REMARK ID 158372 MODEL 1 2021-12-04_00000126_1_19
PFRMAT TS
TARGET 2021-12-04_00000126_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       8.942  -5.325  13.514  1.00 10.00           N  
ATOM      2  CA  MET A   1       8.931  -4.381  14.620  1.00 10.00           C  
ATOM      3  C   MET A   1       8.721  -2.956  14.121  1.00 10.00           C  
ATOM      4  O   MET A   1       7.742  -2.299  14.483  1.00 10.00           O  
ATOM      5  CB  MET A   1      10.231  -4.475  15.413  1.00 10.00           C  
ATOM      6  CG  MET A   1      10.402  -5.784  16.169  1.00 10.00           C  
ATOM      7  SD  MET A   1      11.984  -5.890  17.016  1.00 10.00           S  
ATOM      8  CE  MET A   1      11.714  -4.690  18.316  1.00 10.00           C  
ATOM      9 1H   MET A   1       8.689  -6.241  13.857  1.00 10.00           H  
ATOM     10 2H   MET A   1       8.270  -5.031  12.820  1.00 10.00           H  
ATOM     11 3H   MET A   1       9.862  -5.361  13.105  1.00 10.00           H  
ATOM     12  HA  MET A   1       8.099  -4.627  15.277  1.00 10.00           H  
ATOM     13 1HB  MET A   1      11.079  -4.368  14.741  1.00 10.00           H  
ATOM     14 2HB  MET A   1      10.275  -3.659  16.132  1.00 10.00           H  
ATOM     15 1HG  MET A   1       9.607  -5.888  16.905  1.00 10.00           H  
ATOM     16 2HG  MET A   1      10.332  -6.616  15.469  1.00 10.00           H  
ATOM     17 1HE  MET A   1      12.600  -4.626  18.945  1.00 10.00           H  
ATOM     18 2HE  MET A   1      11.508  -3.715  17.873  1.00 10.00           H  
ATOM     19 3HE  MET A   1      10.860  -5.000  18.922  1.00 10.00           H  
ATOM     20  N   GLY A   2       9.649  -2.472  13.294  1.00 10.00           N  
ATOM     21  CA  GLY A   2       9.552  -1.122  12.746  1.00 10.00           C  
ATOM     22  C   GLY A   2       8.861  -1.118  11.388  1.00 10.00           C  
ATOM     23  O   GLY A   2       8.170  -2.076  11.024  1.00 10.00           O  
ATOM     24  H   GLY A   2      10.446  -3.029  13.026  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       9.003  -0.482  13.440  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      10.553  -0.699  12.649  1.00 10.00           H  
ATOM     27  N   SER A   3       9.121  -0.076  10.598  1.00 10.00           N  
ATOM     28  CA  SER A   3       8.467   0.144   9.300  1.00 10.00           C  
ATOM     29  C   SER A   3       8.706  -0.957   8.257  1.00 10.00           C  
ATOM     30  O   SER A   3       7.968  -1.074   7.277  1.00 10.00           O  
ATOM     31  CB  SER A   3       8.900   1.476   8.729  1.00 10.00           C  
ATOM     32  OG  SER A   3      10.263   1.464   8.412  1.00 10.00           O  
ATOM     33  H   SER A   3       9.753   0.633  10.943  1.00 10.00           H  
ATOM     34  HA  SER A   3       7.394   0.191   9.488  1.00 10.00           H  
ATOM     35 1HB  SER A   3       8.313   1.690   7.831  1.00 10.00           H  
ATOM     36 2HB  SER A   3       8.692   2.262   9.444  1.00 10.00           H  
ATOM     37  HG  SER A   3      10.382   0.757   7.762  1.00 10.00           H  
ATOM     38  N   SER A   4       9.713  -1.790   8.474  1.00 10.00           N  
ATOM     39  CA  SER A   4      10.016  -2.887   7.561  1.00 10.00           C  
ATOM     40  C   SER A   4       8.869  -3.911   7.465  1.00 10.00           C  
ATOM     41  O   SER A   4       8.809  -4.695   6.518  1.00 10.00           O  
ATOM     42  CB  SER A   4      11.294  -3.586   7.975  1.00 10.00           C  
ATOM     43  OG  SER A   4      11.134  -4.243   9.199  1.00 10.00           O  
ATOM     44  H   SER A   4      10.279  -1.655   9.296  1.00 10.00           H  
ATOM     45  HA  SER A   4      10.168  -2.465   6.564  1.00 10.00           H  
ATOM     46 1HB  SER A   4      11.565  -4.310   7.206  1.00 10.00           H  
ATOM     47 2HB  SER A   4      12.102  -2.863   8.046  1.00 10.00           H  
ATOM     48  HG  SER A   4      10.303  -4.726   9.128  1.00 10.00           H  
ATOM     49  N   HIS A   5       7.924  -3.914   8.422  1.00 10.00           N  
ATOM     50  CA  HIS A   5       6.825  -4.877   8.312  1.00 10.00           C  
ATOM     51  C   HIS A   5       5.808  -4.477   7.226  1.00 10.00           C  
ATOM     52  O   HIS A   5       4.878  -5.230   6.931  1.00 10.00           O  
ATOM     53  CB  HIS A   5       6.105  -5.173   9.653  1.00 10.00           C  
ATOM     54  CG  HIS A   5       5.231  -4.105  10.297  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       5.728  -2.983  10.892  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       3.884  -4.059  10.472  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       4.738  -2.276  11.405  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       3.599  -2.915  11.166  1.00 10.00           N  
ATOM     59  H   HIS A   5       7.973  -3.258   9.207  1.00 10.00           H  
ATOM     60  HA  HIS A   5       7.240  -5.833   7.994  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       5.478  -6.053   9.520  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       6.860  -5.440  10.388  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       6.662  -2.618  10.781  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       3.079  -4.737  10.186  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       4.940  -1.338  11.919  1.00 10.00           H  
ATOM     66  N   HIS A   6       5.999  -3.315   6.591  1.00 10.00           N  
ATOM     67  CA  HIS A   6       5.073  -2.838   5.573  1.00 10.00           C  
ATOM     68  C   HIS A   6       5.574  -3.124   4.158  1.00 10.00           C  
ATOM     69  O   HIS A   6       5.281  -2.393   3.213  1.00 10.00           O  
ATOM     70  CB  HIS A   6       4.839  -1.344   5.706  1.00 10.00           C  
ATOM     71  CG  HIS A   6       4.272  -0.970   7.000  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       3.020  -1.363   7.418  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       4.776  -0.202   7.977  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       2.794  -0.859   8.613  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       3.844  -0.141   8.965  1.00 10.00           N  
ATOM     76  H   HIS A   6       6.786  -2.717   6.847  1.00 10.00           H  
ATOM     77  HA  HIS A   6       4.112  -3.337   5.689  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       5.786  -0.817   5.575  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       4.161  -1.008   4.920  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       2.495  -2.130   7.043  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       5.709   0.328   8.067  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       1.860  -1.055   9.141  1.00 10.00           H  
ATOM     83  N   HIS A   7       6.370  -4.174   4.004  1.00 10.00           N  
ATOM     84  CA  HIS A   7       6.833  -4.555   2.677  1.00 10.00           C  
ATOM     85  C   HIS A   7       5.680  -5.109   1.826  1.00 10.00           C  
ATOM     86  O   HIS A   7       5.668  -4.963   0.604  1.00 10.00           O  
ATOM     87  CB  HIS A   7       7.968  -5.580   2.771  1.00 10.00           C  
ATOM     88  CG  HIS A   7       9.272  -4.997   3.267  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      10.316  -5.782   3.723  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       9.692  -3.713   3.372  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      11.324  -5.000   4.080  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      10.974  -3.743   3.874  1.00 10.00           N  
ATOM     93  H   HIS A   7       6.630  -4.722   4.814  1.00 10.00           H  
ATOM     94  HA  HIS A   7       7.224  -3.674   2.167  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       7.674  -6.381   3.452  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       8.140  -6.026   1.793  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      10.220  -6.722   4.049  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       9.218  -2.761   3.137  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      12.247  -5.429   4.469  1.00 10.00           H  
ATOM    100  N   HIS A   8       4.732  -5.790   2.476  1.00 10.00           N  
ATOM    101  CA  HIS A   8       3.576  -6.393   1.811  1.00 10.00           C  
ATOM    102  C   HIS A   8       2.594  -5.308   1.356  1.00 10.00           C  
ATOM    103  O   HIS A   8       2.349  -4.348   2.085  1.00 10.00           O  
ATOM    104  CB  HIS A   8       2.876  -7.391   2.742  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.876  -8.324   2.060  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.603  -7.937   1.685  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       1.990  -9.627   1.706  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.017  -8.961   1.129  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       0.802 -10.001   1.131  1.00 10.00           N  
ATOM    110  H   HIS A   8       4.810  -5.872   3.479  1.00 10.00           H  
ATOM    111  HA  HIS A   8       3.905  -6.932   0.923  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       3.626  -8.006   3.237  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       2.345  -6.840   3.517  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       0.279  -6.984   1.535  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       2.800 -10.349   1.802  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -1.039  -8.847   0.765  1.00 10.00           H  
ATOM    117  N   HIS A   9       2.003  -5.481   0.178  1.00 10.00           N  
ATOM    118  CA  HIS A   9       1.039  -4.514  -0.339  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.282  -4.520   0.465  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.643  -5.546   1.050  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.719  -4.822  -1.815  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.866  -4.601  -2.772  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       2.390  -3.350  -3.058  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.576  -5.482  -3.512  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       3.376  -3.481  -3.935  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.505  -4.762  -4.225  1.00 10.00           N  
ATOM    127  H   HIS A   9       2.240  -6.288  -0.377  1.00 10.00           H  
ATOM    128  HA  HIS A   9       1.504  -3.540  -0.283  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.409  -5.858  -1.897  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.123  -4.221  -2.153  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       2.433  -6.561  -3.541  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       3.978  -2.672  -4.352  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       4.177  -5.158  -4.868  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.003  -3.390   0.516  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.626  -2.120  -0.102  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.325  -1.378   0.819  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.199  -1.487   2.043  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.882  -1.318  -0.413  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.733  -2.032  -1.434  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.356  -2.156  -2.757  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.913  -2.687  -1.318  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.275  -2.846  -3.412  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.228  -3.180  -2.562  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.867  -3.406   1.042  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.110  -2.271  -1.046  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.466  -1.180   0.500  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.611  -0.331  -0.794  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.503  -2.807  -0.408  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -3.248  -3.103  -4.471  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -5.057  -3.717  -2.783  1.00 10.00           H  
ATOM    151  N   SER A  11       1.249  -0.605   0.259  1.00 12.13           N  
ATOM    152  CA  SER A  11       2.180   0.128   1.099  1.00 12.13           C  
ATOM    153  C   SER A  11       2.666   1.416   0.451  1.00 12.13           C  
ATOM    154  O   SER A  11       3.191   1.415  -0.665  1.00 12.13           O  
ATOM    155  CB  SER A  11       3.337  -0.781   1.462  1.00 12.13           C  
ATOM    156  OG  SER A  11       4.281  -0.128   2.249  1.00 12.13           O  
ATOM    157  H   SER A  11       1.322  -0.543  -0.752  1.00 12.13           H  
ATOM    158  HA  SER A  11       1.664   0.394   2.025  1.00 12.13           H  
ATOM    159 1HB  SER A  11       2.949  -1.639   2.018  1.00 12.13           H  
ATOM    160 2HB  SER A  11       3.809  -1.171   0.564  1.00 12.13           H  
ATOM    161  HG  SER A  11       4.773  -0.849   2.683  1.00 12.13           H  
ATOM    162  N   SER A  12       2.479   2.508   1.170  1.00 11.75           N  
ATOM    163  CA  SER A  12       2.854   3.845   0.747  1.00 11.75           C  
ATOM    164  C   SER A  12       4.312   4.150   1.052  1.00 11.75           C  
ATOM    165  O   SER A  12       4.859   3.683   2.047  1.00 11.75           O  
ATOM    166  CB  SER A  12       1.944   4.839   1.436  1.00 11.75           C  
ATOM    167  OG  SER A  12       2.309   6.167   1.203  1.00 11.75           O  
ATOM    168  H   SER A  12       2.039   2.401   2.073  1.00 11.75           H  
ATOM    169  HA  SER A  12       2.709   3.919  -0.334  1.00 11.75           H  
ATOM    170 1HB  SER A  12       0.931   4.691   1.082  1.00 11.75           H  
ATOM    171 2HB  SER A  12       1.931   4.644   2.496  1.00 11.75           H  
ATOM    172  HG  SER A  12       1.553   6.687   1.618  1.00 11.75           H  
ATOM    173  N   GLY A  13       4.939   4.961   0.207  1.00 11.29           N  
ATOM    174  CA  GLY A  13       6.309   5.402   0.455  1.00 11.29           C  
ATOM    175  C   GLY A  13       6.355   6.697   1.270  1.00 11.29           C  
ATOM    176  O   GLY A  13       7.426   7.239   1.538  1.00 11.29           O  
ATOM    177  H   GLY A  13       4.447   5.298  -0.610  1.00 11.29           H  
ATOM    178 1HA  GLY A  13       6.857   4.619   0.981  1.00 11.29           H  
ATOM    179 2HA  GLY A  13       6.811   5.555  -0.498  1.00 11.29           H  
ATOM    180  N   LEU A  14       5.182   7.193   1.659  1.00 10.79           N  
ATOM    181  CA  LEU A  14       5.049   8.452   2.378  1.00 10.79           C  
ATOM    182  C   LEU A  14       4.602   8.260   3.818  1.00 10.79           C  
ATOM    183  O   LEU A  14       4.038   9.163   4.430  1.00 10.79           O  
ATOM    184  CB  LEU A  14       4.053   9.321   1.627  1.00 10.79           C  
ATOM    185  CG  LEU A  14       4.477   9.703   0.208  1.00 10.79           C  
ATOM    186  CD1 LEU A  14       3.341  10.422  -0.498  1.00 10.79           C  
ATOM    187  CD2 LEU A  14       5.699  10.587   0.291  1.00 10.79           C  
ATOM    188  H   LEU A  14       4.318   6.699   1.428  1.00 10.79           H  
ATOM    189  HA  LEU A  14       6.018   8.949   2.387  1.00 10.79           H  
ATOM    190 1HB  LEU A  14       3.132   8.767   1.547  1.00 10.79           H  
ATOM    191 2HB  LEU A  14       3.876  10.228   2.190  1.00 10.79           H  
ATOM    192  HG  LEU A  14       4.710   8.802  -0.357  1.00 10.79           H  
ATOM    193 1HD1 LEU A  14       3.657  10.679  -1.507  1.00 10.79           H  
ATOM    194 2HD1 LEU A  14       2.466   9.766  -0.543  1.00 10.79           H  
ATOM    195 3HD1 LEU A  14       3.092  11.319   0.041  1.00 10.79           H  
ATOM    196 1HD2 LEU A  14       6.023  10.867  -0.708  1.00 10.79           H  
ATOM    197 2HD2 LEU A  14       5.456  11.488   0.864  1.00 10.79           H  
ATOM    198 3HD2 LEU A  14       6.503  10.045   0.796  1.00 10.79           H  
ATOM    199  N   VAL A  15       4.838   7.070   4.352  1.00 10.30           N  
ATOM    200  CA  VAL A  15       4.435   6.691   5.707  1.00 10.30           C  
ATOM    201  C   VAL A  15       5.567   6.169   6.644  1.00 10.30           C  
ATOM    202  O   VAL A  15       5.392   5.136   7.293  1.00 10.30           O  
ATOM    203  CB  VAL A  15       3.336   5.646   5.581  1.00 10.30           C  
ATOM    204  CG1 VAL A  15       2.099   6.275   4.981  1.00 10.30           C  
ATOM    205  CG2 VAL A  15       3.835   4.568   4.751  1.00 10.30           C  
ATOM    206  H   VAL A  15       5.317   6.384   3.780  1.00 10.30           H  
ATOM    207  HA  VAL A  15       3.989   7.563   6.179  1.00 10.30           H  
ATOM    208  HB  VAL A  15       3.074   5.288   6.513  1.00 10.30           H  
ATOM    209 1HG1 VAL A  15       1.308   5.527   4.894  1.00 10.30           H  
ATOM    210 2HG1 VAL A  15       1.759   7.087   5.626  1.00 10.30           H  
ATOM    211 3HG1 VAL A  15       2.314   6.665   3.996  1.00 10.30           H  
ATOM    212 1HG2 VAL A  15       3.074   3.809   4.624  1.00 10.30           H  
ATOM    213 2HG2 VAL A  15       4.088   4.994   3.808  1.00 10.30           H  
ATOM    214 3HG2 VAL A  15       4.721   4.123   5.198  1.00 10.30           H  
ATOM    215  N   PRO A  16       6.739   6.837   6.708  1.00  9.83           N  
ATOM    216  CA  PRO A  16       7.939   6.440   7.435  1.00  9.83           C  
ATOM    217  C   PRO A  16       7.767   6.549   8.944  1.00  9.83           C  
ATOM    218  O   PRO A  16       6.798   7.126   9.422  1.00  9.83           O  
ATOM    219  CB  PRO A  16       8.971   7.469   6.963  1.00  9.83           C  
ATOM    220  CG  PRO A  16       8.153   8.685   6.635  1.00  9.83           C  
ATOM    221  CD  PRO A  16       6.893   8.143   6.041  1.00  9.83           C  
ATOM    222  HA  PRO A  16       8.220   5.422   7.148  1.00  9.83           H  
ATOM    223 1HB  PRO A  16       9.701   7.669   7.756  1.00  9.83           H  
ATOM    224 2HB  PRO A  16       9.529   7.069   6.101  1.00  9.83           H  
ATOM    225 1HG  PRO A  16       7.975   9.286   7.542  1.00  9.83           H  
ATOM    226 2HG  PRO A  16       8.695   9.325   5.927  1.00  9.83           H  
ATOM    227 1HD  PRO A  16       6.043   8.805   6.254  1.00  9.83           H  
ATOM    228 2HD  PRO A  16       7.101   8.018   4.975  1.00  9.83           H  
ATOM    229  N   ARG A  17       8.731   5.984   9.668  1.00  9.41           N  
ATOM    230  CA  ARG A  17       8.781   6.014  11.135  1.00  9.41           C  
ATOM    231  C   ARG A  17       7.565   5.357  11.804  1.00  9.41           C  
ATOM    232  O   ARG A  17       6.875   5.944  12.642  1.00  9.41           O  
ATOM    233  CB  ARG A  17       8.926   7.449  11.626  1.00  9.41           C  
ATOM    234  CG  ARG A  17      10.211   8.175  11.166  1.00  9.41           C  
ATOM    235  CD  ARG A  17      10.227   9.548  11.695  1.00  9.41           C  
ATOM    236  NE  ARG A  17      10.421   9.592  13.126  1.00  9.41           N  
ATOM    237  CZ  ARG A  17      11.608   9.745  13.748  1.00  9.41           C  
ATOM    238  NH1 ARG A  17      12.705   9.943  13.046  1.00  9.41           N  
ATOM    239  NH2 ARG A  17      11.657   9.704  15.070  1.00  9.41           N  
ATOM    240  H   ARG A  17       9.480   5.514   9.180  1.00  9.41           H  
ATOM    241  HA  ARG A  17       9.671   5.473  11.446  1.00  9.41           H  
ATOM    242 1HB  ARG A  17       8.066   8.053  11.328  1.00  9.41           H  
ATOM    243 2HB  ARG A  17       8.943   7.439  12.713  1.00  9.41           H  
ATOM    244 1HG  ARG A  17      11.092   7.648  11.535  1.00  9.41           H  
ATOM    245 2HG  ARG A  17      10.239   8.225  10.082  1.00  9.41           H  
ATOM    246 1HD  ARG A  17      11.010  10.138  11.213  1.00  9.41           H  
ATOM    247 2HD  ARG A  17       9.279   9.970  11.477  1.00  9.41           H  
ATOM    248  HE  ARG A  17       9.609   9.447  13.709  1.00  9.41           H  
ATOM    249 1HH1 ARG A  17      12.663   9.986  12.035  1.00  9.41           H  
ATOM    250 2HH1 ARG A  17      13.594  10.075  13.509  1.00  9.41           H  
ATOM    251 1HH2 ARG A  17      10.793   9.524  15.609  1.00  9.41           H  
ATOM    252 2HH2 ARG A  17      12.539   9.825  15.544  1.00  9.41           H  
ATOM    253  N   GLY A  18       7.386   4.068  11.485  1.00  9.02           N  
ATOM    254  CA  GLY A  18       6.321   3.209  12.009  1.00  9.02           C  
ATOM    255  C   GLY A  18       6.412   3.029  13.524  1.00  9.02           C  
ATOM    256  O   GLY A  18       5.445   2.644  14.177  1.00  9.02           O  
ATOM    257  H   GLY A  18       8.017   3.682  10.804  1.00  9.02           H  
ATOM    258 1HA  GLY A  18       5.348   3.632  11.749  1.00  9.02           H  
ATOM    259 2HA  GLY A  18       6.373   2.235  11.522  1.00  9.02           H  
ATOM    260  N   SER A  19       7.567   3.359  14.093  1.00  8.62           N  
ATOM    261  CA  SER A  19       7.798   3.269  15.526  1.00  8.62           C  
ATOM    262  C   SER A  19       6.871   4.202  16.315  1.00  8.62           C  
ATOM    263  O   SER A  19       6.702   4.029  17.522  1.00  8.62           O  
ATOM    264  CB  SER A  19       9.245   3.592  15.843  1.00  8.62           C  
ATOM    265  OG  SER A  19       9.531   4.932  15.564  1.00  8.62           O  
ATOM    266  H   SER A  19       8.312   3.681  13.498  1.00  8.62           H  
ATOM    267  HA  SER A  19       7.591   2.242  15.842  1.00  8.62           H  
ATOM    268 1HB  SER A  19       9.434   3.391  16.899  1.00  8.62           H  
ATOM    269 2HB  SER A  19       9.906   2.947  15.266  1.00  8.62           H  
ATOM    270  HG  SER A  19       8.798   5.438  15.942  1.00  8.62           H  
ATOM    271  N   HIS A  20       6.261   5.186  15.640  1.00  8.19           N  
ATOM    272  CA  HIS A  20       5.345   6.099  16.309  1.00  8.19           C  
ATOM    273  C   HIS A  20       3.864   5.827  15.968  1.00  8.19           C  
ATOM    274  O   HIS A  20       3.009   6.670  16.213  1.00  8.19           O  
ATOM    275  CB  HIS A  20       5.659   7.554  15.983  1.00  8.19           C  
ATOM    276  CG  HIS A  20       6.991   8.046  16.435  1.00  8.19           C  
ATOM    277  ND1 HIS A  20       7.320   8.216  17.764  1.00  8.19           N  
ATOM    278  CD2 HIS A  20       8.060   8.447  15.723  1.00  8.19           C  
ATOM    279  CE1 HIS A  20       8.554   8.693  17.851  1.00  8.19           C  
ATOM    280  NE2 HIS A  20       9.033   8.849  16.623  1.00  8.19           N  
ATOM    281  H   HIS A  20       6.437   5.305  14.638  1.00  8.19           H  
ATOM    282  HA  HIS A  20       5.446   5.985  17.387  1.00  8.19           H  
ATOM    283 1HB  HIS A  20       5.615   7.689  14.901  1.00  8.19           H  
ATOM    284 2HB  HIS A  20       4.903   8.179  16.430  1.00  8.19           H  
ATOM    285  HD1 HIS A  20       6.812   7.847  18.545  1.00  8.19           H  
ATOM    286  HD2 HIS A  20       8.230   8.501  14.656  1.00  8.19           H  
ATOM    287  HE1 HIS A  20       9.000   8.898  18.826  1.00  8.19           H  
ATOM    288  N   MET A  21       3.542   4.618  15.480  1.00  7.68           N  
ATOM    289  CA  MET A  21       2.158   4.197  15.156  1.00  7.68           C  
ATOM    290  C   MET A  21       1.298   3.883  16.411  1.00  7.68           C  
ATOM    291  O   MET A  21       0.138   3.464  16.330  1.00  7.68           O  
ATOM    292  CB  MET A  21       2.192   2.990  14.224  1.00  7.68           C  
ATOM    293  CG  MET A  21       2.656   1.700  14.884  1.00  7.68           C  
ATOM    294  SD  MET A  21       2.802   0.335  13.709  1.00  7.68           S  
ATOM    295  CE  MET A  21       3.567  -0.897  14.754  1.00  7.68           C  
ATOM    296  H   MET A  21       4.291   3.957  15.276  1.00  7.68           H  
ATOM    297  HA  MET A  21       1.670   5.015  14.633  1.00  7.68           H  
ATOM    298 1HB  MET A  21       1.196   2.823  13.804  1.00  7.68           H  
ATOM    299 2HB  MET A  21       2.866   3.199  13.393  1.00  7.68           H  
ATOM    300 1HG  MET A  21       3.595   1.845  15.394  1.00  7.68           H  
ATOM    301 2HG  MET A  21       1.924   1.418  15.641  1.00  7.68           H  
ATOM    302 1HE  MET A  21       3.722  -1.817  14.189  1.00  7.68           H  
ATOM    303 2HE  MET A  21       4.531  -0.522  15.105  1.00  7.68           H  
ATOM    304 3HE  MET A  21       2.923  -1.099  15.605  1.00  7.68           H  
ATOM    305  N   ALA A  22       1.877   4.116  17.590  1.00  7.08           N  
ATOM    306  CA  ALA A  22       1.267   3.898  18.901  1.00  7.08           C  
ATOM    307  C   ALA A  22      -0.061   4.650  19.175  1.00  7.08           C  
ATOM    308  O   ALA A  22      -0.864   4.165  19.973  1.00  7.08           O  
ATOM    309  CB  ALA A  22       2.257   4.288  19.986  1.00  7.08           C  
ATOM    310  H   ALA A  22       2.822   4.459  17.566  1.00  7.08           H  
ATOM    311  HA  ALA A  22       1.057   2.834  18.984  1.00  7.08           H  
ATOM    312 1HB  ALA A  22       1.840   4.054  20.967  1.00  7.08           H  
ATOM    313 2HB  ALA A  22       3.180   3.721  19.842  1.00  7.08           H  
ATOM    314 3HB  ALA A  22       2.486   5.344  19.940  1.00  7.08           H  
ATOM    315  N   PRO A  23      -0.333   5.865  18.663  1.00  6.42           N  
ATOM    316  CA  PRO A  23      -1.585   6.537  18.880  1.00  6.42           C  
ATOM    317  C   PRO A  23      -2.745   5.688  18.366  1.00  6.42           C  
ATOM    318  O   PRO A  23      -3.102   5.780  17.191  1.00  6.42           O  
ATOM    319  CB  PRO A  23      -1.434   7.833  18.108  1.00  6.42           C  
ATOM    320  CG  PRO A  23       0.050   8.045  18.029  1.00  6.42           C  
ATOM    321  CD  PRO A  23       0.624   6.673  17.904  1.00  6.42           C  
ATOM    322  HA  PRO A  23      -1.704   6.727  19.960  1.00  6.42           H  
ATOM    323 1HB  PRO A  23      -1.893   7.702  17.121  1.00  6.42           H  
ATOM    324 2HB  PRO A  23      -1.978   8.651  18.611  1.00  6.42           H  
ATOM    325 1HG  PRO A  23       0.304   8.683  17.164  1.00  6.42           H  
ATOM    326 2HG  PRO A  23       0.410   8.576  18.922  1.00  6.42           H  
ATOM    327 1HD  PRO A  23       0.595   6.419  16.844  1.00  6.42           H  
ATOM    328 2HD  PRO A  23       1.616   6.660  18.335  1.00  6.42           H  
ATOM    329  N   LYS A  24      -3.333   4.941  19.273  1.00  5.74           N  
ATOM    330  CA  LYS A  24      -4.495   4.105  18.938  1.00  5.74           C  
ATOM    331  C   LYS A  24      -5.716   4.719  19.635  1.00  5.74           C  
ATOM    332  O   LYS A  24      -6.552   4.022  20.213  1.00  5.74           O  
ATOM    333  CB  LYS A  24      -4.295   2.669  19.474  1.00  5.74           C  
ATOM    334  CG  LYS A  24      -3.150   1.898  18.798  1.00  5.74           C  
ATOM    335  CD  LYS A  24      -3.021   0.546  19.472  1.00  5.74           C  
ATOM    336  CE  LYS A  24      -1.867  -0.267  18.945  1.00  5.74           C  
ATOM    337  NZ  LYS A  24      -1.707  -1.578  19.659  1.00  5.74           N  
ATOM    338  H   LYS A  24      -2.900   4.924  20.184  1.00  5.74           H  
ATOM    339  HA  LYS A  24      -4.672   4.065  17.904  1.00  5.74           H  
ATOM    340 1HB  LYS A  24      -4.196   2.619  20.565  1.00  5.74           H  
ATOM    341 2HB  LYS A  24      -5.194   2.122  19.193  1.00  5.74           H  
ATOM    342 1HG  LYS A  24      -3.324   1.772  17.716  1.00  5.74           H  
ATOM    343 2HG  LYS A  24      -2.217   2.451  18.910  1.00  5.74           H  
ATOM    344 1HD  LYS A  24      -2.866   0.720  20.539  1.00  5.74           H  
ATOM    345 2HD  LYS A  24      -3.952  -0.015  19.352  1.00  5.74           H  
ATOM    346 1HE  LYS A  24      -2.025  -0.453  17.884  1.00  5.74           H  
ATOM    347 2HE  LYS A  24      -0.953   0.315  19.064  1.00  5.74           H  
ATOM    348 1HZ  LYS A  24      -0.917  -2.076  19.263  1.00  5.74           H  
ATOM    349 2HZ  LYS A  24      -1.542  -1.420  20.642  1.00  5.74           H  
ATOM    350 3HZ  LYS A  24      -2.540  -2.140  19.543  1.00  5.74           H  
ATOM    351  N   ALA A  25      -5.799   6.045  19.560  1.00  5.06           N  
ATOM    352  CA  ALA A  25      -6.939   6.762  20.091  1.00  5.06           C  
ATOM    353  C   ALA A  25      -7.922   6.858  18.965  1.00  5.06           C  
ATOM    354  O   ALA A  25      -7.505   7.118  17.836  1.00  5.06           O  
ATOM    355  CB  ALA A  25      -6.548   8.124  20.572  1.00  5.06           C  
ATOM    356  H   ALA A  25      -5.069   6.553  19.091  1.00  5.06           H  
ATOM    357  HA  ALA A  25      -7.391   6.187  20.897  1.00  5.06           H  
ATOM    358 1HB  ALA A  25      -7.422   8.671  20.929  1.00  5.06           H  
ATOM    359 2HB  ALA A  25      -5.807   8.050  21.375  1.00  5.06           H  
ATOM    360 3HB  ALA A  25      -6.107   8.666  19.731  1.00  5.06           H  
ATOM    361  N   LYS A  26      -9.202   6.729  19.253  1.00  4.41           N  
ATOM    362  CA  LYS A  26     -10.187   6.871  18.200  1.00  4.41           C  
ATOM    363  C   LYS A  26     -11.258   7.883  18.551  1.00  4.41           C  
ATOM    364  O   LYS A  26     -12.303   7.502  19.072  1.00  4.41           O  
ATOM    365  CB  LYS A  26     -10.828   5.522  17.870  1.00  4.41           C  
ATOM    366  CG  LYS A  26      -9.874   4.518  17.239  1.00  4.41           C  
ATOM    367  CD  LYS A  26     -10.556   3.200  16.922  1.00  4.41           C  
ATOM    368  CE  LYS A  26      -9.577   2.218  16.276  1.00  4.41           C  
ATOM    369  NZ  LYS A  26     -10.219   0.896  15.976  1.00  4.41           N  
ATOM    370  H   LYS A  26      -9.490   6.516  20.199  1.00  4.41           H  
ATOM    371  HA  LYS A  26      -9.670   7.163  17.295  1.00  4.41           H  
ATOM    372 1HB  LYS A  26     -11.239   5.079  18.778  1.00  4.41           H  
ATOM    373 2HB  LYS A  26     -11.658   5.679  17.173  1.00  4.41           H  
ATOM    374 1HG  LYS A  26      -9.513   4.946  16.311  1.00  4.41           H  
ATOM    375 2HG  LYS A  26      -9.022   4.337  17.894  1.00  4.41           H  
ATOM    376 1HD  LYS A  26     -10.958   2.762  17.838  1.00  4.41           H  
ATOM    377 2HD  LYS A  26     -11.379   3.380  16.231  1.00  4.41           H  
ATOM    378 1HE  LYS A  26      -9.207   2.649  15.345  1.00  4.41           H  
ATOM    379 2HE  LYS A  26      -8.734   2.056  16.950  1.00  4.41           H  
ATOM    380 1HZ  LYS A  26      -9.538   0.282  15.549  1.00  4.41           H  
ATOM    381 2HZ  LYS A  26     -10.555   0.477  16.832  1.00  4.41           H  
ATOM    382 3HZ  LYS A  26     -10.993   1.029  15.341  1.00  4.41           H  
ATOM    383  N   PRO A  27     -11.065   9.190  18.277  1.00  3.80           N  
ATOM    384  CA  PRO A  27     -12.011  10.252  18.558  1.00  3.80           C  
ATOM    385  C   PRO A  27     -13.170  10.209  17.585  1.00  3.80           C  
ATOM    386  O   PRO A  27     -13.393  11.116  16.770  1.00  3.80           O  
ATOM    387  CB  PRO A  27     -11.165  11.519  18.406  1.00  3.80           C  
ATOM    388  CG  PRO A  27     -10.153  11.147  17.411  1.00  3.80           C  
ATOM    389  CD  PRO A  27      -9.787   9.690  17.810  1.00  3.80           C  
ATOM    390  HA  PRO A  27     -12.372  10.143  19.593  1.00  3.80           H  
ATOM    391 1HB  PRO A  27     -11.791  12.354  18.092  1.00  3.80           H  
ATOM    392 2HB  PRO A  27     -10.723  11.796  19.378  1.00  3.80           H  
ATOM    393 1HG  PRO A  27     -10.575  11.205  16.401  1.00  3.80           H  
ATOM    394 2HG  PRO A  27      -9.335  11.862  17.437  1.00  3.80           H  
ATOM    395 1HD  PRO A  27      -9.372   9.178  16.986  1.00  3.80           H  
ATOM    396 2HD  PRO A  27      -9.103   9.671  18.650  1.00  3.80           H  
ATOM    397  N   GLU A  28     -13.964   9.154  17.723  1.00  3.26           N  
ATOM    398  CA  GLU A  28     -15.122   8.943  16.887  1.00  3.26           C  
ATOM    399  C   GLU A  28     -16.073  10.108  17.035  1.00  3.26           C  
ATOM    400  O   GLU A  28     -16.807  10.410  16.108  1.00  3.26           O  
ATOM    401  CB  GLU A  28     -15.838   7.641  17.211  1.00  3.26           C  
ATOM    402  CG  GLU A  28     -15.093   6.375  16.800  1.00  3.26           C  
ATOM    403  CD  GLU A  28     -15.899   5.113  17.075  1.00  3.26           C  
ATOM    404  OE1 GLU A  28     -16.898   5.204  17.765  1.00  3.26           O  
ATOM    405  OE2 GLU A  28     -15.529   4.071  16.586  1.00  3.26           O  
ATOM    406  H   GLU A  28     -13.713   8.454  18.420  1.00  3.26           H  
ATOM    407  HA  GLU A  28     -14.791   8.895  15.848  1.00  3.26           H  
ATOM    408 1HB  GLU A  28     -16.031   7.588  18.281  1.00  3.26           H  
ATOM    409 2HB  GLU A  28     -16.788   7.641  16.715  1.00  3.26           H  
ATOM    410 1HG  GLU A  28     -14.858   6.425  15.736  1.00  3.26           H  
ATOM    411 2HG  GLU A  28     -14.152   6.327  17.350  1.00  3.26           H  
ATOM    412  N   ALA A  29     -16.051  10.769  18.193  1.00  2.80           N  
ATOM    413  CA  ALA A  29     -16.897  11.918  18.458  1.00  2.80           C  
ATOM    414  C   ALA A  29     -16.665  13.007  17.418  1.00  2.80           C  
ATOM    415  O   ALA A  29     -17.599  13.720  17.050  1.00  2.80           O  
ATOM    416  CB  ALA A  29     -16.608  12.469  19.836  1.00  2.80           C  
ATOM    417  H   ALA A  29     -15.416  10.447  18.909  1.00  2.80           H  
ATOM    418  HA  ALA A  29     -17.937  11.597  18.396  1.00  2.80           H  
ATOM    419 1HB  ALA A  29     -17.262  13.320  20.028  1.00  2.80           H  
ATOM    420 2HB  ALA A  29     -16.789  11.695  20.580  1.00  2.80           H  
ATOM    421 3HB  ALA A  29     -15.569  12.790  19.889  1.00  2.80           H  
ATOM    422  N   VAL A  30     -15.430  13.146  16.928  1.00  2.43           N  
ATOM    423  CA  VAL A  30     -15.166  14.138  15.900  1.00  2.43           C  
ATOM    424  C   VAL A  30     -15.859  13.672  14.641  1.00  2.43           C  
ATOM    425  O   VAL A  30     -16.617  14.410  14.012  1.00  2.43           O  
ATOM    426  CB  VAL A  30     -13.650  14.287  15.627  1.00  2.43           C  
ATOM    427  CG1 VAL A  30     -13.401  15.199  14.403  1.00  2.43           C  
ATOM    428  CG2 VAL A  30     -12.977  14.868  16.854  1.00  2.43           C  
ATOM    429  H   VAL A  30     -14.682  12.518  17.210  1.00  2.43           H  
ATOM    430  HA  VAL A  30     -15.579  15.098  16.211  1.00  2.43           H  
ATOM    431  HB  VAL A  30     -13.227  13.304  15.408  1.00  2.43           H  
ATOM    432 1HG1 VAL A  30     -12.329  15.286  14.226  1.00  2.43           H  
ATOM    433 2HG1 VAL A  30     -13.878  14.769  13.522  1.00  2.43           H  
ATOM    434 3HG1 VAL A  30     -13.815  16.191  14.591  1.00  2.43           H  
ATOM    435 1HG2 VAL A  30     -11.906  14.960  16.667  1.00  2.43           H  
ATOM    436 2HG2 VAL A  30     -13.396  15.852  17.064  1.00  2.43           H  
ATOM    437 3HG2 VAL A  30     -13.146  14.216  17.704  1.00  2.43           H  
ATOM    438  N   LEU A  31     -15.682  12.395  14.335  1.00  2.11           N  
ATOM    439  CA  LEU A  31     -16.238  11.841  13.110  1.00  2.11           C  
ATOM    440  C   LEU A  31     -17.771  11.770  13.107  1.00  2.11           C  
ATOM    441  O   LEU A  31     -18.409  11.853  12.056  1.00  2.11           O  
ATOM    442  CB  LEU A  31     -15.678  10.444  12.892  1.00  2.11           C  
ATOM    443  CG  LEU A  31     -14.349  10.366  12.162  1.00  2.11           C  
ATOM    444  CD1 LEU A  31     -13.294  11.211  12.913  1.00  2.11           C  
ATOM    445  CD2 LEU A  31     -13.939   8.913  12.098  1.00  2.11           C  
ATOM    446  H   LEU A  31     -15.100  11.826  14.954  1.00  2.11           H  
ATOM    447  HA  LEU A  31     -15.913  12.471  12.302  1.00  2.11           H  
ATOM    448 1HB  LEU A  31     -15.552   9.971  13.859  1.00  2.11           H  
ATOM    449 2HB  LEU A  31     -16.408   9.865  12.325  1.00  2.11           H  
ATOM    450  HG  LEU A  31     -14.445  10.770  11.156  1.00  2.11           H  
ATOM    451 1HD1 LEU A  31     -12.336  11.146  12.391  1.00  2.11           H  
ATOM    452 2HD1 LEU A  31     -13.619  12.246  12.944  1.00  2.11           H  
ATOM    453 3HD1 LEU A  31     -13.179  10.833  13.932  1.00  2.11           H  
ATOM    454 1HD2 LEU A  31     -12.996   8.831  11.607  1.00  2.11           H  
ATOM    455 2HD2 LEU A  31     -13.854   8.512  13.098  1.00  2.11           H  
ATOM    456 3HD2 LEU A  31     -14.686   8.340  11.550  1.00  2.11           H  
ATOM    457  N   LYS A  32     -18.356  11.633  14.291  1.00  1.85           N  
ATOM    458  CA  LYS A  32     -19.798  11.536  14.465  1.00  1.85           C  
ATOM    459  C   LYS A  32     -20.477  12.892  14.683  1.00  1.85           C  
ATOM    460  O   LYS A  32     -21.702  12.958  14.803  1.00  1.85           O  
ATOM    461  CB  LYS A  32     -20.120  10.571  15.610  1.00  1.85           C  
ATOM    462  CG  LYS A  32     -19.734   9.103  15.310  1.00  1.85           C  
ATOM    463  CD  LYS A  32     -20.017   8.175  16.493  1.00  1.85           C  
ATOM    464  CE  LYS A  32     -19.633   6.716  16.178  1.00  1.85           C  
ATOM    465  NZ  LYS A  32     -19.812   5.825  17.365  1.00  1.85           N  
ATOM    466  H   LYS A  32     -17.767  11.547  15.110  1.00  1.85           H  
ATOM    467  HA  LYS A  32     -20.215  11.114  13.553  1.00  1.85           H  
ATOM    468 1HB  LYS A  32     -19.573  10.882  16.503  1.00  1.85           H  
ATOM    469 2HB  LYS A  32     -21.182  10.612  15.839  1.00  1.85           H  
ATOM    470 1HG  LYS A  32     -20.298   8.753  14.444  1.00  1.85           H  
ATOM    471 2HG  LYS A  32     -18.672   9.049  15.069  1.00  1.85           H  
ATOM    472 1HD  LYS A  32     -19.431   8.511  17.354  1.00  1.85           H  
ATOM    473 2HD  LYS A  32     -21.073   8.219  16.755  1.00  1.85           H  
ATOM    474 1HE  LYS A  32     -20.245   6.346  15.365  1.00  1.85           H  
ATOM    475 2HE  LYS A  32     -18.599   6.679  15.868  1.00  1.85           H  
ATOM    476 1HZ  LYS A  32     -19.528   4.883  17.123  1.00  1.85           H  
ATOM    477 2HZ  LYS A  32     -19.230   6.161  18.131  1.00  1.85           H  
ATOM    478 3HZ  LYS A  32     -20.777   5.828  17.655  1.00  1.85           H  
ATOM    479  N   THR A  33     -19.703  13.975  14.763  1.00  1.62           N  
ATOM    480  CA  THR A  33     -20.301  15.291  14.922  1.00  1.62           C  
ATOM    481  C   THR A  33     -21.111  15.591  13.667  1.00  1.62           C  
ATOM    482  O   THR A  33     -20.600  15.429  12.563  1.00  1.62           O  
ATOM    483  CB  THR A  33     -19.224  16.376  15.190  1.00  1.62           C  
ATOM    484  OG1 THR A  33     -18.546  16.112  16.431  1.00  1.62           O  
ATOM    485  CG2 THR A  33     -19.825  17.753  15.235  1.00  1.62           C  
ATOM    486  H   THR A  33     -18.689  13.907  14.660  1.00  1.62           H  
ATOM    487  HA  THR A  33     -20.983  15.268  15.772  1.00  1.62           H  
ATOM    488  HB  THR A  33     -18.489  16.336  14.394  1.00  1.62           H  
ATOM    489  HG1 THR A  33     -18.202  15.194  16.459  1.00  1.62           H  
ATOM    490 1HG2 THR A  33     -19.039  18.486  15.410  1.00  1.62           H  
ATOM    491 2HG2 THR A  33     -20.290  17.957  14.310  1.00  1.62           H  
ATOM    492 3HG2 THR A  33     -20.560  17.805  16.037  1.00  1.62           H  
ATOM    493  N   LYS A  34     -22.355  16.059  13.811  1.00  1.42           N  
ATOM    494  CA  LYS A  34     -23.190  16.336  12.632  1.00  1.42           C  
ATOM    495  C   LYS A  34     -22.576  17.389  11.720  1.00  1.42           C  
ATOM    496  O   LYS A  34     -22.700  17.323  10.496  1.00  1.42           O  
ATOM    497  CB  LYS A  34     -24.587  16.774  13.056  1.00  1.42           C  
ATOM    498  CG  LYS A  34     -25.426  15.663  13.659  1.00  1.42           C  
ATOM    499  CD  LYS A  34     -26.800  16.164  14.071  1.00  1.42           C  
ATOM    500  CE  LYS A  34     -27.641  15.048  14.674  1.00  1.42           C  
ATOM    501  NZ  LYS A  34     -28.975  15.538  15.116  1.00  1.42           N  
ATOM    502  H   LYS A  34     -22.734  16.182  14.739  1.00  1.42           H  
ATOM    503  HA  LYS A  34     -23.279  15.412  12.059  1.00  1.42           H  
ATOM    504 1HB  LYS A  34     -24.513  17.580  13.786  1.00  1.42           H  
ATOM    505 2HB  LYS A  34     -25.121  17.167  12.190  1.00  1.42           H  
ATOM    506 1HG  LYS A  34     -25.538  14.859  12.930  1.00  1.42           H  
ATOM    507 2HG  LYS A  34     -24.914  15.262  14.535  1.00  1.42           H  
ATOM    508 1HD  LYS A  34     -26.690  16.963  14.805  1.00  1.42           H  
ATOM    509 2HD  LYS A  34     -27.315  16.564  13.198  1.00  1.42           H  
ATOM    510 1HE  LYS A  34     -27.781  14.265  13.929  1.00  1.42           H  
ATOM    511 2HE  LYS A  34     -27.116  14.629  15.532  1.00  1.42           H  
ATOM    512 1HZ  LYS A  34     -29.502  14.772  15.509  1.00  1.42           H  
ATOM    513 2HZ  LYS A  34     -28.854  16.257  15.815  1.00  1.42           H  
ATOM    514 3HZ  LYS A  34     -29.473  15.918  14.324  1.00  1.42           H  
ATOM    515  N   GLY A  35     -21.907  18.368  12.316  1.00  1.25           N  
ATOM    516  CA  GLY A  35     -21.227  19.397  11.548  1.00  1.25           C  
ATOM    517  C   GLY A  35     -20.187  18.723  10.660  1.00  1.25           C  
ATOM    518  O   GLY A  35     -20.200  18.886   9.440  1.00  1.25           O  
ATOM    519  H   GLY A  35     -21.861  18.381  13.322  1.00  1.25           H  
ATOM    520 1HA  GLY A  35     -21.944  19.946  10.937  1.00  1.25           H  
ATOM    521 2HA  GLY A  35     -20.746  20.104  12.222  1.00  1.25           H  
ATOM    522  N   TYR A  36     -19.305  17.933  11.285  1.00  1.11           N  
ATOM    523  CA  TYR A  36     -18.256  17.204  10.582  1.00  1.11           C  
ATOM    524  C   TYR A  36     -18.838  16.359   9.466  1.00  1.11           C  
ATOM    525  O   TYR A  36     -18.391  16.448   8.323  1.00  1.11           O  
ATOM    526  CB  TYR A  36     -17.519  16.257  11.543  1.00  1.11           C  
ATOM    527  CG  TYR A  36     -16.487  15.355  10.884  1.00  1.11           C  
ATOM    528  CD1 TYR A  36     -15.194  15.749  10.748  1.00  1.11           C  
ATOM    529  CD2 TYR A  36     -16.874  14.118  10.384  1.00  1.11           C  
ATOM    530  CE1 TYR A  36     -14.285  14.910  10.122  1.00  1.11           C  
ATOM    531  CE2 TYR A  36     -15.966  13.291   9.763  1.00  1.11           C  
ATOM    532  CZ  TYR A  36     -14.669  13.698   9.638  1.00  1.11           C  
ATOM    533  OH  TYR A  36     -13.727  12.915   9.029  1.00  1.11           O  
ATOM    534  H   TYR A  36     -19.371  17.829  12.285  1.00  1.11           H  
ATOM    535  HA  TYR A  36     -17.559  17.921  10.146  1.00  1.11           H  
ATOM    536 1HB  TYR A  36     -17.018  16.836  12.320  1.00  1.11           H  
ATOM    537 2HB  TYR A  36     -18.233  15.613  12.038  1.00  1.11           H  
ATOM    538  HD1 TYR A  36     -14.882  16.719  11.130  1.00  1.11           H  
ATOM    539  HD2 TYR A  36     -17.905  13.792  10.484  1.00  1.11           H  
ATOM    540  HE1 TYR A  36     -13.266  15.202  10.000  1.00  1.11           H  
ATOM    541  HE2 TYR A  36     -16.286  12.325   9.380  1.00  1.11           H  
ATOM    542  HH  TYR A  36     -12.929  13.452   8.872  1.00  1.11           H  
ATOM    543  N   GLU A  37     -19.845  15.548   9.786  1.00  0.99           N  
ATOM    544  CA  GLU A  37     -20.406  14.651   8.789  1.00  0.99           C  
ATOM    545  C   GLU A  37     -20.930  15.408   7.586  1.00  0.99           C  
ATOM    546  O   GLU A  37     -20.619  15.061   6.443  1.00  0.99           O  
ATOM    547  CB  GLU A  37     -21.529  13.798   9.389  1.00  0.99           C  
ATOM    548  CG  GLU A  37     -22.177  12.844   8.378  1.00  0.99           C  
ATOM    549  CD  GLU A  37     -23.288  11.962   8.935  1.00  0.99           C  
ATOM    550  OE1 GLU A  37     -23.539  11.993  10.109  1.00  0.99           O  
ATOM    551  OE2 GLU A  37     -23.902  11.275   8.145  1.00  0.99           O  
ATOM    552  H   GLU A  37     -20.196  15.536  10.743  1.00  0.99           H  
ATOM    553  HA  GLU A  37     -19.611  13.985   8.452  1.00  0.99           H  
ATOM    554 1HB  GLU A  37     -21.129  13.205  10.214  1.00  0.99           H  
ATOM    555 2HB  GLU A  37     -22.302  14.450   9.801  1.00  0.99           H  
ATOM    556 1HG  GLU A  37     -22.587  13.449   7.570  1.00  0.99           H  
ATOM    557 2HG  GLU A  37     -21.402  12.207   7.955  1.00  0.99           H  
ATOM    558  N   ALA A  38     -21.713  16.457   7.824  1.00  0.90           N  
ATOM    559  CA  ALA A  38     -22.238  17.212   6.707  1.00  0.90           C  
ATOM    560  C   ALA A  38     -21.102  17.827   5.906  1.00  0.90           C  
ATOM    561  O   ALA A  38     -21.114  17.785   4.675  1.00  0.90           O  
ATOM    562  CB  ALA A  38     -23.175  18.281   7.211  1.00  0.90           C  
ATOM    563  H   ALA A  38     -21.950  16.729   8.779  1.00  0.90           H  
ATOM    564  HA  ALA A  38     -22.780  16.528   6.056  1.00  0.90           H  
ATOM    565 1HB  ALA A  38     -23.583  18.846   6.374  1.00  0.90           H  
ATOM    566 2HB  ALA A  38     -23.988  17.818   7.771  1.00  0.90           H  
ATOM    567 3HB  ALA A  38     -22.628  18.935   7.872  1.00  0.90           H  
ATOM    568  N   ALA A  39     -20.094  18.362   6.595  1.00  0.84           N  
ATOM    569  CA  ALA A  39     -18.979  19.004   5.916  1.00  0.84           C  
ATOM    570  C   ALA A  39     -18.240  17.995   5.031  1.00  0.84           C  
ATOM    571  O   ALA A  39     -17.832  18.310   3.909  1.00  0.84           O  
ATOM    572  CB  ALA A  39     -18.088  19.662   6.941  1.00  0.84           C  
ATOM    573  H   ALA A  39     -20.111  18.361   7.616  1.00  0.84           H  
ATOM    574  HA  ALA A  39     -19.380  19.784   5.279  1.00  0.84           H  
ATOM    575 1HB  ALA A  39     -17.295  20.200   6.466  1.00  0.84           H  
ATOM    576 2HB  ALA A  39     -18.696  20.356   7.496  1.00  0.84           H  
ATOM    577 3HB  ALA A  39     -17.680  18.908   7.612  1.00  0.84           H  
ATOM    578  N   VAL A  40     -18.110  16.763   5.508  1.00  0.81           N  
ATOM    579  CA  VAL A  40     -17.483  15.719   4.722  1.00  0.81           C  
ATOM    580  C   VAL A  40     -18.285  15.358   3.494  1.00  0.81           C  
ATOM    581  O   VAL A  40     -17.722  15.191   2.412  1.00  0.81           O  
ATOM    582  CB  VAL A  40     -17.240  14.472   5.535  1.00  0.81           C  
ATOM    583  CG1 VAL A  40     -16.815  13.370   4.591  1.00  0.81           C  
ATOM    584  CG2 VAL A  40     -16.162  14.778   6.554  1.00  0.81           C  
ATOM    585  H   VAL A  40     -18.441  16.553   6.450  1.00  0.81           H  
ATOM    586  HA  VAL A  40     -16.512  16.092   4.400  1.00  0.81           H  
ATOM    587  HB  VAL A  40     -18.155  14.154   6.045  1.00  0.81           H  
ATOM    588 1HG1 VAL A  40     -16.612  12.462   5.153  1.00  0.81           H  
ATOM    589 2HG1 VAL A  40     -17.612  13.179   3.871  1.00  0.81           H  
ATOM    590 3HG1 VAL A  40     -15.953  13.674   4.060  1.00  0.81           H  
ATOM    591 1HG2 VAL A  40     -15.967  13.887   7.109  1.00  0.81           H  
ATOM    592 2HG2 VAL A  40     -15.269  15.098   6.073  1.00  0.81           H  
ATOM    593 3HG2 VAL A  40     -16.487  15.559   7.216  1.00  0.81           H  
ATOM    594  N   LYS A  41     -19.603  15.236   3.649  1.00  0.79           N  
ATOM    595  CA  LYS A  41     -20.453  14.923   2.510  1.00  0.79           C  
ATOM    596  C   LYS A  41     -20.332  16.030   1.473  1.00  0.79           C  
ATOM    597  O   LYS A  41     -20.380  15.781   0.264  1.00  0.79           O  
ATOM    598  CB  LYS A  41     -21.886  14.694   2.967  1.00  0.79           C  
ATOM    599  CG  LYS A  41     -22.056  13.385   3.726  1.00  0.79           C  
ATOM    600  CD  LYS A  41     -23.469  13.186   4.222  1.00  0.79           C  
ATOM    601  CE  LYS A  41     -23.603  11.842   4.925  1.00  0.79           C  
ATOM    602  NZ  LYS A  41     -24.972  11.631   5.470  1.00  0.79           N  
ATOM    603  H   LYS A  41     -20.013  15.363   4.577  1.00  0.79           H  
ATOM    604  HA  LYS A  41     -20.095  14.003   2.056  1.00  0.79           H  
ATOM    605 1HB  LYS A  41     -22.189  15.510   3.628  1.00  0.79           H  
ATOM    606 2HB  LYS A  41     -22.553  14.694   2.108  1.00  0.79           H  
ATOM    607 1HG  LYS A  41     -21.788  12.553   3.072  1.00  0.79           H  
ATOM    608 2HG  LYS A  41     -21.377  13.383   4.582  1.00  0.79           H  
ATOM    609 1HD  LYS A  41     -23.701  13.978   4.939  1.00  0.79           H  
ATOM    610 2HD  LYS A  41     -24.174  13.238   3.399  1.00  0.79           H  
ATOM    611 1HE  LYS A  41     -23.380  11.047   4.221  1.00  0.79           H  
ATOM    612 2HE  LYS A  41     -22.888  11.795   5.737  1.00  0.79           H  
ATOM    613 1HZ  LYS A  41     -25.013  10.727   5.934  1.00  0.79           H  
ATOM    614 2HZ  LYS A  41     -25.184  12.361   6.143  1.00  0.79           H  
ATOM    615 3HZ  LYS A  41     -25.643  11.658   4.721  1.00  0.79           H  
ATOM    616  N   ILE A  42     -20.126  17.256   1.933  1.00  0.78           N  
ATOM    617  CA  ILE A  42     -19.902  18.338   1.009  1.00  0.78           C  
ATOM    618  C   ILE A  42     -18.569  18.141   0.288  1.00  0.78           C  
ATOM    619  O   ILE A  42     -18.518  18.217  -0.933  1.00  0.78           O  
ATOM    620  CB  ILE A  42     -19.978  19.674   1.696  1.00  0.78           C  
ATOM    621  CG1 ILE A  42     -21.408  19.851   2.160  1.00  0.78           C  
ATOM    622  CG2 ILE A  42     -19.546  20.769   0.707  1.00  0.78           C  
ATOM    623  CD1 ILE A  42     -21.552  20.919   3.090  1.00  0.78           C  
ATOM    624  H   ILE A  42     -20.145  17.435   2.940  1.00  0.78           H  
ATOM    625  HA  ILE A  42     -20.704  18.319   0.277  1.00  0.78           H  
ATOM    626  HB  ILE A  42     -19.341  19.689   2.575  1.00  0.78           H  
ATOM    627 1HG1 ILE A  42     -22.030  20.056   1.309  1.00  0.78           H  
ATOM    628 2HG1 ILE A  42     -21.755  18.933   2.622  1.00  0.78           H  
ATOM    629 1HG2 ILE A  42     -19.627  21.746   1.160  1.00  0.78           H  
ATOM    630 2HG2 ILE A  42     -18.514  20.597   0.399  1.00  0.78           H  
ATOM    631 3HG2 ILE A  42     -20.192  20.747  -0.171  1.00  0.78           H  
ATOM    632 1HD1 ILE A  42     -22.584  21.023   3.400  1.00  0.78           H  
ATOM    633 2HD1 ILE A  42     -20.938  20.715   3.929  1.00  0.78           H  
ATOM    634 3HD1 ILE A  42     -21.222  21.783   2.626  1.00  0.78           H  
ATOM    635  N   LEU A  43     -17.495  17.807   1.021  1.00  0.79           N  
ATOM    636  CA  LEU A  43     -16.208  17.583   0.349  1.00  0.79           C  
ATOM    637  C   LEU A  43     -16.320  16.442  -0.659  1.00  0.79           C  
ATOM    638  O   LEU A  43     -15.680  16.461  -1.713  1.00  0.79           O  
ATOM    639  CB  LEU A  43     -15.100  17.191   1.331  1.00  0.79           C  
ATOM    640  CG  LEU A  43     -14.574  18.213   2.287  1.00  0.79           C  
ATOM    641  CD1 LEU A  43     -13.612  17.516   3.177  1.00  0.79           C  
ATOM    642  CD2 LEU A  43     -13.904  19.296   1.535  1.00  0.79           C  
ATOM    643  H   LEU A  43     -17.576  17.751   2.035  1.00  0.79           H  
ATOM    644  HA  LEU A  43     -15.926  18.493  -0.174  1.00  0.79           H  
ATOM    645 1HB  LEU A  43     -15.470  16.367   1.932  1.00  0.79           H  
ATOM    646 2HB  LEU A  43     -14.247  16.835   0.752  1.00  0.79           H  
ATOM    647  HG  LEU A  43     -15.384  18.634   2.895  1.00  0.79           H  
ATOM    648 1HD1 LEU A  43     -13.166  18.206   3.868  1.00  0.79           H  
ATOM    649 2HD1 LEU A  43     -14.129  16.750   3.705  1.00  0.79           H  
ATOM    650 3HD1 LEU A  43     -12.852  17.081   2.584  1.00  0.79           H  
ATOM    651 1HD2 LEU A  43     -13.495  20.030   2.228  1.00  0.79           H  
ATOM    652 2HD2 LEU A  43     -13.094  18.881   0.928  1.00  0.79           H  
ATOM    653 3HD2 LEU A  43     -14.640  19.771   0.892  1.00  0.79           H  
ATOM    654  N   ASP A  44     -17.131  15.437  -0.336  1.00  0.80           N  
ATOM    655  CA  ASP A  44     -17.348  14.302  -1.213  1.00  0.80           C  
ATOM    656  C   ASP A  44     -17.962  14.767  -2.534  1.00  0.80           C  
ATOM    657  O   ASP A  44     -17.379  14.558  -3.606  1.00  0.80           O  
ATOM    658  CB  ASP A  44     -18.238  13.261  -0.503  1.00  0.80           C  
ATOM    659  CG  ASP A  44     -18.497  11.971  -1.289  1.00  0.80           C  
ATOM    660  OD1 ASP A  44     -18.031  11.869  -2.391  1.00  0.80           O  
ATOM    661  OD2 ASP A  44     -19.138  11.087  -0.773  1.00  0.80           O  
ATOM    662  H   ASP A  44     -17.599  15.458   0.569  1.00  0.80           H  
ATOM    663  HA  ASP A  44     -16.385  13.847  -1.431  1.00  0.80           H  
ATOM    664 1HB  ASP A  44     -17.803  13.017   0.468  1.00  0.80           H  
ATOM    665 2HB  ASP A  44     -19.204  13.705  -0.305  1.00  0.80           H  
ATOM    666  N   ARG A  45     -19.116  15.448  -2.477  1.00  0.82           N  
ATOM    667  CA  ARG A  45     -19.773  15.895  -3.710  1.00  0.82           C  
ATOM    668  C   ARG A  45     -18.941  16.952  -4.447  1.00  0.82           C  
ATOM    669  O   ARG A  45     -19.042  17.094  -5.668  1.00  0.82           O  
ATOM    670  CB  ARG A  45     -21.173  16.453  -3.443  1.00  0.82           C  
ATOM    671  CG  ARG A  45     -21.226  17.778  -2.719  1.00  0.82           C  
ATOM    672  CD  ARG A  45     -22.616  18.179  -2.347  1.00  0.82           C  
ATOM    673  NE  ARG A  45     -22.660  19.517  -1.732  1.00  0.82           N  
ATOM    674  CZ  ARG A  45     -23.736  20.039  -1.099  1.00  0.82           C  
ATOM    675  NH1 ARG A  45     -24.838  19.324  -0.975  1.00  0.82           N  
ATOM    676  NH2 ARG A  45     -23.693  21.267  -0.598  1.00  0.82           N  
ATOM    677  H   ARG A  45     -19.548  15.630  -1.568  1.00  0.82           H  
ATOM    678  HA  ARG A  45     -19.882  15.029  -4.363  1.00  0.82           H  
ATOM    679 1HB  ARG A  45     -21.698  16.580  -4.386  1.00  0.82           H  
ATOM    680 2HB  ARG A  45     -21.735  15.738  -2.845  1.00  0.82           H  
ATOM    681 1HG  ARG A  45     -20.668  17.668  -1.828  1.00  0.82           H  
ATOM    682 2HG  ARG A  45     -20.786  18.563  -3.330  1.00  0.82           H  
ATOM    683 1HD  ARG A  45     -23.246  18.188  -3.237  1.00  0.82           H  
ATOM    684 2HD  ARG A  45     -23.014  17.460  -1.628  1.00  0.82           H  
ATOM    685  HE  ARG A  45     -21.831  20.097  -1.804  1.00  0.82           H  
ATOM    686 1HH1 ARG A  45     -24.880  18.387  -1.353  1.00  0.82           H  
ATOM    687 2HH1 ARG A  45     -25.642  19.712  -0.502  1.00  0.82           H  
ATOM    688 1HH2 ARG A  45     -22.848  21.853  -0.696  1.00  0.82           H  
ATOM    689 2HH2 ARG A  45     -24.495  21.646  -0.125  1.00  0.82           H  
ATOM    690  N   ASP A  46     -18.077  17.653  -3.709  1.00  0.84           N  
ATOM    691  CA  ASP A  46     -17.230  18.709  -4.237  1.00  0.84           C  
ATOM    692  C   ASP A  46     -15.904  18.165  -4.799  1.00  0.84           C  
ATOM    693  O   ASP A  46     -15.070  18.949  -5.255  1.00  0.84           O  
ATOM    694  CB  ASP A  46     -16.958  19.745  -3.117  1.00  0.84           C  
ATOM    695  CG  ASP A  46     -16.561  21.191  -3.539  1.00  0.84           C  
ATOM    696  OD1 ASP A  46     -17.261  21.810  -4.305  1.00  0.84           O  
ATOM    697  OD2 ASP A  46     -15.578  21.677  -3.025  1.00  0.84           O  
ATOM    698  H   ASP A  46     -18.051  17.493  -2.702  1.00  0.84           H  
ATOM    699  HA  ASP A  46     -17.770  19.197  -5.047  1.00  0.84           H  
ATOM    700 1HB  ASP A  46     -17.855  19.843  -2.520  1.00  0.84           H  
ATOM    701 2HB  ASP A  46     -16.182  19.349  -2.466  1.00  0.84           H  
ATOM    702  N   HIS A  47     -15.693  16.838  -4.802  1.00  0.86           N  
ATOM    703  CA  HIS A  47     -14.431  16.301  -5.317  1.00  0.86           C  
ATOM    704  C   HIS A  47     -14.148  16.688  -6.759  1.00  0.86           C  
ATOM    705  O   HIS A  47     -13.038  17.120  -7.075  1.00  0.86           O  
ATOM    706  CB  HIS A  47     -14.347  14.781  -5.172  1.00  0.86           C  
ATOM    707  CG  HIS A  47     -13.082  14.189  -5.795  1.00  0.86           C  
ATOM    708  ND1 HIS A  47     -11.821  14.439  -5.297  1.00  0.86           N  
ATOM    709  CD2 HIS A  47     -12.906  13.329  -6.838  1.00  0.86           C  
ATOM    710  CE1 HIS A  47     -10.923  13.771  -6.026  1.00  0.86           C  
ATOM    711  NE2 HIS A  47     -11.549  13.088  -6.943  1.00  0.86           N  
ATOM    712  H   HIS A  47     -16.387  16.190  -4.417  1.00  0.86           H  
ATOM    713  HA  HIS A  47     -13.621  16.713  -4.723  1.00  0.86           H  
ATOM    714 1HB  HIS A  47     -14.382  14.513  -4.111  1.00  0.86           H  
ATOM    715 2HB  HIS A  47     -15.211  14.323  -5.651  1.00  0.86           H  
ATOM    716  HD2 HIS A  47     -13.692  12.899  -7.465  1.00  0.86           H  
ATOM    717  HE1 HIS A  47      -9.845  13.762  -5.890  1.00  0.86           H  
ATOM    718  HE2 HIS A  47     -11.073  12.464  -7.611  1.00  0.86           H  
ATOM    719  N   ASP A  48     -15.126  16.543  -7.651  1.00  0.87           N  
ATOM    720  CA  ASP A  48     -14.872  16.877  -9.052  1.00  0.87           C  
ATOM    721  C   ASP A  48     -14.463  18.344  -9.181  1.00  0.87           C  
ATOM    722  O   ASP A  48     -13.627  18.703 -10.017  1.00  0.87           O  
ATOM    723  CB  ASP A  48     -16.112  16.607  -9.900  1.00  0.87           C  
ATOM    724  CG  ASP A  48     -16.400  15.119 -10.071  1.00  0.87           C  
ATOM    725  OD1 ASP A  48     -15.541  14.322  -9.761  1.00  0.87           O  
ATOM    726  OD2 ASP A  48     -17.475  14.794 -10.505  1.00  0.87           O  
ATOM    727  H   ASP A  48     -16.031  16.199  -7.357  1.00  0.87           H  
ATOM    728  HA  ASP A  48     -14.050  16.258  -9.412  1.00  0.87           H  
ATOM    729 1HB  ASP A  48     -16.979  17.078  -9.435  1.00  0.87           H  
ATOM    730 2HB  ASP A  48     -15.984  17.057 -10.885  1.00  0.87           H  
ATOM    731  N   ARG A  49     -15.063  19.191  -8.346  1.00  0.87           N  
ATOM    732  CA  ARG A  49     -14.751  20.605  -8.339  1.00  0.87           C  
ATOM    733  C   ARG A  49     -13.337  20.811  -7.819  1.00  0.87           C  
ATOM    734  O   ARG A  49     -12.602  21.636  -8.360  1.00  0.87           O  
ATOM    735  CB  ARG A  49     -15.757  21.358  -7.505  1.00  0.87           C  
ATOM    736  CG  ARG A  49     -17.138  21.447  -8.117  1.00  0.87           C  
ATOM    737  CD  ARG A  49     -18.062  21.998  -7.145  1.00  0.87           C  
ATOM    738  NE  ARG A  49     -19.396  22.180  -7.629  1.00  0.87           N  
ATOM    739  CZ  ARG A  49     -20.428  22.378  -6.799  1.00  0.87           C  
ATOM    740  NH1 ARG A  49     -20.195  22.385  -5.497  1.00  0.87           N  
ATOM    741  NH2 ARG A  49     -21.654  22.559  -7.266  1.00  0.87           N  
ATOM    742  H   ARG A  49     -15.730  18.833  -7.676  1.00  0.87           H  
ATOM    743  HA  ARG A  49     -14.803  20.977  -9.363  1.00  0.87           H  
ATOM    744 1HB  ARG A  49     -15.869  20.883  -6.539  1.00  0.87           H  
ATOM    745 2HB  ARG A  49     -15.404  22.373  -7.323  1.00  0.87           H  
ATOM    746 1HG  ARG A  49     -17.115  22.093  -8.992  1.00  0.87           H  
ATOM    747 2HG  ARG A  49     -17.476  20.449  -8.396  1.00  0.87           H  
ATOM    748 1HD  ARG A  49     -18.123  21.281  -6.342  1.00  0.87           H  
ATOM    749 2HD  ARG A  49     -17.692  22.951  -6.759  1.00  0.87           H  
ATOM    750  HE  ARG A  49     -19.563  22.174  -8.625  1.00  0.87           H  
ATOM    751 1HH1 ARG A  49     -19.225  22.231  -5.135  1.00  0.87           H  
ATOM    752 2HH1 ARG A  49     -20.950  22.535  -4.844  1.00  0.87           H  
ATOM    753 1HH2 ARG A  49     -21.828  22.551  -8.263  1.00  0.87           H  
ATOM    754 2HH2 ARG A  49     -22.416  22.704  -6.623  1.00  0.87           H  
ATOM    755  N   MET A  50     -12.917  20.021  -6.819  1.00  0.85           N  
ATOM    756  CA  MET A  50     -11.552  20.174  -6.333  1.00  0.85           C  
ATOM    757  C   MET A  50     -10.587  19.838  -7.454  1.00  0.85           C  
ATOM    758  O   MET A  50      -9.600  20.543  -7.640  1.00  0.85           O  
ATOM    759  CB  MET A  50     -11.256  19.315  -5.085  1.00  0.85           C  
ATOM    760  CG  MET A  50     -11.909  19.812  -3.781  1.00  0.85           C  
ATOM    761  SD  MET A  50     -11.336  18.930  -2.239  1.00  0.85           S  
ATOM    762  CE  MET A  50     -12.278  17.404  -2.138  1.00  0.85           C  
ATOM    763  H   MET A  50     -13.558  19.362  -6.382  1.00  0.85           H  
ATOM    764  HA  MET A  50     -11.399  21.224  -6.069  1.00  0.85           H  
ATOM    765 1HB  MET A  50     -11.601  18.297  -5.260  1.00  0.85           H  
ATOM    766 2HB  MET A  50     -10.182  19.274  -4.918  1.00  0.85           H  
ATOM    767 1HG  MET A  50     -11.674  20.871  -3.681  1.00  0.85           H  
ATOM    768 2HG  MET A  50     -13.002  19.720  -3.855  1.00  0.85           H  
ATOM    769 1HE  MET A  50     -11.986  16.850  -1.244  1.00  0.85           H  
ATOM    770 2HE  MET A  50     -13.351  17.631  -2.093  1.00  0.85           H  
ATOM    771 3HE  MET A  50     -12.071  16.792  -3.015  1.00  0.85           H  
ATOM    772  N   VAL A  51     -10.905  18.820  -8.264  1.00  0.83           N  
ATOM    773  CA  VAL A  51     -10.016  18.464  -9.369  1.00  0.83           C  
ATOM    774  C   VAL A  51      -9.946  19.629 -10.355  1.00  0.83           C  
ATOM    775  O   VAL A  51      -8.862  19.988 -10.828  1.00  0.83           O  
ATOM    776  CB  VAL A  51     -10.475  17.182 -10.102  1.00  0.83           C  
ATOM    777  CG1 VAL A  51      -9.608  16.974 -11.354  1.00  0.83           C  
ATOM    778  CG2 VAL A  51     -10.369  15.970  -9.158  1.00  0.83           C  
ATOM    779  H   VAL A  51     -11.746  18.272  -8.069  1.00  0.83           H  
ATOM    780  HA  VAL A  51      -9.019  18.292  -8.966  1.00  0.83           H  
ATOM    781  HB  VAL A  51     -11.510  17.302 -10.425  1.00  0.83           H  
ATOM    782 1HG1 VAL A  51      -9.927  16.086 -11.879  1.00  0.83           H  
ATOM    783 2HG1 VAL A  51      -9.706  17.840 -12.011  1.00  0.83           H  
ATOM    784 3HG1 VAL A  51      -8.578  16.860 -11.059  1.00  0.83           H  
ATOM    785 1HG2 VAL A  51     -10.701  15.070  -9.676  1.00  0.83           H  
ATOM    786 2HG2 VAL A  51      -9.340  15.844  -8.837  1.00  0.83           H  
ATOM    787 3HG2 VAL A  51     -11.005  16.139  -8.286  1.00  0.83           H  
ATOM    788  N   ASP A  52     -11.099  20.236 -10.661  1.00  0.81           N  
ATOM    789  CA  ASP A  52     -11.119  21.360 -11.591  1.00  0.81           C  
ATOM    790  C   ASP A  52     -10.300  22.549 -11.058  1.00  0.81           C  
ATOM    791  O   ASP A  52      -9.606  23.223 -11.830  1.00  0.81           O  
ATOM    792  CB  ASP A  52     -12.564  21.803 -11.842  1.00  0.81           C  
ATOM    793  CG  ASP A  52     -12.715  22.766 -13.001  1.00  0.81           C  
ATOM    794  OD1 ASP A  52     -12.501  22.369 -14.121  1.00  0.81           O  
ATOM    795  OD2 ASP A  52     -13.021  23.925 -12.770  1.00  0.81           O  
ATOM    796  H   ASP A  52     -11.970  19.889 -10.256  1.00  0.81           H  
ATOM    797  HA  ASP A  52     -10.680  21.032 -12.529  1.00  0.81           H  
ATOM    798 1HB  ASP A  52     -13.193  20.924 -12.016  1.00  0.81           H  
ATOM    799 2HB  ASP A  52     -12.943  22.291 -10.941  1.00  0.81           H  
ATOM    800  N   GLU A  53     -10.346  22.795  -9.734  1.00  0.78           N  
ATOM    801  CA  GLU A  53      -9.553  23.874  -9.147  1.00  0.78           C  
ATOM    802  C   GLU A  53      -8.075  23.575  -9.278  1.00  0.78           C  
ATOM    803  O   GLU A  53      -7.272  24.475  -9.554  1.00  0.78           O  
ATOM    804  CB  GLU A  53      -9.929  24.155  -7.689  1.00  0.78           C  
ATOM    805  CG  GLU A  53     -11.278  24.846  -7.538  1.00  0.78           C  
ATOM    806  CD  GLU A  53     -11.680  25.116  -6.113  1.00  0.78           C  
ATOM    807  OE1 GLU A  53     -11.368  24.325  -5.266  1.00  0.78           O  
ATOM    808  OE2 GLU A  53     -12.311  26.125  -5.867  1.00  0.78           O  
ATOM    809  H   GLU A  53     -10.957  22.233  -9.144  1.00  0.78           H  
ATOM    810  HA  GLU A  53      -9.758  24.787  -9.707  1.00  0.78           H  
ATOM    811 1HB  GLU A  53      -9.978  23.210  -7.145  1.00  0.78           H  
ATOM    812 2HB  GLU A  53      -9.162  24.772  -7.215  1.00  0.78           H  
ATOM    813 1HG  GLU A  53     -11.252  25.786  -8.085  1.00  0.78           H  
ATOM    814 2HG  GLU A  53     -12.038  24.216  -8.004  1.00  0.78           H  
ATOM    815  N   ILE A  54      -7.701  22.304  -9.149  1.00  0.76           N  
ATOM    816  CA  ILE A  54      -6.321  21.938  -9.303  1.00  0.76           C  
ATOM    817  C   ILE A  54      -5.863  22.217 -10.696  1.00  0.76           C  
ATOM    818  O   ILE A  54      -4.795  22.771 -10.906  1.00  0.76           O  
ATOM    819  CB  ILE A  54      -6.042  20.483  -8.940  1.00  0.76           C  
ATOM    820  CG1 ILE A  54      -6.369  20.339  -7.557  1.00  0.76           C  
ATOM    821  CG2 ILE A  54      -4.589  20.067  -9.232  1.00  0.76           C  
ATOM    822  CD1 ILE A  54      -5.668  21.309  -6.814  1.00  0.76           C  
ATOM    823  H   ILE A  54      -8.400  21.596  -8.906  1.00  0.76           H  
ATOM    824  HA  ILE A  54      -5.723  22.574  -8.632  1.00  0.76           H  
ATOM    825  HB  ILE A  54      -6.721  19.840  -9.510  1.00  0.76           H  
ATOM    826 1HG1 ILE A  54      -7.378  20.477  -7.390  1.00  0.76           H  
ATOM    827 2HG1 ILE A  54      -6.085  19.360  -7.206  1.00  0.76           H  
ATOM    828 1HG2 ILE A  54      -4.444  19.026  -8.948  1.00  0.76           H  
ATOM    829 2HG2 ILE A  54      -4.395  20.185 -10.297  1.00  0.76           H  
ATOM    830 3HG2 ILE A  54      -3.899  20.683  -8.667  1.00  0.76           H  
ATOM    831 1HD1 ILE A  54      -5.887  21.213  -5.769  1.00  0.76           H  
ATOM    832 2HD1 ILE A  54      -4.637  21.149  -6.989  1.00  0.76           H  
ATOM    833 3HD1 ILE A  54      -5.944  22.304  -7.131  1.00  0.76           H  
ATOM    834  N   ILE A  55      -6.706  21.902 -11.677  1.00  0.74           N  
ATOM    835  CA  ILE A  55      -6.314  22.173 -13.042  1.00  0.74           C  
ATOM    836  C   ILE A  55      -6.121  23.673 -13.275  1.00  0.74           C  
ATOM    837  O   ILE A  55      -5.100  24.099 -13.832  1.00  0.74           O  
ATOM    838  CB  ILE A  55      -7.378  21.626 -14.013  1.00  0.74           C  
ATOM    839  CG1 ILE A  55      -7.362  20.100 -13.947  1.00  0.74           C  
ATOM    840  CG2 ILE A  55      -7.087  22.121 -15.432  1.00  0.74           C  
ATOM    841  CD1 ILE A  55      -8.520  19.418 -14.602  1.00  0.74           C  
ATOM    842  H   ILE A  55      -7.583  21.440 -11.451  1.00  0.74           H  
ATOM    843  HA  ILE A  55      -5.382  21.671 -13.231  1.00  0.74           H  
ATOM    844  HB  ILE A  55      -8.371  21.964 -13.705  1.00  0.74           H  
ATOM    845 1HG1 ILE A  55      -6.489  19.775 -14.424  1.00  0.74           H  
ATOM    846 2HG1 ILE A  55      -7.329  19.796 -12.905  1.00  0.74           H  
ATOM    847 1HG2 ILE A  55      -7.840  21.729 -16.114  1.00  0.74           H  
ATOM    848 2HG2 ILE A  55      -7.114  23.211 -15.452  1.00  0.74           H  
ATOM    849 3HG2 ILE A  55      -6.102  21.790 -15.753  1.00  0.74           H  
ATOM    850 1HD1 ILE A  55      -8.404  18.341 -14.506  1.00  0.74           H  
ATOM    851 2HD1 ILE A  55      -9.448  19.726 -14.117  1.00  0.74           H  
ATOM    852 3HD1 ILE A  55      -8.555  19.689 -15.654  1.00  0.74           H  
ATOM    853  N   LYS A  56      -7.057  24.496 -12.800  1.00  0.73           N  
ATOM    854  CA  LYS A  56      -6.931  25.934 -13.003  1.00  0.73           C  
ATOM    855  C   LYS A  56      -5.696  26.521 -12.319  1.00  0.73           C  
ATOM    856  O   LYS A  56      -5.021  27.376 -12.896  1.00  0.73           O  
ATOM    857  CB  LYS A  56      -8.180  26.658 -12.498  1.00  0.73           C  
ATOM    858  CG  LYS A  56      -9.404  26.452 -13.367  1.00  0.73           C  
ATOM    859  CD  LYS A  56     -10.581  27.272 -12.860  1.00  0.73           C  
ATOM    860  CE  LYS A  56     -11.743  27.234 -13.836  1.00  0.73           C  
ATOM    861  NZ  LYS A  56     -12.303  25.881 -13.953  1.00  0.73           N  
ATOM    862  H   LYS A  56      -7.880  24.108 -12.330  1.00  0.73           H  
ATOM    863  HA  LYS A  56      -6.833  26.113 -14.072  1.00  0.73           H  
ATOM    864 1HB  LYS A  56      -8.416  26.294 -11.493  1.00  0.73           H  
ATOM    865 2HB  LYS A  56      -7.978  27.722 -12.428  1.00  0.73           H  
ATOM    866 1HG  LYS A  56      -9.183  26.732 -14.393  1.00  0.73           H  
ATOM    867 2HG  LYS A  56      -9.684  25.393 -13.345  1.00  0.73           H  
ATOM    868 1HD  LYS A  56     -10.912  26.866 -11.900  1.00  0.73           H  
ATOM    869 2HD  LYS A  56     -10.272  28.306 -12.713  1.00  0.73           H  
ATOM    870 1HE  LYS A  56     -12.523  27.914 -13.501  1.00  0.73           H  
ATOM    871 2HE  LYS A  56     -11.393  27.546 -14.819  1.00  0.73           H  
ATOM    872 1HZ  LYS A  56     -13.062  25.849 -14.591  1.00  0.73           H  
ATOM    873 2HZ  LYS A  56     -11.595  25.227 -14.258  1.00  0.73           H  
ATOM    874 3HZ  LYS A  56     -12.642  25.556 -13.038  1.00  0.73           H  
ATOM    875  N   LEU A  57      -5.376  26.064 -11.118  1.00  0.73           N  
ATOM    876  CA  LEU A  57      -4.181  26.519 -10.427  1.00  0.73           C  
ATOM    877  C   LEU A  57      -2.906  26.002 -11.090  1.00  0.73           C  
ATOM    878  O   LEU A  57      -1.938  26.713 -11.292  1.00  0.73           O  
ATOM    879  CB  LEU A  57      -4.209  26.070  -8.975  1.00  0.73           C  
ATOM    880  CG  LEU A  57      -5.195  26.738  -8.043  1.00  0.73           C  
ATOM    881  CD1 LEU A  57      -5.322  25.898  -6.759  1.00  0.73           C  
ATOM    882  CD2 LEU A  57      -4.627  28.157  -7.695  1.00  0.73           C  
ATOM    883  H   LEU A  57      -5.978  25.370 -10.663  1.00  0.73           H  
ATOM    884  HA  LEU A  57      -4.163  27.619 -10.473  1.00  0.73           H  
ATOM    885 1HB  LEU A  57      -4.451  25.004  -8.971  1.00  0.73           H  
ATOM    886 2HB  LEU A  57      -3.222  26.208  -8.553  1.00  0.73           H  
ATOM    887  HG  LEU A  57      -6.174  26.821  -8.518  1.00  0.73           H  
ATOM    888 1HD1 LEU A  57      -6.002  26.366  -6.056  1.00  0.73           H  
ATOM    889 2HD1 LEU A  57      -5.696  24.904  -7.017  1.00  0.73           H  
ATOM    890 3HD1 LEU A  57      -4.363  25.805  -6.323  1.00  0.73           H  
ATOM    891 1HD2 LEU A  57      -5.289  28.672  -7.005  1.00  0.73           H  
ATOM    892 2HD2 LEU A  57      -3.646  28.050  -7.223  1.00  0.73           H  
ATOM    893 3HD2 LEU A  57      -4.531  28.737  -8.607  1.00  0.73           H  
ATOM    894  N   THR A  58      -2.953  24.724 -11.479  1.00  0.74           N  
ATOM    895  CA  THR A  58      -1.797  24.047 -12.032  1.00  0.74           C  
ATOM    896  C   THR A  58      -1.282  24.695 -13.285  1.00  0.74           C  
ATOM    897  O   THR A  58      -0.081  24.875 -13.425  1.00  0.74           O  
ATOM    898  CB  THR A  58      -2.100  22.591 -12.364  1.00  0.74           C  
ATOM    899  OG1 THR A  58      -2.450  21.880 -11.187  1.00  0.74           O  
ATOM    900  CG2 THR A  58      -0.908  21.995 -12.945  1.00  0.74           C  
ATOM    901  H   THR A  58      -3.790  24.190 -11.338  1.00  0.74           H  
ATOM    902  HA  THR A  58      -1.002  24.067 -11.290  1.00  0.74           H  
ATOM    903  HB  THR A  58      -2.929  22.542 -13.065  1.00  0.74           H  
ATOM    904  HG1 THR A  58      -3.273  22.259 -10.836  1.00  0.74           H  
ATOM    905 1HG2 THR A  58      -1.136  21.009 -13.160  1.00  0.74           H  
ATOM    906 2HG2 THR A  58      -0.617  22.513 -13.854  1.00  0.74           H  
ATOM    907 3HG2 THR A  58      -0.100  22.041 -12.228  1.00  0.74           H  
ATOM    908  N   GLU A  59      -2.193  25.113 -14.159  1.00  0.76           N  
ATOM    909  CA  GLU A  59      -1.793  25.705 -15.427  1.00  0.76           C  
ATOM    910  C   GLU A  59      -1.293  27.161 -15.313  1.00  0.76           C  
ATOM    911  O   GLU A  59      -0.981  27.777 -16.337  1.00  0.76           O  
ATOM    912  CB  GLU A  59      -2.927  25.548 -16.452  1.00  0.76           C  
ATOM    913  CG  GLU A  59      -3.156  24.055 -16.844  1.00  0.76           C  
ATOM    914  CD  GLU A  59      -4.248  23.780 -17.891  1.00  0.76           C  
ATOM    915  OE1 GLU A  59      -4.943  24.701 -18.271  1.00  0.76           O  
ATOM    916  OE2 GLU A  59      -4.348  22.639 -18.341  1.00  0.76           O  
ATOM    917  H   GLU A  59      -3.181  24.948 -13.968  1.00  0.76           H  
ATOM    918  HA  GLU A  59      -0.970  25.126 -15.814  1.00  0.76           H  
ATOM    919 1HB  GLU A  59      -3.855  25.949 -16.029  1.00  0.76           H  
ATOM    920 2HB  GLU A  59      -2.688  26.113 -17.351  1.00  0.76           H  
ATOM    921 1HG  GLU A  59      -2.215  23.621 -17.192  1.00  0.76           H  
ATOM    922 2HG  GLU A  59      -3.437  23.548 -15.923  1.00  0.76           H  
ATOM    923  N   ILE A  60      -1.186  27.704 -14.087  1.00  0.80           N  
ATOM    924  CA  ILE A  60      -0.613  29.031 -13.887  1.00  0.80           C  
ATOM    925  C   ILE A  60       0.852  28.896 -13.403  1.00  0.80           C  
ATOM    926  O   ILE A  60       1.078  28.338 -12.321  1.00  0.80           O  
ATOM    927  CB  ILE A  60      -1.353  29.795 -12.784  1.00  0.80           C  
ATOM    928  CG1 ILE A  60      -2.805  29.950 -13.082  1.00  0.80           C  
ATOM    929  CG2 ILE A  60      -0.742  31.146 -12.640  1.00  0.80           C  
ATOM    930  CD1 ILE A  60      -3.582  30.482 -11.877  1.00  0.80           C  
ATOM    931  H   ILE A  60      -1.487  27.179 -13.267  1.00  0.80           H  
ATOM    932  HA  ILE A  60      -0.689  29.595 -14.807  1.00  0.80           H  
ATOM    933  HB  ILE A  60      -1.268  29.241 -11.861  1.00  0.80           H  
ATOM    934 1HG1 ILE A  60      -2.935  30.636 -13.912  1.00  0.80           H  
ATOM    935 2HG1 ILE A  60      -3.215  28.987 -13.358  1.00  0.80           H  
ATOM    936 1HG2 ILE A  60      -1.258  31.677 -11.846  1.00  0.80           H  
ATOM    937 2HG2 ILE A  60       0.315  31.050 -12.386  1.00  0.80           H  
ATOM    938 3HG2 ILE A  60      -0.834  31.694 -13.572  1.00  0.80           H  
ATOM    939 1HD1 ILE A  60      -4.636  30.571 -12.138  1.00  0.80           H  
ATOM    940 2HD1 ILE A  60      -3.470  29.792 -11.045  1.00  0.80           H  
ATOM    941 3HD1 ILE A  60      -3.193  31.460 -11.591  1.00  0.80           H  
ATOM    942  N   PRO A  61       1.865  29.363 -14.169  1.00  0.84           N  
ATOM    943  CA  PRO A  61       3.277  29.321 -13.806  1.00  0.84           C  
ATOM    944  C   PRO A  61       3.507  30.131 -12.549  1.00  0.84           C  
ATOM    945  O   PRO A  61       2.846  31.154 -12.352  1.00  0.84           O  
ATOM    946  CB  PRO A  61       3.969  29.999 -15.002  1.00  0.84           C  
ATOM    947  CG  PRO A  61       3.007  29.820 -16.148  1.00  0.84           C  
ATOM    948  CD  PRO A  61       1.628  29.904 -15.520  1.00  0.84           C  
ATOM    949  HA  PRO A  61       3.599  28.280 -13.671  1.00  0.84           H  
ATOM    950 1HB  PRO A  61       4.163  31.056 -14.775  1.00  0.84           H  
ATOM    951 2HB  PRO A  61       4.943  29.522 -15.192  1.00  0.84           H  
ATOM    952 1HG  PRO A  61       3.166  30.604 -16.914  1.00  0.84           H  
ATOM    953 2HG  PRO A  61       3.197  28.858 -16.647  1.00  0.84           H  
ATOM    954 1HD  PRO A  61       1.274  30.952 -15.461  1.00  0.84           H  
ATOM    955 2HD  PRO A  61       0.967  29.277 -16.114  1.00  0.84           H  
ATOM    956  N   ALA A  62       4.444  29.711 -11.712  1.00  0.88           N  
ATOM    957  CA  ALA A  62       4.728  30.518 -10.521  1.00  0.88           C  
ATOM    958  C   ALA A  62       6.090  30.261  -9.876  1.00  0.88           C  
ATOM    959  O   ALA A  62       6.144  29.663  -8.791  1.00  0.88           O  
ATOM    960  CB  ALA A  62       3.656  30.276  -9.511  1.00  0.88           C  
ATOM    961  H   ALA A  62       4.956  28.859 -11.885  1.00  0.88           H  
ATOM    962  HA  ALA A  62       4.702  31.566 -10.818  1.00  0.88           H  
ATOM    963 1HB  ALA A  62       3.792  30.883  -8.655  1.00  0.88           H  
ATOM    964 2HB  ALA A  62       2.722  30.530  -9.976  1.00  0.88           H  
ATOM    965 3HB  ALA A  62       3.657  29.227  -9.207  1.00  0.88           H  
ATOM    966  N   PRO A  63       7.201  30.607 -10.512  1.00  0.91           N  
ATOM    967  CA  PRO A  63       8.496  30.399  -9.945  1.00  0.91           C  
ATOM    968  C   PRO A  63       8.455  31.173  -8.654  1.00  0.91           C  
ATOM    969  O   PRO A  63       7.703  32.151  -8.574  1.00  0.91           O  
ATOM    970  CB  PRO A  63       9.431  31.052 -10.949  1.00  0.91           C  
ATOM    971  CG  PRO A  63       8.660  31.031 -12.226  1.00  0.91           C  
ATOM    972  CD  PRO A  63       7.204  31.210 -11.843  1.00  0.91           C  
ATOM    973  HA  PRO A  63       8.666  29.329  -9.839  1.00  0.91           H  
ATOM    974 1HB  PRO A  63       9.696  32.058 -10.603  1.00  0.91           H  
ATOM    975 2HB  PRO A  63      10.365  30.476 -11.012  1.00  0.91           H  
ATOM    976 1HG  PRO A  63       9.038  31.810 -12.890  1.00  0.91           H  
ATOM    977 2HG  PRO A  63       8.820  30.073 -12.707  1.00  0.91           H  
ATOM    978 1HD  PRO A  63       6.901  32.261 -11.813  1.00  0.91           H  
ATOM    979 2HD  PRO A  63       6.621  30.642 -12.561  1.00  0.91           H  
ATOM    980  N   PRO A  64       9.195  30.776  -7.626  1.00  0.93           N  
ATOM    981  CA  PRO A  64       9.231  31.449  -6.365  1.00  0.93           C  
ATOM    982  C   PRO A  64       9.396  32.944  -6.566  1.00  0.93           C  
ATOM    983  O   PRO A  64      10.309  33.401  -7.256  1.00  0.93           O  
ATOM    984  CB  PRO A  64      10.449  30.814  -5.718  1.00  0.93           C  
ATOM    985  CG  PRO A  64      10.469  29.409  -6.296  1.00  0.93           C  
ATOM    986  CD  PRO A  64      10.052  29.582  -7.720  1.00  0.93           C  
ATOM    987  HA  PRO A  64       8.311  31.220  -5.806  1.00  0.93           H  
ATOM    988 1HB  PRO A  64      11.346  31.402  -5.955  1.00  0.93           H  
ATOM    989 2HB  PRO A  64      10.326  30.827  -4.630  1.00  0.93           H  
ATOM    990 1HG  PRO A  64      11.458  28.945  -6.195  1.00  0.93           H  
ATOM    991 2HG  PRO A  64       9.762  28.764  -5.736  1.00  0.93           H  
ATOM    992 1HD  PRO A  64      10.911  29.757  -8.385  1.00  0.93           H  
ATOM    993 2HD  PRO A  64       9.477  28.688  -7.994  1.00  0.93           H  
ATOM    994  N   PHE A  65       8.520  33.675  -5.901  1.00  0.91           N  
ATOM    995  CA  PHE A  65       8.372  35.133  -5.905  1.00  0.91           C  
ATOM    996  C   PHE A  65       8.095  35.753  -7.295  1.00  0.91           C  
ATOM    997  O   PHE A  65       8.378  36.932  -7.526  1.00  0.91           O  
ATOM    998  CB  PHE A  65       9.651  35.778  -5.343  1.00  0.91           C  
ATOM    999  CG  PHE A  65      10.076  35.318  -3.939  1.00  0.91           C  
ATOM   1000  CD1 PHE A  65      11.153  34.443  -3.782  1.00  0.91           C  
ATOM   1001  CD2 PHE A  65       9.430  35.779  -2.791  1.00  0.91           C  
ATOM   1002  CE1 PHE A  65      11.573  34.042  -2.518  1.00  0.91           C  
ATOM   1003  CE2 PHE A  65       9.853  35.381  -1.526  1.00  0.91           C  
ATOM   1004  CZ  PHE A  65      10.933  34.510  -1.392  1.00  0.91           C  
ATOM   1005  H   PHE A  65       7.806  33.153  -5.381  1.00  0.91           H  
ATOM   1006  HA  PHE A  65       7.538  35.385  -5.245  1.00  0.91           H  
ATOM   1007 1HB  PHE A  65      10.479  35.593  -6.024  1.00  0.91           H  
ATOM   1008 2HB  PHE A  65       9.511  36.857  -5.308  1.00  0.91           H  
ATOM   1009  HD1 PHE A  65      11.673  34.076  -4.670  1.00  0.91           H  
ATOM   1010  HD2 PHE A  65       8.585  36.465  -2.888  1.00  0.91           H  
ATOM   1011  HE1 PHE A  65      12.416  33.356  -2.414  1.00  0.91           H  
ATOM   1012  HE2 PHE A  65       9.334  35.750  -0.639  1.00  0.91           H  
ATOM   1013  HZ  PHE A  65      11.270  34.186  -0.402  1.00  0.91           H  
ATOM   1014  N   LYS A  66       7.382  35.008  -8.140  1.00  0.88           N  
ATOM   1015  CA  LYS A  66       6.830  35.422  -9.439  1.00  0.88           C  
ATOM   1016  C   LYS A  66       5.432  34.819  -9.500  1.00  0.88           C  
ATOM   1017  O   LYS A  66       4.964  34.362 -10.540  1.00  0.88           O  
ATOM   1018  CB  LYS A  66       7.689  34.941 -10.611  1.00  0.88           C  
ATOM   1019  CG  LYS A  66       9.091  35.527 -10.684  1.00  0.88           C  
ATOM   1020  CD  LYS A  66       9.800  35.067 -11.962  1.00  0.88           C  
ATOM   1021  CE  LYS A  66      11.165  35.716 -12.125  1.00  0.88           C  
ATOM   1022  NZ  LYS A  66      11.871  35.214 -13.337  1.00  0.88           N  
ATOM   1023  H   LYS A  66       7.260  34.017  -7.903  1.00  0.88           H  
ATOM   1024  HA  LYS A  66       6.747  36.510  -9.473  1.00  0.88           H  
ATOM   1025 1HB  LYS A  66       7.815  33.873 -10.520  1.00  0.88           H  
ATOM   1026 2HB  LYS A  66       7.182  35.137 -11.554  1.00  0.88           H  
ATOM   1027 1HG  LYS A  66       9.041  36.615 -10.660  1.00  0.88           H  
ATOM   1028 2HG  LYS A  66       9.667  35.184  -9.820  1.00  0.88           H  
ATOM   1029 1HD  LYS A  66       9.924  33.992 -11.949  1.00  0.88           H  
ATOM   1030 2HD  LYS A  66       9.188  35.328 -12.830  1.00  0.88           H  
ATOM   1031 1HE  LYS A  66      11.031  36.792 -12.219  1.00  0.88           H  
ATOM   1032 2HE  LYS A  66      11.775  35.510 -11.246  1.00  0.88           H  
ATOM   1033 1HZ  LYS A  66      12.762  35.667 -13.430  1.00  0.88           H  
ATOM   1034 2HZ  LYS A  66      12.006  34.222 -13.259  1.00  0.88           H  
ATOM   1035 3HZ  LYS A  66      11.305  35.400 -14.181  1.00  0.88           H  
ATOM   1036  N   GLU A  67       4.812  34.792  -8.330  1.00  0.83           N  
ATOM   1037  CA  GLU A  67       3.580  34.067  -8.041  1.00  0.83           C  
ATOM   1038  C   GLU A  67       2.279  34.861  -7.967  1.00  0.83           C  
ATOM   1039  O   GLU A  67       1.248  34.312  -7.559  1.00  0.83           O  
ATOM   1040  CB  GLU A  67       3.778  33.473  -6.673  1.00  0.83           C  
ATOM   1041  CG  GLU A  67       5.006  32.682  -6.574  1.00  0.83           C  
ATOM   1042  CD  GLU A  67       5.155  32.157  -5.343  1.00  0.83           C  
ATOM   1043  OE1 GLU A  67       4.185  31.675  -4.830  1.00  0.83           O  
ATOM   1044  OE2 GLU A  67       6.246  32.227  -4.803  1.00  0.83           O  
ATOM   1045  H   GLU A  67       5.271  35.265  -7.568  1.00  0.83           H  
ATOM   1046  HA  GLU A  67       3.469  33.292  -8.800  1.00  0.83           H  
ATOM   1047 1HB  GLU A  67       3.823  34.266  -5.927  1.00  0.83           H  
ATOM   1048 2HB  GLU A  67       2.935  32.824  -6.424  1.00  0.83           H  
ATOM   1049 1HG  GLU A  67       5.052  31.898  -7.294  1.00  0.83           H  
ATOM   1050 2HG  GLU A  67       5.832  33.330  -6.755  1.00  0.83           H  
ATOM   1051  N   ALA A  68       2.290  36.125  -8.365  1.00  0.78           N  
ATOM   1052  CA  ALA A  68       1.095  36.956  -8.206  1.00  0.78           C  
ATOM   1053  C   ALA A  68      -0.136  36.350  -8.871  1.00  0.78           C  
ATOM   1054  O   ALA A  68      -1.246  36.470  -8.355  1.00  0.78           O  
ATOM   1055  CB  ALA A  68       1.337  38.334  -8.785  1.00  0.78           C  
ATOM   1056  H   ALA A  68       3.141  36.520  -8.738  1.00  0.78           H  
ATOM   1057  HA  ALA A  68       0.894  37.049  -7.141  1.00  0.78           H  
ATOM   1058 1HB  ALA A  68       0.455  38.955  -8.630  1.00  0.78           H  
ATOM   1059 2HB  ALA A  68       2.194  38.792  -8.292  1.00  0.78           H  
ATOM   1060 3HB  ALA A  68       1.535  38.251  -9.853  1.00  0.78           H  
ATOM   1061  N   ALA A  69       0.048  35.687 -10.006  1.00  0.73           N  
ATOM   1062  CA  ALA A  69      -1.074  35.086 -10.710  1.00  0.73           C  
ATOM   1063  C   ALA A  69      -1.803  34.031  -9.866  1.00  0.73           C  
ATOM   1064  O   ALA A  69      -3.027  33.895  -9.967  1.00  0.73           O  
ATOM   1065  CB  ALA A  69      -0.578  34.471 -11.994  1.00  0.73           C  
ATOM   1066  H   ALA A  69       0.980  35.602 -10.383  1.00  0.73           H  
ATOM   1067  HA  ALA A  69      -1.788  35.874 -10.941  1.00  0.73           H  
ATOM   1068 1HB  ALA A  69      -1.419  34.052 -12.541  1.00  0.73           H  
ATOM   1069 2HB  ALA A  69      -0.095  35.235 -12.601  1.00  0.73           H  
ATOM   1070 3HB  ALA A  69       0.145  33.692 -11.761  1.00  0.73           H  
ATOM   1071  N   ARG A  70      -1.068  33.266  -9.049  1.00  0.68           N  
ATOM   1072  CA  ARG A  70      -1.726  32.231  -8.255  1.00  0.68           C  
ATOM   1073  C   ARG A  70      -2.227  32.840  -6.970  1.00  0.68           C  
ATOM   1074  O   ARG A  70      -3.217  32.380  -6.408  1.00  0.68           O  
ATOM   1075  CB  ARG A  70      -0.819  31.060  -7.966  1.00  0.68           C  
ATOM   1076  CG  ARG A  70      -0.483  30.224  -9.180  1.00  0.68           C  
ATOM   1077  CD  ARG A  70       0.578  29.324  -8.883  1.00  0.68           C  
ATOM   1078  NE  ARG A  70       0.268  28.245  -8.036  1.00  0.68           N  
ATOM   1079  CZ  ARG A  70       0.031  26.999  -8.428  1.00  0.68           C  
ATOM   1080  NH1 ARG A  70       0.071  26.671  -9.693  1.00  0.68           N  
ATOM   1081  NH2 ARG A  70      -0.188  26.090  -7.508  1.00  0.68           N  
ATOM   1082  H   ARG A  70      -0.072  33.439  -8.930  1.00  0.68           H  
ATOM   1083  HA  ARG A  70      -2.578  31.855  -8.820  1.00  0.68           H  
ATOM   1084 1HB  ARG A  70       0.110  31.419  -7.514  1.00  0.68           H  
ATOM   1085 2HB  ARG A  70      -1.295  30.394  -7.242  1.00  0.68           H  
ATOM   1086 1HG  ARG A  70      -1.346  29.645  -9.499  1.00  0.68           H  
ATOM   1087 2HG  ARG A  70      -0.144  30.867  -9.966  1.00  0.68           H  
ATOM   1088 1HD  ARG A  70       0.997  28.922  -9.818  1.00  0.68           H  
ATOM   1089 2HD  ARG A  70       1.319  29.904  -8.352  1.00  0.68           H  
ATOM   1090  HE  ARG A  70       0.311  28.433  -7.039  1.00  0.68           H  
ATOM   1091 1HH1 ARG A  70       0.263  27.372 -10.437  1.00  0.68           H  
ATOM   1092 2HH1 ARG A  70      -0.065  25.715  -9.959  1.00  0.68           H  
ATOM   1093 1HH2 ARG A  70      -0.190  26.358  -6.534  1.00  0.68           H  
ATOM   1094 2HH2 ARG A  70      -0.313  25.113  -7.755  1.00  0.68           H  
ATOM   1095  N   ALA A  71      -1.548  33.884  -6.485  1.00  0.65           N  
ATOM   1096  CA  ALA A  71      -2.033  34.551  -5.286  1.00  0.65           C  
ATOM   1097  C   ALA A  71      -3.393  35.122  -5.603  1.00  0.65           C  
ATOM   1098  O   ALA A  71      -4.318  35.031  -4.797  1.00  0.65           O  
ATOM   1099  CB  ALA A  71      -1.066  35.624  -4.827  1.00  0.65           C  
ATOM   1100  H   ALA A  71      -0.700  34.210  -6.950  1.00  0.65           H  
ATOM   1101  HA  ALA A  71      -2.167  33.818  -4.501  1.00  0.65           H  
ATOM   1102 1HB  ALA A  71      -1.448  36.111  -3.930  1.00  0.65           H  
ATOM   1103 2HB  ALA A  71      -0.101  35.165  -4.612  1.00  0.65           H  
ATOM   1104 3HB  ALA A  71      -0.946  36.363  -5.611  1.00  0.65           H  
ATOM   1105  N   ALA A  72      -3.528  35.672  -6.815  1.00  0.63           N  
ATOM   1106  CA  ALA A  72      -4.790  36.207  -7.285  1.00  0.63           C  
ATOM   1107  C   ALA A  72      -5.823  35.108  -7.439  1.00  0.63           C  
ATOM   1108  O   ALA A  72      -6.930  35.219  -6.917  1.00  0.63           O  
ATOM   1109  CB  ALA A  72      -4.585  36.915  -8.604  1.00  0.63           C  
ATOM   1110  H   ALA A  72      -2.714  35.741  -7.426  1.00  0.63           H  
ATOM   1111  HA  ALA A  72      -5.161  36.916  -6.556  1.00  0.63           H  
ATOM   1112 1HB  ALA A  72      -5.529  37.333  -8.945  1.00  0.63           H  
ATOM   1113 2HB  ALA A  72      -3.851  37.713  -8.476  1.00  0.63           H  
ATOM   1114 3HB  ALA A  72      -4.214  36.205  -9.341  1.00  0.63           H  
ATOM   1115  N   ALA A  73      -5.451  33.998  -8.090  1.00  0.61           N  
ATOM   1116  CA  ALA A  73      -6.408  32.911  -8.271  1.00  0.61           C  
ATOM   1117  C   ALA A  73      -6.881  32.362  -6.940  1.00  0.61           C  
ATOM   1118  O   ALA A  73      -8.073  32.092  -6.756  1.00  0.61           O  
ATOM   1119  CB  ALA A  73      -5.769  31.789  -9.067  1.00  0.61           C  
ATOM   1120  H   ALA A  73      -4.529  33.930  -8.516  1.00  0.61           H  
ATOM   1121  HA  ALA A  73      -7.269  33.305  -8.810  1.00  0.61           H  
ATOM   1122 1HB  ALA A  73      -6.491  30.988  -9.221  1.00  0.61           H  
ATOM   1123 2HB  ALA A  73      -5.435  32.173 -10.030  1.00  0.61           H  
ATOM   1124 3HB  ALA A  73      -4.916  31.403  -8.515  1.00  0.61           H  
ATOM   1125  N   TYR A  74      -5.962  32.202  -6.000  1.00  0.60           N  
ATOM   1126  CA  TYR A  74      -6.291  31.642  -4.717  1.00  0.60           C  
ATOM   1127  C   TYR A  74      -7.145  32.623  -3.941  1.00  0.60           C  
ATOM   1128  O   TYR A  74      -8.142  32.224  -3.370  1.00  0.60           O  
ATOM   1129  CB  TYR A  74      -5.037  31.175  -3.993  1.00  0.60           C  
ATOM   1130  CG  TYR A  74      -5.271  30.353  -2.718  1.00  0.60           C  
ATOM   1131  CD1 TYR A  74      -5.783  29.075  -2.822  1.00  0.60           C  
ATOM   1132  CD2 TYR A  74      -4.925  30.839  -1.475  1.00  0.60           C  
ATOM   1133  CE1 TYR A  74      -5.954  28.308  -1.682  1.00  0.60           C  
ATOM   1134  CE2 TYR A  74      -5.089  30.063  -0.352  1.00  0.60           C  
ATOM   1135  CZ  TYR A  74      -5.605  28.805  -0.449  1.00  0.60           C  
ATOM   1136  OH  TYR A  74      -5.759  28.033   0.684  1.00  0.60           O  
ATOM   1137  H   TYR A  74      -4.997  32.457  -6.187  1.00  0.60           H  
ATOM   1138  HA  TYR A  74      -6.908  30.760  -4.885  1.00  0.60           H  
ATOM   1139 1HB  TYR A  74      -4.445  30.572  -4.684  1.00  0.60           H  
ATOM   1140 2HB  TYR A  74      -4.433  32.047  -3.732  1.00  0.60           H  
ATOM   1141  HD1 TYR A  74      -6.047  28.666  -3.799  1.00  0.60           H  
ATOM   1142  HD2 TYR A  74      -4.526  31.813  -1.378  1.00  0.60           H  
ATOM   1143  HE1 TYR A  74      -6.350  27.307  -1.767  1.00  0.60           H  
ATOM   1144  HE2 TYR A  74      -4.809  30.456   0.622  1.00  0.60           H  
ATOM   1145  HH  TYR A  74      -5.349  28.476   1.432  1.00  0.60           H  
ATOM   1146  N   ALA A  75      -6.766  33.909  -3.928  1.00  0.60           N  
ATOM   1147  CA  ALA A  75      -7.554  34.902  -3.204  1.00  0.60           C  
ATOM   1148  C   ALA A  75      -8.977  34.987  -3.746  1.00  0.60           C  
ATOM   1149  O   ALA A  75      -9.946  35.082  -2.987  1.00  0.60           O  
ATOM   1150  CB  ALA A  75      -6.884  36.252  -3.291  1.00  0.60           C  
ATOM   1151  H   ALA A  75      -5.925  34.210  -4.412  1.00  0.60           H  
ATOM   1152  HA  ALA A  75      -7.610  34.600  -2.176  1.00  0.60           H  
ATOM   1153 1HB  ALA A  75      -7.458  36.987  -2.732  1.00  0.60           H  
ATOM   1154 2HB  ALA A  75      -5.882  36.185  -2.879  1.00  0.60           H  
ATOM   1155 3HB  ALA A  75      -6.831  36.555  -4.339  1.00  0.60           H  
ATOM   1156  N   GLU A  76      -9.142  34.908  -5.063  1.00  0.60           N  
ATOM   1157  CA  GLU A  76     -10.502  34.975  -5.565  1.00  0.60           C  
ATOM   1158  C   GLU A  76     -11.270  33.737  -5.113  1.00  0.60           C  
ATOM   1159  O   GLU A  76     -12.425  33.835  -4.690  1.00  0.60           O  
ATOM   1160  CB  GLU A  76     -10.514  35.129  -7.088  1.00  0.60           C  
ATOM   1161  CG  GLU A  76     -10.026  36.518  -7.595  1.00  0.60           C  
ATOM   1162  CD  GLU A  76     -10.923  37.679  -7.159  1.00  0.60           C  
ATOM   1163  OE1 GLU A  76     -12.108  37.612  -7.394  1.00  0.60           O  
ATOM   1164  OE2 GLU A  76     -10.418  38.628  -6.575  1.00  0.60           O  
ATOM   1165  H   GLU A  76      -8.348  34.834  -5.700  1.00  0.60           H  
ATOM   1166  HA  GLU A  76     -10.985  35.843  -5.134  1.00  0.60           H  
ATOM   1167 1HB  GLU A  76      -9.848  34.378  -7.525  1.00  0.60           H  
ATOM   1168 2HB  GLU A  76     -11.515  34.947  -7.474  1.00  0.60           H  
ATOM   1169 1HG  GLU A  76      -9.025  36.694  -7.207  1.00  0.60           H  
ATOM   1170 2HG  GLU A  76      -9.964  36.496  -8.682  1.00  0.60           H  
ATOM   1171  N   MET A  77     -10.606  32.578  -5.113  1.00  0.61           N  
ATOM   1172  CA  MET A  77     -11.268  31.372  -4.658  1.00  0.61           C  
ATOM   1173  C   MET A  77     -11.522  31.396  -3.149  1.00  0.61           C  
ATOM   1174  O   MET A  77     -12.528  30.849  -2.696  1.00  0.61           O  
ATOM   1175  CB  MET A  77     -10.499  30.147  -5.089  1.00  0.61           C  
ATOM   1176  CG  MET A  77     -10.549  29.881  -6.592  1.00  0.61           C  
ATOM   1177  SD  MET A  77      -9.806  28.325  -7.035  1.00  0.61           S  
ATOM   1178  CE  MET A  77      -8.124  28.726  -6.776  1.00  0.61           C  
ATOM   1179  H   MET A  77      -9.651  32.525  -5.474  1.00  0.61           H  
ATOM   1180  HA  MET A  77     -12.237  31.329  -5.151  1.00  0.61           H  
ATOM   1181 1HB  MET A  77      -9.460  30.228  -4.773  1.00  0.61           H  
ATOM   1182 2HB  MET A  77     -10.940  29.294  -4.606  1.00  0.61           H  
ATOM   1183 1HG  MET A  77     -11.591  29.863  -6.912  1.00  0.61           H  
ATOM   1184 2HG  MET A  77     -10.048  30.677  -7.130  1.00  0.61           H  
ATOM   1185 1HE  MET A  77      -7.542  27.868  -6.986  1.00  0.61           H  
ATOM   1186 2HE  MET A  77      -7.829  29.542  -7.434  1.00  0.61           H  
ATOM   1187 3HE  MET A  77      -7.979  29.016  -5.752  1.00  0.61           H  
ATOM   1188  N   LEU A  78     -10.638  32.032  -2.364  1.00  0.62           N  
ATOM   1189  CA  LEU A  78     -10.839  32.112  -0.921  1.00  0.62           C  
ATOM   1190  C   LEU A  78     -12.141  32.855  -0.659  1.00  0.62           C  
ATOM   1191  O   LEU A  78     -12.965  32.412   0.148  1.00  0.62           O  
ATOM   1192  CB  LEU A  78      -9.660  32.839  -0.216  1.00  0.62           C  
ATOM   1193  CG  LEU A  78      -8.249  32.102  -0.091  1.00  0.62           C  
ATOM   1194  CD1 LEU A  78      -7.193  33.079   0.397  1.00  0.62           C  
ATOM   1195  CD2 LEU A  78      -8.336  31.037   0.934  1.00  0.62           C  
ATOM   1196  H   LEU A  78      -9.808  32.444  -2.778  1.00  0.62           H  
ATOM   1197  HA  LEU A  78     -10.926  31.104  -0.522  1.00  0.62           H  
ATOM   1198 1HB  LEU A  78      -9.476  33.740  -0.770  1.00  0.62           H  
ATOM   1199 2HB  LEU A  78      -9.977  33.124   0.782  1.00  0.62           H  
ATOM   1200  HG  LEU A  78      -7.959  31.677  -1.046  1.00  0.62           H  
ATOM   1201 1HD1 LEU A  78      -6.247  32.576   0.520  1.00  0.62           H  
ATOM   1202 2HD1 LEU A  78      -7.062  33.888  -0.270  1.00  0.62           H  
ATOM   1203 3HD1 LEU A  78      -7.514  33.453   1.330  1.00  0.62           H  
ATOM   1204 1HD2 LEU A  78      -7.391  30.549   1.044  1.00  0.62           H  
ATOM   1205 2HD2 LEU A  78      -8.597  31.497   1.875  1.00  0.62           H  
ATOM   1206 3HD2 LEU A  78      -9.081  30.314   0.650  1.00  0.62           H  
ATOM   1207  N   LYS A  79     -12.379  33.931  -1.420  1.00  0.63           N  
ATOM   1208  CA  LYS A  79     -13.630  34.670  -1.271  1.00  0.63           C  
ATOM   1209  C   LYS A  79     -14.820  33.804  -1.685  1.00  0.63           C  
ATOM   1210  O   LYS A  79     -15.818  33.724  -0.967  1.00  0.63           O  
ATOM   1211  CB  LYS A  79     -13.585  35.956  -2.099  1.00  0.63           C  
ATOM   1212  CG  LYS A  79     -12.674  36.995  -1.527  1.00  0.63           C  
ATOM   1213  CD  LYS A  79     -12.720  38.317  -2.257  1.00  0.63           C  
ATOM   1214  CE  LYS A  79     -11.957  38.221  -3.563  1.00  0.63           C  
ATOM   1215  NZ  LYS A  79     -11.790  39.542  -4.235  1.00  0.63           N  
ATOM   1216  H   LYS A  79     -11.666  34.253  -2.081  1.00  0.63           H  
ATOM   1217  HA  LYS A  79     -13.754  34.933  -0.218  1.00  0.63           H  
ATOM   1218 1HB  LYS A  79     -13.232  35.724  -3.106  1.00  0.63           H  
ATOM   1219 2HB  LYS A  79     -14.588  36.376  -2.186  1.00  0.63           H  
ATOM   1220 1HG  LYS A  79     -12.935  37.154  -0.483  1.00  0.63           H  
ATOM   1221 2HG  LYS A  79     -11.662  36.612  -1.586  1.00  0.63           H  
ATOM   1222 1HD  LYS A  79     -13.757  38.583  -2.463  1.00  0.63           H  
ATOM   1223 2HD  LYS A  79     -12.272  39.097  -1.641  1.00  0.63           H  
ATOM   1224 1HE  LYS A  79     -10.968  37.799  -3.368  1.00  0.63           H  
ATOM   1225 2HE  LYS A  79     -12.497  37.555  -4.237  1.00  0.63           H  
ATOM   1226 1HZ  LYS A  79     -11.266  39.372  -5.114  1.00  0.63           H  
ATOM   1227 2HZ  LYS A  79     -12.687  39.940  -4.450  1.00  0.63           H  
ATOM   1228 3HZ  LYS A  79     -11.270  40.168  -3.642  1.00  0.63           H  
ATOM   1229  N   ASP A  80     -14.688  33.081  -2.805  1.00  0.64           N  
ATOM   1230  CA  ASP A  80     -15.763  32.193  -3.268  1.00  0.64           C  
ATOM   1231  C   ASP A  80     -16.022  31.063  -2.276  1.00  0.64           C  
ATOM   1232  O   ASP A  80     -17.135  30.534  -2.189  1.00  0.64           O  
ATOM   1233  CB  ASP A  80     -15.469  31.587  -4.646  1.00  0.64           C  
ATOM   1234  CG  ASP A  80     -15.592  32.578  -5.825  1.00  0.64           C  
ATOM   1235  OD1 ASP A  80     -16.102  33.660  -5.632  1.00  0.64           O  
ATOM   1236  OD2 ASP A  80     -15.205  32.216  -6.917  1.00  0.64           O  
ATOM   1237  H   ASP A  80     -13.841  33.174  -3.367  1.00  0.64           H  
ATOM   1238  HA  ASP A  80     -16.673  32.784  -3.351  1.00  0.64           H  
ATOM   1239 1HB  ASP A  80     -14.466  31.178  -4.637  1.00  0.64           H  
ATOM   1240 2HB  ASP A  80     -16.150  30.757  -4.819  1.00  0.64           H  
ATOM   1241  N   ALA A  81     -14.995  30.710  -1.500  1.00  0.65           N  
ATOM   1242  CA  ALA A  81     -15.086  29.642  -0.529  1.00  0.65           C  
ATOM   1243  C   ALA A  81     -15.798  30.079   0.755  1.00  0.65           C  
ATOM   1244  O   ALA A  81     -16.054  29.251   1.630  1.00  0.65           O  
ATOM   1245  CB  ALA A  81     -13.704  29.102  -0.191  1.00  0.65           C  
ATOM   1246  H   ALA A  81     -14.094  31.165  -1.636  1.00  0.65           H  
ATOM   1247  HA  ALA A  81     -15.663  28.864  -0.987  1.00  0.65           H  
ATOM   1248 1HB  ALA A  81     -13.817  28.279   0.485  1.00  0.65           H  
ATOM   1249 2HB  ALA A  81     -13.213  28.759  -1.100  1.00  0.65           H  
ATOM   1250 3HB  ALA A  81     -13.108  29.880   0.270  1.00  0.65           H  
ATOM   1251  N   GLY A  82     -16.160  31.361   0.858  1.00  0.67           N  
ATOM   1252  CA  GLY A  82     -16.857  31.863   2.030  1.00  0.67           C  
ATOM   1253  C   GLY A  82     -15.945  32.511   3.057  1.00  0.67           C  
ATOM   1254  O   GLY A  82     -16.381  32.822   4.173  1.00  0.67           O  
ATOM   1255  H   GLY A  82     -15.949  32.017   0.105  1.00  0.67           H  
ATOM   1256 1HA  GLY A  82     -17.609  32.582   1.711  1.00  0.67           H  
ATOM   1257 2HA  GLY A  82     -17.386  31.038   2.499  1.00  0.67           H  
ATOM   1258  N   LEU A  83     -14.691  32.729   2.694  1.00  0.69           N  
ATOM   1259  CA  LEU A  83     -13.763  33.328   3.628  1.00  0.69           C  
ATOM   1260  C   LEU A  83     -13.888  34.839   3.617  1.00  0.69           C  
ATOM   1261  O   LEU A  83     -14.231  35.449   2.602  1.00  0.69           O  
ATOM   1262  CB  LEU A  83     -12.378  32.833   3.298  1.00  0.69           C  
ATOM   1263  CG  LEU A  83     -12.295  31.315   3.423  1.00  0.69           C  
ATOM   1264  CD1 LEU A  83     -11.020  30.851   2.960  1.00  0.69           C  
ATOM   1265  CD2 LEU A  83     -12.476  30.955   4.842  1.00  0.69           C  
ATOM   1266  H   LEU A  83     -14.356  32.487   1.760  1.00  0.69           H  
ATOM   1267  HA  LEU A  83     -14.007  32.979   4.632  1.00  0.69           H  
ATOM   1268 1HB  LEU A  83     -12.109  33.132   2.302  1.00  0.69           H  
ATOM   1269 2HB  LEU A  83     -11.678  33.274   3.988  1.00  0.69           H  
ATOM   1270  HG  LEU A  83     -13.078  30.852   2.816  1.00  0.69           H  
ATOM   1271 1HD1 LEU A  83     -10.953  29.766   3.048  1.00  0.69           H  
ATOM   1272 2HD1 LEU A  83     -10.929  31.135   1.934  1.00  0.69           H  
ATOM   1273 3HD1 LEU A  83     -10.248  31.319   3.558  1.00  0.69           H  
ATOM   1274 1HD2 LEU A  83     -12.415  29.893   4.973  1.00  0.69           H  
ATOM   1275 2HD2 LEU A  83     -11.686  31.425   5.405  1.00  0.69           H  
ATOM   1276 3HD2 LEU A  83     -13.449  31.309   5.188  1.00  0.69           H  
ATOM   1277  N   GLN A  84     -13.665  35.430   4.778  1.00  0.70           N  
ATOM   1278  CA  GLN A  84     -13.807  36.852   4.980  1.00  0.70           C  
ATOM   1279  C   GLN A  84     -12.459  37.533   5.019  1.00  0.70           C  
ATOM   1280  O   GLN A  84     -11.430  36.880   5.234  1.00  0.70           O  
ATOM   1281  CB  GLN A  84     -14.552  37.086   6.294  1.00  0.70           C  
ATOM   1282  CG  GLN A  84     -15.886  36.325   6.372  1.00  0.70           C  
ATOM   1283  CD  GLN A  84     -16.866  36.712   5.285  1.00  0.70           C  
ATOM   1284  OE1 GLN A  84     -17.241  37.885   5.160  1.00  0.70           O  
ATOM   1285  NE2 GLN A  84     -17.296  35.728   4.485  1.00  0.70           N  
ATOM   1286  H   GLN A  84     -13.395  34.865   5.573  1.00  0.70           H  
ATOM   1287  HA  GLN A  84     -14.386  37.269   4.157  1.00  0.70           H  
ATOM   1288 1HB  GLN A  84     -13.924  36.754   7.123  1.00  0.70           H  
ATOM   1289 2HB  GLN A  84     -14.743  38.152   6.435  1.00  0.70           H  
ATOM   1290 1HG  GLN A  84     -15.681  35.254   6.277  1.00  0.70           H  
ATOM   1291 2HG  GLN A  84     -16.350  36.528   7.334  1.00  0.70           H  
ATOM   1292 1HE2 GLN A  84     -17.939  35.932   3.750  1.00  0.70           H  
ATOM   1293 2HE2 GLN A  84     -16.973  34.760   4.608  1.00  0.70           H  
ATOM   1294  N   ASP A  85     -12.456  38.850   4.802  1.00  0.71           N  
ATOM   1295  CA  ASP A  85     -11.226  39.629   4.899  1.00  0.71           C  
ATOM   1296  C   ASP A  85     -10.122  39.017   4.047  1.00  0.71           C  
ATOM   1297  O   ASP A  85      -8.988  38.867   4.504  1.00  0.71           O  
ATOM   1298  CB  ASP A  85     -10.783  39.717   6.362  1.00  0.71           C  
ATOM   1299  CG  ASP A  85     -11.825  40.420   7.221  1.00  0.71           C  
ATOM   1300  OD1 ASP A  85     -12.402  41.374   6.762  1.00  0.71           O  
ATOM   1301  OD2 ASP A  85     -12.088  39.968   8.313  1.00  0.71           O  
ATOM   1302  H   ASP A  85     -13.327  39.320   4.595  1.00  0.71           H  
ATOM   1303  HA  ASP A  85     -11.422  40.637   4.529  1.00  0.71           H  
ATOM   1304 1HB  ASP A  85     -10.595  38.718   6.762  1.00  0.71           H  
ATOM   1305 2HB  ASP A  85      -9.847  40.274   6.419  1.00  0.71           H  
ATOM   1306  N   VAL A  86     -10.457  38.653   2.810  1.00  0.73           N  
ATOM   1307  CA  VAL A  86      -9.468  38.030   1.960  1.00  0.73           C  
ATOM   1308  C   VAL A  86      -8.577  39.073   1.316  1.00  0.73           C  
ATOM   1309  O   VAL A  86      -9.064  39.987   0.645  1.00  0.73           O  
ATOM   1310  CB  VAL A  86     -10.135  37.179   0.886  1.00  0.73           C  
ATOM   1311  CG1 VAL A  86      -9.075  36.581  -0.027  1.00  0.73           C  
ATOM   1312  CG2 VAL A  86     -10.984  36.082   1.549  1.00  0.73           C  
ATOM   1313  H   VAL A  86     -11.398  38.798   2.482  1.00  0.73           H  
ATOM   1314  HA  VAL A  86      -8.872  37.392   2.579  1.00  0.73           H  
ATOM   1315  HB  VAL A  86     -10.760  37.818   0.289  1.00  0.73           H  
ATOM   1316 1HG1 VAL A  86      -9.552  36.008  -0.784  1.00  0.73           H  
ATOM   1317 2HG1 VAL A  86      -8.494  37.373  -0.489  1.00  0.73           H  
ATOM   1318 3HG1 VAL A  86      -8.408  35.937   0.552  1.00  0.73           H  
ATOM   1319 1HG2 VAL A  86     -11.470  35.480   0.799  1.00  0.73           H  
ATOM   1320 2HG2 VAL A  86     -10.365  35.461   2.137  1.00  0.73           H  
ATOM   1321 3HG2 VAL A  86     -11.738  36.540   2.182  1.00  0.73           H  
ATOM   1322  N   GLU A  87      -7.277  38.948   1.564  1.00  0.75           N  
ATOM   1323  CA  GLU A  87      -6.287  39.919   1.108  1.00  0.75           C  
ATOM   1324  C   GLU A  87      -5.005  39.284   0.568  1.00  0.75           C  
ATOM   1325  O   GLU A  87      -4.634  38.167   0.938  1.00  0.75           O  
ATOM   1326  CB  GLU A  87      -5.912  40.876   2.262  1.00  0.75           C  
ATOM   1327  CG  GLU A  87      -7.075  41.741   2.811  1.00  0.75           C  
ATOM   1328  CD  GLU A  87      -6.663  42.714   3.907  1.00  0.75           C  
ATOM   1329  OE1 GLU A  87      -5.501  42.746   4.265  1.00  0.75           O  
ATOM   1330  OE2 GLU A  87      -7.510  43.435   4.390  1.00  0.75           O  
ATOM   1331  H   GLU A  87      -6.984  38.137   2.110  1.00  0.75           H  
ATOM   1332  HA  GLU A  87      -6.733  40.507   0.304  1.00  0.75           H  
ATOM   1333 1HB  GLU A  87      -5.512  40.296   3.096  1.00  0.75           H  
ATOM   1334 2HB  GLU A  87      -5.122  41.553   1.931  1.00  0.75           H  
ATOM   1335 1HG  GLU A  87      -7.520  42.301   1.987  1.00  0.75           H  
ATOM   1336 2HG  GLU A  87      -7.841  41.084   3.217  1.00  0.75           H  
ATOM   1337  N   ILE A  88      -4.317  40.020  -0.300  1.00  0.77           N  
ATOM   1338  CA  ILE A  88      -2.983  39.625  -0.739  1.00  0.77           C  
ATOM   1339  C   ILE A  88      -2.002  40.633  -0.147  1.00  0.77           C  
ATOM   1340  O   ILE A  88      -2.210  41.842  -0.269  1.00  0.77           O  
ATOM   1341  CB  ILE A  88      -2.853  39.518  -2.265  1.00  0.77           C  
ATOM   1342  CG1 ILE A  88      -3.823  38.463  -2.785  1.00  0.77           C  
ATOM   1343  CG2 ILE A  88      -1.430  39.123  -2.624  1.00  0.77           C  
ATOM   1344  CD1 ILE A  88      -3.924  38.417  -4.268  1.00  0.77           C  
ATOM   1345  H   ILE A  88      -4.696  40.903  -0.606  1.00  0.77           H  
ATOM   1346  HA  ILE A  88      -2.764  38.656  -0.328  1.00  0.77           H  
ATOM   1347  HB  ILE A  88      -3.099  40.470  -2.725  1.00  0.77           H  
ATOM   1348 1HG1 ILE A  88      -3.498  37.486  -2.438  1.00  0.77           H  
ATOM   1349 2HG1 ILE A  88      -4.811  38.662  -2.382  1.00  0.77           H  
ATOM   1350 1HG2 ILE A  88      -1.328  39.039  -3.702  1.00  0.77           H  
ATOM   1351 2HG2 ILE A  88      -0.738  39.880  -2.248  1.00  0.77           H  
ATOM   1352 3HG2 ILE A  88      -1.199  38.162  -2.165  1.00  0.77           H  
ATOM   1353 1HD1 ILE A  88      -4.624  37.649  -4.537  1.00  0.77           H  
ATOM   1354 2HD1 ILE A  88      -4.273  39.376  -4.646  1.00  0.77           H  
ATOM   1355 3HD1 ILE A  88      -2.949  38.186  -4.697  1.00  0.77           H  
ATOM   1356  N   ASP A  89      -1.000  40.142   0.579  1.00  0.77           N  
ATOM   1357  CA  ASP A  89      -0.091  41.044   1.297  1.00  0.77           C  
ATOM   1358  C   ASP A  89       1.073  41.556   0.450  1.00  0.77           C  
ATOM   1359  O   ASP A  89       1.185  41.252  -0.736  1.00  0.77           O  
ATOM   1360  CB  ASP A  89       0.472  40.375   2.551  1.00  0.77           C  
ATOM   1361  CG  ASP A  89       1.466  39.287   2.258  1.00  0.77           C  
ATOM   1362  OD1 ASP A  89       1.969  39.245   1.143  1.00  0.77           O  
ATOM   1363  OD2 ASP A  89       1.690  38.473   3.100  1.00  0.77           O  
ATOM   1364  H   ASP A  89      -0.883  39.126   0.611  1.00  0.77           H  
ATOM   1365  HA  ASP A  89      -0.671  41.911   1.620  1.00  0.77           H  
ATOM   1366 1HB  ASP A  89       0.934  41.119   3.195  1.00  0.77           H  
ATOM   1367 2HB  ASP A  89      -0.354  39.938   3.116  1.00  0.77           H  
ATOM   1368  N   ALA A  90       1.990  42.268   1.110  1.00  0.76           N  
ATOM   1369  CA  ALA A  90       3.166  42.906   0.516  1.00  0.76           C  
ATOM   1370  C   ALA A  90       4.106  41.949  -0.219  1.00  0.76           C  
ATOM   1371  O   ALA A  90       4.853  42.382  -1.101  1.00  0.76           O  
ATOM   1372  CB  ALA A  90       3.962  43.593   1.610  1.00  0.76           C  
ATOM   1373  H   ALA A  90       1.837  42.428   2.093  1.00  0.76           H  
ATOM   1374  HA  ALA A  90       2.811  43.646  -0.202  1.00  0.76           H  
ATOM   1375 1HB  ALA A  90       4.818  44.106   1.171  1.00  0.76           H  
ATOM   1376 2HB  ALA A  90       3.331  44.314   2.125  1.00  0.76           H  
ATOM   1377 3HB  ALA A  90       4.316  42.843   2.317  1.00  0.76           H  
ATOM   1378  N   GLU A  91       4.132  40.684   0.189  1.00  0.74           N  
ATOM   1379  CA  GLU A  91       5.026  39.702  -0.397  1.00  0.74           C  
ATOM   1380  C   GLU A  91       4.325  38.898  -1.483  1.00  0.74           C  
ATOM   1381  O   GLU A  91       4.969  38.148  -2.219  1.00  0.74           O  
ATOM   1382  CB  GLU A  91       5.541  38.772   0.700  1.00  0.74           C  
ATOM   1383  CG  GLU A  91       6.348  39.476   1.792  1.00  0.74           C  
ATOM   1384  CD  GLU A  91       7.669  40.005   1.314  1.00  0.74           C  
ATOM   1385  OE1 GLU A  91       8.277  39.341   0.516  1.00  0.74           O  
ATOM   1386  OE2 GLU A  91       8.099  41.051   1.754  1.00  0.74           O  
ATOM   1387  H   GLU A  91       3.446  40.357   0.873  1.00  0.74           H  
ATOM   1388  HA  GLU A  91       5.869  40.224  -0.848  1.00  0.74           H  
ATOM   1389 1HB  GLU A  91       4.692  38.287   1.181  1.00  0.74           H  
ATOM   1390 2HB  GLU A  91       6.162  37.991   0.262  1.00  0.74           H  
ATOM   1391 1HG  GLU A  91       5.756  40.301   2.187  1.00  0.74           H  
ATOM   1392 2HG  GLU A  91       6.521  38.768   2.596  1.00  0.74           H  
ATOM   1393  N   GLY A  92       3.005  39.063  -1.592  1.00  0.71           N  
ATOM   1394  CA  GLY A  92       2.206  38.276  -2.509  1.00  0.71           C  
ATOM   1395  C   GLY A  92       1.520  37.063  -1.862  1.00  0.71           C  
ATOM   1396  O   GLY A  92       0.983  36.223  -2.580  1.00  0.71           O  
ATOM   1397  H   GLY A  92       2.523  39.747  -1.004  1.00  0.71           H  
ATOM   1398 1HA  GLY A  92       1.453  38.923  -2.952  1.00  0.71           H  
ATOM   1399 2HA  GLY A  92       2.835  37.934  -3.326  1.00  0.71           H  
ATOM   1400  N   ASN A  93       1.512  36.951  -0.524  1.00  0.68           N  
ATOM   1401  CA  ASN A  93       0.851  35.779   0.083  1.00  0.68           C  
ATOM   1402  C   ASN A  93      -0.647  36.026   0.040  1.00  0.68           C  
ATOM   1403  O   ASN A  93      -1.085  37.163   0.204  1.00  0.68           O  
ATOM   1404  CB  ASN A  93       1.237  35.569   1.536  1.00  0.68           C  
ATOM   1405  CG  ASN A  93       2.693  35.220   1.842  1.00  0.68           C  
ATOM   1406  OD1 ASN A  93       3.258  34.157   1.529  1.00  0.68           O  
ATOM   1407  ND2 ASN A  93       3.322  36.160   2.469  1.00  0.68           N  
ATOM   1408  H   ASN A  93       1.925  37.682   0.072  1.00  0.68           H  
ATOM   1409  HA  ASN A  93       1.061  34.880  -0.492  1.00  0.68           H  
ATOM   1410 1HB  ASN A  93       0.969  36.446   2.079  1.00  0.68           H  
ATOM   1411 2HB  ASN A  93       0.616  34.760   1.926  1.00  0.68           H  
ATOM   1412 1HD2 ASN A  93       4.282  36.040   2.722  1.00  0.68           H  
ATOM   1413 2HD2 ASN A  93       2.826  37.029   2.696  1.00  0.68           H  
ATOM   1414  N   ALA A  94      -1.442  34.981  -0.162  1.00  0.65           N  
ATOM   1415  CA  ALA A  94      -2.900  35.144  -0.188  1.00  0.65           C  
ATOM   1416  C   ALA A  94      -3.514  34.583   1.093  1.00  0.65           C  
ATOM   1417  O   ALA A  94      -3.243  33.448   1.474  1.00  0.65           O  
ATOM   1418  CB  ALA A  94      -3.470  34.470  -1.425  1.00  0.65           C  
ATOM   1419  H   ALA A  94      -1.023  34.057  -0.258  1.00  0.65           H  
ATOM   1420  HA  ALA A  94      -3.134  36.207  -0.224  1.00  0.65           H  
ATOM   1421 1HB  ALA A  94      -4.550  34.598  -1.451  1.00  0.65           H  
ATOM   1422 2HB  ALA A  94      -3.031  34.913  -2.310  1.00  0.65           H  
ATOM   1423 3HB  ALA A  94      -3.224  33.434  -1.395  1.00  0.65           H  
ATOM   1424  N   MET A  95      -4.359  35.368   1.755  1.00  0.63           N  
ATOM   1425  CA  MET A  95      -4.950  34.931   3.024  1.00  0.63           C  
ATOM   1426  C   MET A  95      -6.432  35.228   3.192  1.00  0.63           C  
ATOM   1427  O   MET A  95      -6.895  36.306   2.838  1.00  0.63           O  
ATOM   1428  CB  MET A  95      -4.181  35.585   4.169  1.00  0.63           C  
ATOM   1429  CG  MET A  95      -4.689  35.250   5.551  1.00  0.63           C  
ATOM   1430  SD  MET A  95      -3.699  36.010   6.821  1.00  0.63           S  
ATOM   1431  CE  MET A  95      -2.285  35.004   6.788  1.00  0.63           C  
ATOM   1432  H   MET A  95      -4.548  36.308   1.409  1.00  0.63           H  
ATOM   1433  HA  MET A  95      -4.821  33.864   3.095  1.00  0.63           H  
ATOM   1434 1HB  MET A  95      -3.128  35.287   4.124  1.00  0.63           H  
ATOM   1435 2HB  MET A  95      -4.217  36.667   4.056  1.00  0.63           H  
ATOM   1436 1HG  MET A  95      -5.708  35.606   5.681  1.00  0.63           H  
ATOM   1437 2HG  MET A  95      -4.678  34.171   5.675  1.00  0.63           H  
ATOM   1438 1HE  MET A  95      -1.556  35.355   7.521  1.00  0.63           H  
ATOM   1439 2HE  MET A  95      -2.567  34.023   7.022  1.00  0.63           H  
ATOM   1440 3HE  MET A  95      -1.858  35.013   5.790  1.00  0.63           H  
ATOM   1441  N   GLY A  96      -7.174  34.279   3.790  1.00  0.64           N  
ATOM   1442  CA  GLY A  96      -8.608  34.480   4.077  1.00  0.64           C  
ATOM   1443  C   GLY A  96      -9.027  33.868   5.408  1.00  0.64           C  
ATOM   1444  O   GLY A  96      -8.380  32.942   5.888  1.00  0.64           O  
ATOM   1445  H   GLY A  96      -6.721  33.395   4.017  1.00  0.64           H  
ATOM   1446 1HA  GLY A  96      -8.847  35.544   4.078  1.00  0.64           H  
ATOM   1447 2HA  GLY A  96      -9.184  34.009   3.285  1.00  0.64           H  
ATOM   1448  N   VAL A  97     -10.122  34.358   6.007  1.00  0.68           N  
ATOM   1449  CA  VAL A  97     -10.545  33.826   7.307  1.00  0.68           C  
ATOM   1450  C   VAL A  97     -11.973  33.290   7.427  1.00  0.68           C  
ATOM   1451  O   VAL A  97     -12.941  33.924   7.004  1.00  0.68           O  
ATOM   1452  CB  VAL A  97     -10.336  34.906   8.392  1.00  0.68           C  
ATOM   1453  CG1 VAL A  97     -10.836  34.405   9.752  1.00  0.68           C  
ATOM   1454  CG2 VAL A  97      -8.872  35.220   8.484  1.00  0.68           C  
ATOM   1455  H   VAL A  97     -10.636  35.140   5.594  1.00  0.68           H  
ATOM   1456  HA  VAL A  97      -9.880  33.005   7.547  1.00  0.68           H  
ATOM   1457  HB  VAL A  97     -10.898  35.809   8.135  1.00  0.68           H  
ATOM   1458 1HG1 VAL A  97     -10.674  35.175  10.511  1.00  0.68           H  
ATOM   1459 2HG1 VAL A  97     -11.888  34.197   9.693  1.00  0.68           H  
ATOM   1460 3HG1 VAL A  97     -10.294  33.497  10.031  1.00  0.68           H  
ATOM   1461 1HG2 VAL A  97      -8.724  35.951   9.257  1.00  0.68           H  
ATOM   1462 2HG2 VAL A  97      -8.367  34.319   8.724  1.00  0.68           H  
ATOM   1463 3HG2 VAL A  97      -8.488  35.609   7.544  1.00  0.68           H  
ATOM   1464  N   TYR A  98     -12.108  32.108   8.030  1.00  0.76           N  
ATOM   1465  CA  TYR A  98     -13.422  31.566   8.312  1.00  0.76           C  
ATOM   1466  C   TYR A  98     -13.708  31.996   9.728  1.00  0.76           C  
ATOM   1467  O   TYR A  98     -13.141  31.463  10.686  1.00  0.76           O  
ATOM   1468  CB  TYR A  98     -13.500  30.040   8.215  1.00  0.76           C  
ATOM   1469  CG  TYR A  98     -14.915  29.525   8.334  1.00  0.76           C  
ATOM   1470  CD1 TYR A  98     -15.744  29.506   7.211  1.00  0.76           C  
ATOM   1471  CD2 TYR A  98     -15.405  29.096   9.572  1.00  0.76           C  
ATOM   1472  CE1 TYR A  98     -17.047  29.063   7.327  1.00  0.76           C  
ATOM   1473  CE2 TYR A  98     -16.716  28.654   9.678  1.00  0.76           C  
ATOM   1474  CZ  TYR A  98     -17.534  28.640   8.564  1.00  0.76           C  
ATOM   1475  OH  TYR A  98     -18.847  28.206   8.667  1.00  0.76           O  
ATOM   1476  H   TYR A  98     -11.280  31.610   8.336  1.00  0.76           H  
ATOM   1477  HA  TYR A  98     -14.164  32.017   7.655  1.00  0.76           H  
ATOM   1478 1HB  TYR A  98     -13.106  29.705   7.278  1.00  0.76           H  
ATOM   1479 2HB  TYR A  98     -12.918  29.599   8.999  1.00  0.76           H  
ATOM   1480  HD1 TYR A  98     -15.367  29.841   6.241  1.00  0.76           H  
ATOM   1481  HD2 TYR A  98     -14.764  29.114  10.457  1.00  0.76           H  
ATOM   1482  HE1 TYR A  98     -17.693  29.049   6.453  1.00  0.76           H  
ATOM   1483  HE2 TYR A  98     -17.109  28.326  10.635  1.00  0.76           H  
ATOM   1484  HH  TYR A  98     -19.023  27.836   9.561  1.00  0.76           H  
ATOM   1485  N   ARG A  99     -14.495  33.044   9.862  1.00  0.89           N  
ATOM   1486  CA  ARG A  99     -14.701  33.617  11.173  1.00  0.89           C  
ATOM   1487  C   ARG A  99     -15.382  32.631  12.091  1.00  0.89           C  
ATOM   1488  O   ARG A  99     -16.268  31.885  11.659  1.00  0.89           O  
ATOM   1489  CB  ARG A  99     -15.493  34.901  11.084  1.00  0.89           C  
ATOM   1490  CG  ARG A  99     -14.731  36.054  10.441  1.00  0.89           C  
ATOM   1491  CD  ARG A  99     -15.537  37.293  10.451  1.00  0.89           C  
ATOM   1492  NE  ARG A  99     -14.830  38.436   9.901  1.00  0.89           N  
ATOM   1493  CZ  ARG A  99     -15.354  39.674   9.833  1.00  0.89           C  
ATOM   1494  NH1 ARG A  99     -16.579  39.892  10.271  1.00  0.89           N  
ATOM   1495  NH2 ARG A  99     -14.644  40.664   9.338  1.00  0.89           N  
ATOM   1496  H   ARG A  99     -14.937  33.450   9.049  1.00  0.89           H  
ATOM   1497  HA  ARG A  99     -13.729  33.860  11.598  1.00  0.89           H  
ATOM   1498 1HB  ARG A  99     -16.400  34.732  10.508  1.00  0.89           H  
ATOM   1499 2HB  ARG A  99     -15.791  35.213  12.089  1.00  0.89           H  
ATOM   1500 1HG  ARG A  99     -13.804  36.229  10.994  1.00  0.89           H  
ATOM   1501 2HG  ARG A  99     -14.492  35.798   9.407  1.00  0.89           H  
ATOM   1502 1HD  ARG A  99     -16.442  37.142   9.864  1.00  0.89           H  
ATOM   1503 2HD  ARG A  99     -15.809  37.528  11.479  1.00  0.89           H  
ATOM   1504  HE  ARG A  99     -13.876  38.308   9.554  1.00  0.89           H  
ATOM   1505 1HH1 ARG A  99     -17.121  39.130  10.654  1.00  0.89           H  
ATOM   1506 2HH1 ARG A  99     -16.972  40.819  10.223  1.00  0.89           H  
ATOM   1507 1HH2 ARG A  99     -13.680  40.487   8.996  1.00  0.89           H  
ATOM   1508 2HH2 ARG A  99     -15.025  41.590   9.281  1.00  0.89           H  
ATOM   1509  N   GLY A 100     -14.976  32.650  13.354  1.00  1.08           N  
ATOM   1510  CA  GLY A 100     -15.538  31.789  14.369  1.00  1.08           C  
ATOM   1511  C   GLY A 100     -16.759  32.409  15.046  1.00  1.08           C  
ATOM   1512  O   GLY A 100     -17.462  33.227  14.445  1.00  1.08           O  
ATOM   1513  H   GLY A 100     -14.218  33.282  13.614  1.00  1.08           H  
ATOM   1514 1HA  GLY A 100     -15.811  30.845  13.906  1.00  1.08           H  
ATOM   1515 2HA  GLY A 100     -14.779  31.566  15.120  1.00  1.08           H  
ATOM   1516  N   THR A 101     -17.025  31.993  16.281  1.00  1.32           N  
ATOM   1517  CA  THR A 101     -18.214  32.448  17.007  1.00  1.32           C  
ATOM   1518  C   THR A 101     -17.933  32.749  18.487  1.00  1.32           C  
ATOM   1519  O   THR A 101     -16.788  32.844  18.920  1.00  1.32           O  
ATOM   1520  CB  THR A 101     -19.384  31.430  16.854  1.00  1.32           C  
ATOM   1521  OG1 THR A 101     -20.593  32.014  17.375  1.00  1.32           O  
ATOM   1522  CG2 THR A 101     -19.087  30.118  17.589  1.00  1.32           C  
ATOM   1523  H   THR A 101     -16.371  31.327  16.703  1.00  1.32           H  
ATOM   1524  HA  THR A 101     -18.543  33.382  16.556  1.00  1.32           H  
ATOM   1525  HB  THR A 101     -19.530  31.214  15.796  1.00  1.32           H  
ATOM   1526  HG1 THR A 101     -20.844  32.761  16.812  1.00  1.32           H  
ATOM   1527 1HG2 THR A 101     -19.914  29.432  17.464  1.00  1.32           H  
ATOM   1528 2HG2 THR A 101     -18.201  29.680  17.181  1.00  1.32           H  
ATOM   1529 3HG2 THR A 101     -18.937  30.302  18.649  1.00  1.32           H  
ATOM   1530  N   GLY A 102     -18.991  32.950  19.256  1.00  1.56           N  
ATOM   1531  CA  GLY A 102     -18.841  33.318  20.651  1.00  1.56           C  
ATOM   1532  C   GLY A 102     -18.463  34.794  20.717  1.00  1.56           C  
ATOM   1533  O   GLY A 102     -18.603  35.502  19.717  1.00  1.56           O  
ATOM   1534  H   GLY A 102     -19.900  32.820  18.840  1.00  1.56           H  
ATOM   1535 1HA  GLY A 102     -19.776  33.135  21.179  1.00  1.56           H  
ATOM   1536 2HA  GLY A 102     -18.064  32.701  21.101  1.00  1.56           H  
ATOM   1537  N   PRO A 103     -18.032  35.298  21.880  1.00  1.75           N  
ATOM   1538  CA  PRO A 103     -17.635  36.671  22.138  1.00  1.75           C  
ATOM   1539  C   PRO A 103     -16.551  37.246  21.227  1.00  1.75           C  
ATOM   1540  O   PRO A 103     -16.448  38.454  21.054  1.00  1.75           O  
ATOM   1541  CB  PRO A 103     -17.139  36.610  23.582  1.00  1.75           C  
ATOM   1542  CG  PRO A 103     -17.824  35.405  24.179  1.00  1.75           C  
ATOM   1543  CD  PRO A 103     -17.914  34.410  23.044  1.00  1.75           C  
ATOM   1544  HA  PRO A 103     -18.553  37.310  22.077  1.00  1.75           H  
ATOM   1545 1HB  PRO A 103     -16.037  36.510  23.574  1.00  1.75           H  
ATOM   1546 2HB  PRO A 103     -17.368  37.543  24.104  1.00  1.75           H  
ATOM   1547 1HG  PRO A 103     -17.243  35.022  25.035  1.00  1.75           H  
ATOM   1548 2HG  PRO A 103     -18.812  35.691  24.575  1.00  1.75           H  
ATOM   1549 1HD  PRO A 103     -17.001  33.800  22.987  1.00  1.75           H  
ATOM   1550 2HD  PRO A 103     -18.817  33.801  23.182  1.00  1.75           H  
ATOM   1551  N   ALA A 104     -15.696  36.370  20.673  1.00  1.79           N  
ATOM   1552  CA  ALA A 104     -14.602  36.841  19.822  1.00  1.79           C  
ATOM   1553  C   ALA A 104     -13.990  35.703  19.017  1.00  1.79           C  
ATOM   1554  O   ALA A 104     -13.975  34.561  19.455  1.00  1.79           O  
ATOM   1555  CB  ALA A 104     -13.515  37.490  20.662  1.00  1.79           C  
ATOM   1556  H   ALA A 104     -15.806  35.383  20.823  1.00  1.79           H  
ATOM   1557  HA  ALA A 104     -15.008  37.568  19.123  1.00  1.79           H  
ATOM   1558 1HB  ALA A 104     -12.720  37.851  20.011  1.00  1.79           H  
ATOM   1559 2HB  ALA A 104     -13.927  38.326  21.222  1.00  1.79           H  
ATOM   1560 3HB  ALA A 104     -13.109  36.756  21.356  1.00  1.79           H  
ATOM   1561  N   GLY A 105     -13.354  36.050  17.892  1.00  1.68           N  
ATOM   1562  CA  GLY A 105     -12.612  35.066  17.085  1.00  1.68           C  
ATOM   1563  C   GLY A 105     -11.517  34.358  17.896  1.00  1.68           C  
ATOM   1564  O   GLY A 105     -11.140  33.222  17.601  1.00  1.68           O  
ATOM   1565  H   GLY A 105     -13.397  37.005  17.573  1.00  1.68           H  
ATOM   1566 1HA  GLY A 105     -13.305  34.328  16.678  1.00  1.68           H  
ATOM   1567 2HA  GLY A 105     -12.163  35.574  16.234  1.00  1.68           H  
ATOM   1568  N   GLY A 106     -10.966  35.066  18.886  1.00  1.46           N  
ATOM   1569  CA  GLY A 106      -9.943  34.518  19.765  1.00  1.46           C  
ATOM   1570  C   GLY A 106      -8.637  34.243  19.033  1.00  1.46           C  
ATOM   1571  O   GLY A 106      -8.374  34.823  17.974  1.00  1.46           O  
ATOM   1572  H   GLY A 106     -11.313  35.998  19.053  1.00  1.46           H  
ATOM   1573 1HA  GLY A 106      -9.771  35.213  20.586  1.00  1.46           H  
ATOM   1574 2HA  GLY A 106     -10.329  33.593  20.197  1.00  1.46           H  
ATOM   1575  N   PRO A 107      -7.763  33.416  19.620  1.00  1.22           N  
ATOM   1576  CA  PRO A 107      -6.503  32.987  19.058  1.00  1.22           C  
ATOM   1577  C   PRO A 107      -6.857  32.284  17.764  1.00  1.22           C  
ATOM   1578  O   PRO A 107      -7.958  31.760  17.633  1.00  1.22           O  
ATOM   1579  CB  PRO A 107      -5.943  32.050  20.122  1.00  1.22           C  
ATOM   1580  CG  PRO A 107      -6.623  32.478  21.411  1.00  1.22           C  
ATOM   1581  CD  PRO A 107      -8.015  32.919  20.983  1.00  1.22           C  
ATOM   1582  HA  PRO A 107      -5.857  33.854  18.883  1.00  1.22           H  
ATOM   1583 1HB  PRO A 107      -6.123  31.012  19.840  1.00  1.22           H  
ATOM   1584 2HB  PRO A 107      -4.846  32.192  20.172  1.00  1.22           H  
ATOM   1585 1HG  PRO A 107      -6.642  31.643  22.127  1.00  1.22           H  
ATOM   1586 2HG  PRO A 107      -6.053  33.290  21.887  1.00  1.22           H  
ATOM   1587 1HD  PRO A 107      -8.705  32.066  20.955  1.00  1.22           H  
ATOM   1588 2HD  PRO A 107      -8.359  33.719  21.650  1.00  1.22           H  
ATOM   1589  N   ALA A 108      -5.981  32.341  16.790  1.00  1.02           N  
ATOM   1590  CA  ALA A 108      -6.302  31.777  15.486  1.00  1.02           C  
ATOM   1591  C   ALA A 108      -5.670  30.422  15.209  1.00  1.02           C  
ATOM   1592  O   ALA A 108      -4.588  30.086  15.722  1.00  1.02           O  
ATOM   1593  CB  ALA A 108      -5.899  32.757  14.398  1.00  1.02           C  
ATOM   1594  H   ALA A 108      -5.083  32.767  16.979  1.00  1.02           H  
ATOM   1595  HA  ALA A 108      -7.385  31.641  15.435  1.00  1.02           H  
ATOM   1596 1HB  ALA A 108      -6.194  32.337  13.442  1.00  1.02           H  
ATOM   1597 2HB  ALA A 108      -6.407  33.706  14.558  1.00  1.02           H  
ATOM   1598 3HB  ALA A 108      -4.841  32.920  14.407  1.00  1.02           H  
ATOM   1599  N   VAL A 109      -6.333  29.677  14.338  1.00  0.87           N  
ATOM   1600  CA  VAL A 109      -5.770  28.449  13.811  1.00  0.87           C  
ATOM   1601  C   VAL A 109      -5.420  28.738  12.371  1.00  0.87           C  
ATOM   1602  O   VAL A 109      -6.313  29.083  11.609  1.00  0.87           O  
ATOM   1603  CB  VAL A 109      -6.800  27.305  13.871  1.00  0.87           C  
ATOM   1604  CG1 VAL A 109      -6.193  26.041  13.289  1.00  0.87           C  
ATOM   1605  CG2 VAL A 109      -7.241  27.101  15.314  1.00  0.87           C  
ATOM   1606  H   VAL A 109      -7.255  29.989  14.009  1.00  0.87           H  
ATOM   1607  HA  VAL A 109      -4.868  28.177  14.360  1.00  0.87           H  
ATOM   1608  HB  VAL A 109      -7.667  27.566  13.261  1.00  0.87           H  
ATOM   1609 1HG1 VAL A 109      -6.922  25.229  13.320  1.00  0.87           H  
ATOM   1610 2HG1 VAL A 109      -5.892  26.222  12.256  1.00  0.87           H  
ATOM   1611 3HG1 VAL A 109      -5.319  25.774  13.878  1.00  0.87           H  
ATOM   1612 1HG2 VAL A 109      -7.966  26.305  15.363  1.00  0.87           H  
ATOM   1613 2HG2 VAL A 109      -6.383  26.840  15.931  1.00  0.87           H  
ATOM   1614 3HG2 VAL A 109      -7.690  28.025  15.690  1.00  0.87           H  
ATOM   1615  N   MET A 110      -4.147  28.657  12.012  1.00  0.78           N  
ATOM   1616  CA  MET A 110      -3.757  28.980  10.643  1.00  0.78           C  
ATOM   1617  C   MET A 110      -3.366  27.736   9.888  1.00  0.78           C  
ATOM   1618  O   MET A 110      -2.595  26.943  10.406  1.00  0.78           O  
ATOM   1619  CB  MET A 110      -2.603  29.987  10.646  1.00  0.78           C  
ATOM   1620  CG  MET A 110      -2.116  30.409   9.248  1.00  0.78           C  
ATOM   1621  SD  MET A 110      -0.763  31.634   9.274  1.00  0.78           S  
ATOM   1622  CE  MET A 110      -1.565  33.146   9.739  1.00  0.78           C  
ATOM   1623  H   MET A 110      -3.446  28.363  12.697  1.00  0.78           H  
ATOM   1624  HA  MET A 110      -4.606  29.395  10.126  1.00  0.78           H  
ATOM   1625 1HB  MET A 110      -2.914  30.873  11.169  1.00  0.78           H  
ATOM   1626 2HB  MET A 110      -1.768  29.573  11.199  1.00  0.78           H  
ATOM   1627 1HG  MET A 110      -1.765  29.531   8.700  1.00  0.78           H  
ATOM   1628 2HG  MET A 110      -2.947  30.828   8.696  1.00  0.78           H  
ATOM   1629 1HE  MET A 110      -0.838  33.961   9.785  1.00  0.78           H  
ATOM   1630 2HE  MET A 110      -2.303  33.374   9.041  1.00  0.78           H  
ATOM   1631 3HE  MET A 110      -2.040  33.034  10.678  1.00  0.78           H  
ATOM   1632  N   ILE A 111      -3.894  27.567   8.682  1.00  0.72           N  
ATOM   1633  CA  ILE A 111      -3.563  26.426   7.845  1.00  0.72           C  
ATOM   1634  C   ILE A 111      -3.006  26.903   6.524  1.00  0.72           C  
ATOM   1635  O   ILE A 111      -3.663  27.676   5.821  1.00  0.72           O  
ATOM   1636  CB  ILE A 111      -4.763  25.559   7.557  1.00  0.72           C  
ATOM   1637  CG1 ILE A 111      -5.392  25.200   8.790  1.00  0.72           C  
ATOM   1638  CG2 ILE A 111      -4.278  24.283   6.889  1.00  0.72           C  
ATOM   1639  CD1 ILE A 111      -6.535  26.087   9.107  1.00  0.72           C  
ATOM   1640  H   ILE A 111      -4.546  28.256   8.340  1.00  0.72           H  
ATOM   1641  HA  ILE A 111      -2.827  25.830   8.352  1.00  0.72           H  
ATOM   1642  HB  ILE A 111      -5.485  26.076   6.917  1.00  0.72           H  
ATOM   1643 1HG1 ILE A 111      -5.704  24.209   8.710  1.00  0.72           H  
ATOM   1644 2HG1 ILE A 111      -4.690  25.268   9.600  1.00  0.72           H  
ATOM   1645 1HG2 ILE A 111      -5.125  23.643   6.725  1.00  0.72           H  
ATOM   1646 2HG2 ILE A 111      -3.797  24.524   5.940  1.00  0.72           H  
ATOM   1647 3HG2 ILE A 111      -3.564  23.771   7.524  1.00  0.72           H  
ATOM   1648 1HD1 ILE A 111      -6.977  25.776  10.039  1.00  0.72           H  
ATOM   1649 2HD1 ILE A 111      -6.197  27.124   9.197  1.00  0.72           H  
ATOM   1650 3HD1 ILE A 111      -7.276  26.020   8.310  1.00  0.72           H  
ATOM   1651  N   ALA A 112      -1.829  26.426   6.174  1.00  0.70           N  
ATOM   1652  CA  ALA A 112      -1.206  26.890   4.953  1.00  0.70           C  
ATOM   1653  C   ALA A 112      -0.887  25.807   3.934  1.00  0.70           C  
ATOM   1654  O   ALA A 112      -0.756  24.630   4.256  1.00  0.70           O  
ATOM   1655  CB  ALA A 112       0.067  27.611   5.296  1.00  0.70           C  
ATOM   1656  H   ALA A 112      -1.349  25.782   6.803  1.00  0.70           H  
ATOM   1657  HA  ALA A 112      -1.889  27.580   4.483  1.00  0.70           H  
ATOM   1658 1HB  ALA A 112       0.455  27.992   4.383  1.00  0.70           H  
ATOM   1659 2HB  ALA A 112      -0.133  28.428   5.980  1.00  0.70           H  
ATOM   1660 3HB  ALA A 112       0.776  26.920   5.753  1.00  0.70           H  
ATOM   1661  N   ALA A 113      -0.739  26.253   2.692  1.00  0.70           N  
ATOM   1662  CA  ALA A 113      -0.263  25.437   1.574  1.00  0.70           C  
ATOM   1663  C   ALA A 113       0.510  26.363   0.624  1.00  0.70           C  
ATOM   1664  O   ALA A 113       0.253  27.569   0.583  1.00  0.70           O  
ATOM   1665  CB  ALA A 113      -1.425  24.745   0.880  1.00  0.70           C  
ATOM   1666  H   ALA A 113      -0.971  27.232   2.523  1.00  0.70           H  
ATOM   1667  HA  ALA A 113       0.431  24.680   1.949  1.00  0.70           H  
ATOM   1668 1HB  ALA A 113      -1.060  24.164   0.062  1.00  0.70           H  
ATOM   1669 2HB  ALA A 113      -1.937  24.099   1.579  1.00  0.70           H  
ATOM   1670 3HB  ALA A 113      -2.106  25.479   0.515  1.00  0.70           H  
ATOM   1671  N   HIS A 114       1.465  25.831  -0.135  1.00  0.72           N  
ATOM   1672  CA  HIS A 114       2.221  26.703  -1.040  1.00  0.72           C  
ATOM   1673  C   HIS A 114       1.429  27.126  -2.281  1.00  0.72           C  
ATOM   1674  O   HIS A 114       0.690  26.334  -2.853  1.00  0.72           O  
ATOM   1675  CB  HIS A 114       3.470  25.994  -1.591  1.00  0.72           C  
ATOM   1676  CG  HIS A 114       4.527  25.594  -0.622  1.00  0.72           C  
ATOM   1677  ND1 HIS A 114       5.762  25.159  -1.046  1.00  0.72           N  
ATOM   1678  CD2 HIS A 114       4.551  25.525   0.731  1.00  0.72           C  
ATOM   1679  CE1 HIS A 114       6.501  24.840  -0.008  1.00  0.72           C  
ATOM   1680  NE2 HIS A 114       5.794  25.051   1.089  1.00  0.72           N  
ATOM   1681  H   HIS A 114       1.695  24.828  -0.075  1.00  0.72           H  
ATOM   1682  HA  HIS A 114       2.527  27.605  -0.515  1.00  0.72           H  
ATOM   1683 1HB  HIS A 114       3.177  25.103  -2.130  1.00  0.72           H  
ATOM   1684 2HB  HIS A 114       3.941  26.648  -2.328  1.00  0.72           H  
ATOM   1685  HD1 HIS A 114       6.064  25.085  -2.014  1.00  0.72           H  
ATOM   1686  HD2 HIS A 114       3.811  25.751   1.501  1.00  0.72           H  
ATOM   1687  HE1 HIS A 114       7.519  24.478  -0.151  1.00  0.72           H  
ATOM   1688  N   LEU A 115       1.670  28.358  -2.729  1.00  0.76           N  
ATOM   1689  CA  LEU A 115       1.201  28.865  -4.018  1.00  0.76           C  
ATOM   1690  C   LEU A 115       2.244  28.703  -5.095  1.00  0.76           C  
ATOM   1691  O   LEU A 115       1.918  28.739  -6.270  1.00  0.76           O  
ATOM   1692  CB  LEU A 115       0.847  30.344  -3.952  1.00  0.76           C  
ATOM   1693  CG  LEU A 115      -0.279  30.693  -3.095  1.00  0.76           C  
ATOM   1694  CD1 LEU A 115      -0.376  32.171  -2.990  1.00  0.76           C  
ATOM   1695  CD2 LEU A 115      -1.545  30.158  -3.708  1.00  0.76           C  
ATOM   1696  H   LEU A 115       2.224  28.984  -2.161  1.00  0.76           H  
ATOM   1697  HA  LEU A 115       0.323  28.302  -4.307  1.00  0.76           H  
ATOM   1698 1HB  LEU A 115       1.725  30.887  -3.600  1.00  0.76           H  
ATOM   1699 2HB  LEU A 115       0.623  30.693  -4.958  1.00  0.76           H  
ATOM   1700  HG  LEU A 115      -0.136  30.257  -2.143  1.00  0.76           H  
ATOM   1701 1HD1 LEU A 115      -1.218  32.458  -2.375  1.00  0.76           H  
ATOM   1702 2HD1 LEU A 115       0.528  32.553  -2.550  1.00  0.76           H  
ATOM   1703 3HD1 LEU A 115      -0.486  32.567  -3.979  1.00  0.76           H  
ATOM   1704 1HD2 LEU A 115      -2.377  30.409  -3.073  1.00  0.76           H  
ATOM   1705 2HD2 LEU A 115      -1.696  30.597  -4.696  1.00  0.76           H  
ATOM   1706 3HD2 LEU A 115      -1.465  29.092  -3.795  1.00  0.76           H  
ATOM   1707  N   ASP A 116       3.496  28.569  -4.711  1.00  0.82           N  
ATOM   1708  CA  ASP A 116       4.555  28.535  -5.708  1.00  0.82           C  
ATOM   1709  C   ASP A 116       4.723  27.198  -6.366  1.00  0.82           C  
ATOM   1710  O   ASP A 116       4.075  26.223  -5.986  1.00  0.82           O  
ATOM   1711  CB  ASP A 116       5.893  28.949  -5.070  1.00  0.82           C  
ATOM   1712  CG  ASP A 116       6.472  28.051  -4.009  1.00  0.82           C  
ATOM   1713  OD1 ASP A 116       6.066  26.929  -3.823  1.00  0.82           O  
ATOM   1714  OD2 ASP A 116       7.353  28.563  -3.327  1.00  0.82           O  
ATOM   1715  H   ASP A 116       3.713  28.534  -3.728  1.00  0.82           H  
ATOM   1716  HA  ASP A 116       4.315  29.268  -6.480  1.00  0.82           H  
ATOM   1717 1HB  ASP A 116       6.642  29.131  -5.847  1.00  0.82           H  
ATOM   1718 2HB  ASP A 116       5.751  29.844  -4.555  1.00  0.82           H  
ATOM   1719  N   THR A 117       5.652  27.146  -7.312  1.00  0.89           N  
ATOM   1720  CA  THR A 117       5.983  25.888  -7.945  1.00  0.89           C  
ATOM   1721  C   THR A 117       7.494  25.727  -8.050  1.00  0.89           C  
ATOM   1722  O   THR A 117       8.251  26.488  -7.456  1.00  0.89           O  
ATOM   1723  CB  THR A 117       5.281  25.727  -9.317  1.00  0.89           C  
ATOM   1724  OG1 THR A 117       5.455  24.388  -9.765  1.00  0.89           O  
ATOM   1725  CG2 THR A 117       5.834  26.687 -10.360  1.00  0.89           C  
ATOM   1726  H   THR A 117       6.082  28.015  -7.628  1.00  0.89           H  
ATOM   1727  HA  THR A 117       5.627  25.083  -7.301  1.00  0.89           H  
ATOM   1728  HB  THR A 117       4.213  25.920  -9.190  1.00  0.89           H  
ATOM   1729  HG1 THR A 117       4.950  24.270 -10.571  1.00  0.89           H  
ATOM   1730 1HG2 THR A 117       5.308  26.551 -11.300  1.00  0.89           H  
ATOM   1731 2HG2 THR A 117       5.676  27.656 -10.013  1.00  0.89           H  
ATOM   1732 3HG2 THR A 117       6.888  26.532 -10.520  1.00  0.89           H  
ATOM   1733  N   VAL A 118       7.907  24.703  -8.781  1.00  0.97           N  
ATOM   1734  CA  VAL A 118       9.298  24.282  -8.841  1.00  0.97           C  
ATOM   1735  C   VAL A 118       9.986  24.436 -10.193  1.00  0.97           C  
ATOM   1736  O   VAL A 118      11.066  23.885 -10.409  1.00  0.97           O  
ATOM   1737  CB  VAL A 118       9.329  22.817  -8.420  1.00  0.97           C  
ATOM   1738  CG1 VAL A 118       8.852  22.708  -6.952  1.00  0.97           C  
ATOM   1739  CG2 VAL A 118       8.403  22.033  -9.386  1.00  0.97           C  
ATOM   1740  H   VAL A 118       7.186  24.188  -9.264  1.00  0.97           H  
ATOM   1741  HA  VAL A 118       9.848  24.869  -8.103  1.00  0.97           H  
ATOM   1742  HB  VAL A 118      10.346  22.428  -8.476  1.00  0.97           H  
ATOM   1743 1HG1 VAL A 118       8.853  21.687  -6.625  1.00  0.97           H  
ATOM   1744 2HG1 VAL A 118       9.520  23.289  -6.307  1.00  0.97           H  
ATOM   1745 3HG1 VAL A 118       7.836  23.095  -6.854  1.00  0.97           H  
ATOM   1746 1HG2 VAL A 118       8.368  20.991  -9.141  1.00  0.97           H  
ATOM   1747 2HG2 VAL A 118       7.389  22.436  -9.326  1.00  0.97           H  
ATOM   1748 3HG2 VAL A 118       8.775  22.140 -10.404  1.00  0.97           H  
ATOM   1749  N   PHE A 119       9.381  25.195 -11.094  1.00  1.03           N  
ATOM   1750  CA  PHE A 119       9.961  25.373 -12.417  1.00  1.03           C  
ATOM   1751  C   PHE A 119       9.896  26.831 -12.926  1.00  1.03           C  
ATOM   1752  O   PHE A 119       9.059  27.597 -12.457  1.00  1.03           O  
ATOM   1753  CB  PHE A 119       9.276  24.416 -13.381  1.00  1.03           C  
ATOM   1754  CG  PHE A 119       7.820  24.598 -13.480  1.00  1.03           C  
ATOM   1755  CD1 PHE A 119       7.287  25.467 -14.374  1.00  1.03           C  
ATOM   1756  CD2 PHE A 119       6.975  23.847 -12.701  1.00  1.03           C  
ATOM   1757  CE1 PHE A 119       5.925  25.608 -14.501  1.00  1.03           C  
ATOM   1758  CE2 PHE A 119       5.625  23.978 -12.815  1.00  1.03           C  
ATOM   1759  CZ  PHE A 119       5.092  24.855 -13.712  1.00  1.03           C  
ATOM   1760  H   PHE A 119       8.501  25.628 -10.861  1.00  1.03           H  
ATOM   1761  HA  PHE A 119      10.979  25.040 -12.337  1.00  1.03           H  
ATOM   1762 1HB  PHE A 119       9.687  24.527 -14.377  1.00  1.03           H  
ATOM   1763 2HB  PHE A 119       9.467  23.390 -13.061  1.00  1.03           H  
ATOM   1764  HD1 PHE A 119       7.968  26.051 -14.990  1.00  1.03           H  
ATOM   1765  HD2 PHE A 119       7.392  23.134 -11.995  1.00  1.03           H  
ATOM   1766  HE1 PHE A 119       5.519  26.310 -15.229  1.00  1.03           H  
ATOM   1767  HE2 PHE A 119       4.970  23.371 -12.199  1.00  1.03           H  
ATOM   1768  HZ  PHE A 119       4.013  24.942 -13.794  1.00  1.03           H  
ATOM   1769  N   PRO A 120      10.815  27.243 -13.840  1.00  1.07           N  
ATOM   1770  CA  PRO A 120      10.887  28.539 -14.508  1.00  1.07           C  
ATOM   1771  C   PRO A 120       9.661  28.942 -15.306  1.00  1.07           C  
ATOM   1772  O   PRO A 120       9.047  28.118 -16.008  1.00  1.07           O  
ATOM   1773  CB  PRO A 120      12.076  28.365 -15.461  1.00  1.07           C  
ATOM   1774  CG  PRO A 120      12.932  27.317 -14.835  1.00  1.07           C  
ATOM   1775  CD  PRO A 120      11.979  26.364 -14.176  1.00  1.07           C  
ATOM   1776  HA  PRO A 120      11.114  29.305 -13.745  1.00  1.07           H  
ATOM   1777 1HB  PRO A 120      11.706  28.081 -16.461  1.00  1.07           H  
ATOM   1778 2HB  PRO A 120      12.595  29.329 -15.584  1.00  1.07           H  
ATOM   1779 1HG  PRO A 120      13.557  26.834 -15.602  1.00  1.07           H  
ATOM   1780 2HG  PRO A 120      13.627  27.779 -14.112  1.00  1.07           H  
ATOM   1781 1HD  PRO A 120      11.696  25.555 -14.869  1.00  1.07           H  
ATOM   1782 2HD  PRO A 120      12.511  26.004 -13.294  1.00  1.07           H  
ATOM   1783  N   GLU A 121       9.374  30.234 -15.279  1.00  1.07           N  
ATOM   1784  CA  GLU A 121       8.278  30.781 -16.045  1.00  1.07           C  
ATOM   1785  C   GLU A 121       8.520  30.512 -17.512  1.00  1.07           C  
ATOM   1786  O   GLU A 121       9.661  30.492 -17.972  1.00  1.07           O  
ATOM   1787  CB  GLU A 121       8.126  32.282 -15.767  1.00  1.07           C  
ATOM   1788  CG  GLU A 121       9.340  33.118 -16.147  1.00  1.07           C  
ATOM   1789  CD  GLU A 121       9.220  34.576 -15.741  1.00  1.07           C  
ATOM   1790  OE1 GLU A 121       8.131  35.014 -15.463  1.00  1.07           O  
ATOM   1791  OE2 GLU A 121      10.243  35.243 -15.672  1.00  1.07           O  
ATOM   1792  H   GLU A 121       9.927  30.848 -14.699  1.00  1.07           H  
ATOM   1793  HA  GLU A 121       7.359  30.273 -15.746  1.00  1.07           H  
ATOM   1794 1HB  GLU A 121       7.281  32.661 -16.344  1.00  1.07           H  
ATOM   1795 2HB  GLU A 121       7.895  32.451 -14.725  1.00  1.07           H  
ATOM   1796 1HG  GLU A 121      10.221  32.691 -15.667  1.00  1.07           H  
ATOM   1797 2HG  GLU A 121       9.484  33.055 -17.226  1.00  1.07           H  
ATOM   1798  N   GLY A 122       7.441  30.307 -18.245  1.00  1.03           N  
ATOM   1799  CA  GLY A 122       7.503  30.030 -19.670  1.00  1.03           C  
ATOM   1800  C   GLY A 122       7.442  28.531 -19.956  1.00  1.03           C  
ATOM   1801  O   GLY A 122       7.151  28.132 -21.083  1.00  1.03           O  
ATOM   1802  H   GLY A 122       6.537  30.342 -17.799  1.00  1.03           H  
ATOM   1803 1HA  GLY A 122       6.677  30.537 -20.173  1.00  1.03           H  
ATOM   1804 2HA  GLY A 122       8.427  30.449 -20.079  1.00  1.03           H  
ATOM   1805  N   THR A 123       7.683  27.696 -18.935  1.00  0.98           N  
ATOM   1806  CA  THR A 123       7.590  26.260 -19.147  1.00  0.98           C  
ATOM   1807  C   THR A 123       6.143  25.958 -19.547  1.00  0.98           C  
ATOM   1808  O   THR A 123       5.236  26.462 -18.889  1.00  0.98           O  
ATOM   1809  CB  THR A 123       7.931  25.497 -17.855  1.00  0.98           C  
ATOM   1810  OG1 THR A 123       9.254  25.840 -17.422  1.00  0.98           O  
ATOM   1811  CG2 THR A 123       7.841  24.006 -18.041  1.00  0.98           C  
ATOM   1812  H   THR A 123       7.969  28.048 -18.018  1.00  0.98           H  
ATOM   1813  HA  THR A 123       8.301  25.974 -19.908  1.00  0.98           H  
ATOM   1814  HB  THR A 123       7.233  25.794 -17.091  1.00  0.98           H  
ATOM   1815  HG1 THR A 123       9.233  26.742 -17.009  1.00  0.98           H  
ATOM   1816 1HG2 THR A 123       8.084  23.529 -17.107  1.00  0.98           H  
ATOM   1817 2HG2 THR A 123       6.837  23.739 -18.338  1.00  0.98           H  
ATOM   1818 3HG2 THR A 123       8.550  23.697 -18.806  1.00  0.98           H  
ATOM   1819  N   PRO A 124       5.878  25.196 -20.627  1.00  0.92           N  
ATOM   1820  CA  PRO A 124       4.529  24.840 -21.016  1.00  0.92           C  
ATOM   1821  C   PRO A 124       3.894  24.036 -19.876  1.00  0.92           C  
ATOM   1822  O   PRO A 124       4.540  23.201 -19.263  1.00  0.92           O  
ATOM   1823  CB  PRO A 124       4.785  23.916 -22.227  1.00  0.92           C  
ATOM   1824  CG  PRO A 124       6.102  24.402 -22.803  1.00  0.92           C  
ATOM   1825  CD  PRO A 124       6.927  24.794 -21.581  1.00  0.92           C  
ATOM   1826  HA  PRO A 124       3.950  25.705 -21.270  1.00  0.92           H  
ATOM   1827 1HB  PRO A 124       4.802  22.861 -21.924  1.00  0.92           H  
ATOM   1828 2HB  PRO A 124       3.950  24.024 -22.947  1.00  0.92           H  
ATOM   1829 1HG  PRO A 124       6.580  23.607 -23.392  1.00  0.92           H  
ATOM   1830 2HG  PRO A 124       5.940  25.250 -23.476  1.00  0.92           H  
ATOM   1831 1HD  PRO A 124       7.503  23.942 -21.192  1.00  0.92           H  
ATOM   1832 2HD  PRO A 124       7.563  25.643 -21.879  1.00  0.92           H  
ATOM   1833  N   ILE A 125       2.610  24.296 -19.612  1.00  0.88           N  
ATOM   1834  CA  ILE A 125       1.928  23.544 -18.573  1.00  0.88           C  
ATOM   1835  C   ILE A 125       0.606  23.091 -19.169  1.00  0.88           C  
ATOM   1836  O   ILE A 125      -0.096  23.899 -19.775  1.00  0.88           O  
ATOM   1837  CB  ILE A 125       1.576  24.371 -17.328  1.00  0.88           C  
ATOM   1838  CG1 ILE A 125       2.769  25.119 -16.762  1.00  0.88           C  
ATOM   1839  CG2 ILE A 125       1.132  23.352 -16.230  1.00  0.88           C  
ATOM   1840  CD1 ILE A 125       2.344  26.111 -15.684  1.00  0.88           C  
ATOM   1841  H   ILE A 125       2.113  24.998 -20.135  1.00  0.88           H  
ATOM   1842  HA  ILE A 125       2.516  22.668 -18.293  1.00  0.88           H  
ATOM   1843  HB  ILE A 125       0.781  25.088 -17.544  1.00  0.88           H  
ATOM   1844 1HG1 ILE A 125       3.492  24.421 -16.354  1.00  0.88           H  
ATOM   1845 2HG1 ILE A 125       3.245  25.692 -17.554  1.00  0.88           H  
ATOM   1846 1HG2 ILE A 125       0.896  23.874 -15.341  1.00  0.88           H  
ATOM   1847 2HG2 ILE A 125       0.261  22.792 -16.546  1.00  0.88           H  
ATOM   1848 3HG2 ILE A 125       1.942  22.663 -16.025  1.00  0.88           H  
ATOM   1849 1HD1 ILE A 125       3.203  26.646 -15.327  1.00  0.88           H  
ATOM   1850 2HD1 ILE A 125       1.634  26.821 -16.102  1.00  0.88           H  
ATOM   1851 3HD1 ILE A 125       1.876  25.584 -14.857  1.00  0.88           H  
ATOM   1852  N   LYS A 126       0.257  21.835 -19.015  1.00  0.87           N  
ATOM   1853  CA  LYS A 126      -1.043  21.370 -19.477  1.00  0.87           C  
ATOM   1854  C   LYS A 126      -1.461  20.192 -18.641  1.00  0.87           C  
ATOM   1855  O   LYS A 126      -0.683  19.250 -18.489  1.00  0.87           O  
ATOM   1856  CB  LYS A 126      -0.999  20.987 -20.955  1.00  0.87           C  
ATOM   1857  CG  LYS A 126      -2.342  20.569 -21.519  1.00  0.87           C  
ATOM   1858  CD  LYS A 126      -2.255  20.282 -23.004  1.00  0.87           C  
ATOM   1859  CE  LYS A 126      -3.587  19.804 -23.552  1.00  0.87           C  
ATOM   1860  NZ  LYS A 126      -3.512  19.513 -25.000  1.00  0.87           N  
ATOM   1861  H   LYS A 126       0.880  21.197 -18.545  1.00  0.87           H  
ATOM   1862  HA  LYS A 126      -1.781  22.166 -19.337  1.00  0.87           H  
ATOM   1863 1HB  LYS A 126      -0.648  21.837 -21.541  1.00  0.87           H  
ATOM   1864 2HB  LYS A 126      -0.298  20.170 -21.099  1.00  0.87           H  
ATOM   1865 1HG  LYS A 126      -2.696  19.672 -20.997  1.00  0.87           H  
ATOM   1866 2HG  LYS A 126      -3.067  21.368 -21.343  1.00  0.87           H  
ATOM   1867 1HD  LYS A 126      -1.958  21.194 -23.529  1.00  0.87           H  
ATOM   1868 2HD  LYS A 126      -1.500  19.518 -23.185  1.00  0.87           H  
ATOM   1869 1HE  LYS A 126      -3.881  18.901 -23.016  1.00  0.87           H  
ATOM   1870 2HE  LYS A 126      -4.338  20.578 -23.377  1.00  0.87           H  
ATOM   1871 1HZ  LYS A 126      -4.415  19.196 -25.329  1.00  0.87           H  
ATOM   1872 2HZ  LYS A 126      -3.248  20.350 -25.501  1.00  0.87           H  
ATOM   1873 3HZ  LYS A 126      -2.824  18.792 -25.164  1.00  0.87           H  
ATOM   1874  N   VAL A 127      -2.678  20.215 -18.108  1.00  0.89           N  
ATOM   1875  CA  VAL A 127      -3.046  19.079 -17.290  1.00  0.89           C  
ATOM   1876  C   VAL A 127      -3.740  17.981 -18.062  1.00  0.89           C  
ATOM   1877  O   VAL A 127      -4.726  18.206 -18.768  1.00  0.89           O  
ATOM   1878  CB  VAL A 127      -3.913  19.489 -16.106  1.00  0.89           C  
ATOM   1879  CG1 VAL A 127      -4.224  18.272 -15.336  1.00  0.89           C  
ATOM   1880  CG2 VAL A 127      -3.211  20.479 -15.257  1.00  0.89           C  
ATOM   1881  H   VAL A 127      -3.305  21.017 -18.234  1.00  0.89           H  
ATOM   1882  HA  VAL A 127      -2.155  18.632 -16.903  1.00  0.89           H  
ATOM   1883  HB  VAL A 127      -4.843  19.921 -16.463  1.00  0.89           H  
ATOM   1884 1HG1 VAL A 127      -4.804  18.527 -14.489  1.00  0.89           H  
ATOM   1885 2HG1 VAL A 127      -4.763  17.560 -15.940  1.00  0.89           H  
ATOM   1886 3HG1 VAL A 127      -3.292  17.820 -15.003  1.00  0.89           H  
ATOM   1887 1HG2 VAL A 127      -3.830  20.744 -14.433  1.00  0.89           H  
ATOM   1888 2HG2 VAL A 127      -2.328  20.063 -14.898  1.00  0.89           H  
ATOM   1889 3HG2 VAL A 127      -2.984  21.349 -15.834  1.00  0.89           H  
ATOM   1890  N   ARG A 128      -3.206  16.776 -17.909  1.00  0.95           N  
ATOM   1891  CA  ARG A 128      -3.730  15.583 -18.544  1.00  0.95           C  
ATOM   1892  C   ARG A 128      -4.328  14.667 -17.486  1.00  0.95           C  
ATOM   1893  O   ARG A 128      -3.755  14.501 -16.404  1.00  0.95           O  
ATOM   1894  CB  ARG A 128      -2.618  14.862 -19.284  1.00  0.95           C  
ATOM   1895  CG  ARG A 128      -3.016  13.568 -19.986  1.00  0.95           C  
ATOM   1896  CD  ARG A 128      -1.885  13.028 -20.784  1.00  0.95           C  
ATOM   1897  NE  ARG A 128      -0.766  12.653 -19.926  1.00  0.95           N  
ATOM   1898  CZ  ARG A 128      -0.650  11.444 -19.345  1.00  0.95           C  
ATOM   1899  NH1 ARG A 128      -1.575  10.549 -19.556  1.00  0.95           N  
ATOM   1900  NH2 ARG A 128       0.378  11.151 -18.572  1.00  0.95           N  
ATOM   1901  H   ARG A 128      -2.375  16.689 -17.314  1.00  0.95           H  
ATOM   1902  HA  ARG A 128      -4.512  15.866 -19.252  1.00  0.95           H  
ATOM   1903 1HB  ARG A 128      -2.207  15.526 -20.040  1.00  0.95           H  
ATOM   1904 2HB  ARG A 128      -1.815  14.629 -18.586  1.00  0.95           H  
ATOM   1905 1HG  ARG A 128      -3.303  12.814 -19.247  1.00  0.95           H  
ATOM   1906 2HG  ARG A 128      -3.855  13.755 -20.656  1.00  0.95           H  
ATOM   1907 1HD  ARG A 128      -2.214  12.138 -21.320  1.00  0.95           H  
ATOM   1908 2HD  ARG A 128      -1.539  13.777 -21.494  1.00  0.95           H  
ATOM   1909  HE  ARG A 128      -0.041  13.339 -19.754  1.00  0.95           H  
ATOM   1910 1HH1 ARG A 128      -2.367  10.761 -20.140  1.00  0.95           H  
ATOM   1911 2HH1 ARG A 128      -1.517   9.623 -19.113  1.00  0.95           H  
ATOM   1912 1HH2 ARG A 128       1.098  11.836 -18.401  1.00  0.95           H  
ATOM   1913 2HH2 ARG A 128       0.434  10.230 -18.154  1.00  0.95           H  
ATOM   1914  N   ARG A 129      -5.481  14.084 -17.764  1.00  1.02           N  
ATOM   1915  CA  ARG A 129      -6.041  13.139 -16.809  1.00  1.02           C  
ATOM   1916  C   ARG A 129      -5.940  11.735 -17.400  1.00  1.02           C  
ATOM   1917  O   ARG A 129      -6.225  11.518 -18.581  1.00  1.02           O  
ATOM   1918  CB  ARG A 129      -7.463  13.515 -16.410  1.00  1.02           C  
ATOM   1919  CG  ARG A 129      -8.071  12.648 -15.285  1.00  1.02           C  
ATOM   1920  CD  ARG A 129      -9.352  13.237 -14.757  1.00  1.02           C  
ATOM   1921  NE  ARG A 129      -9.985  12.393 -13.742  1.00  1.02           N  
ATOM   1922  CZ  ARG A 129     -10.982  12.788 -12.913  1.00  1.02           C  
ATOM   1923  NH1 ARG A 129     -11.437  14.017 -12.970  1.00  1.02           N  
ATOM   1924  NH2 ARG A 129     -11.500  11.935 -12.041  1.00  1.02           N  
ATOM   1925  H   ARG A 129      -5.952  14.271 -18.640  1.00  1.02           H  
ATOM   1926  HA  ARG A 129      -5.446  13.153 -15.898  1.00  1.02           H  
ATOM   1927 1HB  ARG A 129      -7.482  14.551 -16.078  1.00  1.02           H  
ATOM   1928 2HB  ARG A 129      -8.118  13.433 -17.276  1.00  1.02           H  
ATOM   1929 1HG  ARG A 129      -8.266  11.639 -15.660  1.00  1.02           H  
ATOM   1930 2HG  ARG A 129      -7.360  12.590 -14.456  1.00  1.02           H  
ATOM   1931 1HD  ARG A 129      -9.138  14.208 -14.302  1.00  1.02           H  
ATOM   1932 2HD  ARG A 129     -10.056  13.371 -15.576  1.00  1.02           H  
ATOM   1933  HE  ARG A 129      -9.662  11.436 -13.669  1.00  1.02           H  
ATOM   1934 1HH1 ARG A 129     -11.046  14.671 -13.634  1.00  1.02           H  
ATOM   1935 2HH1 ARG A 129     -12.181  14.312 -12.350  1.00  1.02           H  
ATOM   1936 1HH2 ARG A 129     -11.165  10.984 -11.997  1.00  1.02           H  
ATOM   1937 2HH2 ARG A 129     -12.243  12.235 -11.421  1.00  1.02           H  
ATOM   1938  N   ASP A 130      -5.463  10.810 -16.578  1.00  1.08           N  
ATOM   1939  CA  ASP A 130      -5.219   9.415 -16.929  1.00  1.08           C  
ATOM   1940  C   ASP A 130      -6.048   8.519 -16.014  1.00  1.08           C  
ATOM   1941  O   ASP A 130      -6.906   9.009 -15.273  1.00  1.08           O  
ATOM   1942  CB  ASP A 130      -3.704   9.126 -16.832  1.00  1.08           C  
ATOM   1943  CG  ASP A 130      -3.163   7.949 -17.734  1.00  1.08           C  
ATOM   1944  OD1 ASP A 130      -3.801   6.928 -17.779  1.00  1.08           O  
ATOM   1945  OD2 ASP A 130      -2.142   8.116 -18.377  1.00  1.08           O  
ATOM   1946  H   ASP A 130      -5.250  11.097 -15.623  1.00  1.08           H  
ATOM   1947  HA  ASP A 130      -5.537   9.247 -17.959  1.00  1.08           H  
ATOM   1948 1HB  ASP A 130      -3.158  10.029 -17.091  1.00  1.08           H  
ATOM   1949 2HB  ASP A 130      -3.460   8.896 -15.795  1.00  1.08           H  
ATOM   1950  N   GLY A 131      -5.776   7.215 -16.027  1.00  1.11           N  
ATOM   1951  CA  GLY A 131      -6.519   6.218 -15.257  1.00  1.11           C  
ATOM   1952  C   GLY A 131      -6.468   6.485 -13.753  1.00  1.11           C  
ATOM   1953  O   GLY A 131      -5.684   5.886 -13.012  1.00  1.11           O  
ATOM   1954  H   GLY A 131      -5.043   6.892 -16.657  1.00  1.11           H  
ATOM   1955 1HA  GLY A 131      -7.555   6.208 -15.594  1.00  1.11           H  
ATOM   1956 2HA  GLY A 131      -6.111   5.228 -15.467  1.00  1.11           H  
ATOM   1957  N   THR A 132      -7.350   7.397 -13.348  1.00  1.10           N  
ATOM   1958  CA  THR A 132      -7.528   7.923 -12.006  1.00  1.10           C  
ATOM   1959  C   THR A 132      -6.298   8.647 -11.492  1.00  1.10           C  
ATOM   1960  O   THR A 132      -5.974   8.584 -10.300  1.00  1.10           O  
ATOM   1961  CB  THR A 132      -7.927   6.794 -11.042  1.00  1.10           C  
ATOM   1962  OG1 THR A 132      -8.947   5.977 -11.644  1.00  1.10           O  
ATOM   1963  CG2 THR A 132      -8.432   7.371  -9.759  1.00  1.10           C  
ATOM   1964  H   THR A 132      -7.886   7.830 -14.091  1.00  1.10           H  
ATOM   1965  HA  THR A 132      -8.343   8.645 -12.036  1.00  1.10           H  
ATOM   1966  HB  THR A 132      -7.054   6.174 -10.828  1.00  1.10           H  
ATOM   1967  HG1 THR A 132      -9.116   5.212 -11.085  1.00  1.10           H  
ATOM   1968 1HG2 THR A 132      -8.704   6.565  -9.084  1.00  1.10           H  
ATOM   1969 2HG2 THR A 132      -7.637   7.965  -9.324  1.00  1.10           H  
ATOM   1970 3HG2 THR A 132      -9.301   8.001  -9.946  1.00  1.10           H  
ATOM   1971  N   LYS A 133      -5.656   9.400 -12.383  1.00  1.05           N  
ATOM   1972  CA  LYS A 133      -4.486  10.220 -12.032  1.00  1.05           C  
ATOM   1973  C   LYS A 133      -4.510  11.589 -12.719  1.00  1.05           C  
ATOM   1974  O   LYS A 133      -4.908  11.684 -13.885  1.00  1.05           O  
ATOM   1975  CB  LYS A 133      -3.198   9.481 -12.398  1.00  1.05           C  
ATOM   1976  CG  LYS A 133      -3.016   8.138 -11.702  1.00  1.05           C  
ATOM   1977  CD  LYS A 133      -1.679   7.497 -11.984  1.00  1.05           C  
ATOM   1978  CE  LYS A 133      -1.638   6.089 -11.384  1.00  1.05           C  
ATOM   1979  NZ  LYS A 133      -2.070   6.067  -9.942  1.00  1.05           N  
ATOM   1980  H   LYS A 133      -6.018   9.381 -13.340  1.00  1.05           H  
ATOM   1981  HA  LYS A 133      -4.499  10.409 -10.957  1.00  1.05           H  
ATOM   1982 1HB  LYS A 133      -3.174   9.308 -13.464  1.00  1.05           H  
ATOM   1983 2HB  LYS A 133      -2.336  10.107 -12.139  1.00  1.05           H  
ATOM   1984 1HG  LYS A 133      -3.117   8.278 -10.625  1.00  1.05           H  
ATOM   1985 2HG  LYS A 133      -3.786   7.445 -12.031  1.00  1.05           H  
ATOM   1986 1HD  LYS A 133      -1.532   7.429 -13.062  1.00  1.05           H  
ATOM   1987 2HD  LYS A 133      -0.883   8.100 -11.570  1.00  1.05           H  
ATOM   1988 1HE  LYS A 133      -2.294   5.437 -11.959  1.00  1.05           H  
ATOM   1989 2HE  LYS A 133      -0.617   5.716 -11.449  1.00  1.05           H  
ATOM   1990 1HZ  LYS A 133      -2.034   5.147  -9.566  1.00  1.05           H  
ATOM   1991 2HZ  LYS A 133      -1.495   6.685  -9.353  1.00  1.05           H  
ATOM   1992 3HZ  LYS A 133      -3.020   6.420  -9.842  1.00  1.05           H  
ATOM   1993  N   LEU A 134      -4.021  12.642 -12.056  1.00  0.98           N  
ATOM   1994  CA  LEU A 134      -3.958  13.935 -12.736  1.00  0.98           C  
ATOM   1995  C   LEU A 134      -2.459  14.280 -12.899  1.00  0.98           C  
ATOM   1996  O   LEU A 134      -1.714  14.298 -11.908  1.00  0.98           O  
ATOM   1997  CB  LEU A 134      -4.698  14.970 -11.883  1.00  0.98           C  
ATOM   1998  CG  LEU A 134      -5.004  16.291 -12.526  1.00  0.98           C  
ATOM   1999  CD1 LEU A 134      -6.076  16.014 -13.587  1.00  0.98           C  
ATOM   2000  CD2 LEU A 134      -5.450  17.324 -11.477  1.00  0.98           C  
ATOM   2001  H   LEU A 134      -3.726  12.543 -11.084  1.00  0.98           H  
ATOM   2002  HA  LEU A 134      -4.415  13.868 -13.722  1.00  0.98           H  
ATOM   2003 1HB  LEU A 134      -5.632  14.550 -11.606  1.00  0.98           H  
ATOM   2004 2HB  LEU A 134      -4.118  15.155 -10.979  1.00  0.98           H  
ATOM   2005  HG  LEU A 134      -4.141  16.648 -13.048  1.00  0.98           H  
ATOM   2006 1HD1 LEU A 134      -6.342  16.913 -14.107  1.00  0.98           H  
ATOM   2007 2HD1 LEU A 134      -5.691  15.281 -14.302  1.00  0.98           H  
ATOM   2008 3HD1 LEU A 134      -6.967  15.617 -13.099  1.00  0.98           H  
ATOM   2009 1HD2 LEU A 134      -5.679  18.273 -11.958  1.00  0.98           H  
ATOM   2010 2HD2 LEU A 134      -6.324  16.957 -10.962  1.00  0.98           H  
ATOM   2011 3HD2 LEU A 134      -4.649  17.471 -10.761  1.00  0.98           H  
ATOM   2012  N   HIS A 135      -2.026  14.552 -14.148  1.00  0.92           N  
ATOM   2013  CA  HIS A 135      -0.600  14.768 -14.485  1.00  0.92           C  
ATOM   2014  C   HIS A 135      -0.226  16.133 -15.076  1.00  0.92           C  
ATOM   2015  O   HIS A 135      -0.797  16.566 -16.080  1.00  0.92           O  
ATOM   2016  CB  HIS A 135      -0.190  13.738 -15.558  1.00  0.92           C  
ATOM   2017  CG  HIS A 135      -0.259  12.289 -15.153  1.00  0.92           C  
ATOM   2018  ND1 HIS A 135       0.861  11.557 -14.836  1.00  0.92           N  
ATOM   2019  CD2 HIS A 135      -1.306  11.448 -15.025  1.00  0.92           C  
ATOM   2020  CE1 HIS A 135       0.505  10.324 -14.527  1.00  0.92           C  
ATOM   2021  NE2 HIS A 135      -0.798  10.229 -14.631  1.00  0.92           N  
ATOM   2022  H   HIS A 135      -2.699  14.558 -14.907  1.00  0.92           H  
ATOM   2023  HA  HIS A 135       0.005  14.628 -13.601  1.00  0.92           H  
ATOM   2024 1HB  HIS A 135      -0.834  13.860 -16.426  1.00  0.92           H  
ATOM   2025 2HB  HIS A 135       0.832  13.943 -15.879  1.00  0.92           H  
ATOM   2026  HD1 HIS A 135       1.809  11.860 -14.944  1.00  0.92           H  
ATOM   2027  HD2 HIS A 135      -2.383  11.574 -15.170  1.00  0.92           H  
ATOM   2028  HE1 HIS A 135       1.254   9.579 -14.244  1.00  0.92           H  
ATOM   2029  N   ALA A 136       0.729  16.831 -14.419  1.00  0.87           N  
ATOM   2030  CA  ALA A 136       1.234  18.138 -14.876  1.00  0.87           C  
ATOM   2031  C   ALA A 136       2.289  18.698 -13.936  1.00  0.87           C  
ATOM   2032  O   ALA A 136       2.217  18.450 -12.724  1.00  0.87           O  
ATOM   2033  CB  ALA A 136       0.156  19.171 -14.971  1.00  0.87           C  
ATOM   2034  H   ALA A 136       1.157  16.396 -13.595  1.00  0.87           H  
ATOM   2035  HA  ALA A 136       1.659  17.986 -15.858  1.00  0.87           H  
ATOM   2036 1HB  ALA A 136       0.527  20.120 -15.319  1.00  0.87           H  
ATOM   2037 2HB  ALA A 136      -0.566  18.847 -15.618  1.00  0.87           H  
ATOM   2038 3HB  ALA A 136      -0.244  19.280 -14.017  1.00  0.87           H  
ATOM   2039  N   PRO A 137       3.181  19.569 -14.410  1.00  0.85           N  
ATOM   2040  CA  PRO A 137       4.047  20.340 -13.557  1.00  0.85           C  
ATOM   2041  C   PRO A 137       3.170  21.088 -12.553  1.00  0.85           C  
ATOM   2042  O   PRO A 137       2.232  21.762 -12.962  1.00  0.85           O  
ATOM   2043  CB  PRO A 137       4.656  21.332 -14.551  1.00  0.85           C  
ATOM   2044  CG  PRO A 137       4.656  20.605 -15.893  1.00  0.85           C  
ATOM   2045  CD  PRO A 137       3.393  19.784 -15.863  1.00  0.85           C  
ATOM   2046  HA  PRO A 137       4.802  19.705 -13.062  1.00  0.85           H  
ATOM   2047 1HB  PRO A 137       4.068  22.261 -14.587  1.00  0.85           H  
ATOM   2048 2HB  PRO A 137       5.663  21.607 -14.230  1.00  0.85           H  
ATOM   2049 1HG  PRO A 137       4.669  21.334 -16.717  1.00  0.85           H  
ATOM   2050 2HG  PRO A 137       5.551  20.003 -16.000  1.00  0.85           H  
ATOM   2051 1HD  PRO A 137       2.564  20.325 -16.331  1.00  0.85           H  
ATOM   2052 2HD  PRO A 137       3.607  18.831 -16.381  1.00  0.85           H  
ATOM   2053  N   GLY A 138       3.495  21.021 -11.259  1.00  0.85           N  
ATOM   2054  CA  GLY A 138       2.730  21.733 -10.241  1.00  0.85           C  
ATOM   2055  C   GLY A 138       1.794  20.853  -9.394  1.00  0.85           C  
ATOM   2056  O   GLY A 138       1.579  21.121  -8.207  1.00  0.85           O  
ATOM   2057  H   GLY A 138       4.272  20.450 -10.942  1.00  0.85           H  
ATOM   2058 1HA  GLY A 138       3.440  22.230  -9.571  1.00  0.85           H  
ATOM   2059 2HA  GLY A 138       2.153  22.524 -10.715  1.00  0.85           H  
ATOM   2060  N   ILE A 139       1.216  19.808  -9.989  1.00  0.86           N  
ATOM   2061  CA  ILE A 139       0.199  19.029  -9.273  1.00  0.86           C  
ATOM   2062  C   ILE A 139       0.660  18.331  -8.011  1.00  0.86           C  
ATOM   2063  O   ILE A 139      -0.025  18.385  -6.997  1.00  0.86           O  
ATOM   2064  CB  ILE A 139      -0.509  18.018 -10.182  1.00  0.86           C  
ATOM   2065  CG1 ILE A 139      -1.303  18.748 -11.173  1.00  0.86           C  
ATOM   2066  CG2 ILE A 139      -1.383  17.086  -9.387  1.00  0.86           C  
ATOM   2067  CD1 ILE A 139      -1.821  17.896 -12.213  1.00  0.86           C  
ATOM   2068  H   ILE A 139       1.472  19.551 -10.947  1.00  0.86           H  
ATOM   2069  HA  ILE A 139      -0.576  19.743  -8.981  1.00  0.86           H  
ATOM   2070  HB  ILE A 139       0.257  17.439 -10.727  1.00  0.86           H  
ATOM   2071 1HG1 ILE A 139      -2.134  19.234 -10.674  1.00  0.86           H  
ATOM   2072 2HG1 ILE A 139      -0.679  19.502 -11.606  1.00  0.86           H  
ATOM   2073 1HG2 ILE A 139      -1.869  16.366 -10.052  1.00  0.86           H  
ATOM   2074 2HG2 ILE A 139      -0.769  16.570  -8.693  1.00  0.86           H  
ATOM   2075 3HG2 ILE A 139      -2.145  17.667  -8.862  1.00  0.86           H  
ATOM   2076 1HD1 ILE A 139      -2.403  18.488 -12.913  1.00  0.86           H  
ATOM   2077 2HD1 ILE A 139      -1.032  17.434 -12.710  1.00  0.86           H  
ATOM   2078 3HD1 ILE A 139      -2.432  17.148 -11.764  1.00  0.86           H  
ATOM   2079  N   GLY A 140       1.845  17.695  -8.064  1.00  0.87           N  
ATOM   2080  CA  GLY A 140       2.423  16.911  -6.957  1.00  0.87           C  
ATOM   2081  C   GLY A 140       3.044  17.775  -5.866  1.00  0.87           C  
ATOM   2082  O   GLY A 140       3.617  17.262  -4.902  1.00  0.87           O  
ATOM   2083  H   GLY A 140       2.363  17.747  -8.928  1.00  0.87           H  
ATOM   2084 1HA  GLY A 140       1.656  16.286  -6.516  1.00  0.87           H  
ATOM   2085 2HA  GLY A 140       3.173  16.226  -7.338  1.00  0.87           H  
ATOM   2086  N   ASP A 141       2.961  19.079  -6.047  1.00  0.88           N  
ATOM   2087  CA  ASP A 141       3.430  20.057  -5.103  1.00  0.88           C  
ATOM   2088  C   ASP A 141       2.189  20.347  -4.264  1.00  0.88           C  
ATOM   2089  O   ASP A 141       1.345  19.466  -4.098  1.00  0.88           O  
ATOM   2090  CB  ASP A 141       3.979  21.284  -5.818  1.00  0.88           C  
ATOM   2091  CG  ASP A 141       4.900  22.074  -4.959  1.00  0.88           C  
ATOM   2092  OD1 ASP A 141       6.079  21.838  -4.996  1.00  0.88           O  
ATOM   2093  OD2 ASP A 141       4.400  22.856  -4.203  1.00  0.88           O  
ATOM   2094  H   ASP A 141       2.500  19.446  -6.877  1.00  0.88           H  
ATOM   2095  HA  ASP A 141       4.202  19.627  -4.462  1.00  0.88           H  
ATOM   2096 1HB  ASP A 141       4.515  20.969  -6.725  1.00  0.88           H  
ATOM   2097 2HB  ASP A 141       3.155  21.920  -6.139  1.00  0.88           H  
ATOM   2098  N   ASP A 142       2.039  21.547  -3.715  1.00  0.89           N  
ATOM   2099  CA  ASP A 142       0.854  21.771  -2.895  1.00  0.89           C  
ATOM   2100  C   ASP A 142      -0.378  22.242  -3.659  1.00  0.89           C  
ATOM   2101  O   ASP A 142      -1.392  22.544  -3.032  1.00  0.89           O  
ATOM   2102  CB  ASP A 142       1.077  22.784  -1.807  1.00  0.89           C  
ATOM   2103  CG  ASP A 142       1.978  22.310  -0.776  1.00  0.89           C  
ATOM   2104  OD1 ASP A 142       2.244  21.125  -0.724  1.00  0.89           O  
ATOM   2105  OD2 ASP A 142       2.351  23.135   0.030  1.00  0.89           O  
ATOM   2106  H   ASP A 142       2.755  22.268  -3.846  1.00  0.89           H  
ATOM   2107  HA  ASP A 142       0.599  20.834  -2.413  1.00  0.89           H  
ATOM   2108 1HB  ASP A 142       1.456  23.691  -2.247  1.00  0.89           H  
ATOM   2109 2HB  ASP A 142       0.136  23.013  -1.364  1.00  0.89           H  
ATOM   2110  N   THR A 143      -0.336  22.243  -4.990  1.00  0.88           N  
ATOM   2111  CA  THR A 143      -1.494  22.714  -5.734  1.00  0.88           C  
ATOM   2112  C   THR A 143      -2.745  21.978  -5.231  1.00  0.88           C  
ATOM   2113  O   THR A 143      -3.781  22.606  -4.982  1.00  0.88           O  
ATOM   2114  CB  THR A 143      -1.325  22.504  -7.254  1.00  0.88           C  
ATOM   2115  OG1 THR A 143      -0.120  23.133  -7.699  1.00  0.88           O  
ATOM   2116  CG2 THR A 143      -2.448  23.208  -7.956  1.00  0.88           C  
ATOM   2117  H   THR A 143       0.506  21.959  -5.469  1.00  0.88           H  
ATOM   2118  HA  THR A 143      -1.617  23.773  -5.551  1.00  0.88           H  
ATOM   2119  HB  THR A 143      -1.318  21.449  -7.501  1.00  0.88           H  
ATOM   2120  HG1 THR A 143       0.633  22.504  -7.557  1.00  0.88           H  
ATOM   2121 1HG2 THR A 143      -2.337  23.096  -9.023  1.00  0.88           H  
ATOM   2122 2HG2 THR A 143      -3.380  22.799  -7.666  1.00  0.88           H  
ATOM   2123 3HG2 THR A 143      -2.426  24.240  -7.697  1.00  0.88           H  
ATOM   2124  N   ARG A 144      -2.614  20.660  -5.019  1.00  0.87           N  
ATOM   2125  CA  ARG A 144      -3.692  19.800  -4.522  1.00  0.87           C  
ATOM   2126  C   ARG A 144      -4.310  20.288  -3.231  1.00  0.87           C  
ATOM   2127  O   ARG A 144      -5.517  20.157  -2.996  1.00  0.87           O  
ATOM   2128  CB  ARG A 144      -3.187  18.411  -4.309  1.00  0.87           C  
ATOM   2129  CG  ARG A 144      -4.182  17.445  -3.751  1.00  0.87           C  
ATOM   2130  CD  ARG A 144      -5.339  17.251  -4.648  1.00  0.87           C  
ATOM   2131  NE  ARG A 144      -4.947  16.757  -5.961  1.00  0.87           N  
ATOM   2132  CZ  ARG A 144      -5.827  16.379  -6.891  1.00  0.87           C  
ATOM   2133  NH1 ARG A 144      -7.111  16.418  -6.592  1.00  0.87           N  
ATOM   2134  NH2 ARG A 144      -5.433  15.968  -8.079  1.00  0.87           N  
ATOM   2135  H   ARG A 144      -1.719  20.226  -5.228  1.00  0.87           H  
ATOM   2136  HA  ARG A 144      -4.455  19.707  -5.263  1.00  0.87           H  
ATOM   2137 1HB  ARG A 144      -2.887  18.053  -5.260  1.00  0.87           H  
ATOM   2138 2HB  ARG A 144      -2.307  18.424  -3.663  1.00  0.87           H  
ATOM   2139 1HG  ARG A 144      -3.709  16.500  -3.590  1.00  0.87           H  
ATOM   2140 2HG  ARG A 144      -4.563  17.824  -2.791  1.00  0.87           H  
ATOM   2141 1HD  ARG A 144      -6.022  16.522  -4.202  1.00  0.87           H  
ATOM   2142 2HD  ARG A 144      -5.863  18.200  -4.782  1.00  0.87           H  
ATOM   2143  HE  ARG A 144      -3.962  16.728  -6.189  1.00  0.87           H  
ATOM   2144 1HH1 ARG A 144      -7.402  16.729  -5.677  1.00  0.87           H  
ATOM   2145 2HH1 ARG A 144      -7.812  16.139  -7.260  1.00  0.87           H  
ATOM   2146 1HH2 ARG A 144      -4.451  15.940  -8.320  1.00  0.87           H  
ATOM   2147 2HH2 ARG A 144      -6.131  15.655  -8.735  1.00  0.87           H  
ATOM   2148  N   SER A 145      -3.465  20.818  -2.367  1.00  0.85           N  
ATOM   2149  CA  SER A 145      -3.879  21.244  -1.065  1.00  0.85           C  
ATOM   2150  C   SER A 145      -4.566  22.572  -1.102  1.00  0.85           C  
ATOM   2151  O   SER A 145      -5.402  22.869  -0.253  1.00  0.85           O  
ATOM   2152  CB  SER A 145      -2.704  21.290  -0.170  1.00  0.85           C  
ATOM   2153  OG  SER A 145      -2.205  20.007   0.046  1.00  0.85           O  
ATOM   2154  H   SER A 145      -2.505  20.985  -2.640  1.00  0.85           H  
ATOM   2155  HA  SER A 145      -4.570  20.499  -0.675  1.00  0.85           H  
ATOM   2156 1HB  SER A 145      -1.933  21.899  -0.617  1.00  0.85           H  
ATOM   2157 2HB  SER A 145      -2.980  21.760   0.737  1.00  0.85           H  
ATOM   2158  HG  SER A 145      -1.394  20.145   0.553  1.00  0.85           H  
ATOM   2159  N   LEU A 146      -4.247  23.383  -2.106  1.00  0.83           N  
ATOM   2160  CA  LEU A 146      -4.914  24.659  -2.196  1.00  0.83           C  
ATOM   2161  C   LEU A 146      -6.398  24.366  -2.442  1.00  0.83           C  
ATOM   2162  O   LEU A 146      -7.275  24.920  -1.776  1.00  0.83           O  
ATOM   2163  CB  LEU A 146      -4.316  25.466  -3.351  1.00  0.83           C  
ATOM   2164  CG  LEU A 146      -2.849  25.915  -3.170  1.00  0.83           C  
ATOM   2165  CD1 LEU A 146      -2.345  26.491  -4.472  1.00  0.83           C  
ATOM   2166  CD2 LEU A 146      -2.728  26.952  -2.068  1.00  0.83           C  
ATOM   2167  H   LEU A 146      -3.521  23.106  -2.772  1.00  0.83           H  
ATOM   2168  HA  LEU A 146      -4.796  25.201  -1.255  1.00  0.83           H  
ATOM   2169 1HB  LEU A 146      -4.354  24.844  -4.229  1.00  0.83           H  
ATOM   2170 2HB  LEU A 146      -4.923  26.336  -3.535  1.00  0.83           H  
ATOM   2171  HG  LEU A 146      -2.243  25.040  -2.914  1.00  0.83           H  
ATOM   2172 1HD1 LEU A 146      -1.319  26.769  -4.350  1.00  0.83           H  
ATOM   2173 2HD1 LEU A 146      -2.418  25.761  -5.249  1.00  0.83           H  
ATOM   2174 3HD1 LEU A 146      -2.939  27.364  -4.743  1.00  0.83           H  
ATOM   2175 1HD2 LEU A 146      -1.682  27.242  -1.945  1.00  0.83           H  
ATOM   2176 2HD2 LEU A 146      -3.296  27.819  -2.326  1.00  0.83           H  
ATOM   2177 3HD2 LEU A 146      -3.102  26.540  -1.146  1.00  0.83           H  
ATOM   2178  N   ALA A 147      -6.689  23.407  -3.344  1.00  0.82           N  
ATOM   2179  CA  ALA A 147      -8.103  23.063  -3.593  1.00  0.82           C  
ATOM   2180  C   ALA A 147      -8.758  22.499  -2.336  1.00  0.82           C  
ATOM   2181  O   ALA A 147      -9.901  22.841  -2.024  1.00  0.82           O  
ATOM   2182  CB  ALA A 147      -8.262  22.082  -4.722  1.00  0.82           C  
ATOM   2183  H   ALA A 147      -5.920  22.961  -3.857  1.00  0.82           H  
ATOM   2184  HA  ALA A 147      -8.630  23.974  -3.870  1.00  0.82           H  
ATOM   2185 1HB  ALA A 147      -9.314  21.887  -4.889  1.00  0.82           H  
ATOM   2186 2HB  ALA A 147      -7.843  22.519  -5.619  1.00  0.82           H  
ATOM   2187 3HB  ALA A 147      -7.757  21.146  -4.475  1.00  0.82           H  
ATOM   2188  N   VAL A 148      -8.019  21.676  -1.581  1.00  0.80           N  
ATOM   2189  CA  VAL A 148      -8.563  21.110  -0.351  1.00  0.80           C  
ATOM   2190  C   VAL A 148      -8.889  22.156   0.692  1.00  0.80           C  
ATOM   2191  O   VAL A 148      -9.943  22.092   1.329  1.00  0.80           O  
ATOM   2192  CB  VAL A 148      -7.610  20.088   0.263  1.00  0.80           C  
ATOM   2193  CG1 VAL A 148      -8.090  19.703   1.642  1.00  0.80           C  
ATOM   2194  CG2 VAL A 148      -7.575  18.863  -0.630  1.00  0.80           C  
ATOM   2195  H   VAL A 148      -7.084  21.405  -1.891  1.00  0.80           H  
ATOM   2196  HA  VAL A 148      -9.482  20.590  -0.608  1.00  0.80           H  
ATOM   2197  HB  VAL A 148      -6.620  20.521   0.357  1.00  0.80           H  
ATOM   2198 1HG1 VAL A 148      -7.404  18.971   2.059  1.00  0.80           H  
ATOM   2199 2HG1 VAL A 148      -8.117  20.584   2.288  1.00  0.80           H  
ATOM   2200 3HG1 VAL A 148      -9.084  19.283   1.575  1.00  0.80           H  
ATOM   2201 1HG2 VAL A 148      -6.905  18.128  -0.211  1.00  0.80           H  
ATOM   2202 2HG2 VAL A 148      -8.576  18.441  -0.710  1.00  0.80           H  
ATOM   2203 3HG2 VAL A 148      -7.230  19.148  -1.612  1.00  0.80           H  
ATOM   2204  N   LEU A 149      -7.996  23.114   0.892  1.00  0.79           N  
ATOM   2205  CA  LEU A 149      -8.252  24.153   1.870  1.00  0.79           C  
ATOM   2206  C   LEU A 149      -9.465  24.985   1.493  1.00  0.79           C  
ATOM   2207  O   LEU A 149     -10.308  25.288   2.344  1.00  0.79           O  
ATOM   2208  CB  LEU A 149      -7.009  25.022   2.033  1.00  0.79           C  
ATOM   2209  CG  LEU A 149      -5.870  24.329   2.740  1.00  0.79           C  
ATOM   2210  CD1 LEU A 149      -4.620  25.234   2.769  1.00  0.79           C  
ATOM   2211  CD2 LEU A 149      -6.351  23.964   4.120  1.00  0.79           C  
ATOM   2212  H   LEU A 149      -7.128  23.118   0.357  1.00  0.79           H  
ATOM   2213  HA  LEU A 149      -8.456  23.672   2.824  1.00  0.79           H  
ATOM   2214 1HB  LEU A 149      -6.657  25.288   1.034  1.00  0.79           H  
ATOM   2215 2HB  LEU A 149      -7.240  25.912   2.532  1.00  0.79           H  
ATOM   2216  HG  LEU A 149      -5.607  23.417   2.201  1.00  0.79           H  
ATOM   2217 1HD1 LEU A 149      -3.803  24.715   3.278  1.00  0.79           H  
ATOM   2218 2HD1 LEU A 149      -4.320  25.471   1.748  1.00  0.79           H  
ATOM   2219 3HD1 LEU A 149      -4.847  26.156   3.304  1.00  0.79           H  
ATOM   2220 1HD2 LEU A 149      -5.569  23.451   4.611  1.00  0.79           H  
ATOM   2221 2HD2 LEU A 149      -6.616  24.869   4.673  1.00  0.79           H  
ATOM   2222 3HD2 LEU A 149      -7.221  23.310   4.047  1.00  0.79           H  
ATOM   2223  N   LEU A 150      -9.611  25.274   0.207  1.00  0.77           N  
ATOM   2224  CA  LEU A 150     -10.759  26.016  -0.267  1.00  0.77           C  
ATOM   2225  C   LEU A 150     -12.027  25.202  -0.044  1.00  0.77           C  
ATOM   2226  O   LEU A 150     -13.047  25.727   0.411  1.00  0.77           O  
ATOM   2227  CB  LEU A 150     -10.552  26.293  -1.746  1.00  0.77           C  
ATOM   2228  CG  LEU A 150      -9.439  27.263  -2.055  1.00  0.77           C  
ATOM   2229  CD1 LEU A 150      -9.128  27.204  -3.531  1.00  0.77           C  
ATOM   2230  CD2 LEU A 150      -9.880  28.641  -1.661  1.00  0.77           C  
ATOM   2231  H   LEU A 150      -8.885  25.000  -0.462  1.00  0.77           H  
ATOM   2232  HA  LEU A 150     -10.830  26.953   0.287  1.00  0.77           H  
ATOM   2233 1HB  LEU A 150     -10.322  25.357  -2.250  1.00  0.77           H  
ATOM   2234 2HB  LEU A 150     -11.476  26.690  -2.162  1.00  0.77           H  
ATOM   2235  HG  LEU A 150      -8.551  26.997  -1.494  1.00  0.77           H  
ATOM   2236 1HD1 LEU A 150      -8.346  27.902  -3.758  1.00  0.77           H  
ATOM   2237 2HD1 LEU A 150      -8.807  26.213  -3.792  1.00  0.77           H  
ATOM   2238 3HD1 LEU A 150     -10.003  27.433  -4.095  1.00  0.77           H  
ATOM   2239 1HD2 LEU A 150      -9.088  29.367  -1.882  1.00  0.77           H  
ATOM   2240 2HD2 LEU A 150     -10.771  28.894  -2.213  1.00  0.77           H  
ATOM   2241 3HD2 LEU A 150     -10.104  28.651  -0.602  1.00  0.77           H  
ATOM   2242  N   ALA A 151     -11.951  23.903  -0.335  1.00  0.76           N  
ATOM   2243  CA  ALA A 151     -13.057  22.977  -0.152  1.00  0.76           C  
ATOM   2244  C   ALA A 151     -13.457  22.868   1.310  1.00  0.76           C  
ATOM   2245  O   ALA A 151     -14.637  22.788   1.627  1.00  0.76           O  
ATOM   2246  CB  ALA A 151     -12.712  21.645  -0.733  1.00  0.76           C  
ATOM   2247  H   ALA A 151     -11.083  23.529  -0.733  1.00  0.76           H  
ATOM   2248  HA  ALA A 151     -13.914  23.375  -0.702  1.00  0.76           H  
ATOM   2249 1HB  ALA A 151     -13.551  20.978  -0.665  1.00  0.76           H  
ATOM   2250 2HB  ALA A 151     -12.462  21.798  -1.769  1.00  0.76           H  
ATOM   2251 3HB  ALA A 151     -11.857  21.226  -0.208  1.00  0.76           H  
ATOM   2252  N   TYR A 152     -12.471  22.875   2.212  1.00  0.75           N  
ATOM   2253  CA  TYR A 152     -12.731  22.836   3.655  1.00  0.75           C  
ATOM   2254  C   TYR A 152     -13.525  24.070   4.042  1.00  0.75           C  
ATOM   2255  O   TYR A 152     -14.543  23.986   4.721  1.00  0.75           O  
ATOM   2256  CB  TYR A 152     -11.454  22.671   4.467  1.00  0.75           C  
ATOM   2257  CG  TYR A 152     -11.621  22.839   5.997  1.00  0.75           C  
ATOM   2258  CD1 TYR A 152     -12.681  22.273   6.667  1.00  0.75           C  
ATOM   2259  CD2 TYR A 152     -10.669  23.550   6.724  1.00  0.75           C  
ATOM   2260  CE1 TYR A 152     -12.794  22.427   8.041  1.00  0.75           C  
ATOM   2261  CE2 TYR A 152     -10.794  23.696   8.082  1.00  0.75           C  
ATOM   2262  CZ  TYR A 152     -11.844  23.147   8.737  1.00  0.75           C  
ATOM   2263  OH  TYR A 152     -11.952  23.290  10.088  1.00  0.75           O  
ATOM   2264  H   TYR A 152     -11.503  22.896   1.892  1.00  0.75           H  
ATOM   2265  HA  TYR A 152     -13.369  21.968   3.856  1.00  0.75           H  
ATOM   2266 1HB  TYR A 152     -11.033  21.681   4.272  1.00  0.75           H  
ATOM   2267 2HB  TYR A 152     -10.716  23.400   4.133  1.00  0.75           H  
ATOM   2268  HD1 TYR A 152     -13.434  21.712   6.120  1.00  0.75           H  
ATOM   2269  HD2 TYR A 152      -9.823  23.979   6.227  1.00  0.75           H  
ATOM   2270  HE1 TYR A 152     -13.635  21.994   8.570  1.00  0.75           H  
ATOM   2271  HE2 TYR A 152     -10.044  24.255   8.637  1.00  0.75           H  
ATOM   2272  HH  TYR A 152     -11.196  23.774  10.421  1.00  0.75           H  
ATOM   2273  N   ALA A 153     -13.047  25.234   3.601  1.00  0.75           N  
ATOM   2274  CA  ALA A 153     -13.765  26.447   3.934  1.00  0.75           C  
ATOM   2275  C   ALA A 153     -15.194  26.398   3.385  1.00  0.75           C  
ATOM   2276  O   ALA A 153     -16.139  26.757   4.107  1.00  0.75           O  
ATOM   2277  CB  ALA A 153     -13.018  27.630   3.378  1.00  0.75           C  
ATOM   2278  H   ALA A 153     -12.190  25.263   3.050  1.00  0.75           H  
ATOM   2279  HA  ALA A 153     -13.821  26.539   5.006  1.00  0.75           H  
ATOM   2280 1HB  ALA A 153     -13.568  28.527   3.623  1.00  0.75           H  
ATOM   2281 2HB  ALA A 153     -12.023  27.663   3.793  1.00  0.75           H  
ATOM   2282 3HB  ALA A 153     -12.950  27.535   2.316  1.00  0.75           H  
ATOM   2283  N   ARG A 154     -15.373  25.879   2.158  1.00  0.75           N  
ATOM   2284  CA  ARG A 154     -16.713  25.758   1.600  1.00  0.75           C  
ATOM   2285  C   ARG A 154     -17.567  24.804   2.395  1.00  0.75           C  
ATOM   2286  O   ARG A 154     -18.716  25.103   2.708  1.00  0.75           O  
ATOM   2287  CB  ARG A 154     -16.706  25.248   0.159  1.00  0.75           C  
ATOM   2288  CG  ARG A 154     -16.297  26.224  -0.871  1.00  0.75           C  
ATOM   2289  CD  ARG A 154     -16.577  25.756  -2.266  1.00  0.75           C  
ATOM   2290  NE  ARG A 154     -15.690  24.681  -2.703  1.00  0.75           N  
ATOM   2291  CZ  ARG A 154     -14.518  24.873  -3.308  1.00  0.75           C  
ATOM   2292  NH1 ARG A 154     -14.077  26.085  -3.553  1.00  0.75           N  
ATOM   2293  NH2 ARG A 154     -13.839  23.819  -3.673  1.00  0.75           N  
ATOM   2294  H   ARG A 154     -14.564  25.602   1.601  1.00  0.75           H  
ATOM   2295  HA  ARG A 154     -17.178  26.747   1.622  1.00  0.75           H  
ATOM   2296 1HB  ARG A 154     -16.034  24.400   0.082  1.00  0.75           H  
ATOM   2297 2HB  ARG A 154     -17.708  24.893  -0.101  1.00  0.75           H  
ATOM   2298 1HG  ARG A 154     -16.894  27.115  -0.710  1.00  0.75           H  
ATOM   2299 2HG  ARG A 154     -15.237  26.452  -0.774  1.00  0.75           H  
ATOM   2300 1HD  ARG A 154     -17.601  25.384  -2.314  1.00  0.75           H  
ATOM   2301 2HD  ARG A 154     -16.462  26.590  -2.955  1.00  0.75           H  
ATOM   2302  HE  ARG A 154     -15.969  23.694  -2.586  1.00  0.75           H  
ATOM   2303 1HH1 ARG A 154     -14.626  26.882  -3.288  1.00  0.75           H  
ATOM   2304 2HH1 ARG A 154     -13.204  26.207  -4.081  1.00  0.75           H  
ATOM   2305 1HH2 ARG A 154     -14.260  22.895  -3.495  1.00  0.75           H  
ATOM   2306 2HH2 ARG A 154     -12.933  23.917  -4.146  1.00  0.75           H  
ATOM   2307  N   ALA A 155     -16.982  23.674   2.778  1.00  0.76           N  
ATOM   2308  CA  ALA A 155     -17.694  22.658   3.516  1.00  0.76           C  
ATOM   2309  C   ALA A 155     -18.201  23.205   4.831  1.00  0.76           C  
ATOM   2310  O   ALA A 155     -19.338  22.939   5.219  1.00  0.76           O  
ATOM   2311  CB  ALA A 155     -16.790  21.460   3.724  1.00  0.76           C  
ATOM   2312  H   ALA A 155     -16.022  23.496   2.510  1.00  0.76           H  
ATOM   2313  HA  ALA A 155     -18.556  22.363   2.939  1.00  0.76           H  
ATOM   2314 1HB  ALA A 155     -17.319  20.706   4.236  1.00  0.76           H  
ATOM   2315 2HB  ALA A 155     -16.464  21.077   2.754  1.00  0.76           H  
ATOM   2316 3HB  ALA A 155     -15.917  21.753   4.307  1.00  0.76           H  
ATOM   2317  N   MET A 156     -17.403  24.034   5.506  1.00  0.77           N  
ATOM   2318  CA  MET A 156     -17.873  24.604   6.762  1.00  0.77           C  
ATOM   2319  C   MET A 156     -19.015  25.580   6.529  1.00  0.77           C  
ATOM   2320  O   MET A 156     -20.016  25.584   7.254  1.00  0.77           O  
ATOM   2321  CB  MET A 156     -16.750  25.322   7.483  1.00  0.77           C  
ATOM   2322  CG  MET A 156     -15.700  24.456   8.048  1.00  0.77           C  
ATOM   2323  SD  MET A 156     -14.576  25.400   9.061  1.00  0.77           S  
ATOM   2324  CE  MET A 156     -13.669  26.245   7.795  1.00  0.77           C  
ATOM   2325  H   MET A 156     -16.460  24.233   5.163  1.00  0.77           H  
ATOM   2326  HA  MET A 156     -18.247  23.801   7.385  1.00  0.77           H  
ATOM   2327 1HB  MET A 156     -16.267  26.018   6.793  1.00  0.77           H  
ATOM   2328 2HB  MET A 156     -17.166  25.900   8.300  1.00  0.77           H  
ATOM   2329 1HG  MET A 156     -16.148  23.677   8.647  1.00  0.77           H  
ATOM   2330 2HG  MET A 156     -15.144  23.998   7.234  1.00  0.77           H  
ATOM   2331 1HE  MET A 156     -12.915  26.891   8.239  1.00  0.77           H  
ATOM   2332 2HE  MET A 156     -13.193  25.514   7.146  1.00  0.77           H  
ATOM   2333 3HE  MET A 156     -14.359  26.844   7.206  1.00  0.77           H  
ATOM   2334  N   LYS A 157     -18.920  26.392   5.474  1.00  0.80           N  
ATOM   2335  CA  LYS A 157     -20.009  27.328   5.222  1.00  0.80           C  
ATOM   2336  C   LYS A 157     -21.305  26.613   4.857  1.00  0.80           C  
ATOM   2337  O   LYS A 157     -22.347  26.809   5.489  1.00  0.80           O  
ATOM   2338  CB  LYS A 157     -19.659  28.296   4.089  1.00  0.80           C  
ATOM   2339  CG  LYS A 157     -20.803  29.263   3.753  1.00  0.80           C  
ATOM   2340  CD  LYS A 157     -20.441  30.247   2.651  1.00  0.80           C  
ATOM   2341  CE  LYS A 157     -21.668  31.064   2.242  1.00  0.80           C  
ATOM   2342  NZ  LYS A 157     -21.370  32.037   1.155  1.00  0.80           N  
ATOM   2343  H   LYS A 157     -18.088  26.385   4.875  1.00  0.80           H  
ATOM   2344  HA  LYS A 157     -20.184  27.898   6.134  1.00  0.80           H  
ATOM   2345 1HB  LYS A 157     -18.776  28.875   4.355  1.00  0.80           H  
ATOM   2346 2HB  LYS A 157     -19.411  27.727   3.187  1.00  0.80           H  
ATOM   2347 1HG  LYS A 157     -21.671  28.686   3.432  1.00  0.80           H  
ATOM   2348 2HG  LYS A 157     -21.073  29.819   4.650  1.00  0.80           H  
ATOM   2349 1HD  LYS A 157     -19.681  30.929   3.020  1.00  0.80           H  
ATOM   2350 2HD  LYS A 157     -20.046  29.710   1.786  1.00  0.80           H  
ATOM   2351 1HE  LYS A 157     -22.439  30.377   1.894  1.00  0.80           H  
ATOM   2352 2HE  LYS A 157     -22.045  31.607   3.108  1.00  0.80           H  
ATOM   2353 1HZ  LYS A 157     -22.214  32.539   0.917  1.00  0.80           H  
ATOM   2354 2HZ  LYS A 157     -20.672  32.692   1.467  1.00  0.80           H  
ATOM   2355 3HZ  LYS A 157     -21.029  31.542   0.339  1.00  0.80           H  
ATOM   2356  N   GLU A 158     -21.224  25.745   3.857  1.00  0.84           N  
ATOM   2357  CA  GLU A 158     -22.377  25.040   3.315  1.00  0.84           C  
ATOM   2358  C   GLU A 158     -23.040  24.116   4.342  1.00  0.84           C  
ATOM   2359  O   GLU A 158     -24.261  23.952   4.331  1.00  0.84           O  
ATOM   2360  CB  GLU A 158     -21.952  24.295   2.048  1.00  0.84           C  
ATOM   2361  CG  GLU A 158     -21.625  25.179   0.850  1.00  0.84           C  
ATOM   2362  CD  GLU A 158     -21.135  24.404  -0.378  1.00  0.84           C  
ATOM   2363  OE1 GLU A 158     -21.388  23.215  -0.480  1.00  0.84           O  
ATOM   2364  OE2 GLU A 158     -20.491  25.009  -1.206  1.00  0.84           O  
ATOM   2365  H   GLU A 158     -20.315  25.585   3.431  1.00  0.84           H  
ATOM   2366  HA  GLU A 158     -23.116  25.787   3.023  1.00  0.84           H  
ATOM   2367 1HB  GLU A 158     -21.012  23.811   2.261  1.00  0.84           H  
ATOM   2368 2HB  GLU A 158     -22.689  23.541   1.770  1.00  0.84           H  
ATOM   2369 1HG  GLU A 158     -22.517  25.738   0.578  1.00  0.84           H  
ATOM   2370 2HG  GLU A 158     -20.855  25.896   1.148  1.00  0.84           H  
ATOM   2371  N   SER A 159     -22.245  23.525   5.241  1.00  0.89           N  
ATOM   2372  CA  SER A 159     -22.768  22.658   6.294  1.00  0.89           C  
ATOM   2373  C   SER A 159     -23.318  23.418   7.503  1.00  0.89           C  
ATOM   2374  O   SER A 159     -23.866  22.798   8.417  1.00  0.89           O  
ATOM   2375  CB  SER A 159     -21.707  21.695   6.779  1.00  0.89           C  
ATOM   2376  OG  SER A 159     -20.652  22.370   7.337  1.00  0.89           O  
ATOM   2377  H   SER A 159     -21.235  23.655   5.192  1.00  0.89           H  
ATOM   2378  HA  SER A 159     -23.579  22.072   5.863  1.00  0.89           H  
ATOM   2379 1HB  SER A 159     -22.141  21.055   7.520  1.00  0.89           H  
ATOM   2380 2HB  SER A 159     -21.365  21.081   5.993  1.00  0.89           H  
ATOM   2381  HG  SER A 159     -20.201  22.799   6.595  1.00  0.89           H  
ATOM   2382  N   GLY A 160     -23.135  24.745   7.553  1.00  0.93           N  
ATOM   2383  CA  GLY A 160     -23.592  25.521   8.696  1.00  0.93           C  
ATOM   2384  C   GLY A 160     -22.717  25.370   9.949  1.00  0.93           C  
ATOM   2385  O   GLY A 160     -23.216  25.508  11.068  1.00  0.93           O  
ATOM   2386  H   GLY A 160     -22.701  25.246   6.778  1.00  0.93           H  
ATOM   2387 1HA  GLY A 160     -23.625  26.572   8.409  1.00  0.93           H  
ATOM   2388 2HA  GLY A 160     -24.615  25.233   8.933  1.00  0.93           H  
ATOM   2389  N   ILE A 161     -21.428  25.057   9.792  1.00  0.96           N  
ATOM   2390  CA  ILE A 161     -20.595  24.887  10.979  1.00  0.96           C  
ATOM   2391  C   ILE A 161     -20.145  26.165  11.644  1.00  0.96           C  
ATOM   2392  O   ILE A 161     -19.579  27.069  11.017  1.00  0.96           O  
ATOM   2393  CB  ILE A 161     -19.322  24.047  10.716  1.00  0.96           C  
ATOM   2394  CG1 ILE A 161     -19.659  22.640  10.392  1.00  0.96           C  
ATOM   2395  CG2 ILE A 161     -18.382  24.104  11.880  1.00  0.96           C  
ATOM   2396  CD1 ILE A 161     -18.457  21.849   9.931  1.00  0.96           C  
ATOM   2397  H   ILE A 161     -21.021  24.978   8.860  1.00  0.96           H  
ATOM   2398  HA  ILE A 161     -21.183  24.335  11.711  1.00  0.96           H  
ATOM   2399  HB  ILE A 161     -18.815  24.458   9.843  1.00  0.96           H  
ATOM   2400 1HG1 ILE A 161     -20.057  22.174  11.276  1.00  0.96           H  
ATOM   2401 2HG1 ILE A 161     -20.423  22.624   9.650  1.00  0.96           H  
ATOM   2402 1HG2 ILE A 161     -17.500  23.543  11.649  1.00  0.96           H  
ATOM   2403 2HG2 ILE A 161     -18.111  25.122  12.062  1.00  0.96           H  
ATOM   2404 3HG2 ILE A 161     -18.859  23.689  12.770  1.00  0.96           H  
ATOM   2405 1HD1 ILE A 161     -18.737  20.846   9.728  1.00  0.96           H  
ATOM   2406 2HD1 ILE A 161     -18.049  22.281   9.039  1.00  0.96           H  
ATOM   2407 3HD1 ILE A 161     -17.709  21.857  10.712  1.00  0.96           H  
ATOM   2408  N   LYS A 162     -20.383  26.216  12.944  1.00  0.98           N  
ATOM   2409  CA  LYS A 162     -19.902  27.308  13.752  1.00  0.98           C  
ATOM   2410  C   LYS A 162     -18.606  26.817  14.351  1.00  0.98           C  
ATOM   2411  O   LYS A 162     -18.527  25.685  14.826  1.00  0.98           O  
ATOM   2412  CB  LYS A 162     -20.898  27.695  14.833  1.00  0.98           C  
ATOM   2413  CG  LYS A 162     -22.207  28.264  14.311  1.00  0.98           C  
ATOM   2414  CD  LYS A 162     -23.123  28.664  15.462  1.00  0.98           C  
ATOM   2415  CE  LYS A 162     -24.450  29.218  14.963  1.00  0.98           C  
ATOM   2416  NZ  LYS A 162     -25.349  29.589  16.091  1.00  0.98           N  
ATOM   2417  H   LYS A 162     -20.889  25.458  13.380  1.00  0.98           H  
ATOM   2418  HA  LYS A 162     -19.686  28.173  13.123  1.00  0.98           H  
ATOM   2419 1HB  LYS A 162     -21.127  26.825  15.446  1.00  0.98           H  
ATOM   2420 2HB  LYS A 162     -20.446  28.438  15.473  1.00  0.98           H  
ATOM   2421 1HG  LYS A 162     -22.003  29.141  13.696  1.00  0.98           H  
ATOM   2422 2HG  LYS A 162     -22.708  27.516  13.692  1.00  0.98           H  
ATOM   2423 1HD  LYS A 162     -23.312  27.796  16.095  1.00  0.98           H  
ATOM   2424 2HD  LYS A 162     -22.628  29.428  16.067  1.00  0.98           H  
ATOM   2425 1HE  LYS A 162     -24.263  30.102  14.354  1.00  0.98           H  
ATOM   2426 2HE  LYS A 162     -24.945  28.464  14.348  1.00  0.98           H  
ATOM   2427 1HZ  LYS A 162     -26.218  29.952  15.727  1.00  0.98           H  
ATOM   2428 2HZ  LYS A 162     -25.536  28.772  16.655  1.00  0.98           H  
ATOM   2429 3HZ  LYS A 162     -24.900  30.295  16.658  1.00  0.98           H  
ATOM   2430  N   VAL A 163     -17.593  27.644  14.314  1.00  0.96           N  
ATOM   2431  CA  VAL A 163     -16.299  27.263  14.837  1.00  0.96           C  
ATOM   2432  C   VAL A 163     -15.973  28.228  15.951  1.00  0.96           C  
ATOM   2433  O   VAL A 163     -16.210  29.415  15.790  1.00  0.96           O  
ATOM   2434  CB  VAL A 163     -15.236  27.352  13.736  1.00  0.96           C  
ATOM   2435  CG1 VAL A 163     -13.963  26.981  14.289  1.00  0.96           C  
ATOM   2436  CG2 VAL A 163     -15.589  26.461  12.569  1.00  0.96           C  
ATOM   2437  H   VAL A 163     -17.716  28.560  13.904  1.00  0.96           H  
ATOM   2438  HA  VAL A 163     -16.337  26.249  15.231  1.00  0.96           H  
ATOM   2439  HB  VAL A 163     -15.154  28.386  13.395  1.00  0.96           H  
ATOM   2440 1HG1 VAL A 163     -13.217  27.073  13.521  1.00  0.96           H  
ATOM   2441 2HG1 VAL A 163     -13.708  27.631  15.107  1.00  0.96           H  
ATOM   2442 3HG1 VAL A 163     -14.009  25.951  14.646  1.00  0.96           H  
ATOM   2443 1HG2 VAL A 163     -14.820  26.555  11.813  1.00  0.96           H  
ATOM   2444 2HG2 VAL A 163     -15.654  25.427  12.906  1.00  0.96           H  
ATOM   2445 3HG2 VAL A 163     -16.539  26.771  12.157  1.00  0.96           H  
ATOM   2446  N   LYS A 164     -15.514  27.765  17.101  1.00  0.92           N  
ATOM   2447  CA  LYS A 164     -15.247  28.763  18.124  1.00  0.92           C  
ATOM   2448  C   LYS A 164     -14.132  29.715  17.686  1.00  0.92           C  
ATOM   2449  O   LYS A 164     -14.375  30.913  17.565  1.00  0.92           O  
ATOM   2450  CB  LYS A 164     -14.929  28.118  19.465  1.00  0.92           C  
ATOM   2451  CG  LYS A 164     -14.701  29.127  20.578  1.00  0.92           C  
ATOM   2452  CD  LYS A 164     -14.512  28.443  21.916  1.00  0.92           C  
ATOM   2453  CE  LYS A 164     -14.226  29.457  23.026  1.00  0.92           C  
ATOM   2454  NZ  LYS A 164     -14.055  28.798  24.348  1.00  0.92           N  
ATOM   2455  H   LYS A 164     -15.332  26.787  17.248  1.00  0.92           H  
ATOM   2456  HA  LYS A 164     -16.144  29.359  18.268  1.00  0.92           H  
ATOM   2457 1HB  LYS A 164     -15.743  27.453  19.756  1.00  0.92           H  
ATOM   2458 2HB  LYS A 164     -14.024  27.512  19.378  1.00  0.92           H  
ATOM   2459 1HG  LYS A 164     -13.803  29.714  20.355  1.00  0.92           H  
ATOM   2460 2HG  LYS A 164     -15.550  29.811  20.632  1.00  0.92           H  
ATOM   2461 1HD  LYS A 164     -15.399  27.866  22.176  1.00  0.92           H  
ATOM   2462 2HD  LYS A 164     -13.664  27.756  21.849  1.00  0.92           H  
ATOM   2463 1HE  LYS A 164     -13.305  29.986  22.782  1.00  0.92           H  
ATOM   2464 2HE  LYS A 164     -15.043  30.173  23.087  1.00  0.92           H  
ATOM   2465 1HZ  LYS A 164     -13.844  29.481  25.050  1.00  0.92           H  
ATOM   2466 2HZ  LYS A 164     -14.887  28.300  24.599  1.00  0.92           H  
ATOM   2467 3HZ  LYS A 164     -13.271  28.130  24.276  1.00  0.92           H  
ATOM   2468  N   GLN A 165     -12.957  29.190  17.323  1.00  0.86           N  
ATOM   2469  CA  GLN A 165     -11.873  30.063  16.881  1.00  0.86           C  
ATOM   2470  C   GLN A 165     -11.871  30.363  15.390  1.00  0.86           C  
ATOM   2471  O   GLN A 165     -12.209  29.517  14.563  1.00  0.86           O  
ATOM   2472  CB  GLN A 165     -10.512  29.467  17.226  1.00  0.86           C  
ATOM   2473  CG  GLN A 165     -10.238  29.365  18.682  1.00  0.86           C  
ATOM   2474  CD  GLN A 165      -8.854  28.834  18.978  1.00  0.86           C  
ATOM   2475  OE1 GLN A 165      -8.282  28.017  18.250  1.00  0.86           O  
ATOM   2476  NE2 GLN A 165      -8.309  29.301  20.081  1.00  0.86           N  
ATOM   2477  H   GLN A 165     -12.782  28.195  17.415  1.00  0.86           H  
ATOM   2478  HA  GLN A 165     -11.981  31.004  17.407  1.00  0.86           H  
ATOM   2479 1HB  GLN A 165     -10.432  28.477  16.794  1.00  0.86           H  
ATOM   2480 2HB  GLN A 165      -9.725  30.084  16.776  1.00  0.86           H  
ATOM   2481 1HG  GLN A 165     -10.316  30.368  19.111  1.00  0.86           H  
ATOM   2482 2HG  GLN A 165     -10.979  28.700  19.132  1.00  0.86           H  
ATOM   2483 1HE2 GLN A 165      -7.406  28.998  20.361  1.00  0.86           H  
ATOM   2484 2HE2 GLN A 165      -8.822  29.949  20.643  1.00  0.86           H  
ATOM   2485  N   ASP A 166     -11.410  31.563  15.044  1.00  0.79           N  
ATOM   2486  CA  ASP A 166     -11.214  31.903  13.629  1.00  0.79           C  
ATOM   2487  C   ASP A 166     -10.205  30.947  12.972  1.00  0.79           C  
ATOM   2488  O   ASP A 166      -9.159  30.636  13.567  1.00  0.79           O  
ATOM   2489  CB  ASP A 166     -10.666  33.333  13.459  1.00  0.79           C  
ATOM   2490  CG  ASP A 166     -11.658  34.518  13.704  1.00  0.79           C  
ATOM   2491  OD1 ASP A 166     -12.850  34.322  13.834  1.00  0.79           O  
ATOM   2492  OD2 ASP A 166     -11.180  35.630  13.791  1.00  0.79           O  
ATOM   2493  H   ASP A 166     -11.195  32.229  15.793  1.00  0.79           H  
ATOM   2494  HA  ASP A 166     -12.166  31.808  13.103  1.00  0.79           H  
ATOM   2495 1HB  ASP A 166      -9.829  33.458  14.158  1.00  0.79           H  
ATOM   2496 2HB  ASP A 166     -10.253  33.428  12.463  1.00  0.79           H  
ATOM   2497  N   ILE A 167     -10.493  30.544  11.728  1.00  0.74           N  
ATOM   2498  CA  ILE A 167      -9.580  29.689  10.960  1.00  0.74           C  
ATOM   2499  C   ILE A 167      -8.986  30.462   9.771  1.00  0.74           C  
ATOM   2500  O   ILE A 167      -9.713  31.010   8.946  1.00  0.74           O  
ATOM   2501  CB  ILE A 167     -10.275  28.406  10.464  1.00  0.74           C  
ATOM   2502  CG1 ILE A 167     -10.799  27.568  11.629  1.00  0.74           C  
ATOM   2503  CG2 ILE A 167      -9.294  27.594   9.742  1.00  0.74           C  
ATOM   2504  CD1 ILE A 167     -11.662  26.410  11.172  1.00  0.74           C  
ATOM   2505  H   ILE A 167     -11.388  30.824  11.321  1.00  0.74           H  
ATOM   2506  HA  ILE A 167      -8.762  29.385  11.604  1.00  0.74           H  
ATOM   2507  HB  ILE A 167     -11.094  28.654   9.822  1.00  0.74           H  
ATOM   2508 1HG1 ILE A 167      -9.949  27.171  12.185  1.00  0.74           H  
ATOM   2509 2HG1 ILE A 167     -11.386  28.200  12.298  1.00  0.74           H  
ATOM   2510 1HG2 ILE A 167      -9.753  26.674   9.386  1.00  0.74           H  
ATOM   2511 2HG2 ILE A 167      -8.885  28.145   8.900  1.00  0.74           H  
ATOM   2512 3HG2 ILE A 167      -8.503  27.373  10.453  1.00  0.74           H  
ATOM   2513 1HD1 ILE A 167     -12.006  25.826  12.024  1.00  0.74           H  
ATOM   2514 2HD1 ILE A 167     -12.515  26.810  10.642  1.00  0.74           H  
ATOM   2515 3HD1 ILE A 167     -11.088  25.769  10.517  1.00  0.74           H  
ATOM   2516  N   ILE A 168      -7.664  30.518   9.687  1.00  0.70           N  
ATOM   2517  CA  ILE A 168      -7.003  31.301   8.650  1.00  0.70           C  
ATOM   2518  C   ILE A 168      -6.480  30.383   7.541  1.00  0.70           C  
ATOM   2519  O   ILE A 168      -5.766  29.422   7.809  1.00  0.70           O  
ATOM   2520  CB  ILE A 168      -5.813  32.083   9.227  1.00  0.70           C  
ATOM   2521  CG1 ILE A 168      -6.218  32.968  10.373  1.00  0.70           C  
ATOM   2522  CG2 ILE A 168      -5.282  32.959   8.142  1.00  0.70           C  
ATOM   2523  CD1 ILE A 168      -5.041  33.482  11.106  1.00  0.70           C  
ATOM   2524  H   ILE A 168      -7.109  30.027  10.373  1.00  0.70           H  
ATOM   2525  HA  ILE A 168      -7.714  31.995   8.214  1.00  0.70           H  
ATOM   2526  HB  ILE A 168      -5.053  31.432   9.569  1.00  0.70           H  
ATOM   2527 1HG1 ILE A 168      -6.756  33.810  10.026  1.00  0.70           H  
ATOM   2528 2HG1 ILE A 168      -6.846  32.405  11.061  1.00  0.70           H  
ATOM   2529 1HG2 ILE A 168      -4.460  33.532   8.514  1.00  0.70           H  
ATOM   2530 2HG2 ILE A 168      -4.956  32.360   7.309  1.00  0.70           H  
ATOM   2531 3HG2 ILE A 168      -6.073  33.636   7.806  1.00  0.70           H  
ATOM   2532 1HD1 ILE A 168      -5.377  34.101  11.918  1.00  0.70           H  
ATOM   2533 2HD1 ILE A 168      -4.460  32.657  11.505  1.00  0.70           H  
ATOM   2534 3HD1 ILE A 168      -4.424  34.065  10.427  1.00  0.70           H  
ATOM   2535  N   PHE A 169      -6.840  30.685   6.307  1.00  0.67           N  
ATOM   2536  CA  PHE A 169      -6.456  29.912   5.133  1.00  0.67           C  
ATOM   2537  C   PHE A 169      -5.377  30.638   4.350  1.00  0.67           C  
ATOM   2538  O   PHE A 169      -5.594  31.761   3.890  1.00  0.67           O  
ATOM   2539  CB  PHE A 169      -7.694  29.706   4.296  1.00  0.67           C  
ATOM   2540  CG  PHE A 169      -8.670  28.822   4.987  1.00  0.67           C  
ATOM   2541  CD1 PHE A 169      -9.558  29.298   5.934  1.00  0.67           C  
ATOM   2542  CD2 PHE A 169      -8.693  27.515   4.678  1.00  0.67           C  
ATOM   2543  CE1 PHE A 169     -10.432  28.433   6.547  1.00  0.67           C  
ATOM   2544  CE2 PHE A 169      -9.549  26.649   5.262  1.00  0.67           C  
ATOM   2545  CZ  PHE A 169     -10.428  27.103   6.211  1.00  0.67           C  
ATOM   2546  H   PHE A 169      -7.424  31.499   6.169  1.00  0.67           H  
ATOM   2547  HA  PHE A 169      -6.061  28.947   5.453  1.00  0.67           H  
ATOM   2548 1HB  PHE A 169      -8.154  30.666   4.112  1.00  0.67           H  
ATOM   2549 2HB  PHE A 169      -7.430  29.258   3.340  1.00  0.67           H  
ATOM   2550  HD1 PHE A 169      -9.550  30.362   6.197  1.00  0.67           H  
ATOM   2551  HD2 PHE A 169      -8.008  27.175   3.951  1.00  0.67           H  
ATOM   2552  HE1 PHE A 169     -11.114  28.804   7.296  1.00  0.67           H  
ATOM   2553  HE2 PHE A 169      -9.523  25.606   4.961  1.00  0.67           H  
ATOM   2554  HZ  PHE A 169     -11.107  26.419   6.683  1.00  0.67           H  
ATOM   2555  N   VAL A 170      -4.199  30.015   4.243  1.00  0.66           N  
ATOM   2556  CA  VAL A 170      -3.050  30.678   3.638  1.00  0.66           C  
ATOM   2557  C   VAL A 170      -2.358  30.055   2.436  1.00  0.66           C  
ATOM   2558  O   VAL A 170      -1.904  28.911   2.470  1.00  0.66           O  
ATOM   2559  CB  VAL A 170      -1.976  30.819   4.702  1.00  0.66           C  
ATOM   2560  CG1 VAL A 170      -0.779  31.438   4.120  1.00  0.66           C  
ATOM   2561  CG2 VAL A 170      -2.494  31.609   5.789  1.00  0.66           C  
ATOM   2562  H   VAL A 170      -4.083  29.091   4.656  1.00  0.66           H  
ATOM   2563  HA  VAL A 170      -3.370  31.677   3.347  1.00  0.66           H  
ATOM   2564  HB  VAL A 170      -1.699  29.852   5.070  1.00  0.66           H  
ATOM   2565 1HG1 VAL A 170      -0.037  31.507   4.896  1.00  0.66           H  
ATOM   2566 2HG1 VAL A 170      -0.388  30.821   3.321  1.00  0.66           H  
ATOM   2567 3HG1 VAL A 170      -1.025  32.430   3.730  1.00  0.66           H  
ATOM   2568 1HG2 VAL A 170      -1.729  31.716   6.532  1.00  0.66           H  
ATOM   2569 2HG2 VAL A 170      -2.771  32.573   5.381  1.00  0.66           H  
ATOM   2570 3HG2 VAL A 170      -3.359  31.121   6.223  1.00  0.66           H  
ATOM   2571  N   GLY A 171      -2.249  30.857   1.383  1.00  0.68           N  
ATOM   2572  CA  GLY A 171      -1.493  30.549   0.189  1.00  0.68           C  
ATOM   2573  C   GLY A 171      -0.108  31.197   0.354  1.00  0.68           C  
ATOM   2574  O   GLY A 171       0.022  32.422   0.246  1.00  0.68           O  
ATOM   2575  H   GLY A 171      -2.677  31.773   1.432  1.00  0.68           H  
ATOM   2576 1HA  GLY A 171      -1.405  29.471   0.053  1.00  0.68           H  
ATOM   2577 2HA  GLY A 171      -2.008  30.956  -0.679  1.00  0.68           H  
ATOM   2578  N   ASN A 172       0.929  30.400   0.602  1.00  0.71           N  
ATOM   2579  CA  ASN A 172       2.252  30.989   0.845  1.00  0.71           C  
ATOM   2580  C   ASN A 172       3.026  31.226  -0.443  1.00  0.71           C  
ATOM   2581  O   ASN A 172       2.934  30.428  -1.376  1.00  0.71           O  
ATOM   2582  CB  ASN A 172       3.113  30.106   1.724  1.00  0.71           C  
ATOM   2583  CG  ASN A 172       2.648  29.951   3.095  1.00  0.71           C  
ATOM   2584  OD1 ASN A 172       2.243  30.898   3.773  1.00  0.71           O  
ATOM   2585  ND2 ASN A 172       2.710  28.739   3.551  1.00  0.71           N  
ATOM   2586  H   ASN A 172       0.778  29.390   0.649  1.00  0.71           H  
ATOM   2587  HA  ASN A 172       2.116  31.951   1.332  1.00  0.71           H  
ATOM   2588 1HB  ASN A 172       3.194  29.118   1.277  1.00  0.71           H  
ATOM   2589 2HB  ASN A 172       4.115  30.531   1.761  1.00  0.71           H  
ATOM   2590 1HD2 ASN A 172       2.404  28.531   4.485  1.00  0.71           H  
ATOM   2591 2HD2 ASN A 172       3.059  28.001   2.974  1.00  0.71           H  
ATOM   2592  N   VAL A 173       3.866  32.259  -0.470  1.00  0.77           N  
ATOM   2593  CA  VAL A 173       4.718  32.469  -1.644  1.00  0.77           C  
ATOM   2594  C   VAL A 173       6.211  32.468  -1.318  1.00  0.77           C  
ATOM   2595  O   VAL A 173       6.625  32.884  -0.237  1.00  0.77           O  
ATOM   2596  CB  VAL A 173       4.413  33.819  -2.327  1.00  0.77           C  
ATOM   2597  CG1 VAL A 173       2.995  33.853  -2.787  1.00  0.77           C  
ATOM   2598  CG2 VAL A 173       4.700  34.956  -1.408  1.00  0.77           C  
ATOM   2599  H   VAL A 173       3.868  32.914   0.308  1.00  0.77           H  
ATOM   2600  HA  VAL A 173       4.527  31.669  -2.362  1.00  0.77           H  
ATOM   2601  HB  VAL A 173       5.042  33.910  -3.203  1.00  0.77           H  
ATOM   2602 1HG1 VAL A 173       2.815  34.787  -3.299  1.00  0.77           H  
ATOM   2603 2HG1 VAL A 173       2.805  33.037  -3.465  1.00  0.77           H  
ATOM   2604 3HG1 VAL A 173       2.350  33.770  -1.935  1.00  0.77           H  
ATOM   2605 1HG2 VAL A 173       4.489  35.865  -1.929  1.00  0.77           H  
ATOM   2606 2HG2 VAL A 173       4.082  34.892  -0.561  1.00  0.77           H  
ATOM   2607 3HG2 VAL A 173       5.746  34.938  -1.104  1.00  0.77           H  
ATOM   2608  N   GLY A 174       7.013  32.012  -2.285  1.00  0.87           N  
ATOM   2609  CA  GLY A 174       8.472  32.003  -2.218  1.00  0.87           C  
ATOM   2610  C   GLY A 174       9.114  30.853  -1.432  1.00  0.87           C  
ATOM   2611  O   GLY A 174      10.338  30.780  -1.334  1.00  0.87           O  
ATOM   2612  H   GLY A 174       6.579  31.708  -3.155  1.00  0.87           H  
ATOM   2613 1HA  GLY A 174       8.867  32.016  -3.231  1.00  0.87           H  
ATOM   2614 2HA  GLY A 174       8.778  32.931  -1.767  1.00  0.87           H  
ATOM   2615  N   GLU A 175       8.304  29.926  -0.936  1.00  1.00           N  
ATOM   2616  CA  GLU A 175       8.733  28.824  -0.064  1.00  1.00           C  
ATOM   2617  C   GLU A 175       9.738  27.856  -0.722  1.00  1.00           C  
ATOM   2618  O   GLU A 175      10.628  27.339  -0.046  1.00  1.00           O  
ATOM   2619  CB  GLU A 175       7.494  28.078   0.412  1.00  1.00           C  
ATOM   2620  CG  GLU A 175       6.511  28.895   1.325  1.00  1.00           C  
ATOM   2621  CD  GLU A 175       7.014  29.329   2.702  1.00  1.00           C  
ATOM   2622  OE1 GLU A 175       7.489  28.501   3.433  1.00  1.00           O  
ATOM   2623  OE2 GLU A 175       6.883  30.507   3.014  1.00  1.00           O  
ATOM   2624  H   GLU A 175       7.322  30.014  -1.143  1.00  1.00           H  
ATOM   2625  HA  GLU A 175       9.216  29.255   0.806  1.00  1.00           H  
ATOM   2626 1HB  GLU A 175       6.931  27.746  -0.460  1.00  1.00           H  
ATOM   2627 2HB  GLU A 175       7.804  27.198   0.966  1.00  1.00           H  
ATOM   2628 1HG  GLU A 175       6.229  29.794   0.771  1.00  1.00           H  
ATOM   2629 2HG  GLU A 175       5.610  28.299   1.459  1.00  1.00           H  
ATOM   2630  N   GLU A 176       9.628  27.630  -2.031  1.00  1.17           N  
ATOM   2631  CA  GLU A 176      10.582  26.773  -2.754  1.00  1.17           C  
ATOM   2632  C   GLU A 176      11.738  27.559  -3.384  1.00  1.17           C  
ATOM   2633  O   GLU A 176      12.497  27.007  -4.185  1.00  1.17           O  
ATOM   2634  CB  GLU A 176       9.898  25.929  -3.845  1.00  1.17           C  
ATOM   2635  CG  GLU A 176       8.963  24.849  -3.332  1.00  1.17           C  
ATOM   2636  CD  GLU A 176       9.710  23.738  -2.607  1.00  1.17           C  
ATOM   2637  OE1 GLU A 176      10.697  23.282  -3.137  1.00  1.17           O  
ATOM   2638  OE2 GLU A 176       9.307  23.356  -1.533  1.00  1.17           O  
ATOM   2639  H   GLU A 176       8.841  28.045  -2.538  1.00  1.17           H  
ATOM   2640  HA  GLU A 176      11.018  26.081  -2.036  1.00  1.17           H  
ATOM   2641 1HB  GLU A 176       9.311  26.585  -4.494  1.00  1.17           H  
ATOM   2642 2HB  GLU A 176      10.654  25.451  -4.466  1.00  1.17           H  
ATOM   2643 1HG  GLU A 176       8.247  25.309  -2.650  1.00  1.17           H  
ATOM   2644 2HG  GLU A 176       8.401  24.431  -4.171  1.00  1.17           H  
ATOM   2645  N   GLY A 177      11.852  28.850  -3.073  1.00  1.32           N  
ATOM   2646  CA  GLY A 177      12.914  29.665  -3.642  1.00  1.32           C  
ATOM   2647  C   GLY A 177      14.074  29.830  -2.694  1.00  1.32           C  
ATOM   2648  O   GLY A 177      14.354  28.975  -1.857  1.00  1.32           O  
ATOM   2649  H   GLY A 177      11.214  29.288  -2.407  1.00  1.32           H  
ATOM   2650 1HA  GLY A 177      13.263  29.226  -4.574  1.00  1.32           H  
ATOM   2651 2HA  GLY A 177      12.524  30.652  -3.877  1.00  1.32           H  
ATOM   2652  N   SER A 178      14.773  30.933  -2.869  1.00  1.41           N  
ATOM   2653  CA  SER A 178      15.893  31.308  -2.032  1.00  1.41           C  
ATOM   2654  C   SER A 178      15.419  32.404  -1.094  1.00  1.41           C  
ATOM   2655  O   SER A 178      14.691  33.295  -1.518  1.00  1.41           O  
ATOM   2656  CB  SER A 178      17.024  31.706  -2.937  1.00  1.41           C  
ATOM   2657  OG  SER A 178      17.507  30.565  -3.645  1.00  1.41           O  
ATOM   2658  H   SER A 178      14.489  31.566  -3.601  1.00  1.41           H  
ATOM   2659  HA  SER A 178      16.202  30.448  -1.433  1.00  1.41           H  
ATOM   2660 1HB  SER A 178      16.656  32.436  -3.653  1.00  1.41           H  
ATOM   2661 2HB  SER A 178      17.780  32.177  -2.398  1.00  1.41           H  
ATOM   2662  HG  SER A 178      18.323  30.851  -4.078  1.00  1.41           H  
ATOM   2663  N   GLY A 179      15.795  32.321   0.187  1.00  1.41           N  
ATOM   2664  CA  GLY A 179      15.236  33.230   1.188  1.00  1.41           C  
ATOM   2665  C   GLY A 179      13.825  32.702   1.483  1.00  1.41           C  
ATOM   2666  O   GLY A 179      12.923  33.425   1.907  1.00  1.41           O  
ATOM   2667  H   GLY A 179      16.449  31.606   0.478  1.00  1.41           H  
ATOM   2668 1HA  GLY A 179      15.850  33.221   2.089  1.00  1.41           H  
ATOM   2669 2HA  GLY A 179      15.198  34.249   0.804  1.00  1.41           H  
ATOM   2670  N   ASP A 180      13.687  31.403   1.260  1.00  1.32           N  
ATOM   2671  CA  ASP A 180      12.483  30.591   1.304  1.00  1.32           C  
ATOM   2672  C   ASP A 180      11.429  30.818   2.381  1.00  1.32           C  
ATOM   2673  O   ASP A 180      10.267  31.081   2.060  1.00  1.32           O  
ATOM   2674  CB  ASP A 180      13.006  29.157   1.402  1.00  1.32           C  
ATOM   2675  CG  ASP A 180      14.048  28.992   2.569  1.00  1.32           C  
ATOM   2676  OD1 ASP A 180      14.276  29.962   3.284  1.00  1.32           O  
ATOM   2677  OD2 ASP A 180      14.630  27.950   2.698  1.00  1.32           O  
ATOM   2678  H   ASP A 180      14.520  30.924   0.963  1.00  1.32           H  
ATOM   2679  HA  ASP A 180      12.001  30.712   0.344  1.00  1.32           H  
ATOM   2680 1HB  ASP A 180      12.169  28.479   1.584  1.00  1.32           H  
ATOM   2681 2HB  ASP A 180      13.462  28.862   0.460  1.00  1.32           H  
ATOM   2682  N   LEU A 181      11.797  30.829   3.646  1.00  1.19           N  
ATOM   2683  CA  LEU A 181      10.734  30.938   4.641  1.00  1.19           C  
ATOM   2684  C   LEU A 181      10.223  32.352   4.799  1.00  1.19           C  
ATOM   2685  O   LEU A 181       9.348  32.587   5.632  1.00  1.19           O  
ATOM   2686  CB  LEU A 181      11.101  30.351   6.012  1.00  1.19           C  
ATOM   2687  CG  LEU A 181      11.292  28.825   6.050  1.00  1.19           C  
ATOM   2688  CD1 LEU A 181      11.738  28.371   7.458  1.00  1.19           C  
ATOM   2689  CD2 LEU A 181       9.996  28.134   5.680  1.00  1.19           C  
ATOM   2690  H   LEU A 181      12.784  30.692   3.871  1.00  1.19           H  
ATOM   2691  HA  LEU A 181       9.899  30.338   4.281  1.00  1.19           H  
ATOM   2692 1HB  LEU A 181      12.019  30.820   6.366  1.00  1.19           H  
ATOM   2693 2HB  LEU A 181      10.296  30.585   6.697  1.00  1.19           H  
ATOM   2694  HG  LEU A 181      12.049  28.566   5.332  1.00  1.19           H  
ATOM   2695 1HD1 LEU A 181      11.884  27.296   7.467  1.00  1.19           H  
ATOM   2696 2HD1 LEU A 181      12.665  28.871   7.722  1.00  1.19           H  
ATOM   2697 3HD1 LEU A 181      10.983  28.613   8.175  1.00  1.19           H  
ATOM   2698 1HD2 LEU A 181      10.144  27.054   5.693  1.00  1.19           H  
ATOM   2699 2HD2 LEU A 181       9.215  28.398   6.398  1.00  1.19           H  
ATOM   2700 3HD2 LEU A 181       9.684  28.445   4.678  1.00  1.19           H  
ATOM   2701  N   ARG A 182      10.721  33.284   3.986  1.00  1.05           N  
ATOM   2702  CA  ARG A 182      10.243  34.651   3.986  1.00  1.05           C  
ATOM   2703  C   ARG A 182       8.718  34.715   3.859  1.00  1.05           C  
ATOM   2704  O   ARG A 182       8.101  35.616   4.422  1.00  1.05           O  
ATOM   2705  CB  ARG A 182      10.869  35.429   2.842  1.00  1.05           C  
ATOM   2706  CG  ARG A 182      10.535  36.896   2.784  1.00  1.05           C  
ATOM   2707  CD  ARG A 182      11.197  37.556   1.621  1.00  1.05           C  
ATOM   2708  NE  ARG A 182      10.865  38.955   1.563  1.00  1.05           N  
ATOM   2709  CZ  ARG A 182      11.586  39.959   2.097  1.00  1.05           C  
ATOM   2710  NH1 ARG A 182      12.741  39.717   2.688  1.00  1.05           N  
ATOM   2711  NH2 ARG A 182      11.119  41.194   2.024  1.00  1.05           N  
ATOM   2712  H   ARG A 182      11.448  33.042   3.307  1.00  1.05           H  
ATOM   2713  HA  ARG A 182      10.541  35.113   4.925  1.00  1.05           H  
ATOM   2714 1HB  ARG A 182      11.947  35.368   2.925  1.00  1.05           H  
ATOM   2715 2HB  ARG A 182      10.584  34.973   1.892  1.00  1.05           H  
ATOM   2716 1HG  ARG A 182       9.453  37.021   2.672  1.00  1.05           H  
ATOM   2717 2HG  ARG A 182      10.865  37.389   3.697  1.00  1.05           H  
ATOM   2718 1HD  ARG A 182      12.277  37.461   1.707  1.00  1.05           H  
ATOM   2719 2HD  ARG A 182      10.863  37.093   0.700  1.00  1.05           H  
ATOM   2720  HE  ARG A 182       9.975  39.201   1.112  1.00  1.05           H  
ATOM   2721 1HH1 ARG A 182      13.091  38.770   2.742  1.00  1.05           H  
ATOM   2722 2HH1 ARG A 182      13.275  40.475   3.085  1.00  1.05           H  
ATOM   2723 1HH2 ARG A 182      10.188  41.356   1.601  1.00  1.05           H  
ATOM   2724 2HH2 ARG A 182      11.640  41.958   2.413  1.00  1.05           H  
ATOM   2725  N   GLY A 183       8.107  33.800   3.079  1.00  0.94           N  
ATOM   2726  CA  GLY A 183       6.651  33.845   2.871  1.00  0.94           C  
ATOM   2727  C   GLY A 183       5.894  33.731   4.196  1.00  0.94           C  
ATOM   2728  O   GLY A 183       5.238  34.683   4.647  1.00  0.94           O  
ATOM   2729  H   GLY A 183       8.666  33.041   2.663  1.00  0.94           H  
ATOM   2730 1HA  GLY A 183       6.377  34.770   2.358  1.00  0.94           H  
ATOM   2731 2HA  GLY A 183       6.360  33.022   2.219  1.00  0.94           H  
ATOM   2732  N   VAL A 184       6.052  32.585   4.862  1.00  0.86           N  
ATOM   2733  CA  VAL A 184       5.412  32.389   6.159  1.00  0.86           C  
ATOM   2734  C   VAL A 184       5.954  33.345   7.204  1.00  0.86           C  
ATOM   2735  O   VAL A 184       5.200  33.794   8.067  1.00  0.86           O  
ATOM   2736  CB  VAL A 184       5.527  30.961   6.697  1.00  0.86           C  
ATOM   2737  CG1 VAL A 184       5.006  30.926   8.111  1.00  0.86           C  
ATOM   2738  CG2 VAL A 184       4.701  30.057   5.875  1.00  0.86           C  
ATOM   2739  H   VAL A 184       6.582  31.824   4.415  1.00  0.86           H  
ATOM   2740  HA  VAL A 184       4.349  32.589   6.030  1.00  0.86           H  
ATOM   2741  HB  VAL A 184       6.573  30.643   6.695  1.00  0.86           H  
ATOM   2742 1HG1 VAL A 184       5.078  29.910   8.505  1.00  0.86           H  
ATOM   2743 2HG1 VAL A 184       5.589  31.601   8.725  1.00  0.86           H  
ATOM   2744 3HG1 VAL A 184       3.964  31.243   8.115  1.00  0.86           H  
ATOM   2745 1HG2 VAL A 184       4.750  29.059   6.269  1.00  0.86           H  
ATOM   2746 2HG2 VAL A 184       3.670  30.397   5.907  1.00  0.86           H  
ATOM   2747 3HG2 VAL A 184       5.065  30.067   4.848  1.00  0.86           H  
ATOM   2748  N   ARG A 185       7.266  33.605   7.188  1.00  0.82           N  
ATOM   2749  CA  ARG A 185       7.851  34.512   8.158  1.00  0.82           C  
ATOM   2750  C   ARG A 185       7.078  35.805   8.151  1.00  0.82           C  
ATOM   2751  O   ARG A 185       6.659  36.286   9.200  1.00  0.82           O  
ATOM   2752  CB  ARG A 185       9.302  34.837   7.846  1.00  0.82           C  
ATOM   2753  CG  ARG A 185       9.981  35.703   8.891  1.00  0.82           C  
ATOM   2754  CD  ARG A 185      11.374  36.102   8.522  1.00  0.82           C  
ATOM   2755  NE  ARG A 185      12.328  35.000   8.517  1.00  0.82           N  
ATOM   2756  CZ  ARG A 185      12.994  34.560   9.608  1.00  0.82           C  
ATOM   2757  NH1 ARG A 185      12.792  35.125  10.778  1.00  0.82           N  
ATOM   2758  NH2 ARG A 185      13.858  33.565   9.500  1.00  0.82           N  
ATOM   2759  H   ARG A 185       7.867  33.201   6.476  1.00  0.82           H  
ATOM   2760  HA  ARG A 185       7.785  34.063   9.150  1.00  0.82           H  
ATOM   2761 1HB  ARG A 185       9.870  33.950   7.705  1.00  0.82           H  
ATOM   2762 2HB  ARG A 185       9.337  35.388   6.916  1.00  0.82           H  
ATOM   2763 1HG  ARG A 185       9.403  36.608   9.016  1.00  0.82           H  
ATOM   2764 2HG  ARG A 185      10.017  35.160   9.835  1.00  0.82           H  
ATOM   2765 1HD  ARG A 185      11.359  36.537   7.523  1.00  0.82           H  
ATOM   2766 2HD  ARG A 185      11.724  36.848   9.233  1.00  0.82           H  
ATOM   2767  HE  ARG A 185      12.514  34.542   7.638  1.00  0.82           H  
ATOM   2768 1HH1 ARG A 185      12.141  35.892  10.861  1.00  0.82           H  
ATOM   2769 2HH1 ARG A 185      13.292  34.795  11.591  1.00  0.82           H  
ATOM   2770 1HH2 ARG A 185      14.020  33.130   8.602  1.00  0.82           H  
ATOM   2771 2HH2 ARG A 185      14.359  33.238  10.313  1.00  0.82           H  
ATOM   2772  N   TYR A 186       6.834  36.367   6.969  1.00  0.81           N  
ATOM   2773  CA  TYR A 186       6.095  37.604   6.918  1.00  0.81           C  
ATOM   2774  C   TYR A 186       4.750  37.404   7.602  1.00  0.81           C  
ATOM   2775  O   TYR A 186       4.416  38.098   8.563  1.00  0.81           O  
ATOM   2776  CB  TYR A 186       5.860  38.058   5.474  1.00  0.81           C  
ATOM   2777  CG  TYR A 186       5.096  39.375   5.363  1.00  0.81           C  
ATOM   2778  CD1 TYR A 186       5.783  40.570   5.252  1.00  0.81           C  
ATOM   2779  CD2 TYR A 186       3.728  39.386   5.413  1.00  0.81           C  
ATOM   2780  CE1 TYR A 186       5.093  41.768   5.182  1.00  0.81           C  
ATOM   2781  CE2 TYR A 186       3.035  40.574   5.349  1.00  0.81           C  
ATOM   2782  CZ  TYR A 186       3.708  41.761   5.231  1.00  0.81           C  
ATOM   2783  OH  TYR A 186       3.006  42.947   5.169  1.00  0.81           O  
ATOM   2784  H   TYR A 186       7.181  35.953   6.101  1.00  0.81           H  
ATOM   2785  HA  TYR A 186       6.649  38.371   7.461  1.00  0.81           H  
ATOM   2786 1HB  TYR A 186       6.820  38.171   4.969  1.00  0.81           H  
ATOM   2787 2HB  TYR A 186       5.300  37.291   4.936  1.00  0.81           H  
ATOM   2788  HD1 TYR A 186       6.869  40.562   5.214  1.00  0.81           H  
ATOM   2789  HD2 TYR A 186       3.189  38.452   5.502  1.00  0.81           H  
ATOM   2790  HE1 TYR A 186       5.638  42.706   5.090  1.00  0.81           H  
ATOM   2791  HE2 TYR A 186       1.948  40.562   5.390  1.00  0.81           H  
ATOM   2792  HH  TYR A 186       3.614  43.670   4.994  1.00  0.81           H  
ATOM   2793  N   LEU A 187       4.021  36.367   7.212  1.00  0.81           N  
ATOM   2794  CA  LEU A 187       2.683  36.199   7.753  1.00  0.81           C  
ATOM   2795  C   LEU A 187       2.654  36.028   9.270  1.00  0.81           C  
ATOM   2796  O   LEU A 187       1.726  36.504   9.926  1.00  0.81           O  
ATOM   2797  CB  LEU A 187       2.027  34.991   7.116  1.00  0.81           C  
ATOM   2798  CG  LEU A 187       1.771  35.157   5.657  1.00  0.81           C  
ATOM   2799  CD1 LEU A 187       1.212  33.895   5.137  1.00  0.81           C  
ATOM   2800  CD2 LEU A 187       0.872  36.347   5.438  1.00  0.81           C  
ATOM   2801  H   LEU A 187       4.368  35.747   6.471  1.00  0.81           H  
ATOM   2802  HA  LEU A 187       2.110  37.084   7.498  1.00  0.81           H  
ATOM   2803 1HB  LEU A 187       2.680  34.128   7.249  1.00  0.81           H  
ATOM   2804 2HB  LEU A 187       1.080  34.791   7.620  1.00  0.81           H  
ATOM   2805  HG  LEU A 187       2.716  35.331   5.140  1.00  0.81           H  
ATOM   2806 1HD1 LEU A 187       1.034  33.978   4.076  1.00  0.81           H  
ATOM   2807 2HD1 LEU A 187       1.914  33.081   5.319  1.00  0.81           H  
ATOM   2808 3HD1 LEU A 187       0.275  33.692   5.652  1.00  0.81           H  
ATOM   2809 1HD2 LEU A 187       0.688  36.478   4.382  1.00  0.81           H  
ATOM   2810 2HD2 LEU A 187      -0.042  36.215   5.936  1.00  0.81           H  
ATOM   2811 3HD2 LEU A 187       1.351  37.233   5.825  1.00  0.81           H  
ATOM   2812  N   LEU A 188       3.656  35.351   9.824  1.00  0.84           N  
ATOM   2813  CA  LEU A 188       3.716  35.132  11.259  1.00  0.84           C  
ATOM   2814  C   LEU A 188       4.634  36.110  12.041  1.00  0.84           C  
ATOM   2815  O   LEU A 188       4.713  35.998  13.261  1.00  0.84           O  
ATOM   2816  CB  LEU A 188       4.120  33.678  11.540  1.00  0.84           C  
ATOM   2817  CG  LEU A 188       3.160  32.574  11.032  1.00  0.84           C  
ATOM   2818  CD1 LEU A 188       3.753  31.188  11.331  1.00  0.84           C  
ATOM   2819  CD2 LEU A 188       1.819  32.731  11.723  1.00  0.84           C  
ATOM   2820  H   LEU A 188       4.382  34.964   9.223  1.00  0.84           H  
ATOM   2821  HA  LEU A 188       2.710  35.263  11.651  1.00  0.84           H  
ATOM   2822 1HB  LEU A 188       5.083  33.507  11.058  1.00  0.84           H  
ATOM   2823 2HB  LEU A 188       4.224  33.554  12.610  1.00  0.84           H  
ATOM   2824  HG  LEU A 188       3.033  32.663   9.946  1.00  0.84           H  
ATOM   2825 1HD1 LEU A 188       3.076  30.414  10.966  1.00  0.84           H  
ATOM   2826 2HD1 LEU A 188       4.712  31.081  10.853  1.00  0.84           H  
ATOM   2827 3HD1 LEU A 188       3.880  31.080  12.383  1.00  0.84           H  
ATOM   2828 1HD2 LEU A 188       1.148  31.956  11.384  1.00  0.84           H  
ATOM   2829 2HD2 LEU A 188       1.943  32.644  12.800  1.00  0.84           H  
ATOM   2830 3HD2 LEU A 188       1.407  33.713  11.486  1.00  0.84           H  
ATOM   2831  N   THR A 189       5.319  37.060  11.360  1.00  0.87           N  
ATOM   2832  CA  THR A 189       6.172  38.029  12.088  1.00  0.87           C  
ATOM   2833  C   THR A 189       5.815  39.488  11.762  1.00  0.87           C  
ATOM   2834  O   THR A 189       6.171  40.396  12.520  1.00  0.87           O  
ATOM   2835  CB  THR A 189       7.680  37.834  11.800  1.00  0.87           C  
ATOM   2836  OG1 THR A 189       7.965  38.108  10.432  1.00  0.87           O  
ATOM   2837  CG2 THR A 189       8.086  36.410  12.102  1.00  0.87           C  
ATOM   2838  H   THR A 189       5.264  37.109  10.346  1.00  0.87           H  
ATOM   2839  HA  THR A 189       6.020  37.884  13.154  1.00  0.87           H  
ATOM   2840  HB  THR A 189       8.258  38.514  12.426  1.00  0.87           H  
ATOM   2841  HG1 THR A 189       7.319  37.635   9.883  1.00  0.87           H  
ATOM   2842 1HG2 THR A 189       9.147  36.285  11.906  1.00  0.87           H  
ATOM   2843 2HG2 THR A 189       7.876  36.199  13.145  1.00  0.87           H  
ATOM   2844 3HG2 THR A 189       7.522  35.727  11.473  1.00  0.87           H  
ATOM   2845  N   LYS A 190       5.136  39.717  10.641  1.00  0.91           N  
ATOM   2846  CA  LYS A 190       4.727  41.041  10.183  1.00  0.91           C  
ATOM   2847  C   LYS A 190       3.221  41.115   9.908  1.00  0.91           C  
ATOM   2848  O   LYS A 190       2.619  42.189   9.981  1.00  0.91           O  
ATOM   2849  CB  LYS A 190       5.514  41.452   8.937  1.00  0.91           C  
ATOM   2850  CG  LYS A 190       7.005  41.625   9.188  1.00  0.91           C  
ATOM   2851  CD  LYS A 190       7.737  42.100   7.952  1.00  0.91           C  
ATOM   2852  CE  LYS A 190       9.207  42.345   8.247  1.00  0.91           C  
ATOM   2853  NZ  LYS A 190       9.940  42.820   7.046  1.00  0.91           N  
ATOM   2854  H   LYS A 190       4.905  38.943  10.045  1.00  0.91           H  
ATOM   2855  HA  LYS A 190       4.948  41.758  10.976  1.00  0.91           H  
ATOM   2856 1HB  LYS A 190       5.384  40.686   8.177  1.00  0.91           H  
ATOM   2857 2HB  LYS A 190       5.117  42.386   8.536  1.00  0.91           H  
ATOM   2858 1HG  LYS A 190       7.155  42.340   9.997  1.00  0.91           H  
ATOM   2859 2HG  LYS A 190       7.433  40.669   9.491  1.00  0.91           H  
ATOM   2860 1HD  LYS A 190       7.679  41.331   7.194  1.00  0.91           H  
ATOM   2861 2HD  LYS A 190       7.278  43.011   7.568  1.00  0.91           H  
ATOM   2862 1HE  LYS A 190       9.294  43.095   9.034  1.00  0.91           H  
ATOM   2863 2HE  LYS A 190       9.661  41.415   8.593  1.00  0.91           H  
ATOM   2864 1HZ  LYS A 190      10.910  42.971   7.283  1.00  0.91           H  
ATOM   2865 2HZ  LYS A 190       9.874  42.128   6.312  1.00  0.91           H  
ATOM   2866 3HZ  LYS A 190       9.533  43.688   6.727  1.00  0.91           H  
ATOM   2867  N   GLY A 191       2.613  39.973   9.580  1.00  0.94           N  
ATOM   2868  CA  GLY A 191       1.215  39.936   9.175  1.00  0.94           C  
ATOM   2869  C   GLY A 191       0.229  40.264  10.301  1.00  0.94           C  
ATOM   2870  O   GLY A 191       0.552  40.226  11.492  1.00  0.94           O  
ATOM   2871  H   GLY A 191       3.157  39.120   9.527  1.00  0.94           H  
ATOM   2872 1HA  GLY A 191       1.070  40.637   8.352  1.00  0.94           H  
ATOM   2873 2HA  GLY A 191       0.993  38.945   8.782  1.00  0.94           H  
ATOM   2874  N   LYS A 192      -1.015  40.502   9.899  1.00  0.96           N  
ATOM   2875  CA  LYS A 192      -2.121  40.898  10.775  1.00  0.96           C  
ATOM   2876  C   LYS A 192      -2.514  39.886  11.857  1.00  0.96           C  
ATOM   2877  O   LYS A 192      -3.132  40.250  12.858  1.00  0.96           O  
ATOM   2878  CB  LYS A 192      -3.321  41.244   9.889  1.00  0.96           C  
ATOM   2879  CG  LYS A 192      -3.094  42.534   9.067  1.00  0.96           C  
ATOM   2880  CD  LYS A 192      -4.254  42.872   8.124  1.00  0.96           C  
ATOM   2881  CE  LYS A 192      -3.975  44.188   7.370  1.00  0.96           C  
ATOM   2882  NZ  LYS A 192      -5.042  44.523   6.385  1.00  0.96           N  
ATOM   2883  H   LYS A 192      -1.198  40.465   8.907  1.00  0.96           H  
ATOM   2884  HA  LYS A 192      -1.814  41.809  11.291  1.00  0.96           H  
ATOM   2885 1HB  LYS A 192      -3.521  40.427   9.196  1.00  0.96           H  
ATOM   2886 2HB  LYS A 192      -4.209  41.379  10.506  1.00  0.96           H  
ATOM   2887 1HG  LYS A 192      -2.945  43.369   9.750  1.00  0.96           H  
ATOM   2888 2HG  LYS A 192      -2.188  42.416   8.472  1.00  0.96           H  
ATOM   2889 1HD  LYS A 192      -4.385  42.070   7.391  1.00  0.96           H  
ATOM   2890 2HD  LYS A 192      -5.178  42.976   8.691  1.00  0.96           H  
ATOM   2891 1HE  LYS A 192      -3.904  44.996   8.095  1.00  0.96           H  
ATOM   2892 2HE  LYS A 192      -3.026  44.105   6.839  1.00  0.96           H  
ATOM   2893 1HZ  LYS A 192      -4.825  45.385   5.919  1.00  0.96           H  
ATOM   2894 2HZ  LYS A 192      -5.115  43.784   5.674  1.00  0.96           H  
ATOM   2895 3HZ  LYS A 192      -5.934  44.612   6.843  1.00  0.96           H  
ATOM   2896  N   TYR A 193      -2.175  38.618  11.654  1.00  0.96           N  
ATOM   2897  CA  TYR A 193      -2.519  37.571  12.607  1.00  0.96           C  
ATOM   2898  C   TYR A 193      -1.302  37.112  13.419  1.00  0.96           C  
ATOM   2899  O   TYR A 193      -1.388  36.152  14.197  1.00  0.96           O  
ATOM   2900  CB  TYR A 193      -3.172  36.425  11.857  1.00  0.96           C  
ATOM   2901  CG  TYR A 193      -4.416  36.904  11.161  1.00  0.96           C  
ATOM   2902  CD1 TYR A 193      -4.295  37.445   9.904  1.00  0.96           C  
ATOM   2903  CD2 TYR A 193      -5.663  36.820  11.757  1.00  0.96           C  
ATOM   2904  CE1 TYR A 193      -5.399  37.911   9.235  1.00  0.96           C  
ATOM   2905  CE2 TYR A 193      -6.772  37.279  11.084  1.00  0.96           C  
ATOM   2906  CZ  TYR A 193      -6.635  37.831   9.829  1.00  0.96           C  
ATOM   2907  OH  TYR A 193      -7.737  38.309   9.164  1.00  0.96           O  
ATOM   2908  H   TYR A 193      -1.659  38.378  10.821  1.00  0.96           H  
ATOM   2909  HA  TYR A 193      -3.247  37.976  13.310  1.00  0.96           H  
ATOM   2910 1HB  TYR A 193      -2.484  36.004  11.120  1.00  0.96           H  
ATOM   2911 2HB  TYR A 193      -3.447  35.639  12.558  1.00  0.96           H  
ATOM   2912  HD1 TYR A 193      -3.314  37.511   9.441  1.00  0.96           H  
ATOM   2913  HD2 TYR A 193      -5.770  36.388  12.752  1.00  0.96           H  
ATOM   2914  HE1 TYR A 193      -5.296  38.345   8.240  1.00  0.96           H  
ATOM   2915  HE2 TYR A 193      -7.756  37.212  11.539  1.00  0.96           H  
ATOM   2916  HH  TYR A 193      -7.475  38.627   8.296  1.00  0.96           H  
ATOM   2917  N   LYS A 194      -0.189  37.854  13.298  1.00  0.93           N  
ATOM   2918  CA  LYS A 194       1.068  37.577  13.999  1.00  0.93           C  
ATOM   2919  C   LYS A 194       0.920  37.202  15.468  1.00  0.93           C  
ATOM   2920  O   LYS A 194       1.463  36.196  15.917  1.00  0.93           O  
ATOM   2921  CB  LYS A 194       1.950  38.828  13.921  1.00  0.93           C  
ATOM   2922  CG  LYS A 194       3.216  38.806  14.747  1.00  0.93           C  
ATOM   2923  CD  LYS A 194       4.001  40.096  14.557  1.00  0.93           C  
ATOM   2924  CE  LYS A 194       3.502  41.258  15.409  1.00  0.93           C  
ATOM   2925  NZ  LYS A 194       3.929  41.151  16.839  1.00  0.93           N  
ATOM   2926  H   LYS A 194      -0.182  38.656  12.665  1.00  0.93           H  
ATOM   2927  HA  LYS A 194       1.559  36.746  13.489  1.00  0.93           H  
ATOM   2928 1HB  LYS A 194       2.260  38.969  12.881  1.00  0.93           H  
ATOM   2929 2HB  LYS A 194       1.376  39.706  14.208  1.00  0.93           H  
ATOM   2930 1HG  LYS A 194       2.973  38.689  15.804  1.00  0.93           H  
ATOM   2931 2HG  LYS A 194       3.832  37.973  14.454  1.00  0.93           H  
ATOM   2932 1HD  LYS A 194       5.058  39.924  14.765  1.00  0.93           H  
ATOM   2933 2HD  LYS A 194       3.888  40.401  13.521  1.00  0.93           H  
ATOM   2934 1HE  LYS A 194       3.899  42.178  14.991  1.00  0.93           H  
ATOM   2935 2HE  LYS A 194       2.416  41.293  15.373  1.00  0.93           H  
ATOM   2936 1HZ  LYS A 194       3.578  41.943  17.361  1.00  0.93           H  
ATOM   2937 2HZ  LYS A 194       3.538  40.301  17.256  1.00  0.93           H  
ATOM   2938 3HZ  LYS A 194       4.925  41.125  16.898  1.00  0.93           H  
ATOM   2939  N   ASP A 195       0.155  37.999  16.211  1.00  0.89           N  
ATOM   2940  CA  ASP A 195      -0.005  37.800  17.647  1.00  0.89           C  
ATOM   2941  C   ASP A 195      -1.248  36.998  18.002  1.00  0.89           C  
ATOM   2942  O   ASP A 195      -1.608  36.901  19.178  1.00  0.89           O  
ATOM   2943  CB  ASP A 195      -0.061  39.147  18.365  1.00  0.89           C  
ATOM   2944  CG  ASP A 195       1.250  39.931  18.247  1.00  0.89           C  
ATOM   2945  OD1 ASP A 195       2.295  39.341  18.071  1.00  0.89           O  
ATOM   2946  OD2 ASP A 195       1.199  41.135  18.305  1.00  0.89           O  
ATOM   2947  H   ASP A 195      -0.301  38.780  15.766  1.00  0.89           H  
ATOM   2948  HA  ASP A 195       0.859  37.247  18.015  1.00  0.89           H  
ATOM   2949 1HB  ASP A 195      -0.871  39.742  17.947  1.00  0.89           H  
ATOM   2950 2HB  ASP A 195      -0.278  38.985  19.420  1.00  0.89           H  
ATOM   2951  N   ARG A 196      -1.948  36.484  16.993  1.00  0.85           N  
ATOM   2952  CA  ARG A 196      -3.164  35.741  17.252  1.00  0.85           C  
ATOM   2953  C   ARG A 196      -3.001  34.252  17.035  1.00  0.85           C  
ATOM   2954  O   ARG A 196      -3.615  33.459  17.742  1.00  0.85           O  
ATOM   2955  CB  ARG A 196      -4.287  36.223  16.358  1.00  0.85           C  
ATOM   2956  CG  ARG A 196      -4.736  37.627  16.634  1.00  0.85           C  
ATOM   2957  CD  ARG A 196      -5.847  37.990  15.745  1.00  0.85           C  
ATOM   2958  NE  ARG A 196      -6.988  37.128  15.986  1.00  0.85           N  
ATOM   2959  CZ  ARG A 196      -8.087  37.060  15.226  1.00  0.85           C  
ATOM   2960  NH1 ARG A 196      -8.234  37.831  14.173  1.00  0.85           N  
ATOM   2961  NH2 ARG A 196      -9.016  36.205  15.552  1.00  0.85           N  
ATOM   2962  H   ARG A 196      -1.617  36.564  16.039  1.00  0.85           H  
ATOM   2963  HA  ARG A 196      -3.454  35.911  18.289  1.00  0.85           H  
ATOM   2964 1HB  ARG A 196      -3.976  36.165  15.312  1.00  0.85           H  
ATOM   2965 2HB  ARG A 196      -5.158  35.570  16.479  1.00  0.85           H  
ATOM   2966 1HG  ARG A 196      -5.069  37.710  17.668  1.00  0.85           H  
ATOM   2967 2HG  ARG A 196      -3.909  38.316  16.454  1.00  0.85           H  
ATOM   2968 1HD  ARG A 196      -6.144  39.024  15.924  1.00  0.85           H  
ATOM   2969 2HD  ARG A 196      -5.535  37.875  14.708  1.00  0.85           H  
ATOM   2970  HE  ARG A 196      -6.946  36.497  16.788  1.00  0.85           H  
ATOM   2971 1HH1 ARG A 196      -7.519  38.503  13.930  1.00  0.85           H  
ATOM   2972 2HH1 ARG A 196      -9.081  37.759  13.614  1.00  0.85           H  
ATOM   2973 1HH2 ARG A 196      -8.879  35.617  16.393  1.00  0.85           H  
ATOM   2974 2HH2 ARG A 196      -9.857  36.104  14.967  1.00  0.85           H  
ATOM   2975  N   VAL A 197      -2.183  33.843  16.086  1.00  0.80           N  
ATOM   2976  CA  VAL A 197      -2.146  32.417  15.820  1.00  0.80           C  
ATOM   2977  C   VAL A 197      -1.663  31.624  17.027  1.00  0.80           C  
ATOM   2978  O   VAL A 197      -0.587  31.876  17.568  1.00  0.80           O  
ATOM   2979  CB  VAL A 197      -1.231  32.116  14.619  1.00  0.80           C  
ATOM   2980  CG1 VAL A 197      -1.098  30.627  14.419  1.00  0.80           C  
ATOM   2981  CG2 VAL A 197      -1.799  32.707  13.390  1.00  0.80           C  
ATOM   2982  H   VAL A 197      -1.676  34.517  15.514  1.00  0.80           H  
ATOM   2983  HA  VAL A 197      -3.143  32.082  15.572  1.00  0.80           H  
ATOM   2984  HB  VAL A 197      -0.236  32.525  14.818  1.00  0.80           H  
ATOM   2985 1HG1 VAL A 197      -0.445  30.423  13.569  1.00  0.80           H  
ATOM   2986 2HG1 VAL A 197      -0.675  30.172  15.315  1.00  0.80           H  
ATOM   2987 3HG1 VAL A 197      -2.085  30.212  14.231  1.00  0.80           H  
ATOM   2988 1HG2 VAL A 197      -1.124  32.470  12.580  1.00  0.80           H  
ATOM   2989 2HG2 VAL A 197      -2.779  32.273  13.203  1.00  0.80           H  
ATOM   2990 3HG2 VAL A 197      -1.890  33.781  13.491  1.00  0.80           H  
ATOM   2991  N   LYS A 198      -2.478  30.649  17.427  1.00  0.77           N  
ATOM   2992  CA  LYS A 198      -2.157  29.747  18.523  1.00  0.77           C  
ATOM   2993  C   LYS A 198      -1.541  28.493  17.964  1.00  0.77           C  
ATOM   2994  O   LYS A 198      -0.629  27.926  18.554  1.00  0.77           O  
ATOM   2995  CB  LYS A 198      -3.358  29.368  19.383  1.00  0.77           C  
ATOM   2996  CG  LYS A 198      -2.957  28.439  20.547  1.00  0.77           C  
ATOM   2997  CD  LYS A 198      -4.089  28.146  21.530  1.00  0.77           C  
ATOM   2998  CE  LYS A 198      -3.572  27.251  22.675  1.00  0.77           C  
ATOM   2999  NZ  LYS A 198      -4.630  26.936  23.667  1.00  0.77           N  
ATOM   3000  H   LYS A 198      -3.351  30.534  16.929  1.00  0.77           H  
ATOM   3001  HA  LYS A 198      -1.418  30.228  19.162  1.00  0.77           H  
ATOM   3002 1HB  LYS A 198      -3.786  30.254  19.803  1.00  0.77           H  
ATOM   3003 2HB  LYS A 198      -4.124  28.883  18.771  1.00  0.77           H  
ATOM   3004 1HG  LYS A 198      -2.604  27.490  20.132  1.00  0.77           H  
ATOM   3005 2HG  LYS A 198      -2.130  28.897  21.090  1.00  0.77           H  
ATOM   3006 1HD  LYS A 198      -4.476  29.078  21.948  1.00  0.77           H  
ATOM   3007 2HD  LYS A 198      -4.906  27.628  21.019  1.00  0.77           H  
ATOM   3008 1HE  LYS A 198      -3.198  26.318  22.257  1.00  0.77           H  
ATOM   3009 2HE  LYS A 198      -2.758  27.764  23.186  1.00  0.77           H  
ATOM   3010 1HZ  LYS A 198      -4.255  26.349  24.393  1.00  0.77           H  
ATOM   3011 2HZ  LYS A 198      -4.987  27.786  24.073  1.00  0.77           H  
ATOM   3012 3HZ  LYS A 198      -5.394  26.435  23.197  1.00  0.77           H  
ATOM   3013  N   SER A 199      -2.064  28.050  16.827  1.00  0.75           N  
ATOM   3014  CA  SER A 199      -1.575  26.814  16.223  1.00  0.75           C  
ATOM   3015  C   SER A 199      -1.469  26.956  14.722  1.00  0.75           C  
ATOM   3016  O   SER A 199      -2.211  27.735  14.112  1.00  0.75           O  
ATOM   3017  CB  SER A 199      -2.496  25.675  16.566  1.00  0.75           C  
ATOM   3018  OG  SER A 199      -3.784  25.879  16.052  1.00  0.75           O  
ATOM   3019  H   SER A 199      -2.825  28.577  16.394  1.00  0.75           H  
ATOM   3020  HA  SER A 199      -0.581  26.579  16.616  1.00  0.75           H  
ATOM   3021 1HB  SER A 199      -2.075  24.753  16.156  1.00  0.75           H  
ATOM   3022 2HB  SER A 199      -2.541  25.572  17.646  1.00  0.75           H  
ATOM   3023  HG  SER A 199      -4.123  26.660  16.503  1.00  0.75           H  
ATOM   3024  N   PHE A 200      -0.595  26.149  14.128  1.00  0.76           N  
ATOM   3025  CA  PHE A 200      -0.377  26.209  12.696  1.00  0.76           C  
ATOM   3026  C   PHE A 200      -0.364  24.833  12.055  1.00  0.76           C  
ATOM   3027  O   PHE A 200       0.304  23.919  12.527  1.00  0.76           O  
ATOM   3028  CB  PHE A 200       0.963  26.898  12.440  1.00  0.76           C  
ATOM   3029  CG  PHE A 200       1.356  27.129  11.006  1.00  0.76           C  
ATOM   3030  CD1 PHE A 200       0.965  28.279  10.341  1.00  0.76           C  
ATOM   3031  CD2 PHE A 200       2.144  26.203  10.325  1.00  0.76           C  
ATOM   3032  CE1 PHE A 200       1.358  28.505   9.037  1.00  0.76           C  
ATOM   3033  CE2 PHE A 200       2.531  26.430   9.028  1.00  0.76           C  
ATOM   3034  CZ  PHE A 200       2.138  27.582   8.390  1.00  0.76           C  
ATOM   3035  H   PHE A 200      -0.011  25.535  14.699  1.00  0.76           H  
ATOM   3036  HA  PHE A 200      -1.169  26.789  12.256  1.00  0.76           H  
ATOM   3037 1HB  PHE A 200       0.947  27.862  12.921  1.00  0.76           H  
ATOM   3038 2HB  PHE A 200       1.741  26.329  12.908  1.00  0.76           H  
ATOM   3039  HD1 PHE A 200       0.357  29.008  10.862  1.00  0.76           H  
ATOM   3040  HD2 PHE A 200       2.456  25.298  10.831  1.00  0.76           H  
ATOM   3041  HE1 PHE A 200       1.058  29.409   8.518  1.00  0.76           H  
ATOM   3042  HE2 PHE A 200       3.150  25.701   8.494  1.00  0.76           H  
ATOM   3043  HZ  PHE A 200       2.450  27.762   7.361  1.00  0.76           H  
ATOM   3044  N   PHE A 201      -1.102  24.692  10.989  1.00  0.81           N  
ATOM   3045  CA  PHE A 201      -1.148  23.463  10.251  1.00  0.81           C  
ATOM   3046  C   PHE A 201      -0.679  23.682   8.834  1.00  0.81           C  
ATOM   3047  O   PHE A 201      -0.800  24.781   8.292  1.00  0.81           O  
ATOM   3048  CB  PHE A 201      -2.550  22.862  10.238  1.00  0.81           C  
ATOM   3049  CG  PHE A 201      -3.043  22.423  11.571  1.00  0.81           C  
ATOM   3050  CD1 PHE A 201      -3.706  23.309  12.406  1.00  0.81           C  
ATOM   3051  CD2 PHE A 201      -2.856  21.113  11.995  1.00  0.81           C  
ATOM   3052  CE1 PHE A 201      -4.181  22.893  13.633  1.00  0.81           C  
ATOM   3053  CE2 PHE A 201      -3.324  20.697  13.223  1.00  0.81           C  
ATOM   3054  CZ  PHE A 201      -3.997  21.591  14.037  1.00  0.81           C  
ATOM   3055  H   PHE A 201      -1.643  25.482  10.670  1.00  0.81           H  
ATOM   3056  HA  PHE A 201      -0.481  22.763  10.724  1.00  0.81           H  
ATOM   3057 1HB  PHE A 201      -3.243  23.582   9.859  1.00  0.81           H  
ATOM   3058 2HB  PHE A 201      -2.576  22.006   9.564  1.00  0.81           H  
ATOM   3059  HD1 PHE A 201      -3.858  24.343  12.071  1.00  0.81           H  
ATOM   3060  HD2 PHE A 201      -2.325  20.413  11.338  1.00  0.81           H  
ATOM   3061  HE1 PHE A 201      -4.700  23.592  14.280  1.00  0.81           H  
ATOM   3062  HE2 PHE A 201      -3.167  19.666  13.551  1.00  0.81           H  
ATOM   3063  HZ  PHE A 201      -4.375  21.262  15.010  1.00  0.81           H  
ATOM   3064  N   SER A 202      -0.176  22.634   8.229  1.00  0.90           N  
ATOM   3065  CA  SER A 202       0.237  22.734   6.844  1.00  0.90           C  
ATOM   3066  C   SER A 202      -0.218  21.554   6.011  1.00  0.90           C  
ATOM   3067  O   SER A 202      -0.212  20.400   6.442  1.00  0.90           O  
ATOM   3068  CB  SER A 202       1.740  22.902   6.766  1.00  0.90           C  
ATOM   3069  OG  SER A 202       2.177  22.907   5.444  1.00  0.90           O  
ATOM   3070  H   SER A 202      -0.055  21.774   8.762  1.00  0.90           H  
ATOM   3071  HA  SER A 202      -0.213  23.624   6.417  1.00  0.90           H  
ATOM   3072 1HB  SER A 202       2.005  23.852   7.231  1.00  0.90           H  
ATOM   3073 2HB  SER A 202       2.239  22.124   7.322  1.00  0.90           H  
ATOM   3074  HG  SER A 202       2.987  23.474   5.430  1.00  0.90           H  
ATOM   3075  N   MET A 203      -0.690  21.858   4.824  1.00  1.03           N  
ATOM   3076  CA  MET A 203      -1.098  20.831   3.901  1.00  1.03           C  
ATOM   3077  C   MET A 203      -0.035  20.559   2.819  1.00  1.03           C  
ATOM   3078  O   MET A 203      -0.283  20.733   1.631  1.00  1.03           O  
ATOM   3079  CB  MET A 203      -2.458  21.198   3.331  1.00  1.03           C  
ATOM   3080  CG  MET A 203      -3.577  21.311   4.359  1.00  1.03           C  
ATOM   3081  SD  MET A 203      -3.940  19.774   5.232  1.00  1.03           S  
ATOM   3082  CE  MET A 203      -4.776  18.810   3.965  1.00  1.03           C  
ATOM   3083  H   MET A 203      -0.706  22.837   4.541  1.00  1.03           H  
ATOM   3084  HA  MET A 203      -1.219  19.912   4.454  1.00  1.03           H  
ATOM   3085 1HB  MET A 203      -2.383  22.162   2.842  1.00  1.03           H  
ATOM   3086 2HB  MET A 203      -2.762  20.446   2.606  1.00  1.03           H  
ATOM   3087 1HG  MET A 203      -3.325  22.078   5.093  1.00  1.03           H  
ATOM   3088 2HG  MET A 203      -4.473  21.616   3.838  1.00  1.03           H  
ATOM   3089 1HE  MET A 203      -5.051  17.827   4.371  1.00  1.03           H  
ATOM   3090 2HE  MET A 203      -5.673  19.334   3.648  1.00  1.03           H  
ATOM   3091 3HE  MET A 203      -4.119  18.679   3.112  1.00  1.03           H  
ATOM   3092  N   ASP A 204       1.126  20.053   3.223  1.00  1.20           N  
ATOM   3093  CA  ASP A 204       2.195  19.705   2.277  1.00  1.20           C  
ATOM   3094  C   ASP A 204       1.702  18.466   1.568  1.00  1.20           C  
ATOM   3095  O   ASP A 204       1.429  17.477   2.235  1.00  1.20           O  
ATOM   3096  CB  ASP A 204       3.527  19.432   2.999  1.00  1.20           C  
ATOM   3097  CG  ASP A 204       4.792  19.196   2.093  1.00  1.20           C  
ATOM   3098  OD1 ASP A 204       4.683  18.949   0.931  1.00  1.20           O  
ATOM   3099  OD2 ASP A 204       5.862  19.276   2.635  1.00  1.20           O  
ATOM   3100  H   ASP A 204       1.281  19.928   4.212  1.00  1.20           H  
ATOM   3101  HA  ASP A 204       2.332  20.512   1.560  1.00  1.20           H  
ATOM   3102 1HB  ASP A 204       3.737  20.255   3.682  1.00  1.20           H  
ATOM   3103 2HB  ASP A 204       3.401  18.531   3.590  1.00  1.20           H  
ATOM   3104  N   GLY A 205       1.494  18.525   0.258  1.00  1.36           N  
ATOM   3105  CA  GLY A 205       0.877  17.379  -0.437  1.00  1.36           C  
ATOM   3106  C   GLY A 205       1.595  16.068  -0.098  1.00  1.36           C  
ATOM   3107  O   GLY A 205       2.802  15.929  -0.307  1.00  1.36           O  
ATOM   3108  H   GLY A 205       1.765  19.387  -0.237  1.00  1.36           H  
ATOM   3109 1HA  GLY A 205      -0.176  17.309  -0.167  1.00  1.36           H  
ATOM   3110 2HA  GLY A 205       0.924  17.553  -1.512  1.00  1.36           H  
ATOM   3111  N   THR A 206       0.838  15.114   0.455  1.00  1.47           N  
ATOM   3112  CA  THR A 206       1.382  13.820   0.876  1.00  1.47           C  
ATOM   3113  C   THR A 206       0.276  12.818   1.255  1.00  1.47           C  
ATOM   3114  O   THR A 206      -0.921  13.046   1.060  1.00  1.47           O  
ATOM   3115  CB  THR A 206       2.422  13.963   2.051  1.00  1.47           C  
ATOM   3116  OG1 THR A 206       3.086  12.710   2.254  1.00  1.47           O  
ATOM   3117  CG2 THR A 206       1.766  14.371   3.365  1.00  1.47           C  
ATOM   3118  H   THR A 206      -0.162  15.281   0.530  1.00  1.47           H  
ATOM   3119  HA  THR A 206       1.920  13.401   0.028  1.00  1.47           H  
ATOM   3120  HB  THR A 206       3.164  14.714   1.793  1.00  1.47           H  
ATOM   3121  HG1 THR A 206       2.501  12.137   2.761  1.00  1.47           H  
ATOM   3122 1HG2 THR A 206       2.525  14.457   4.140  1.00  1.47           H  
ATOM   3123 2HG2 THR A 206       1.295  15.302   3.244  1.00  1.47           H  
ATOM   3124 3HG2 THR A 206       1.028  13.648   3.682  1.00  1.47           H  
ATOM   3125  N   ASP A 207       0.707  11.702   1.824  1.00  1.50           N  
ATOM   3126  CA  ASP A 207      -0.184  10.705   2.391  1.00  1.50           C  
ATOM   3127  C   ASP A 207      -0.632  11.232   3.741  1.00  1.50           C  
ATOM   3128  O   ASP A 207       0.177  11.346   4.659  1.00  1.50           O  
ATOM   3129  CB  ASP A 207       0.520   9.352   2.514  1.00  1.50           C  
ATOM   3130  CG  ASP A 207      -0.331   8.179   3.045  1.00  1.50           C  
ATOM   3131  OD1 ASP A 207      -1.246   8.367   3.871  1.00  1.50           O  
ATOM   3132  OD2 ASP A 207      -0.038   7.072   2.610  1.00  1.50           O  
ATOM   3133  H   ASP A 207       1.707  11.604   1.915  1.00  1.50           H  
ATOM   3134  HA  ASP A 207      -1.055  10.590   1.747  1.00  1.50           H  
ATOM   3135 1HB  ASP A 207       0.873   9.068   1.522  1.00  1.50           H  
ATOM   3136 2HB  ASP A 207       1.396   9.455   3.159  1.00  1.50           H  
ATOM   3137  N   ALA A 208      -1.921  11.543   3.859  1.00  1.44           N  
ATOM   3138  CA  ALA A 208      -2.509  12.176   5.043  1.00  1.44           C  
ATOM   3139  C   ALA A 208      -2.306  11.380   6.315  1.00  1.44           C  
ATOM   3140  O   ALA A 208      -2.495  11.923   7.402  1.00  1.44           O  
ATOM   3141  CB  ALA A 208      -3.989  12.394   4.863  1.00  1.44           C  
ATOM   3142  H   ALA A 208      -2.511  11.376   3.058  1.00  1.44           H  
ATOM   3143  HA  ALA A 208      -2.023  13.147   5.171  1.00  1.44           H  
ATOM   3144 1HB  ALA A 208      -4.388  12.909   5.736  1.00  1.44           H  
ATOM   3145 2HB  ALA A 208      -4.138  13.011   3.977  1.00  1.44           H  
ATOM   3146 3HB  ALA A 208      -4.494  11.438   4.740  1.00  1.44           H  
ATOM   3147  N   SER A 209      -1.987  10.077   6.216  1.00  1.32           N  
ATOM   3148  CA  SER A 209      -1.768   9.324   7.440  1.00  1.32           C  
ATOM   3149  C   SER A 209      -0.467   9.747   8.134  1.00  1.32           C  
ATOM   3150  O   SER A 209      -0.263   9.439   9.307  1.00  1.32           O  
ATOM   3151  CB  SER A 209      -1.765   7.833   7.180  1.00  1.32           C  
ATOM   3152  OG  SER A 209      -0.670   7.449   6.428  1.00  1.32           O  
ATOM   3153  H   SER A 209      -1.831   9.622   5.302  1.00  1.32           H  
ATOM   3154  HA  SER A 209      -2.590   9.550   8.102  1.00  1.32           H  
ATOM   3155 1HB  SER A 209      -1.760   7.305   8.131  1.00  1.32           H  
ATOM   3156 2HB  SER A 209      -2.665   7.556   6.648  1.00  1.32           H  
ATOM   3157  HG  SER A 209      -0.875   7.735   5.506  1.00  1.32           H  
ATOM   3158  N   ARG A 210       0.401  10.457   7.411  1.00  1.18           N  
ATOM   3159  CA  ARG A 210       1.662  10.930   7.959  1.00  1.18           C  
ATOM   3160  C   ARG A 210       1.385  12.194   8.750  1.00  1.18           C  
ATOM   3161  O   ARG A 210       0.638  13.049   8.293  1.00  1.18           O  
ATOM   3162  CB  ARG A 210       2.653  11.265   6.857  1.00  1.18           C  
ATOM   3163  CG  ARG A 210       4.054  11.616   7.345  1.00  1.18           C  
ATOM   3164  CD  ARG A 210       4.975  11.954   6.230  1.00  1.18           C  
ATOM   3165  NE  ARG A 210       6.337  12.057   6.695  1.00  1.18           N  
ATOM   3166  CZ  ARG A 210       7.353  12.639   6.035  1.00  1.18           C  
ATOM   3167  NH1 ARG A 210       7.158  13.215   4.866  1.00  1.18           N  
ATOM   3168  NH2 ARG A 210       8.556  12.626   6.582  1.00  1.18           N  
ATOM   3169  H   ARG A 210       0.180  10.696   6.445  1.00  1.18           H  
ATOM   3170  HA  ARG A 210       2.081  10.182   8.618  1.00  1.18           H  
ATOM   3171 1HB  ARG A 210       2.727  10.423   6.177  1.00  1.18           H  
ATOM   3172 2HB  ARG A 210       2.278  12.116   6.279  1.00  1.18           H  
ATOM   3173 1HG  ARG A 210       4.004  12.481   8.007  1.00  1.18           H  
ATOM   3174 2HG  ARG A 210       4.468  10.764   7.895  1.00  1.18           H  
ATOM   3175 1HD  ARG A 210       4.932  11.195   5.461  1.00  1.18           H  
ATOM   3176 2HD  ARG A 210       4.688  12.914   5.801  1.00  1.18           H  
ATOM   3177  HE  ARG A 210       6.552  11.624   7.584  1.00  1.18           H  
ATOM   3178 1HH1 ARG A 210       6.235  13.225   4.453  1.00  1.18           H  
ATOM   3179 2HH1 ARG A 210       7.932  13.656   4.383  1.00  1.18           H  
ATOM   3180 1HH2 ARG A 210       8.697  12.180   7.486  1.00  1.18           H  
ATOM   3181 2HH2 ARG A 210       9.338  13.065   6.113  1.00  1.18           H  
ATOM   3182  N   ILE A 211       1.982  12.314   9.933  1.00  1.06           N  
ATOM   3183  CA  ILE A 211       1.769  13.543  10.689  1.00  1.06           C  
ATOM   3184  C   ILE A 211       3.109  14.179  10.930  1.00  1.06           C  
ATOM   3185  O   ILE A 211       3.917  13.668  11.681  1.00  1.06           O  
ATOM   3186  CB  ILE A 211       1.142  13.254  12.066  1.00  1.06           C  
ATOM   3187  CG1 ILE A 211      -0.088  12.522  11.894  1.00  1.06           C  
ATOM   3188  CG2 ILE A 211       0.849  14.526  12.753  1.00  1.06           C  
ATOM   3189  CD1 ILE A 211       0.109  11.045  11.967  1.00  1.06           C  
ATOM   3190  H   ILE A 211       2.592  11.576  10.270  1.00  1.06           H  
ATOM   3191  HA  ILE A 211       1.150  14.231  10.129  1.00  1.06           H  
ATOM   3192  HB  ILE A 211       1.797  12.664  12.666  1.00  1.06           H  
ATOM   3193 1HG1 ILE A 211      -0.797  12.819  12.677  1.00  1.06           H  
ATOM   3194 2HG1 ILE A 211      -0.502  12.778  10.925  1.00  1.06           H  
ATOM   3195 1HG2 ILE A 211       0.398  14.314  13.728  1.00  1.06           H  
ATOM   3196 2HG2 ILE A 211       1.758  15.092  12.880  1.00  1.06           H  
ATOM   3197 3HG2 ILE A 211       0.158  15.074  12.134  1.00  1.06           H  
ATOM   3198 1HD1 ILE A 211      -0.843  10.546  11.822  1.00  1.06           H  
ATOM   3199 2HD1 ILE A 211       0.797  10.740  11.199  1.00  1.06           H  
ATOM   3200 3HD1 ILE A 211       0.511  10.786  12.944  1.00  1.06           H  
ATOM   3201  N   VAL A 212       3.368  15.314  10.338  1.00  0.98           N  
ATOM   3202  CA  VAL A 212       4.687  15.820  10.616  1.00  0.98           C  
ATOM   3203  C   VAL A 212       4.523  16.610  11.890  1.00  0.98           C  
ATOM   3204  O   VAL A 212       3.728  17.543  11.931  1.00  0.98           O  
ATOM   3205  CB  VAL A 212       5.194  16.667   9.479  1.00  0.98           C  
ATOM   3206  CG1 VAL A 212       6.491  17.186   9.776  1.00  0.98           C  
ATOM   3207  CG2 VAL A 212       5.187  15.840   8.186  1.00  0.98           C  
ATOM   3208  H   VAL A 212       2.702  15.784   9.731  1.00  0.98           H  
ATOM   3209  HA  VAL A 212       5.381  15.009  10.776  1.00  0.98           H  
ATOM   3210  HB  VAL A 212       4.599  17.492   9.429  1.00  0.98           H  
ATOM   3211 1HG1 VAL A 212       6.841  17.842   8.979  1.00  0.98           H  
ATOM   3212 2HG1 VAL A 212       6.408  17.755  10.687  1.00  0.98           H  
ATOM   3213 3HG1 VAL A 212       7.186  16.365   9.907  1.00  0.98           H  
ATOM   3214 1HG2 VAL A 212       5.527  16.459   7.360  1.00  0.98           H  
ATOM   3215 2HG2 VAL A 212       5.846  14.979   8.301  1.00  0.98           H  
ATOM   3216 3HG2 VAL A 212       4.165  15.499   7.986  1.00  0.98           H  
ATOM   3217  N   THR A 213       5.266  16.231  12.926  1.00  0.92           N  
ATOM   3218  CA  THR A 213       5.140  16.844  14.244  1.00  0.92           C  
ATOM   3219  C   THR A 213       6.375  17.659  14.580  1.00  0.92           C  
ATOM   3220  O   THR A 213       6.528  18.135  15.702  1.00  0.92           O  
ATOM   3221  CB  THR A 213       4.903  15.779  15.331  1.00  0.92           C  
ATOM   3222  OG1 THR A 213       6.004  14.863  15.375  1.00  0.92           O  
ATOM   3223  CG2 THR A 213       3.645  15.004  15.026  1.00  0.92           C  
ATOM   3224  H   THR A 213       5.938  15.480  12.785  1.00  0.92           H  
ATOM   3225  HA  THR A 213       4.289  17.523  14.234  1.00  0.92           H  
ATOM   3226  HB  THR A 213       4.803  16.278  16.303  1.00  0.92           H  
ATOM   3227  HG1 THR A 213       6.804  15.330  15.644  1.00  0.92           H  
ATOM   3228 1HG2 THR A 213       3.482  14.257  15.802  1.00  0.92           H  
ATOM   3229 2HG2 THR A 213       2.800  15.688  14.987  1.00  0.92           H  
ATOM   3230 3HG2 THR A 213       3.751  14.504  14.073  1.00  0.92           H  
ATOM   3231  N   GLY A 214       7.247  17.791  13.599  1.00  0.88           N  
ATOM   3232  CA  GLY A 214       8.500  18.510  13.731  1.00  0.88           C  
ATOM   3233  C   GLY A 214       9.178  18.581  12.388  1.00  0.88           C  
ATOM   3234  O   GLY A 214       8.608  18.188  11.377  1.00  0.88           O  
ATOM   3235  H   GLY A 214       7.023  17.354  12.714  1.00  0.88           H  
ATOM   3236 1HA  GLY A 214       8.313  19.508  14.105  1.00  0.88           H  
ATOM   3237 2HA  GLY A 214       9.144  17.998  14.437  1.00  0.88           H  
ATOM   3238  N   GLY A 215      10.396  19.031  12.334  1.00  0.86           N  
ATOM   3239  CA  GLY A 215      10.923  19.114  11.014  1.00  0.86           C  
ATOM   3240  C   GLY A 215      12.388  19.192  10.894  1.00  0.86           C  
ATOM   3241  O   GLY A 215      13.119  19.567  11.812  1.00  0.86           O  
ATOM   3242  H   GLY A 215      10.886  19.334  13.160  1.00  0.86           H  
ATOM   3243 1HA  GLY A 215      10.601  18.255  10.459  1.00  0.86           H  
ATOM   3244 2HA  GLY A 215      10.480  19.979  10.511  1.00  0.86           H  
ATOM   3245  N   VAL A 216      12.782  18.826   9.694  1.00  0.85           N  
ATOM   3246  CA  VAL A 216      14.133  18.824   9.233  1.00  0.85           C  
ATOM   3247  C   VAL A 216      14.422  20.219   8.749  1.00  0.85           C  
ATOM   3248  O   VAL A 216      13.717  20.741   7.878  1.00  0.85           O  
ATOM   3249  CB  VAL A 216      14.264  17.771   8.119  1.00  0.85           C  
ATOM   3250  CG1 VAL A 216      15.646  17.766   7.525  1.00  0.85           C  
ATOM   3251  CG2 VAL A 216      13.924  16.416   8.705  1.00  0.85           C  
ATOM   3252  H   VAL A 216      12.063  18.542   9.047  1.00  0.85           H  
ATOM   3253  HA  VAL A 216      14.793  18.576  10.056  1.00  0.85           H  
ATOM   3254  HB  VAL A 216      13.566  18.006   7.326  1.00  0.85           H  
ATOM   3255 1HG1 VAL A 216      15.698  17.020   6.736  1.00  0.85           H  
ATOM   3256 2HG1 VAL A 216      15.868  18.748   7.111  1.00  0.85           H  
ATOM   3257 3HG1 VAL A 216      16.351  17.520   8.276  1.00  0.85           H  
ATOM   3258 1HG2 VAL A 216      13.987  15.653   7.928  1.00  0.85           H  
ATOM   3259 2HG2 VAL A 216      14.627  16.181   9.503  1.00  0.85           H  
ATOM   3260 3HG2 VAL A 216      12.917  16.445   9.099  1.00  0.85           H  
ATOM   3261  N   GLY A 217      15.417  20.837   9.328  1.00  0.83           N  
ATOM   3262  CA  GLY A 217      15.760  22.186   8.978  1.00  0.83           C  
ATOM   3263  C   GLY A 217      16.733  22.130   7.853  1.00  0.83           C  
ATOM   3264  O   GLY A 217      17.034  21.043   7.348  1.00  0.83           O  
ATOM   3265  H   GLY A 217      15.958  20.340  10.017  1.00  0.83           H  
ATOM   3266 1HA  GLY A 217      14.879  22.745   8.689  1.00  0.83           H  
ATOM   3267 2HA  GLY A 217      16.214  22.683   9.831  1.00  0.83           H  
ATOM   3268  N   SER A 218      17.198  23.284   7.429  1.00  0.81           N  
ATOM   3269  CA  SER A 218      18.205  23.309   6.395  1.00  0.81           C  
ATOM   3270  C   SER A 218      18.929  24.633   6.300  1.00  0.81           C  
ATOM   3271  O   SER A 218      18.453  25.661   6.770  1.00  0.81           O  
ATOM   3272  CB  SER A 218      17.579  22.984   5.032  1.00  0.81           C  
ATOM   3273  OG  SER A 218      16.757  24.002   4.573  1.00  0.81           O  
ATOM   3274  H   SER A 218      16.879  24.129   7.893  1.00  0.81           H  
ATOM   3275  HA  SER A 218      18.937  22.554   6.650  1.00  0.81           H  
ATOM   3276 1HB  SER A 218      18.347  22.826   4.293  1.00  0.81           H  
ATOM   3277 2HB  SER A 218      17.009  22.062   5.099  1.00  0.81           H  
ATOM   3278  HG  SER A 218      17.337  24.764   4.468  1.00  0.81           H  
ATOM   3279  N   LYS A 219      20.059  24.624   5.632  1.00  0.78           N  
ATOM   3280  CA  LYS A 219      20.731  25.880   5.347  1.00  0.78           C  
ATOM   3281  C   LYS A 219      21.116  25.875   3.889  1.00  0.78           C  
ATOM   3282  O   LYS A 219      21.422  24.821   3.330  1.00  0.78           O  
ATOM   3283  CB  LYS A 219      21.963  26.120   6.226  1.00  0.78           C  
ATOM   3284  CG  LYS A 219      21.698  26.221   7.737  1.00  0.78           C  
ATOM   3285  CD  LYS A 219      22.954  26.667   8.512  1.00  0.78           C  
ATOM   3286  CE  LYS A 219      22.782  26.577  10.067  1.00  0.78           C  
ATOM   3287  NZ  LYS A 219      21.737  27.518  10.652  1.00  0.78           N  
ATOM   3288  H   LYS A 219      20.401  23.731   5.290  1.00  0.78           H  
ATOM   3289  HA  LYS A 219      20.038  26.705   5.494  1.00  0.78           H  
ATOM   3290 1HB  LYS A 219      22.696  25.342   6.054  1.00  0.78           H  
ATOM   3291 2HB  LYS A 219      22.407  27.071   5.932  1.00  0.78           H  
ATOM   3292 1HG  LYS A 219      20.883  26.922   7.924  1.00  0.78           H  
ATOM   3293 2HG  LYS A 219      21.409  25.257   8.084  1.00  0.78           H  
ATOM   3294 1HD  LYS A 219      23.808  26.050   8.217  1.00  0.78           H  
ATOM   3295 2HD  LYS A 219      23.171  27.699   8.256  1.00  0.78           H  
ATOM   3296 1HE  LYS A 219      22.498  25.579  10.322  1.00  0.78           H  
ATOM   3297 2HE  LYS A 219      23.749  26.794  10.528  1.00  0.78           H  
ATOM   3298 1HZ  LYS A 219      21.687  27.398  11.642  1.00  0.78           H  
ATOM   3299 2HZ  LYS A 219      21.946  28.508  10.463  1.00  0.78           H  
ATOM   3300 3HZ  LYS A 219      20.797  27.351  10.265  1.00  0.78           H  
ATOM   3301  N   ARG A 220      21.105  27.041   3.268  1.00  0.75           N  
ATOM   3302  CA  ARG A 220      21.496  27.123   1.868  1.00  0.75           C  
ATOM   3303  C   ARG A 220      22.489  28.240   1.682  1.00  0.75           C  
ATOM   3304  O   ARG A 220      22.297  29.352   2.199  1.00  0.75           O  
ATOM   3305  CB  ARG A 220      20.283  27.338   0.956  1.00  0.75           C  
ATOM   3306  CG  ARG A 220      20.630  27.414  -0.540  1.00  0.75           C  
ATOM   3307  CD  ARG A 220      19.441  27.606  -1.452  1.00  0.75           C  
ATOM   3308  NE  ARG A 220      18.651  26.412  -1.549  1.00  0.75           N  
ATOM   3309  CZ  ARG A 220      17.459  26.282  -2.175  1.00  0.75           C  
ATOM   3310  NH1 ARG A 220      16.848  27.304  -2.807  1.00  0.75           N  
ATOM   3311  NH2 ARG A 220      16.883  25.081  -2.164  1.00  0.75           N  
ATOM   3312  H   ARG A 220      20.824  27.881   3.776  1.00  0.75           H  
ATOM   3313  HA  ARG A 220      21.974  26.190   1.579  1.00  0.75           H  
ATOM   3314 1HB  ARG A 220      19.585  26.508   1.084  1.00  0.75           H  
ATOM   3315 2HB  ARG A 220      19.769  28.257   1.236  1.00  0.75           H  
ATOM   3316 1HG  ARG A 220      21.328  28.178  -0.705  1.00  0.75           H  
ATOM   3317 2HG  ARG A 220      21.087  26.463  -0.822  1.00  0.75           H  
ATOM   3318 1HD  ARG A 220      18.804  28.396  -1.064  1.00  0.75           H  
ATOM   3319 2HD  ARG A 220      19.790  27.871  -2.451  1.00  0.75           H  
ATOM   3320  HE  ARG A 220      19.037  25.560  -1.105  1.00  0.75           H  
ATOM   3321 1HH1 ARG A 220      17.242  28.261  -2.867  1.00  0.75           H  
ATOM   3322 2HH1 ARG A 220      15.957  27.130  -3.255  1.00  0.75           H  
ATOM   3323 1HH2 ARG A 220      17.357  24.280  -1.682  1.00  0.75           H  
ATOM   3324 2HH2 ARG A 220      15.996  24.942  -2.618  1.00  0.75           H  
ATOM   3325  N   TYR A 221      23.566  27.926   0.976  1.00  0.72           N  
ATOM   3326  CA  TYR A 221      24.632  28.896   0.729  1.00  0.72           C  
ATOM   3327  C   TYR A 221      25.094  28.885  -0.712  1.00  0.72           C  
ATOM   3328  O   TYR A 221      24.837  27.945  -1.475  1.00  0.72           O  
ATOM   3329  CB  TYR A 221      25.865  28.635   1.596  1.00  0.72           C  
ATOM   3330  CG  TYR A 221      25.701  28.657   3.075  1.00  0.72           C  
ATOM   3331  CD1 TYR A 221      25.183  27.559   3.725  1.00  0.72           C  
ATOM   3332  CD2 TYR A 221      26.152  29.730   3.800  1.00  0.72           C  
ATOM   3333  CE1 TYR A 221      25.084  27.556   5.077  1.00  0.72           C  
ATOM   3334  CE2 TYR A 221      26.058  29.722   5.158  1.00  0.72           C  
ATOM   3335  CZ  TYR A 221      25.515  28.638   5.793  1.00  0.72           C  
ATOM   3336  OH  TYR A 221      25.408  28.614   7.146  1.00  0.72           O  
ATOM   3337  H   TYR A 221      23.626  26.977   0.589  1.00  0.72           H  
ATOM   3338  HA  TYR A 221      24.252  29.895   0.938  1.00  0.72           H  
ATOM   3339 1HB  TYR A 221      26.275  27.768   1.337  1.00  0.72           H  
ATOM   3340 2HB  TYR A 221      26.614  29.390   1.354  1.00  0.72           H  
ATOM   3341  HD1 TYR A 221      24.844  26.694   3.158  1.00  0.72           H  
ATOM   3342  HD2 TYR A 221      26.588  30.581   3.291  1.00  0.72           H  
ATOM   3343  HE1 TYR A 221      24.674  26.696   5.588  1.00  0.72           H  
ATOM   3344  HE2 TYR A 221      26.413  30.574   5.740  1.00  0.72           H  
ATOM   3345  HH  TYR A 221      26.196  29.039   7.550  1.00  0.72           H  
ATOM   3346  N   ARG A 222      25.814  29.944  -1.052  1.00  0.69           N  
ATOM   3347  CA  ARG A 222      26.487  30.075  -2.332  1.00  0.69           C  
ATOM   3348  C   ARG A 222      27.971  30.225  -2.083  1.00  0.69           C  
ATOM   3349  O   ARG A 222      28.384  30.980  -1.197  1.00  0.69           O  
ATOM   3350  CB  ARG A 222      26.039  31.312  -3.098  1.00  0.69           C  
ATOM   3351  CG  ARG A 222      26.708  31.507  -4.464  1.00  0.69           C  
ATOM   3352  CD  ARG A 222      26.230  32.743  -5.136  1.00  0.69           C  
ATOM   3353  NE  ARG A 222      24.827  32.666  -5.534  1.00  0.69           N  
ATOM   3354  CZ  ARG A 222      24.073  33.720  -5.899  1.00  0.69           C  
ATOM   3355  NH1 ARG A 222      24.577  34.938  -5.914  1.00  0.69           N  
ATOM   3356  NH2 ARG A 222      22.821  33.508  -6.238  1.00  0.69           N  
ATOM   3357  H   ARG A 222      25.920  30.683  -0.360  1.00  0.69           H  
ATOM   3358  HA  ARG A 222      26.311  29.184  -2.928  1.00  0.69           H  
ATOM   3359 1HB  ARG A 222      24.999  31.278  -3.280  1.00  0.69           H  
ATOM   3360 2HB  ARG A 222      26.238  32.201  -2.500  1.00  0.69           H  
ATOM   3361 1HG  ARG A 222      27.788  31.598  -4.344  1.00  0.69           H  
ATOM   3362 2HG  ARG A 222      26.488  30.648  -5.105  1.00  0.69           H  
ATOM   3363 1HD  ARG A 222      26.345  33.587  -4.458  1.00  0.69           H  
ATOM   3364 2HD  ARG A 222      26.828  32.913  -6.030  1.00  0.69           H  
ATOM   3365  HE  ARG A 222      24.359  31.747  -5.552  1.00  0.69           H  
ATOM   3366 1HH1 ARG A 222      25.540  35.087  -5.651  1.00  0.69           H  
ATOM   3367 2HH1 ARG A 222      24.000  35.719  -6.188  1.00  0.69           H  
ATOM   3368 1HH2 ARG A 222      22.471  32.537  -6.211  1.00  0.69           H  
ATOM   3369 2HH2 ARG A 222      22.225  34.271  -6.517  1.00  0.69           H  
ATOM   3370  N   ILE A 223      28.784  29.520  -2.850  1.00  0.66           N  
ATOM   3371  CA  ILE A 223      30.208  29.725  -2.702  1.00  0.66           C  
ATOM   3372  C   ILE A 223      30.769  30.219  -4.007  1.00  0.66           C  
ATOM   3373  O   ILE A 223      30.547  29.610  -5.063  1.00  0.66           O  
ATOM   3374  CB  ILE A 223      30.986  28.475  -2.324  1.00  0.66           C  
ATOM   3375  CG1 ILE A 223      30.482  27.879  -1.098  1.00  0.66           C  
ATOM   3376  CG2 ILE A 223      32.442  28.885  -2.054  1.00  0.66           C  
ATOM   3377  CD1 ILE A 223      31.159  26.612  -0.847  1.00  0.66           C  
ATOM   3378  H   ILE A 223      28.401  28.881  -3.546  1.00  0.66           H  
ATOM   3379  HA  ILE A 223      30.393  30.489  -1.952  1.00  0.66           H  
ATOM   3380  HB  ILE A 223      30.941  27.743  -3.115  1.00  0.66           H  
ATOM   3381 1HG1 ILE A 223      30.640  28.547  -0.293  1.00  0.66           H  
ATOM   3382 2HG1 ILE A 223      29.413  27.695  -1.184  1.00  0.66           H  
ATOM   3383 1HG2 ILE A 223      33.013  28.014  -1.765  1.00  0.66           H  
ATOM   3384 2HG2 ILE A 223      32.880  29.320  -2.933  1.00  0.66           H  
ATOM   3385 3HG2 ILE A 223      32.471  29.612  -1.259  1.00  0.66           H  
ATOM   3386 1HD1 ILE A 223      30.806  26.194   0.043  1.00  0.66           H  
ATOM   3387 2HD1 ILE A 223      30.997  25.924  -1.660  1.00  0.66           H  
ATOM   3388 3HD1 ILE A 223      32.211  26.810  -0.770  1.00  0.66           H  
ATOM   3389  N   THR A 224      31.485  31.322  -3.939  1.00  0.65           N  
ATOM   3390  CA  THR A 224      32.117  31.866  -5.118  1.00  0.65           C  
ATOM   3391  C   THR A 224      33.629  31.733  -4.985  1.00  0.65           C  
ATOM   3392  O   THR A 224      34.197  32.045  -3.935  1.00  0.65           O  
ATOM   3393  CB  THR A 224      31.712  33.331  -5.329  1.00  0.65           C  
ATOM   3394  OG1 THR A 224      30.285  33.415  -5.483  1.00  0.65           O  
ATOM   3395  CG2 THR A 224      32.369  33.862  -6.578  1.00  0.65           C  
ATOM   3396  H   THR A 224      31.590  31.795  -3.037  1.00  0.65           H  
ATOM   3397  HA  THR A 224      31.804  31.294  -5.990  1.00  0.65           H  
ATOM   3398  HB  THR A 224      32.017  33.926  -4.468  1.00  0.65           H  
ATOM   3399  HG1 THR A 224      30.064  34.262  -5.876  1.00  0.65           H  
ATOM   3400 1HG2 THR A 224      32.077  34.898  -6.741  1.00  0.65           H  
ATOM   3401 2HG2 THR A 224      33.443  33.810  -6.484  1.00  0.65           H  
ATOM   3402 3HG2 THR A 224      32.057  33.265  -7.437  1.00  0.65           H  
ATOM   3403  N   TYR A 225      34.278  31.251  -6.044  1.00  0.65           N  
ATOM   3404  CA  TYR A 225      35.734  31.101  -6.050  1.00  0.65           C  
ATOM   3405  C   TYR A 225      36.307  31.997  -7.116  1.00  0.65           C  
ATOM   3406  O   TYR A 225      35.817  32.016  -8.250  1.00  0.65           O  
ATOM   3407  CB  TYR A 225      36.144  29.669  -6.342  1.00  0.65           C  
ATOM   3408  CG  TYR A 225      35.709  28.694  -5.357  1.00  0.65           C  
ATOM   3409  CD1 TYR A 225      34.403  28.245  -5.386  1.00  0.65           C  
ATOM   3410  CD2 TYR A 225      36.601  28.205  -4.446  1.00  0.65           C  
ATOM   3411  CE1 TYR A 225      33.999  27.313  -4.488  1.00  0.65           C  
ATOM   3412  CE2 TYR A 225      36.190  27.262  -3.542  1.00  0.65           C  
ATOM   3413  CZ  TYR A 225      34.901  26.831  -3.562  1.00  0.65           C  
ATOM   3414  OH  TYR A 225      34.503  25.911  -2.679  1.00  0.65           O  
ATOM   3415  H   TYR A 225      33.734  31.012  -6.875  1.00  0.65           H  
ATOM   3416  HA  TYR A 225      36.142  31.412  -5.089  1.00  0.65           H  
ATOM   3417 1HB  TYR A 225      35.769  29.376  -7.273  1.00  0.65           H  
ATOM   3418 2HB  TYR A 225      37.229  29.613  -6.404  1.00  0.65           H  
ATOM   3419  HD1 TYR A 225      33.701  28.634  -6.130  1.00  0.65           H  
ATOM   3420  HD2 TYR A 225      37.627  28.564  -4.454  1.00  0.65           H  
ATOM   3421  HE1 TYR A 225      32.971  26.953  -4.500  1.00  0.65           H  
ATOM   3422  HE2 TYR A 225      36.879  26.853  -2.807  1.00  0.65           H  
ATOM   3423  HH  TYR A 225      35.246  25.302  -2.488  1.00  0.65           H  
ATOM   3424  N   LYS A 226      37.351  32.733  -6.761  1.00  0.67           N  
ATOM   3425  CA  LYS A 226      37.937  33.667  -7.714  1.00  0.67           C  
ATOM   3426  C   LYS A 226      39.442  33.591  -7.788  1.00  0.67           C  
ATOM   3427  O   LYS A 226      40.109  33.357  -6.782  1.00  0.67           O  
ATOM   3428  CB  LYS A 226      37.528  35.100  -7.361  1.00  0.67           C  
ATOM   3429  CG  LYS A 226      36.040  35.342  -7.437  1.00  0.67           C  
ATOM   3430  CD  LYS A 226      35.660  36.777  -7.169  1.00  0.67           C  
ATOM   3431  CE  LYS A 226      36.040  37.657  -8.345  1.00  0.67           C  
ATOM   3432  NZ  LYS A 226      35.486  39.029  -8.218  1.00  0.67           N  
ATOM   3433  H   LYS A 226      37.717  32.652  -5.812  1.00  0.67           H  
ATOM   3434  HA  LYS A 226      37.557  33.431  -8.705  1.00  0.67           H  
ATOM   3435 1HB  LYS A 226      37.866  35.341  -6.351  1.00  0.67           H  
ATOM   3436 2HB  LYS A 226      38.013  35.791  -8.050  1.00  0.67           H  
ATOM   3437 1HG  LYS A 226      35.708  35.069  -8.429  1.00  0.67           H  
ATOM   3438 2HG  LYS A 226      35.537  34.715  -6.722  1.00  0.67           H  
ATOM   3439 1HD  LYS A 226      34.579  36.833  -7.030  1.00  0.67           H  
ATOM   3440 2HD  LYS A 226      36.154  37.133  -6.263  1.00  0.67           H  
ATOM   3441 1HE  LYS A 226      37.124  37.714  -8.409  1.00  0.67           H  
ATOM   3442 2HE  LYS A 226      35.658  37.208  -9.260  1.00  0.67           H  
ATOM   3443 1HZ  LYS A 226      35.758  39.575  -9.021  1.00  0.67           H  
ATOM   3444 2HZ  LYS A 226      34.472  38.974  -8.175  1.00  0.67           H  
ATOM   3445 3HZ  LYS A 226      35.838  39.463  -7.379  1.00  0.67           H  
ATOM   3446  N   GLY A 227      39.977  33.867  -8.967  1.00  0.70           N  
ATOM   3447  CA  GLY A 227      41.420  33.909  -9.186  1.00  0.70           C  
ATOM   3448  C   GLY A 227      41.652  34.171 -10.666  1.00  0.70           C  
ATOM   3449  O   GLY A 227      40.702  34.156 -11.425  1.00  0.70           O  
ATOM   3450  H   GLY A 227      39.336  34.050  -9.752  1.00  0.70           H  
ATOM   3451 1HA  GLY A 227      41.842  34.700  -8.569  1.00  0.70           H  
ATOM   3452 2HA  GLY A 227      41.877  32.964  -8.891  1.00  0.70           H  
ATOM   3453  N   PRO A 228      42.864  34.449 -11.120  1.00  0.76           N  
ATOM   3454  CA  PRO A 228      43.153  34.743 -12.514  1.00  0.76           C  
ATOM   3455  C   PRO A 228      42.703  33.640 -13.470  1.00  0.76           C  
ATOM   3456  O   PRO A 228      43.037  32.474 -13.282  1.00  0.76           O  
ATOM   3457  CB  PRO A 228      44.686  34.854 -12.486  1.00  0.76           C  
ATOM   3458  CG  PRO A 228      44.987  35.286 -11.064  1.00  0.76           C  
ATOM   3459  CD  PRO A 228      44.006  34.518 -10.222  1.00  0.76           C  
ATOM   3460  HA  PRO A 228      42.689  35.699 -12.787  1.00  0.76           H  
ATOM   3461 1HB  PRO A 228      45.144  33.891 -12.744  1.00  0.76           H  
ATOM   3462 2HB  PRO A 228      45.019  35.581 -13.243  1.00  0.76           H  
ATOM   3463 1HG  PRO A 228      46.002  35.064 -10.784  1.00  0.76           H  
ATOM   3464 2HG  PRO A 228      44.869  36.369 -10.964  1.00  0.76           H  
ATOM   3465 1HD  PRO A 228      44.384  33.503  -9.993  1.00  0.76           H  
ATOM   3466 2HD  PRO A 228      43.811  35.094  -9.317  1.00  0.76           H  
ATOM   3467  N   GLY A 229      42.005  34.050 -14.523  1.00  0.86           N  
ATOM   3468  CA  GLY A 229      41.546  33.167 -15.579  1.00  0.86           C  
ATOM   3469  C   GLY A 229      42.472  33.284 -16.779  1.00  0.86           C  
ATOM   3470  O   GLY A 229      43.539  33.896 -16.689  1.00  0.86           O  
ATOM   3471  H   GLY A 229      41.722  35.018 -14.585  1.00  0.86           H  
ATOM   3472 1HA  GLY A 229      41.526  32.145 -15.217  1.00  0.86           H  
ATOM   3473 2HA  GLY A 229      40.530  33.431 -15.869  1.00  0.86           H  
ATOM   3474  N   GLY A 230      42.049  32.731 -17.907  1.00  0.98           N  
ATOM   3475  CA  GLY A 230      42.848  32.771 -19.128  1.00  0.98           C  
ATOM   3476  C   GLY A 230      42.413  31.728 -20.151  1.00  0.98           C  
ATOM   3477  O   GLY A 230      41.339  31.139 -20.040  1.00  0.98           O  
ATOM   3478  H   GLY A 230      41.151  32.249 -17.879  1.00  0.98           H  
ATOM   3479 1HA  GLY A 230      42.774  33.765 -19.570  1.00  0.98           H  
ATOM   3480 2HA  GLY A 230      43.895  32.614 -18.872  1.00  0.98           H  
ATOM   3481  N   HIS A 231      43.217  31.540 -21.188  1.00  1.15           N  
ATOM   3482  CA  HIS A 231      42.902  30.554 -22.223  1.00  1.15           C  
ATOM   3483  C   HIS A 231      43.336  29.186 -21.710  1.00  1.15           C  
ATOM   3484  O   HIS A 231      44.207  29.097 -20.856  1.00  1.15           O  
ATOM   3485  CB  HIS A 231      43.640  30.859 -23.534  1.00  1.15           C  
ATOM   3486  CG  HIS A 231      43.261  32.161 -24.182  1.00  1.15           C  
ATOM   3487  ND1 HIS A 231      42.009  32.401 -24.713  1.00  1.15           N  
ATOM   3488  CD2 HIS A 231      43.982  33.288 -24.389  1.00  1.15           C  
ATOM   3489  CE1 HIS A 231      41.977  33.625 -25.216  1.00  1.15           C  
ATOM   3490  NE2 HIS A 231      43.161  34.182 -25.032  1.00  1.15           N  
ATOM   3491  H   HIS A 231      44.078  32.068 -21.254  1.00  1.15           H  
ATOM   3492  HA  HIS A 231      41.831  30.526 -22.421  1.00  1.15           H  
ATOM   3493 1HB  HIS A 231      44.714  30.867 -23.353  1.00  1.15           H  
ATOM   3494 2HB  HIS A 231      43.440  30.062 -24.249  1.00  1.15           H  
ATOM   3495  HD1 HIS A 231      41.329  31.701 -24.938  1.00  1.15           H  
ATOM   3496  HD2 HIS A 231      45.009  33.562 -24.147  1.00  1.15           H  
ATOM   3497  HE1 HIS A 231      41.072  34.010 -25.685  1.00  1.15           H  
ATOM   3498  N   SER A 232      42.782  28.095 -22.225  1.00  1.35           N  
ATOM   3499  CA  SER A 232      43.303  26.798 -21.764  1.00  1.35           C  
ATOM   3500  C   SER A 232      44.763  26.569 -22.205  1.00  1.35           C  
ATOM   3501  O   SER A 232      45.453  25.722 -21.643  1.00  1.35           O  
ATOM   3502  CB  SER A 232      42.464  25.645 -22.262  1.00  1.35           C  
ATOM   3503  OG  SER A 232      42.635  25.458 -23.624  1.00  1.35           O  
ATOM   3504  H   SER A 232      42.013  28.162 -22.892  1.00  1.35           H  
ATOM   3505  HA  SER A 232      43.276  26.792 -20.673  1.00  1.35           H  
ATOM   3506 1HB  SER A 232      42.750  24.741 -21.735  1.00  1.35           H  
ATOM   3507 2HB  SER A 232      41.423  25.829 -22.040  1.00  1.35           H  
ATOM   3508  HG  SER A 232      43.548  25.158 -23.718  1.00  1.35           H  
ATOM   3509  N   TYR A 233      45.217  27.319 -23.213  1.00  1.53           N  
ATOM   3510  CA  TYR A 233      46.576  27.235 -23.740  1.00  1.53           C  
ATOM   3511  C   TYR A 233      47.391  28.395 -23.171  1.00  1.53           C  
ATOM   3512  O   TYR A 233      46.862  29.487 -22.977  1.00  1.53           O  
ATOM   3513  CB  TYR A 233      46.542  27.324 -25.266  1.00  1.53           C  
ATOM   3514  CG  TYR A 233      45.840  26.159 -25.926  1.00  1.53           C  
ATOM   3515  CD1 TYR A 233      44.464  26.217 -26.132  1.00  1.53           C  
ATOM   3516  CD2 TYR A 233      46.556  25.043 -26.330  1.00  1.53           C  
ATOM   3517  CE1 TYR A 233      43.807  25.161 -26.735  1.00  1.53           C  
ATOM   3518  CE2 TYR A 233      45.899  23.985 -26.936  1.00  1.53           C  
ATOM   3519  CZ  TYR A 233      44.531  24.043 -27.139  1.00  1.53           C  
ATOM   3520  OH  TYR A 233      43.884  22.987 -27.740  1.00  1.53           O  
ATOM   3521  H   TYR A 233      44.578  27.985 -23.618  1.00  1.53           H  
ATOM   3522  HA  TYR A 233      47.033  26.298 -23.424  1.00  1.53           H  
ATOM   3523 1HB  TYR A 233      46.034  28.243 -25.566  1.00  1.53           H  
ATOM   3524 2HB  TYR A 233      47.561  27.373 -25.652  1.00  1.53           H  
ATOM   3525  HD1 TYR A 233      43.902  27.096 -25.812  1.00  1.53           H  
ATOM   3526  HD2 TYR A 233      47.633  24.998 -26.171  1.00  1.53           H  
ATOM   3527  HE1 TYR A 233      42.727  25.209 -26.891  1.00  1.53           H  
ATOM   3528  HE2 TYR A 233      46.461  23.106 -27.254  1.00  1.53           H  
ATOM   3529  HH  TYR A 233      42.942  23.171 -27.778  1.00  1.53           H  
ATOM   3530  N   GLY A 234      48.678  28.183 -22.877  1.00  1.64           N  
ATOM   3531  CA  GLY A 234      49.530  29.279 -22.373  1.00  1.64           C  
ATOM   3532  C   GLY A 234      49.314  29.526 -20.874  1.00  1.64           C  
ATOM   3533  O   GLY A 234      50.211  29.350 -20.053  1.00  1.64           O  
ATOM   3534  H   GLY A 234      49.080  27.269 -23.031  1.00  1.64           H  
ATOM   3535 1HA  GLY A 234      50.578  29.040 -22.557  1.00  1.64           H  
ATOM   3536 2HA  GLY A 234      49.312  30.192 -22.926  1.00  1.64           H  
ATOM   3537  N   ALA A 235      48.074  29.860 -20.531  1.00  1.62           N  
ATOM   3538  CA  ALA A 235      47.598  30.103 -19.169  1.00  1.62           C  
ATOM   3539  C   ALA A 235      47.275  28.774 -18.476  1.00  1.62           C  
ATOM   3540  O   ALA A 235      46.850  28.734 -17.328  1.00  1.62           O  
ATOM   3541  CB  ALA A 235      46.387  31.011 -19.190  1.00  1.62           C  
ATOM   3542  H   ALA A 235      47.415  29.964 -21.300  1.00  1.62           H  
ATOM   3543  HA  ALA A 235      48.395  30.588 -18.607  1.00  1.62           H  
ATOM   3544 1HB  ALA A 235      46.056  31.192 -18.198  1.00  1.62           H  
ATOM   3545 2HB  ALA A 235      46.641  31.953 -19.661  1.00  1.62           H  
ATOM   3546 3HB  ALA A 235      45.608  30.550 -19.734  1.00  1.62           H  
ATOM   3547  N   PHE A 236      47.522  27.685 -19.182  1.00  1.48           N  
ATOM   3548  CA  PHE A 236      47.279  26.316 -18.744  1.00  1.48           C  
ATOM   3549  C   PHE A 236      47.718  26.060 -17.297  1.00  1.48           C  
ATOM   3550  O   PHE A 236      47.031  25.369 -16.548  1.00  1.48           O  
ATOM   3551  CB  PHE A 236      48.044  25.360 -19.665  1.00  1.48           C  
ATOM   3552  CG  PHE A 236      47.899  23.898 -19.344  1.00  1.48           C  
ATOM   3553  CD1 PHE A 236      46.799  23.178 -19.789  1.00  1.48           C  
ATOM   3554  CD2 PHE A 236      48.873  23.236 -18.611  1.00  1.48           C  
ATOM   3555  CE1 PHE A 236      46.675  21.830 -19.506  1.00  1.48           C  
ATOM   3556  CE2 PHE A 236      48.753  21.890 -18.327  1.00  1.48           C  
ATOM   3557  CZ  PHE A 236      47.653  21.185 -18.775  1.00  1.48           C  
ATOM   3558  H   PHE A 236      47.885  27.818 -20.111  1.00  1.48           H  
ATOM   3559  HA  PHE A 236      46.208  26.118 -18.830  1.00  1.48           H  
ATOM   3560 1HB  PHE A 236      47.721  25.514 -20.687  1.00  1.48           H  
ATOM   3561 2HB  PHE A 236      49.103  25.604 -19.630  1.00  1.48           H  
ATOM   3562  HD1 PHE A 236      46.029  23.688 -20.369  1.00  1.48           H  
ATOM   3563  HD2 PHE A 236      49.741  23.793 -18.260  1.00  1.48           H  
ATOM   3564  HE1 PHE A 236      45.806  21.279 -19.864  1.00  1.48           H  
ATOM   3565  HE2 PHE A 236      49.527  21.384 -17.751  1.00  1.48           H  
ATOM   3566  HZ  PHE A 236      47.559  20.122 -18.553  1.00  1.48           H  
ATOM   3567  N   GLY A 237      48.885  26.588 -16.915  1.00  1.28           N  
ATOM   3568  CA  GLY A 237      49.458  26.349 -15.590  1.00  1.28           C  
ATOM   3569  C   GLY A 237      48.907  27.231 -14.448  1.00  1.28           C  
ATOM   3570  O   GLY A 237      49.379  27.113 -13.316  1.00  1.28           O  
ATOM   3571  H   GLY A 237      49.388  27.169 -17.570  1.00  1.28           H  
ATOM   3572 1HA  GLY A 237      49.297  25.303 -15.331  1.00  1.28           H  
ATOM   3573 2HA  GLY A 237      50.535  26.484 -15.650  1.00  1.28           H  
ATOM   3574  N   LEU A 238      47.930  28.101 -14.727  1.00  1.08           N  
ATOM   3575  CA  LEU A 238      47.371  28.986 -13.695  1.00  1.08           C  
ATOM   3576  C   LEU A 238      46.495  28.218 -12.724  1.00  1.08           C  
ATOM   3577  O   LEU A 238      45.913  27.186 -13.068  1.00  1.08           O  
ATOM   3578  CB  LEU A 238      46.433  30.075 -14.258  1.00  1.08           C  
ATOM   3579  CG  LEU A 238      46.960  31.144 -15.211  1.00  1.08           C  
ATOM   3580  CD1 LEU A 238      45.761  31.995 -15.628  1.00  1.08           C  
ATOM   3581  CD2 LEU A 238      48.001  31.987 -14.553  1.00  1.08           C  
ATOM   3582  H   LEU A 238      47.564  28.163 -15.677  1.00  1.08           H  
ATOM   3583  HA  LEU A 238      48.188  29.446 -13.140  1.00  1.08           H  
ATOM   3584 1HB  LEU A 238      45.627  29.567 -14.773  1.00  1.08           H  
ATOM   3585 2HB  LEU A 238      45.990  30.599 -13.407  1.00  1.08           H  
ATOM   3586  HG  LEU A 238      47.384  30.688 -16.077  1.00  1.08           H  
ATOM   3587 1HD1 LEU A 238      46.075  32.773 -16.321  1.00  1.08           H  
ATOM   3588 2HD1 LEU A 238      45.008  31.368 -16.106  1.00  1.08           H  
ATOM   3589 3HD1 LEU A 238      45.326  32.458 -14.746  1.00  1.08           H  
ATOM   3590 1HD2 LEU A 238      48.342  32.750 -15.248  1.00  1.08           H  
ATOM   3591 2HD2 LEU A 238      47.564  32.457 -13.691  1.00  1.08           H  
ATOM   3592 3HD2 LEU A 238      48.844  31.369 -14.245  1.00  1.08           H  
ATOM   3593  N   VAL A 239      46.349  28.750 -11.518  1.00  0.91           N  
ATOM   3594  CA  VAL A 239      45.385  28.154 -10.604  1.00  0.91           C  
ATOM   3595  C   VAL A 239      44.010  28.244 -11.240  1.00  0.91           C  
ATOM   3596  O   VAL A 239      43.690  29.245 -11.883  1.00  0.91           O  
ATOM   3597  CB  VAL A 239      45.377  28.904  -9.269  1.00  0.91           C  
ATOM   3598  CG1 VAL A 239      46.657  28.761  -8.617  1.00  0.91           C  
ATOM   3599  CG2 VAL A 239      45.079  30.403  -9.524  1.00  0.91           C  
ATOM   3600  H   VAL A 239      46.896  29.579 -11.262  1.00  0.91           H  
ATOM   3601  HA  VAL A 239      45.635  27.103 -10.440  1.00  0.91           H  
ATOM   3602  HB  VAL A 239      44.648  28.477  -8.625  1.00  0.91           H  
ATOM   3603 1HG1 VAL A 239      46.638  29.292  -7.674  1.00  0.91           H  
ATOM   3604 2HG1 VAL A 239      46.860  27.706  -8.434  1.00  0.91           H  
ATOM   3605 3HG1 VAL A 239      47.431  29.173  -9.261  1.00  0.91           H  
ATOM   3606 1HG2 VAL A 239      45.081  30.951  -8.581  1.00  0.91           H  
ATOM   3607 2HG2 VAL A 239      45.851  30.816 -10.174  1.00  0.91           H  
ATOM   3608 3HG2 VAL A 239      44.106  30.508 -10.004  1.00  0.91           H  
ATOM   3609  N   ASN A 240      43.185  27.227 -11.041  1.00  0.80           N  
ATOM   3610  CA  ASN A 240      41.864  27.234 -11.660  1.00  0.80           C  
ATOM   3611  C   ASN A 240      40.728  27.195 -10.623  1.00  0.80           C  
ATOM   3612  O   ASN A 240      40.512  26.158  -9.996  1.00  0.80           O  
ATOM   3613  CB  ASN A 240      41.759  26.081 -12.634  1.00  0.80           C  
ATOM   3614  CG  ASN A 240      40.498  26.089 -13.463  1.00  0.80           C  
ATOM   3615  OD1 ASN A 240      39.454  26.660 -13.108  1.00  0.80           O  
ATOM   3616  ND2 ASN A 240      40.580  25.441 -14.605  1.00  0.80           N  
ATOM   3617  H   ASN A 240      43.507  26.410 -10.503  1.00  0.80           H  
ATOM   3618  HA  ASN A 240      41.781  28.131 -12.263  1.00  0.80           H  
ATOM   3619 1HB  ASN A 240      42.617  26.114 -13.311  1.00  0.80           H  
ATOM   3620 2HB  ASN A 240      41.829  25.156 -12.081  1.00  0.80           H  
ATOM   3621 1HD2 ASN A 240      39.788  25.394 -15.217  1.00  0.80           H  
ATOM   3622 2HD2 ASN A 240      41.437  24.989 -14.865  1.00  0.80           H  
ATOM   3623  N   PRO A 241      39.983  28.293 -10.401  1.00  0.74           N  
ATOM   3624  CA  PRO A 241      38.862  28.390  -9.472  1.00  0.74           C  
ATOM   3625  C   PRO A 241      37.871  27.232  -9.625  1.00  0.74           C  
ATOM   3626  O   PRO A 241      37.262  26.800  -8.646  1.00  0.74           O  
ATOM   3627  CB  PRO A 241      38.245  29.737  -9.853  1.00  0.74           C  
ATOM   3628  CG  PRO A 241      39.413  30.546 -10.367  1.00  0.74           C  
ATOM   3629  CD  PRO A 241      40.272  29.562 -11.116  1.00  0.74           C  
ATOM   3630  HA  PRO A 241      39.241  28.432  -8.440  1.00  0.74           H  
ATOM   3631 1HB  PRO A 241      37.470  29.593 -10.615  1.00  0.74           H  
ATOM   3632 2HB  PRO A 241      37.754  30.195  -8.985  1.00  0.74           H  
ATOM   3633 1HG  PRO A 241      39.060  31.375 -11.014  1.00  0.74           H  
ATOM   3634 2HG  PRO A 241      39.950  31.015  -9.534  1.00  0.74           H  
ATOM   3635 1HD  PRO A 241      39.961  29.510 -12.180  1.00  0.74           H  
ATOM   3636 2HD  PRO A 241      41.330  29.862 -10.992  1.00  0.74           H  
ATOM   3637  N   MET A 242      37.724  26.699 -10.856  1.00  0.72           N  
ATOM   3638  CA  MET A 242      36.798  25.595 -11.127  1.00  0.72           C  
ATOM   3639  C   MET A 242      37.246  24.347 -10.393  1.00  0.72           C  
ATOM   3640  O   MET A 242      36.428  23.515  -9.984  1.00  0.72           O  
ATOM   3641  CB  MET A 242      36.731  25.301 -12.627  1.00  0.72           C  
ATOM   3642  CG  MET A 242      35.650  24.317 -13.060  1.00  0.72           C  
ATOM   3643  SD  MET A 242      33.976  24.899 -12.750  1.00  0.72           S  
ATOM   3644  CE  MET A 242      33.658  26.048 -14.070  1.00  0.72           C  
ATOM   3645  H   MET A 242      38.285  27.034 -11.635  1.00  0.72           H  
ATOM   3646  HA  MET A 242      35.812  25.858 -10.762  1.00  0.72           H  
ATOM   3647 1HB  MET A 242      36.590  26.223 -13.168  1.00  0.72           H  
ATOM   3648 2HB  MET A 242      37.677  24.880 -12.948  1.00  0.72           H  
ATOM   3649 1HG  MET A 242      35.754  24.106 -14.121  1.00  0.72           H  
ATOM   3650 2HG  MET A 242      35.787  23.379 -12.513  1.00  0.72           H  
ATOM   3651 1HE  MET A 242      32.663  26.461 -13.951  1.00  0.72           H  
ATOM   3652 2HE  MET A 242      34.377  26.840 -14.043  1.00  0.72           H  
ATOM   3653 3HE  MET A 242      33.727  25.533 -15.022  1.00  0.72           H  
ATOM   3654  N   VAL A 243      38.561  24.195 -10.269  1.00  0.71           N  
ATOM   3655  CA  VAL A 243      39.161  23.045  -9.633  1.00  0.71           C  
ATOM   3656  C   VAL A 243      39.039  23.187  -8.143  1.00  0.71           C  
ATOM   3657  O   VAL A 243      38.671  22.238  -7.461  1.00  0.71           O  
ATOM   3658  CB  VAL A 243      40.619  22.873 -10.041  1.00  0.71           C  
ATOM   3659  CG1 VAL A 243      41.240  21.762  -9.232  1.00  0.71           C  
ATOM   3660  CG2 VAL A 243      40.676  22.565 -11.525  1.00  0.71           C  
ATOM   3661  H   VAL A 243      39.182  24.937 -10.577  1.00  0.71           H  
ATOM   3662  HA  VAL A 243      38.619  22.156  -9.948  1.00  0.71           H  
ATOM   3663  HB  VAL A 243      41.173  23.785  -9.831  1.00  0.71           H  
ATOM   3664 1HG1 VAL A 243      42.284  21.643  -9.519  1.00  0.71           H  
ATOM   3665 2HG1 VAL A 243      41.185  22.024  -8.177  1.00  0.71           H  
ATOM   3666 3HG1 VAL A 243      40.705  20.833  -9.409  1.00  0.71           H  
ATOM   3667 1HG2 VAL A 243      41.715  22.443 -11.829  1.00  0.71           H  
ATOM   3668 2HG2 VAL A 243      40.126  21.647 -11.720  1.00  0.71           H  
ATOM   3669 3HG2 VAL A 243      40.225  23.382 -12.083  1.00  0.71           H  
ATOM   3670  N   ALA A 244      39.314  24.385  -7.619  1.00  0.72           N  
ATOM   3671  CA  ALA A 244      39.174  24.546  -6.172  1.00  0.72           C  
ATOM   3672  C   ALA A 244      37.732  24.208  -5.783  1.00  0.72           C  
ATOM   3673  O   ALA A 244      37.488  23.516  -4.791  1.00  0.72           O  
ATOM   3674  CB  ALA A 244      39.524  25.962  -5.732  1.00  0.72           C  
ATOM   3675  H   ALA A 244      39.624  25.141  -8.235  1.00  0.72           H  
ATOM   3676  HA  ALA A 244      39.844  23.841  -5.674  1.00  0.72           H  
ATOM   3677 1HB  ALA A 244      39.408  26.042  -4.654  1.00  0.72           H  
ATOM   3678 2HB  ALA A 244      40.552  26.180  -6.003  1.00  0.72           H  
ATOM   3679 3HB  ALA A 244      38.858  26.674  -6.221  1.00  0.72           H  
ATOM   3680  N   MET A 245      36.779  24.642  -6.613  1.00  0.72           N  
ATOM   3681  CA  MET A 245      35.374  24.350  -6.387  1.00  0.72           C  
ATOM   3682  C   MET A 245      35.070  22.855  -6.520  1.00  0.72           C  
ATOM   3683  O   MET A 245      34.390  22.271  -5.670  1.00  0.72           O  
ATOM   3684  CB  MET A 245      34.525  25.171  -7.337  1.00  0.72           C  
ATOM   3685  CG  MET A 245      33.056  24.992  -7.159  1.00  0.72           C  
ATOM   3686  SD  MET A 245      32.146  26.058  -8.225  1.00  0.72           S  
ATOM   3687  CE  MET A 245      32.408  25.345  -9.795  1.00  0.72           C  
ATOM   3688  H   MET A 245      37.029  25.225  -7.412  1.00  0.72           H  
ATOM   3689  HA  MET A 245      35.126  24.640  -5.371  1.00  0.72           H  
ATOM   3690 1HB  MET A 245      34.777  26.218  -7.246  1.00  0.72           H  
ATOM   3691 2HB  MET A 245      34.763  24.888  -8.360  1.00  0.72           H  
ATOM   3692 1HG  MET A 245      32.779  23.961  -7.373  1.00  0.72           H  
ATOM   3693 2HG  MET A 245      32.781  25.213  -6.134  1.00  0.72           H  
ATOM   3694 1HE  MET A 245      31.879  25.926 -10.560  1.00  0.72           H  
ATOM   3695 2HE  MET A 245      33.472  25.348  -9.993  1.00  0.72           H  
ATOM   3696 3HE  MET A 245      32.044  24.321  -9.800  1.00  0.72           H  
ATOM   3697  N   SER A 246      35.571  22.214  -7.577  1.00  0.74           N  
ATOM   3698  CA  SER A 246      35.292  20.799  -7.781  1.00  0.74           C  
ATOM   3699  C   SER A 246      35.842  19.976  -6.621  1.00  0.74           C  
ATOM   3700  O   SER A 246      35.154  19.082  -6.107  1.00  0.74           O  
ATOM   3701  CB  SER A 246      35.924  20.341  -9.081  1.00  0.74           C  
ATOM   3702  OG  SER A 246      35.334  20.990 -10.181  1.00  0.74           O  
ATOM   3703  H   SER A 246      36.115  22.713  -8.282  1.00  0.74           H  
ATOM   3704  HA  SER A 246      34.214  20.658  -7.831  1.00  0.74           H  
ATOM   3705 1HB  SER A 246      36.992  20.553  -9.060  1.00  0.74           H  
ATOM   3706 2HB  SER A 246      35.806  19.264  -9.183  1.00  0.74           H  
ATOM   3707  HG  SER A 246      35.562  21.945 -10.076  1.00  0.74           H  
ATOM   3708  N   GLN A 247      37.052  20.304  -6.165  1.00  0.75           N  
ATOM   3709  CA  GLN A 247      37.693  19.630  -5.046  1.00  0.75           C  
ATOM   3710  C   GLN A 247      36.869  19.820  -3.796  1.00  0.75           C  
ATOM   3711  O   GLN A 247      36.656  18.887  -3.025  1.00  0.75           O  
ATOM   3712  CB  GLN A 247      39.108  20.157  -4.810  1.00  0.75           C  
ATOM   3713  CG  GLN A 247      40.133  19.829  -5.884  1.00  0.75           C  
ATOM   3714  CD  GLN A 247      41.457  20.543  -5.625  1.00  0.75           C  
ATOM   3715  OE1 GLN A 247      41.524  21.453  -4.797  1.00  0.75           O  
ATOM   3716  NE2 GLN A 247      42.503  20.141  -6.330  1.00  0.75           N  
ATOM   3717  H   GLN A 247      37.563  21.065  -6.625  1.00  0.75           H  
ATOM   3718  HA  GLN A 247      37.732  18.552  -5.268  1.00  0.75           H  
ATOM   3719 1HB  GLN A 247      39.063  21.250  -4.735  1.00  0.75           H  
ATOM   3720 2HB  GLN A 247      39.487  19.789  -3.858  1.00  0.75           H  
ATOM   3721 1HG  GLN A 247      40.319  18.757  -5.868  1.00  0.75           H  
ATOM   3722 2HG  GLN A 247      39.756  20.121  -6.856  1.00  0.75           H  
ATOM   3723 1HE2 GLN A 247      43.394  20.584  -6.204  1.00  0.75           H  
ATOM   3724 2HE2 GLN A 247      42.405  19.404  -6.996  1.00  0.75           H  
ATOM   3725  N   THR A 248      36.343  21.042  -3.633  1.00  0.77           N  
ATOM   3726  CA  THR A 248      35.546  21.371  -2.478  1.00  0.77           C  
ATOM   3727  C   THR A 248      34.329  20.461  -2.391  1.00  0.77           C  
ATOM   3728  O   THR A 248      34.062  19.879  -1.340  1.00  0.77           O  
ATOM   3729  CB  THR A 248      35.070  22.820  -2.539  1.00  0.77           C  
ATOM   3730  OG1 THR A 248      36.148  23.749  -2.557  1.00  0.77           O  
ATOM   3731  CG2 THR A 248      34.322  23.044  -1.414  1.00  0.77           C  
ATOM   3732  H   THR A 248      36.557  21.784  -4.297  1.00  0.77           H  
ATOM   3733  HA  THR A 248      36.139  21.219  -1.578  1.00  0.77           H  
ATOM   3734  HB  THR A 248      34.445  22.971  -3.402  1.00  0.77           H  
ATOM   3735  HG1 THR A 248      36.755  23.517  -3.296  1.00  0.77           H  
ATOM   3736 1HG2 THR A 248      33.918  24.026  -1.391  1.00  0.77           H  
ATOM   3737 2HG2 THR A 248      33.550  22.324  -1.444  1.00  0.77           H  
ATOM   3738 3HG2 THR A 248      34.925  22.899  -0.554  1.00  0.77           H  
ATOM   3739  N   VAL A 249      33.620  20.300  -3.512  1.00  0.80           N  
ATOM   3740  CA  VAL A 249      32.422  19.466  -3.542  1.00  0.80           C  
ATOM   3741  C   VAL A 249      32.765  18.010  -3.243  1.00  0.80           C  
ATOM   3742  O   VAL A 249      32.067  17.330  -2.486  1.00  0.80           O  
ATOM   3743  CB  VAL A 249      31.688  19.614  -4.879  1.00  0.80           C  
ATOM   3744  CG1 VAL A 249      30.570  18.612  -4.962  1.00  0.80           C  
ATOM   3745  CG2 VAL A 249      31.120  21.020  -4.972  1.00  0.80           C  
ATOM   3746  H   VAL A 249      33.914  20.806  -4.352  1.00  0.80           H  
ATOM   3747  HA  VAL A 249      31.748  19.818  -2.775  1.00  0.80           H  
ATOM   3748  HB  VAL A 249      32.386  19.430  -5.698  1.00  0.80           H  
ATOM   3749 1HG1 VAL A 249      30.056  18.727  -5.916  1.00  0.80           H  
ATOM   3750 2HG1 VAL A 249      30.981  17.607  -4.888  1.00  0.80           H  
ATOM   3751 3HG1 VAL A 249      29.871  18.788  -4.147  1.00  0.80           H  
ATOM   3752 1HG2 VAL A 249      30.593  21.140  -5.916  1.00  0.80           H  
ATOM   3753 2HG2 VAL A 249      30.432  21.164  -4.148  1.00  0.80           H  
ATOM   3754 3HG2 VAL A 249      31.930  21.746  -4.911  1.00  0.80           H  
ATOM   3755  N   VAL A 250      33.867  17.526  -3.798  1.00  0.83           N  
ATOM   3756  CA  VAL A 250      34.289  16.172  -3.487  1.00  0.83           C  
ATOM   3757  C   VAL A 250      34.523  15.994  -1.996  1.00  0.83           C  
ATOM   3758  O   VAL A 250      34.070  15.016  -1.404  1.00  0.83           O  
ATOM   3759  CB  VAL A 250      35.557  15.804  -4.264  1.00  0.83           C  
ATOM   3760  CG1 VAL A 250      36.114  14.490  -3.764  1.00  0.83           C  
ATOM   3761  CG2 VAL A 250      35.224  15.709  -5.738  1.00  0.83           C  
ATOM   3762  H   VAL A 250      34.419  18.099  -4.441  1.00  0.83           H  
ATOM   3763  HA  VAL A 250      33.486  15.491  -3.793  1.00  0.83           H  
ATOM   3764  HB  VAL A 250      36.310  16.576  -4.102  1.00  0.83           H  
ATOM   3765 1HG1 VAL A 250      37.020  14.247  -4.314  1.00  0.83           H  
ATOM   3766 2HG1 VAL A 250      36.350  14.590  -2.704  1.00  0.83           H  
ATOM   3767 3HG1 VAL A 250      35.378  13.703  -3.902  1.00  0.83           H  
ATOM   3768 1HG2 VAL A 250      36.121  15.464  -6.299  1.00  0.83           H  
ATOM   3769 2HG2 VAL A 250      34.472  14.935  -5.888  1.00  0.83           H  
ATOM   3770 3HG2 VAL A 250      34.830  16.661  -6.083  1.00  0.83           H  
ATOM   3771  N   ASP A 251      35.228  16.943  -1.373  1.00  0.87           N  
ATOM   3772  CA  ASP A 251      35.444  16.867   0.058  1.00  0.87           C  
ATOM   3773  C   ASP A 251      34.170  17.086   0.885  1.00  0.87           C  
ATOM   3774  O   ASP A 251      33.995  16.472   1.929  1.00  0.87           O  
ATOM   3775  CB  ASP A 251      36.588  17.773   0.484  1.00  0.87           C  
ATOM   3776  CG  ASP A 251      37.970  17.183   0.099  1.00  0.87           C  
ATOM   3777  OD1 ASP A 251      38.017  16.012  -0.263  1.00  0.87           O  
ATOM   3778  OD2 ASP A 251      38.956  17.867   0.205  1.00  0.87           O  
ATOM   3779  H   ASP A 251      35.601  17.731  -1.908  1.00  0.87           H  
ATOM   3780  HA  ASP A 251      35.776  15.859   0.272  1.00  0.87           H  
ATOM   3781 1HB  ASP A 251      36.475  18.728  -0.032  1.00  0.87           H  
ATOM   3782 2HB  ASP A 251      36.549  17.948   1.556  1.00  0.87           H  
ATOM   3783  N   PHE A 252      33.230  17.898   0.396  1.00  0.93           N  
ATOM   3784  CA  PHE A 252      31.978  18.128   1.122  1.00  0.93           C  
ATOM   3785  C   PHE A 252      31.239  16.822   1.312  1.00  0.93           C  
ATOM   3786  O   PHE A 252      30.670  16.544   2.371  1.00  0.93           O  
ATOM   3787  CB  PHE A 252      31.033  19.030   0.350  1.00  0.93           C  
ATOM   3788  CG  PHE A 252      31.343  20.461   0.369  1.00  0.93           C  
ATOM   3789  CD1 PHE A 252      32.107  21.003   1.360  1.00  0.93           C  
ATOM   3790  CD2 PHE A 252      30.832  21.289  -0.612  1.00  0.93           C  
ATOM   3791  CE1 PHE A 252      32.353  22.337   1.371  1.00  0.93           C  
ATOM   3792  CE2 PHE A 252      31.064  22.620  -0.589  1.00  0.93           C  
ATOM   3793  CZ  PHE A 252      31.817  23.136   0.405  1.00  0.93           C  
ATOM   3794  H   PHE A 252      33.403  18.406  -0.465  1.00  0.93           H  
ATOM   3795  HA  PHE A 252      32.192  18.557   2.096  1.00  0.93           H  
ATOM   3796 1HB  PHE A 252      30.993  18.710  -0.683  1.00  0.93           H  
ATOM   3797 2HB  PHE A 252      30.053  18.896   0.757  1.00  0.93           H  
ATOM   3798  HD1 PHE A 252      32.510  20.362   2.137  1.00  0.93           H  
ATOM   3799  HD2 PHE A 252      30.215  20.862  -1.399  1.00  0.93           H  
ATOM   3800  HE1 PHE A 252      32.957  22.775   2.149  1.00  0.93           H  
ATOM   3801  HE2 PHE A 252      30.650  23.268  -1.350  1.00  0.93           H  
ATOM   3802  HZ  PHE A 252      31.998  24.185   0.421  1.00  0.93           H  
ATOM   3803  N   TYR A 253      31.296  15.986   0.297  1.00  1.00           N  
ATOM   3804  CA  TYR A 253      30.600  14.718   0.312  1.00  1.00           C  
ATOM   3805  C   TYR A 253      31.272  13.681   1.229  1.00  1.00           C  
ATOM   3806  O   TYR A 253      30.744  12.584   1.417  1.00  1.00           O  
ATOM   3807  CB  TYR A 253      30.482  14.202  -1.111  1.00  1.00           C  
ATOM   3808  CG  TYR A 253      29.593  15.083  -1.968  1.00  1.00           C  
ATOM   3809  CD1 TYR A 253      28.776  16.047  -1.371  1.00  1.00           C  
ATOM   3810  CD2 TYR A 253      29.574  14.922  -3.339  1.00  1.00           C  
ATOM   3811  CE1 TYR A 253      27.961  16.829  -2.149  1.00  1.00           C  
ATOM   3812  CE2 TYR A 253      28.742  15.705  -4.110  1.00  1.00           C  
ATOM   3813  CZ  TYR A 253      27.937  16.651  -3.513  1.00  1.00           C  
ATOM   3814  OH  TYR A 253      27.104  17.414  -4.277  1.00  1.00           O  
ATOM   3815  H   TYR A 253      31.789  16.275  -0.556  1.00  1.00           H  
ATOM   3816  HA  TYR A 253      29.596  14.891   0.697  1.00  1.00           H  
ATOM   3817 1HB  TYR A 253      31.477  14.169  -1.568  1.00  1.00           H  
ATOM   3818 2HB  TYR A 253      30.078  13.192  -1.111  1.00  1.00           H  
ATOM   3819  HD1 TYR A 253      28.783  16.182  -0.290  1.00  1.00           H  
ATOM   3820  HD2 TYR A 253      30.209  14.172  -3.809  1.00  1.00           H  
ATOM   3821  HE1 TYR A 253      27.336  17.574  -1.693  1.00  1.00           H  
ATOM   3822  HE2 TYR A 253      28.719  15.573  -5.192  1.00  1.00           H  
ATOM   3823  HH  TYR A 253      27.277  17.231  -5.210  1.00  1.00           H  
ATOM   3824  N   LYS A 254      32.431  14.025   1.798  1.00  1.09           N  
ATOM   3825  CA  LYS A 254      33.131  13.147   2.721  1.00  1.09           C  
ATOM   3826  C   LYS A 254      32.693  13.393   4.161  1.00  1.09           C  
ATOM   3827  O   LYS A 254      33.136  12.679   5.060  1.00  1.09           O  
ATOM   3828  CB  LYS A 254      34.647  13.325   2.614  1.00  1.09           C  
ATOM   3829  CG  LYS A 254      35.256  12.898   1.287  1.00  1.09           C  
ATOM   3830  CD  LYS A 254      36.752  13.197   1.262  1.00  1.09           C  
ATOM   3831  CE  LYS A 254      37.393  12.802  -0.059  1.00  1.09           C  
ATOM   3832  NZ  LYS A 254      38.788  13.331  -0.170  1.00  1.09           N  
ATOM   3833  H   LYS A 254      32.845  14.937   1.626  1.00  1.09           H  
ATOM   3834  HA  LYS A 254      32.887  12.116   2.475  1.00  1.09           H  
ATOM   3835 1HB  LYS A 254      34.904  14.366   2.778  1.00  1.09           H  
ATOM   3836 2HB  LYS A 254      35.131  12.748   3.398  1.00  1.09           H  
ATOM   3837 1HG  LYS A 254      35.096  11.831   1.135  1.00  1.09           H  
ATOM   3838 2HG  LYS A 254      34.772  13.441   0.478  1.00  1.09           H  
ATOM   3839 1HD  LYS A 254      36.923  14.260   1.430  1.00  1.09           H  
ATOM   3840 2HD  LYS A 254      37.238  12.646   2.063  1.00  1.09           H  
ATOM   3841 1HE  LYS A 254      37.418  11.718  -0.128  1.00  1.09           H  
ATOM   3842 2HE  LYS A 254      36.799  13.195  -0.880  1.00  1.09           H  
ATOM   3843 1HZ  LYS A 254      39.191  13.065  -1.049  1.00  1.09           H  
ATOM   3844 2HZ  LYS A 254      38.720  14.365  -0.125  1.00  1.09           H  
ATOM   3845 3HZ  LYS A 254      39.359  12.991   0.582  1.00  1.09           H  
ATOM   3846  N   ILE A 255      31.824  14.387   4.409  1.00  1.21           N  
ATOM   3847  CA  ILE A 255      31.421  14.618   5.791  1.00  1.21           C  
ATOM   3848  C   ILE A 255      30.677  13.347   6.239  1.00  1.21           C  
ATOM   3849  O   ILE A 255      29.645  13.024   5.658  1.00  1.21           O  
ATOM   3850  CB  ILE A 255      30.532  15.887   5.907  1.00  1.21           C  
ATOM   3851  CG1 ILE A 255      31.362  17.147   5.485  1.00  1.21           C  
ATOM   3852  CG2 ILE A 255      29.993  16.046   7.334  1.00  1.21           C  
ATOM   3853  CD1 ILE A 255      30.535  18.434   5.303  1.00  1.21           C  
ATOM   3854  H   ILE A 255      31.457  14.977   3.655  1.00  1.21           H  
ATOM   3855  HA  ILE A 255      32.301  14.801   6.383  1.00  1.21           H  
ATOM   3856  HB  ILE A 255      29.696  15.801   5.211  1.00  1.21           H  
ATOM   3857 1HG1 ILE A 255      32.118  17.326   6.242  1.00  1.21           H  
ATOM   3858 2HG1 ILE A 255      31.870  16.930   4.544  1.00  1.21           H  
ATOM   3859 1HG2 ILE A 255      29.369  16.940   7.392  1.00  1.21           H  
ATOM   3860 2HG2 ILE A 255      29.402  15.174   7.596  1.00  1.21           H  
ATOM   3861 3HG2 ILE A 255      30.828  16.143   8.024  1.00  1.21           H  
ATOM   3862 1HD1 ILE A 255      31.194  19.252   5.010  1.00  1.21           H  
ATOM   3863 2HD1 ILE A 255      29.787  18.276   4.520  1.00  1.21           H  
ATOM   3864 3HD1 ILE A 255      30.042  18.684   6.237  1.00  1.21           H  
ATOM   3865  N   PRO A 256      31.140  12.625   7.286  1.00  1.35           N  
ATOM   3866  CA  PRO A 256      30.626  11.326   7.736  1.00  1.35           C  
ATOM   3867  C   PRO A 256      29.122  11.209   7.930  1.00  1.35           C  
ATOM   3868  O   PRO A 256      28.554  10.148   7.675  1.00  1.35           O  
ATOM   3869  CB  PRO A 256      31.306  11.183   9.103  1.00  1.35           C  
ATOM   3870  CG  PRO A 256      32.606  11.915   8.953  1.00  1.35           C  
ATOM   3871  CD  PRO A 256      32.280  13.117   8.102  1.00  1.35           C  
ATOM   3872  HA  PRO A 256      30.976  10.546   7.046  1.00  1.35           H  
ATOM   3873 1HB  PRO A 256      30.659  11.604   9.892  1.00  1.35           H  
ATOM   3874 2HB  PRO A 256      31.437  10.119   9.341  1.00  1.35           H  
ATOM   3875 1HG  PRO A 256      33.008  12.187   9.942  1.00  1.35           H  
ATOM   3876 2HG  PRO A 256      33.349  11.259   8.478  1.00  1.35           H  
ATOM   3877 1HD  PRO A 256      31.992  13.989   8.707  1.00  1.35           H  
ATOM   3878 2HD  PRO A 256      33.169  13.290   7.493  1.00  1.35           H  
ATOM   3879  N   ALA A 257      28.499  12.305   8.348  1.00  1.50           N  
ATOM   3880  CA  ALA A 257      27.075  12.413   8.649  1.00  1.50           C  
ATOM   3881  C   ALA A 257      26.699  11.539   9.882  1.00  1.50           C  
ATOM   3882  O   ALA A 257      27.093  10.378   9.967  1.00  1.50           O  
ATOM   3883  CB  ALA A 257      26.218  12.023   7.453  1.00  1.50           C  
ATOM   3884  H   ALA A 257      29.057  13.130   8.490  1.00  1.50           H  
ATOM   3885  HA  ALA A 257      26.891  13.459   8.845  1.00  1.50           H  
ATOM   3886 1HB  ALA A 257      25.168  12.167   7.702  1.00  1.50           H  
ATOM   3887 2HB  ALA A 257      26.480  12.656   6.607  1.00  1.50           H  
ATOM   3888 3HB  ALA A 257      26.369  10.983   7.187  1.00  1.50           H  
ATOM   3889  N   PRO A 258      26.004  12.101  10.889  1.00  1.63           N  
ATOM   3890  CA  PRO A 258      25.525  11.458  12.112  1.00  1.63           C  
ATOM   3891  C   PRO A 258      24.265  10.603  11.932  1.00  1.63           C  
ATOM   3892  O   PRO A 258      23.534  10.752  10.941  1.00  1.63           O  
ATOM   3893  CB  PRO A 258      25.236  12.665  13.002  1.00  1.63           C  
ATOM   3894  CG  PRO A 258      24.806  13.732  12.034  1.00  1.63           C  
ATOM   3895  CD  PRO A 258      25.659  13.518  10.814  1.00  1.63           C  
ATOM   3896  HA  PRO A 258      26.333  10.850  12.541  1.00  1.63           H  
ATOM   3897 1HB  PRO A 258      24.457  12.420  13.744  1.00  1.63           H  
ATOM   3898 2HB  PRO A 258      26.129  12.946  13.576  1.00  1.63           H  
ATOM   3899 1HG  PRO A 258      23.732  13.638  11.829  1.00  1.63           H  
ATOM   3900 2HG  PRO A 258      24.939  14.724  12.474  1.00  1.63           H  
ATOM   3901 1HD  PRO A 258      25.056  13.701   9.929  1.00  1.63           H  
ATOM   3902 2HD  PRO A 258      26.548  14.160  10.893  1.00  1.63           H  
ATOM   3903  N   ALA A 259      23.988   9.731  12.919  1.00  1.69           N  
ATOM   3904  CA  ALA A 259      22.695   9.042  12.986  1.00  1.69           C  
ATOM   3905  C   ALA A 259      21.850   9.653  14.113  1.00  1.69           C  
ATOM   3906  O   ALA A 259      22.364   9.942  15.190  1.00  1.69           O  
ATOM   3907  CB  ALA A 259      22.887   7.557  13.227  1.00  1.69           C  
ATOM   3908  H   ALA A 259      24.646   9.604  13.673  1.00  1.69           H  
ATOM   3909  HA  ALA A 259      22.166   9.193  12.045  1.00  1.69           H  
ATOM   3910 1HB  ALA A 259      21.915   7.067  13.269  1.00  1.69           H  
ATOM   3911 2HB  ALA A 259      23.476   7.131  12.414  1.00  1.69           H  
ATOM   3912 3HB  ALA A 259      23.406   7.413  14.169  1.00  1.69           H  
ATOM   3913  N   LYS A 260      20.549   9.805  13.857  1.00  1.66           N  
ATOM   3914  CA  LYS A 260      19.584  10.366  14.809  1.00  1.66           C  
ATOM   3915  C   LYS A 260      19.918  11.747  15.451  1.00  1.66           C  
ATOM   3916  O   LYS A 260      20.013  11.806  16.679  1.00  1.66           O  
ATOM   3917  CB  LYS A 260      19.345   9.349  15.917  1.00  1.66           C  
ATOM   3918  CG  LYS A 260      18.762   8.035  15.423  1.00  1.66           C  
ATOM   3919  CD  LYS A 260      18.515   7.070  16.571  1.00  1.66           C  
ATOM   3920  CE  LYS A 260      17.961   5.740  16.078  1.00  1.66           C  
ATOM   3921  NZ  LYS A 260      17.752   4.779  17.196  1.00  1.66           N  
ATOM   3922  H   LYS A 260      20.217   9.534  12.949  1.00  1.66           H  
ATOM   3923  HA  LYS A 260      18.639  10.495  14.274  1.00  1.66           H  
ATOM   3924 1HB  LYS A 260      20.279   9.132  16.439  1.00  1.66           H  
ATOM   3925 2HB  LYS A 260      18.656   9.764  16.648  1.00  1.66           H  
ATOM   3926 1HG  LYS A 260      17.820   8.224  14.907  1.00  1.66           H  
ATOM   3927 2HG  LYS A 260      19.454   7.575  14.719  1.00  1.66           H  
ATOM   3928 1HD  LYS A 260      19.451   6.893  17.102  1.00  1.66           H  
ATOM   3929 2HD  LYS A 260      17.801   7.512  17.265  1.00  1.66           H  
ATOM   3930 1HE  LYS A 260      17.009   5.915  15.579  1.00  1.66           H  
ATOM   3931 2HE  LYS A 260      18.660   5.304  15.363  1.00  1.66           H  
ATOM   3932 1HZ  LYS A 260      17.385   3.915  16.828  1.00  1.66           H  
ATOM   3933 2HZ  LYS A 260      18.634   4.601  17.658  1.00  1.66           H  
ATOM   3934 3HZ  LYS A 260      17.097   5.169  17.858  1.00  1.66           H  
ATOM   3935  N   PRO A 261      20.058  12.883  14.698  1.00  1.56           N  
ATOM   3936  CA  PRO A 261      19.977  13.192  13.257  1.00  1.56           C  
ATOM   3937  C   PRO A 261      21.045  12.421  12.531  1.00  1.56           C  
ATOM   3938  O   PRO A 261      22.068  12.214  13.157  1.00  1.56           O  
ATOM   3939  CB  PRO A 261      20.265  14.690  13.208  1.00  1.56           C  
ATOM   3940  CG  PRO A 261      19.955  15.189  14.592  1.00  1.56           C  
ATOM   3941  CD  PRO A 261      20.355  14.068  15.498  1.00  1.56           C  
ATOM   3942  HA  PRO A 261      18.968  12.952  12.947  1.00  1.56           H  
ATOM   3943 1HB  PRO A 261      21.305  14.840  12.925  1.00  1.56           H  
ATOM   3944 2HB  PRO A 261      19.659  15.171  12.433  1.00  1.56           H  
ATOM   3945 1HG  PRO A 261      20.526  16.094  14.778  1.00  1.56           H  
ATOM   3946 2HG  PRO A 261      18.901  15.463  14.698  1.00  1.56           H  
ATOM   3947 1HD  PRO A 261      21.433  14.111  15.717  1.00  1.56           H  
ATOM   3948 2HD  PRO A 261      19.746  14.079  16.415  1.00  1.56           H  
ATOM   3949  N   LYS A 262      20.922  12.001  11.255  1.00  1.42           N  
ATOM   3950  CA  LYS A 262      19.959  12.314  10.179  1.00  1.42           C  
ATOM   3951  C   LYS A 262      20.167  13.751   9.737  1.00  1.42           C  
ATOM   3952  O   LYS A 262      19.298  14.621   9.867  1.00  1.42           O  
ATOM   3953  CB  LYS A 262      18.479  12.056  10.500  1.00  1.42           C  
ATOM   3954  CG  LYS A 262      18.146  10.658  11.020  1.00  1.42           C  
ATOM   3955  CD  LYS A 262      18.398   9.585   9.964  1.00  1.42           C  
ATOM   3956  CE  LYS A 262      17.991   8.197  10.466  1.00  1.42           C  
ATOM   3957  NZ  LYS A 262      18.267   7.126   9.452  1.00  1.42           N  
ATOM   3958  H   LYS A 262      21.722  11.436  10.960  1.00  1.42           H  
ATOM   3959  HA  LYS A 262      20.196  11.687   9.324  1.00  1.42           H  
ATOM   3960 1HB  LYS A 262      18.051  12.818  11.107  1.00  1.42           H  
ATOM   3961 2HB  LYS A 262      17.931  12.128   9.560  1.00  1.42           H  
ATOM   3962 1HG  LYS A 262      18.738  10.446  11.884  1.00  1.42           H  
ATOM   3963 2HG  LYS A 262      17.092  10.633  11.312  1.00  1.42           H  
ATOM   3964 1HD  LYS A 262      17.821   9.818   9.066  1.00  1.42           H  
ATOM   3965 2HD  LYS A 262      19.458   9.573   9.698  1.00  1.42           H  
ATOM   3966 1HE  LYS A 262      18.547   7.971  11.377  1.00  1.42           H  
ATOM   3967 2HE  LYS A 262      16.926   8.200  10.694  1.00  1.42           H  
ATOM   3968 1HZ  LYS A 262      17.983   6.228   9.821  1.00  1.42           H  
ATOM   3969 2HZ  LYS A 262      17.745   7.320   8.608  1.00  1.42           H  
ATOM   3970 3HZ  LYS A 262      19.253   7.101   9.237  1.00  1.42           H  
ATOM   3971  N   THR A 263      21.388  13.962   9.253  1.00  1.30           N  
ATOM   3972  CA  THR A 263      21.867  15.219   8.707  1.00  1.30           C  
ATOM   3973  C   THR A 263      22.571  14.932   7.379  1.00  1.30           C  
ATOM   3974  O   THR A 263      23.335  13.967   7.282  1.00  1.30           O  
ATOM   3975  CB  THR A 263      22.812  15.897   9.699  1.00  1.30           C  
ATOM   3976  OG1 THR A 263      22.115  16.095  10.914  1.00  1.30           O  
ATOM   3977  CG2 THR A 263      23.359  17.201   9.181  1.00  1.30           C  
ATOM   3978  H   THR A 263      22.017  13.172   9.231  1.00  1.30           H  
ATOM   3979  HA  THR A 263      21.018  15.859   8.523  1.00  1.30           H  
ATOM   3980  HB  THR A 263      23.617  15.265   9.888  1.00  1.30           H  
ATOM   3981  HG1 THR A 263      21.328  16.601  10.774  1.00  1.30           H  
ATOM   3982 1HG2 THR A 263      24.024  17.635   9.921  1.00  1.30           H  
ATOM   3983 2HG2 THR A 263      23.904  17.006   8.264  1.00  1.30           H  
ATOM   3984 3HG2 THR A 263      22.572  17.886   8.977  1.00  1.30           H  
ATOM   3985  N   THR A 264      22.278  15.734   6.358  1.00  1.21           N  
ATOM   3986  CA  THR A 264      22.861  15.522   5.033  1.00  1.21           C  
ATOM   3987  C   THR A 264      23.447  16.792   4.421  1.00  1.21           C  
ATOM   3988  O   THR A 264      23.193  17.907   4.887  1.00  1.21           O  
ATOM   3989  CB  THR A 264      21.817  14.934   4.053  1.00  1.21           C  
ATOM   3990  OG1 THR A 264      20.781  15.892   3.811  1.00  1.21           O  
ATOM   3991  CG2 THR A 264      21.189  13.660   4.625  1.00  1.21           C  
ATOM   3992  H   THR A 264      21.646  16.510   6.536  1.00  1.21           H  
ATOM   3993  HA  THR A 264      23.673  14.802   5.129  1.00  1.21           H  
ATOM   3994  HB  THR A 264      22.309  14.697   3.110  1.00  1.21           H  
ATOM   3995  HG1 THR A 264      20.164  15.537   3.164  1.00  1.21           H  
ATOM   3996 1HG2 THR A 264      20.467  13.264   3.912  1.00  1.21           H  
ATOM   3997 2HG2 THR A 264      21.969  12.920   4.806  1.00  1.21           H  
ATOM   3998 3HG2 THR A 264      20.678  13.884   5.559  1.00  1.21           H  
ATOM   3999  N   TYR A 265      24.180  16.608   3.319  1.00  1.18           N  
ATOM   4000  CA  TYR A 265      24.751  17.706   2.538  1.00  1.18           C  
ATOM   4001  C   TYR A 265      24.725  17.332   1.050  1.00  1.18           C  
ATOM   4002  O   TYR A 265      25.166  16.239   0.681  1.00  1.18           O  
ATOM   4003  CB  TYR A 265      26.214  17.964   2.952  1.00  1.18           C  
ATOM   4004  CG  TYR A 265      26.838  19.153   2.250  1.00  1.18           C  
ATOM   4005  CD1 TYR A 265      27.019  20.331   2.925  1.00  1.18           C  
ATOM   4006  CD2 TYR A 265      27.165  19.071   0.918  1.00  1.18           C  
ATOM   4007  CE1 TYR A 265      27.530  21.406   2.293  1.00  1.18           C  
ATOM   4008  CE2 TYR A 265      27.661  20.160   0.266  1.00  1.18           C  
ATOM   4009  CZ  TYR A 265      27.841  21.320   0.956  1.00  1.18           C  
ATOM   4010  OH  TYR A 265      28.312  22.410   0.317  1.00  1.18           O  
ATOM   4011  H   TYR A 265      24.344  15.662   3.005  1.00  1.18           H  
ATOM   4012  HA  TYR A 265      24.152  18.608   2.678  1.00  1.18           H  
ATOM   4013 1HB  TYR A 265      26.264  18.141   4.028  1.00  1.18           H  
ATOM   4014 2HB  TYR A 265      26.822  17.084   2.734  1.00  1.18           H  
ATOM   4015  HD1 TYR A 265      26.753  20.397   3.958  1.00  1.18           H  
ATOM   4016  HD2 TYR A 265      27.007  18.140   0.390  1.00  1.18           H  
ATOM   4017  HE1 TYR A 265      27.672  22.335   2.831  1.00  1.18           H  
ATOM   4018  HE2 TYR A 265      27.906  20.105  -0.797  1.00  1.18           H  
ATOM   4019  HH  TYR A 265      28.221  23.181   0.886  1.00  1.18           H  
ATOM   4020  N   ALA A 266      24.224  18.226   0.190  1.00  1.19           N  
ATOM   4021  CA  ALA A 266      24.259  17.949  -1.252  1.00  1.19           C  
ATOM   4022  C   ALA A 266      24.252  19.226  -2.089  1.00  1.19           C  
ATOM   4023  O   ALA A 266      23.480  20.152  -1.813  1.00  1.19           O  
ATOM   4024  CB  ALA A 266      23.075  17.086  -1.647  1.00  1.19           C  
ATOM   4025  H   ALA A 266      23.840  19.103   0.548  1.00  1.19           H  
ATOM   4026  HA  ALA A 266      25.170  17.403  -1.469  1.00  1.19           H  
ATOM   4027 1HB  ALA A 266      23.134  16.865  -2.713  1.00  1.19           H  
ATOM   4028 2HB  ALA A 266      23.096  16.156  -1.080  1.00  1.19           H  
ATOM   4029 3HB  ALA A 266      22.151  17.621  -1.435  1.00  1.19           H  
ATOM   4030  N   ALA A 267      25.078  19.260  -3.153  1.00  1.21           N  
ATOM   4031  CA  ALA A 267      25.100  20.408  -4.056  1.00  1.21           C  
ATOM   4032  C   ALA A 267      23.925  20.360  -5.013  1.00  1.21           C  
ATOM   4033  O   ALA A 267      23.463  19.277  -5.382  1.00  1.21           O  
ATOM   4034  CB  ALA A 267      26.418  20.485  -4.820  1.00  1.21           C  
ATOM   4035  H   ALA A 267      25.708  18.489  -3.358  1.00  1.21           H  
ATOM   4036  HA  ALA A 267      24.996  21.295  -3.473  1.00  1.21           H  
ATOM   4037 1HB  ALA A 267      26.410  21.372  -5.460  1.00  1.21           H  
ATOM   4038 2HB  ALA A 267      27.249  20.554  -4.115  1.00  1.21           H  
ATOM   4039 3HB  ALA A 267      26.536  19.601  -5.435  1.00  1.21           H  
ATOM   4040  N   SER A 268      23.479  21.536  -5.450  1.00  1.22           N  
ATOM   4041  CA  SER A 268      22.405  21.639  -6.429  1.00  1.22           C  
ATOM   4042  C   SER A 268      22.866  22.152  -7.795  1.00  1.22           C  
ATOM   4043  O   SER A 268      22.395  21.674  -8.829  1.00  1.22           O  
ATOM   4044  CB  SER A 268      21.337  22.572  -5.897  1.00  1.22           C  
ATOM   4045  OG  SER A 268      20.743  22.039  -4.748  1.00  1.22           O  
ATOM   4046  H   SER A 268      23.897  22.392  -5.092  1.00  1.22           H  
ATOM   4047  HA  SER A 268      21.972  20.649  -6.566  1.00  1.22           H  
ATOM   4048 1HB  SER A 268      21.796  23.535  -5.661  1.00  1.22           H  
ATOM   4049 2HB  SER A 268      20.583  22.744  -6.662  1.00  1.22           H  
ATOM   4050  HG  SER A 268      20.270  22.764  -4.329  1.00  1.22           H  
ATOM   4051  N   VAL A 269      23.773  23.131  -7.799  1.00  1.22           N  
ATOM   4052  CA  VAL A 269      24.216  23.739  -9.060  1.00  1.22           C  
ATOM   4053  C   VAL A 269      25.655  24.206  -9.033  1.00  1.22           C  
ATOM   4054  O   VAL A 269      26.114  24.759  -8.032  1.00  1.22           O  
ATOM   4055  CB  VAL A 269      23.314  24.949  -9.388  1.00  1.22           C  
ATOM   4056  CG1 VAL A 269      23.445  25.940  -8.289  1.00  1.22           C  
ATOM   4057  CG2 VAL A 269      23.706  25.613 -10.724  1.00  1.22           C  
ATOM   4058  H   VAL A 269      24.129  23.475  -6.908  1.00  1.22           H  
ATOM   4059  HA  VAL A 269      24.115  22.996  -9.853  1.00  1.22           H  
ATOM   4060  HB  VAL A 269      22.278  24.614  -9.432  1.00  1.22           H  
ATOM   4061 1HG1 VAL A 269      22.795  26.797  -8.472  1.00  1.22           H  
ATOM   4062 2HG1 VAL A 269      23.154  25.449  -7.370  1.00  1.22           H  
ATOM   4063 3HG1 VAL A 269      24.477  26.280  -8.221  1.00  1.22           H  
ATOM   4064 1HG2 VAL A 269      23.042  26.456 -10.912  1.00  1.22           H  
ATOM   4065 2HG2 VAL A 269      24.727  25.977 -10.683  1.00  1.22           H  
ATOM   4066 3HG2 VAL A 269      23.612  24.895 -11.538  1.00  1.22           H  
ATOM   4067  N   THR A 270      26.350  24.025 -10.156  1.00  1.23           N  
ATOM   4068  CA  THR A 270      27.703  24.539 -10.327  1.00  1.23           C  
ATOM   4069  C   THR A 270      27.799  25.257 -11.674  1.00  1.23           C  
ATOM   4070  O   THR A 270      27.051  24.932 -12.601  1.00  1.23           O  
ATOM   4071  CB  THR A 270      28.747  23.399 -10.288  1.00  1.23           C  
ATOM   4072  OG1 THR A 270      28.525  22.514 -11.397  1.00  1.23           O  
ATOM   4073  CG2 THR A 270      28.658  22.589  -8.984  1.00  1.23           C  
ATOM   4074  H   THR A 270      25.912  23.539 -10.927  1.00  1.23           H  
ATOM   4075  HA  THR A 270      27.921  25.255  -9.540  1.00  1.23           H  
ATOM   4076  HB  THR A 270      29.739  23.833 -10.373  1.00  1.23           H  
ATOM   4077  HG1 THR A 270      28.635  23.000 -12.220  1.00  1.23           H  
ATOM   4078 1HG2 THR A 270      29.410  21.805  -8.997  1.00  1.23           H  
ATOM   4079 2HG2 THR A 270      28.832  23.235  -8.141  1.00  1.23           H  
ATOM   4080 3HG2 THR A 270      27.676  22.140  -8.897  1.00  1.23           H  
ATOM   4081  N   GLY A 271      28.765  26.159 -11.816  1.00  1.25           N  
ATOM   4082  CA  GLY A 271      29.002  26.795 -13.111  1.00  1.25           C  
ATOM   4083  C   GLY A 271      30.113  27.837 -13.077  1.00  1.25           C  
ATOM   4084  O   GLY A 271      30.814  27.976 -12.076  1.00  1.25           O  
ATOM   4085  H   GLY A 271      29.295  26.438 -10.989  1.00  1.25           H  
ATOM   4086 1HA  GLY A 271      29.248  26.027 -13.844  1.00  1.25           H  
ATOM   4087 2HA  GLY A 271      28.079  27.264 -13.449  1.00  1.25           H  
ATOM   4088  N   GLY A 272      30.286  28.560 -14.193  1.00  1.31           N  
ATOM   4089  CA  GLY A 272      31.327  29.590 -14.289  1.00  1.31           C  
ATOM   4090  C   GLY A 272      32.276  29.465 -15.485  1.00  1.31           C  
ATOM   4091  O   GLY A 272      33.002  30.407 -15.797  1.00  1.31           O  
ATOM   4092  H   GLY A 272      29.673  28.405 -14.986  1.00  1.31           H  
ATOM   4093 1HA  GLY A 272      30.854  30.573 -14.311  1.00  1.31           H  
ATOM   4094 2HA  GLY A 272      31.921  29.560 -13.389  1.00  1.31           H  
ATOM   4095  N   GLY A 273      32.283  28.325 -16.167  1.00  1.38           N  
ATOM   4096  CA  GLY A 273      33.160  28.210 -17.331  1.00  1.38           C  
ATOM   4097  C   GLY A 273      32.498  28.979 -18.466  1.00  1.38           C  
ATOM   4098  O   GLY A 273      31.276  29.153 -18.435  1.00  1.38           O  
ATOM   4099  H   GLY A 273      31.687  27.559 -15.888  1.00  1.38           H  
ATOM   4100 1HA  GLY A 273      34.144  28.626 -17.112  1.00  1.38           H  
ATOM   4101 2HA  GLY A 273      33.288  27.163 -17.606  1.00  1.38           H  
ATOM   4102  N   THR A 274      33.270  29.420 -19.468  1.00  1.44           N  
ATOM   4103  CA  THR A 274      32.654  30.151 -20.576  1.00  1.44           C  
ATOM   4104  C   THR A 274      32.958  29.536 -21.957  1.00  1.44           C  
ATOM   4105  O   THR A 274      32.299  28.589 -22.390  1.00  1.44           O  
ATOM   4106  CB  THR A 274      33.095  31.638 -20.573  1.00  1.44           C  
ATOM   4107  OG1 THR A 274      34.517  31.707 -20.654  1.00  1.44           O  
ATOM   4108  CG2 THR A 274      32.630  32.334 -19.297  1.00  1.44           C  
ATOM   4109  H   THR A 274      34.267  29.257 -19.450  1.00  1.44           H  
ATOM   4110  HA  THR A 274      31.573  30.128 -20.444  1.00  1.44           H  
ATOM   4111  HB  THR A 274      32.662  32.144 -21.438  1.00  1.44           H  
ATOM   4112  HG1 THR A 274      34.791  32.633 -20.672  1.00  1.44           H  
ATOM   4113 1HG2 THR A 274      32.946  33.375 -19.316  1.00  1.44           H  
ATOM   4114 2HG2 THR A 274      31.543  32.284 -19.234  1.00  1.44           H  
ATOM   4115 3HG2 THR A 274      33.064  31.842 -18.427  1.00  1.44           H  
ATOM   4116  N   SER A 275      33.993  30.041 -22.639  1.00  1.45           N  
ATOM   4117  CA  SER A 275      34.256  29.665 -24.034  1.00  1.45           C  
ATOM   4118  C   SER A 275      35.058  28.382 -24.210  1.00  1.45           C  
ATOM   4119  O   SER A 275      36.115  28.377 -24.840  1.00  1.45           O  
ATOM   4120  CB  SER A 275      34.986  30.797 -24.733  1.00  1.45           C  
ATOM   4121  OG  SER A 275      34.191  31.956 -24.790  1.00  1.45           O  
ATOM   4122  H   SER A 275      34.556  30.744 -22.180  1.00  1.45           H  
ATOM   4123  HA  SER A 275      33.293  29.525 -24.526  1.00  1.45           H  
ATOM   4124 1HB  SER A 275      35.915  31.012 -24.201  1.00  1.45           H  
ATOM   4125 2HB  SER A 275      35.250  30.486 -25.741  1.00  1.45           H  
ATOM   4126  HG  SER A 275      34.690  32.595 -25.308  1.00  1.45           H  
ATOM   4127  N   VAL A 276      34.503  27.289 -23.699  1.00  1.38           N  
ATOM   4128  CA  VAL A 276      35.073  25.934 -23.726  1.00  1.38           C  
ATOM   4129  C   VAL A 276      36.558  25.861 -23.311  1.00  1.38           C  
ATOM   4130  O   VAL A 276      36.898  25.387 -22.226  1.00  1.38           O  
ATOM   4131  CB  VAL A 276      34.910  25.331 -25.142  1.00  1.38           C  
ATOM   4132  CG1 VAL A 276      35.572  23.950 -25.225  1.00  1.38           C  
ATOM   4133  CG2 VAL A 276      33.437  25.241 -25.476  1.00  1.38           C  
ATOM   4134  H   VAL A 276      33.607  27.443 -23.236  1.00  1.38           H  
ATOM   4135  HA  VAL A 276      34.497  25.323 -23.032  1.00  1.38           H  
ATOM   4136  HB  VAL A 276      35.407  25.972 -25.865  1.00  1.38           H  
ATOM   4137 1HG1 VAL A 276      35.451  23.553 -26.229  1.00  1.38           H  
ATOM   4138 2HG1 VAL A 276      36.624  24.010 -24.998  1.00  1.38           H  
ATOM   4139 3HG1 VAL A 276      35.095  23.281 -24.514  1.00  1.38           H  
ATOM   4140 1HG2 VAL A 276      33.319  24.832 -26.479  1.00  1.38           H  
ATOM   4141 2HG2 VAL A 276      32.939  24.593 -24.756  1.00  1.38           H  
ATOM   4142 3HG2 VAL A 276      32.993  26.236 -25.435  1.00  1.38           H  
ATOM   4143  N   ASN A 277      37.448  26.351 -24.164  1.00  1.25           N  
ATOM   4144  CA  ASN A 277      38.889  26.276 -23.957  1.00  1.25           C  
ATOM   4145  C   ASN A 277      39.378  27.449 -23.124  1.00  1.25           C  
ATOM   4146  O   ASN A 277      40.167  28.280 -23.588  1.00  1.25           O  
ATOM   4147  CB  ASN A 277      39.589  26.241 -25.302  1.00  1.25           C  
ATOM   4148  CG  ASN A 277      39.272  24.988 -26.087  1.00  1.25           C  
ATOM   4149  OD1 ASN A 277      39.230  23.882 -25.536  1.00  1.25           O  
ATOM   4150  ND2 ASN A 277      39.040  25.144 -27.369  1.00  1.25           N  
ATOM   4151  H   ASN A 277      37.090  26.822 -24.984  1.00  1.25           H  
ATOM   4152  HA  ASN A 277      39.119  25.363 -23.407  1.00  1.25           H  
ATOM   4153 1HB  ASN A 277      39.283  27.110 -25.885  1.00  1.25           H  
ATOM   4154 2HB  ASN A 277      40.664  26.307 -25.156  1.00  1.25           H  
ATOM   4155 1HD2 ASN A 277      38.823  24.351 -27.941  1.00  1.25           H  
ATOM   4156 2HD2 ASN A 277      39.078  26.057 -27.777  1.00  1.25           H  
ATOM   4157  N   SER A 278      38.935  27.488 -21.872  1.00  1.09           N  
ATOM   4158  CA  SER A 278      39.225  28.627 -21.005  1.00  1.09           C  
ATOM   4159  C   SER A 278      39.185  28.332 -19.508  1.00  1.09           C  
ATOM   4160  O   SER A 278      38.409  27.500 -19.029  1.00  1.09           O  
ATOM   4161  CB  SER A 278      38.259  29.752 -21.332  1.00  1.09           C  
ATOM   4162  OG  SER A 278      38.478  30.867 -20.514  1.00  1.09           O  
ATOM   4163  H   SER A 278      38.322  26.728 -21.576  1.00  1.09           H  
ATOM   4164  HA  SER A 278      40.229  28.976 -21.232  1.00  1.09           H  
ATOM   4165 1HB  SER A 278      38.391  30.039 -22.375  1.00  1.09           H  
ATOM   4166 2HB  SER A 278      37.232  29.404 -21.218  1.00  1.09           H  
ATOM   4167  HG  SER A 278      39.450  30.931 -20.389  1.00  1.09           H  
ATOM   4168  N   ILE A 279      40.026  29.059 -18.782  1.00  0.94           N  
ATOM   4169  CA  ILE A 279      40.112  29.031 -17.337  1.00  0.94           C  
ATOM   4170  C   ILE A 279      39.305  30.231 -16.825  1.00  0.94           C  
ATOM   4171  O   ILE A 279      39.616  31.375 -17.170  1.00  0.94           O  
ATOM   4172  CB  ILE A 279      41.570  29.207 -16.878  1.00  0.94           C  
ATOM   4173  CG1 ILE A 279      42.428  28.112 -17.449  1.00  0.94           C  
ATOM   4174  CG2 ILE A 279      41.644  29.212 -15.340  1.00  0.94           C  
ATOM   4175  CD1 ILE A 279      43.887  28.370 -17.270  1.00  0.94           C  
ATOM   4176  H   ILE A 279      40.624  29.706 -19.276  1.00  0.94           H  
ATOM   4177  HA  ILE A 279      39.728  28.083 -16.985  1.00  0.94           H  
ATOM   4178  HB  ILE A 279      41.950  30.138 -17.257  1.00  0.94           H  
ATOM   4179 1HG1 ILE A 279      42.176  27.171 -16.969  1.00  0.94           H  
ATOM   4180 2HG1 ILE A 279      42.232  28.028 -18.520  1.00  0.94           H  
ATOM   4181 1HG2 ILE A 279      42.675  29.353 -15.010  1.00  0.94           H  
ATOM   4182 2HG2 ILE A 279      41.032  30.011 -14.939  1.00  0.94           H  
ATOM   4183 3HG2 ILE A 279      41.280  28.279 -14.966  1.00  0.94           H  
ATOM   4184 1HD1 ILE A 279      44.460  27.553 -17.706  1.00  0.94           H  
ATOM   4185 2HD1 ILE A 279      44.162  29.303 -17.767  1.00  0.94           H  
ATOM   4186 3HD1 ILE A 279      44.125  28.443 -16.213  1.00  0.94           H  
ATOM   4187  N   PRO A 280      38.272  30.033 -16.013  1.00  0.82           N  
ATOM   4188  CA  PRO A 280      37.409  31.084 -15.529  1.00  0.82           C  
ATOM   4189  C   PRO A 280      38.121  31.975 -14.529  1.00  0.82           C  
ATOM   4190  O   PRO A 280      39.033  31.533 -13.836  1.00  0.82           O  
ATOM   4191  CB  PRO A 280      36.271  30.296 -14.883  1.00  0.82           C  
ATOM   4192  CG  PRO A 280      36.900  28.982 -14.474  1.00  0.82           C  
ATOM   4193  CD  PRO A 280      37.934  28.692 -15.531  1.00  0.82           C  
ATOM   4194  HA  PRO A 280      37.039  31.670 -16.383  1.00  0.82           H  
ATOM   4195 1HB  PRO A 280      35.852  30.867 -14.037  1.00  0.82           H  
ATOM   4196 2HB  PRO A 280      35.457  30.170 -15.601  1.00  0.82           H  
ATOM   4197 1HG  PRO A 280      37.328  29.058 -13.464  1.00  0.82           H  
ATOM   4198 2HG  PRO A 280      36.134  28.212 -14.433  1.00  0.82           H  
ATOM   4199 1HD  PRO A 280      38.794  28.220 -15.045  1.00  0.82           H  
ATOM   4200 2HD  PRO A 280      37.508  28.079 -16.346  1.00  0.82           H  
ATOM   4201  N   ASN A 281      37.655  33.216 -14.414  1.00  0.75           N  
ATOM   4202  CA  ASN A 281      38.154  34.132 -13.388  1.00  0.75           C  
ATOM   4203  C   ASN A 281      37.312  33.975 -12.124  1.00  0.75           C  
ATOM   4204  O   ASN A 281      37.750  34.246 -11.002  1.00  0.75           O  
ATOM   4205  CB  ASN A 281      38.107  35.584 -13.861  1.00  0.75           C  
ATOM   4206  CG  ASN A 281      39.122  35.946 -14.936  1.00  0.75           C  
ATOM   4207  OD1 ASN A 281      40.314  36.166 -14.652  1.00  0.75           O  
ATOM   4208  ND2 ASN A 281      38.672  36.009 -16.164  1.00  0.75           N  
ATOM   4209  H   ASN A 281      36.930  33.530 -15.046  1.00  0.75           H  
ATOM   4210  HA  ASN A 281      39.178  33.862 -13.154  1.00  0.75           H  
ATOM   4211 1HB  ASN A 281      37.110  35.801 -14.238  1.00  0.75           H  
ATOM   4212 2HB  ASN A 281      38.273  36.234 -13.002  1.00  0.75           H  
ATOM   4213 1HD2 ASN A 281      39.293  36.243 -16.916  1.00  0.75           H  
ATOM   4214 2HD2 ASN A 281      37.708  35.827 -16.351  1.00  0.75           H  
ATOM   4215  N   GLU A 282      36.075  33.534 -12.332  1.00  0.72           N  
ATOM   4216  CA  GLU A 282      35.116  33.371 -11.257  1.00  0.72           C  
ATOM   4217  C   GLU A 282      34.171  32.215 -11.524  1.00  0.72           C  
ATOM   4218  O   GLU A 282      33.590  32.128 -12.610  1.00  0.72           O  
ATOM   4219  CB  GLU A 282      34.337  34.684 -11.079  1.00  0.72           C  
ATOM   4220  CG  GLU A 282      33.259  34.683 -10.001  1.00  0.72           C  
ATOM   4221  CD  GLU A 282      32.669  36.070  -9.753  1.00  0.72           C  
ATOM   4222  OE1 GLU A 282      33.184  37.027 -10.293  1.00  0.72           O  
ATOM   4223  OE2 GLU A 282      31.703  36.165  -9.036  1.00  0.72           O  
ATOM   4224  H   GLU A 282      35.792  33.307 -13.270  1.00  0.72           H  
ATOM   4225  HA  GLU A 282      35.660  33.153 -10.343  1.00  0.72           H  
ATOM   4226 1HB  GLU A 282      35.037  35.482 -10.843  1.00  0.72           H  
ATOM   4227 2HB  GLU A 282      33.860  34.947 -12.021  1.00  0.72           H  
ATOM   4228 1HG  GLU A 282      32.460  34.018 -10.312  1.00  0.72           H  
ATOM   4229 2HG  GLU A 282      33.671  34.284  -9.086  1.00  0.72           H  
ATOM   4230  N   VAL A 283      34.016  31.344 -10.525  1.00  0.72           N  
ATOM   4231  CA  VAL A 283      33.095  30.212 -10.614  1.00  0.72           C  
ATOM   4232  C   VAL A 283      32.206  30.173  -9.397  1.00  0.72           C  
ATOM   4233  O   VAL A 283      32.526  30.762  -8.359  1.00  0.72           O  
ATOM   4234  CB  VAL A 283      33.818  28.860 -10.722  1.00  0.72           C  
ATOM   4235  CG1 VAL A 283      34.692  28.814 -11.914  1.00  0.72           C  
ATOM   4236  CG2 VAL A 283      34.587  28.637  -9.518  1.00  0.72           C  
ATOM   4237  H   VAL A 283      34.562  31.493  -9.673  1.00  0.72           H  
ATOM   4238  HA  VAL A 283      32.460  30.347 -11.480  1.00  0.72           H  
ATOM   4239  HB  VAL A 283      33.077  28.073 -10.830  1.00  0.72           H  
ATOM   4240 1HG1 VAL A 283      35.166  27.853 -11.963  1.00  0.72           H  
ATOM   4241 2HG1 VAL A 283      34.101  28.969 -12.809  1.00  0.72           H  
ATOM   4242 3HG1 VAL A 283      35.444  29.581 -11.844  1.00  0.72           H  
ATOM   4243 1HG2 VAL A 283      35.071  27.684  -9.571  1.00  0.72           H  
ATOM   4244 2HG2 VAL A 283      35.320  29.424  -9.434  1.00  0.72           H  
ATOM   4245 3HG2 VAL A 283      33.925  28.653  -8.656  1.00  0.72           H  
ATOM   4246  N   TYR A 284      31.108  29.440  -9.489  1.00  0.73           N  
ATOM   4247  CA  TYR A 284      30.225  29.369  -8.340  1.00  0.73           C  
ATOM   4248  C   TYR A 284      29.478  28.066  -8.178  1.00  0.73           C  
ATOM   4249  O   TYR A 284      29.274  27.293  -9.126  1.00  0.73           O  
ATOM   4250  CB  TYR A 284      29.158  30.441  -8.454  1.00  0.73           C  
ATOM   4251  CG  TYR A 284      28.229  30.128  -9.615  1.00  0.73           C  
ATOM   4252  CD1 TYR A 284      27.060  29.387  -9.394  1.00  0.73           C  
ATOM   4253  CD2 TYR A 284      28.554  30.542 -10.896  1.00  0.73           C  
ATOM   4254  CE1 TYR A 284      26.229  29.072 -10.450  1.00  0.73           C  
ATOM   4255  CE2 TYR A 284      27.719  30.231 -11.952  1.00  0.73           C  
ATOM   4256  CZ  TYR A 284      26.561  29.497 -11.734  1.00  0.73           C  
ATOM   4257  OH  TYR A 284      25.735  29.186 -12.792  1.00  0.73           O  
ATOM   4258  H   TYR A 284      30.896  28.953 -10.361  1.00  0.73           H  
ATOM   4259  HA  TYR A 284      30.820  29.516  -7.445  1.00  0.73           H  
ATOM   4260 1HB  TYR A 284      28.574  30.490  -7.529  1.00  0.73           H  
ATOM   4261 2HB  TYR A 284      29.618  31.420  -8.616  1.00  0.73           H  
ATOM   4262  HD1 TYR A 284      26.805  29.055  -8.385  1.00  0.73           H  
ATOM   4263  HD2 TYR A 284      29.467  31.111 -11.071  1.00  0.73           H  
ATOM   4264  HE1 TYR A 284      25.321  28.494 -10.277  1.00  0.73           H  
ATOM   4265  HE2 TYR A 284      27.976  30.558 -12.959  1.00  0.73           H  
ATOM   4266  HH  TYR A 284      24.989  28.667 -12.473  1.00  0.73           H  
ATOM   4267  N   MET A 285      29.005  27.855  -6.957  1.00  0.76           N  
ATOM   4268  CA  MET A 285      28.118  26.741  -6.684  1.00  0.76           C  
ATOM   4269  C   MET A 285      27.127  27.028  -5.565  1.00  0.76           C  
ATOM   4270  O   MET A 285      27.392  27.829  -4.664  1.00  0.76           O  
ATOM   4271  CB  MET A 285      28.932  25.497  -6.354  1.00  0.76           C  
ATOM   4272  CG  MET A 285      29.818  25.653  -5.138  1.00  0.76           C  
ATOM   4273  SD  MET A 285      28.946  25.426  -3.593  1.00  0.76           S  
ATOM   4274  CE  MET A 285      28.779  23.653  -3.531  1.00  0.76           C  
ATOM   4275  H   MET A 285      29.291  28.491  -6.211  1.00  0.76           H  
ATOM   4276  HA  MET A 285      27.538  26.562  -7.581  1.00  0.76           H  
ATOM   4277 1HB  MET A 285      28.251  24.660  -6.177  1.00  0.76           H  
ATOM   4278 2HB  MET A 285      29.547  25.237  -7.201  1.00  0.76           H  
ATOM   4279 1HG  MET A 285      30.619  24.926  -5.185  1.00  0.76           H  
ATOM   4280 2HG  MET A 285      30.261  26.651  -5.150  1.00  0.76           H  
ATOM   4281 1HE  MET A 285      28.283  23.355  -2.615  1.00  0.76           H  
ATOM   4282 2HE  MET A 285      28.204  23.309  -4.392  1.00  0.76           H  
ATOM   4283 3HE  MET A 285      29.763  23.215  -3.552  1.00  0.76           H  
ATOM   4284  N   GLU A 286      25.993  26.330  -5.596  1.00  0.80           N  
ATOM   4285  CA  GLU A 286      25.022  26.438  -4.504  1.00  0.80           C  
ATOM   4286  C   GLU A 286      24.624  25.056  -4.022  1.00  0.80           C  
ATOM   4287  O   GLU A 286      24.558  24.092  -4.809  1.00  0.80           O  
ATOM   4288  CB  GLU A 286      23.764  27.226  -4.900  1.00  0.80           C  
ATOM   4289  CG  GLU A 286      24.003  28.658  -5.337  1.00  0.80           C  
ATOM   4290  CD  GLU A 286      22.736  29.380  -5.695  1.00  0.80           C  
ATOM   4291  OE1 GLU A 286      21.706  28.753  -5.777  1.00  0.80           O  
ATOM   4292  OE2 GLU A 286      22.799  30.579  -5.871  1.00  0.80           O  
ATOM   4293  H   GLU A 286      25.834  25.706  -6.389  1.00  0.80           H  
ATOM   4294  HA  GLU A 286      25.491  26.950  -3.666  1.00  0.80           H  
ATOM   4295 1HB  GLU A 286      23.211  26.717  -5.639  1.00  0.80           H  
ATOM   4296 2HB  GLU A 286      23.119  27.291  -4.020  1.00  0.80           H  
ATOM   4297 1HG  GLU A 286      24.478  29.180  -4.521  1.00  0.80           H  
ATOM   4298 2HG  GLU A 286      24.679  28.670  -6.189  1.00  0.80           H  
ATOM   4299  N   PHE A 287      24.342  24.975  -2.723  1.00  0.85           N  
ATOM   4300  CA  PHE A 287      24.015  23.695  -2.087  1.00  0.85           C  
ATOM   4301  C   PHE A 287      23.141  23.823  -0.843  1.00  0.85           C  
ATOM   4302  O   PHE A 287      23.084  24.895  -0.220  1.00  0.85           O  
ATOM   4303  CB  PHE A 287      25.277  23.047  -1.603  1.00  0.85           C  
ATOM   4304  CG  PHE A 287      25.780  23.811  -0.575  1.00  0.85           C  
ATOM   4305  CD1 PHE A 287      25.425  23.504   0.691  1.00  0.85           C  
ATOM   4306  CD2 PHE A 287      26.576  24.869  -0.817  1.00  0.85           C  
ATOM   4307  CE1 PHE A 287      25.851  24.221   1.694  1.00  0.85           C  
ATOM   4308  CE2 PHE A 287      27.020  25.588   0.190  1.00  0.85           C  
ATOM   4309  CZ  PHE A 287      26.635  25.244   1.473  1.00  0.85           C  
ATOM   4310  H   PHE A 287      24.406  25.834  -2.167  1.00  0.85           H  
ATOM   4311  HA  PHE A 287      23.493  23.062  -2.809  1.00  0.85           H  
ATOM   4312 1HB  PHE A 287      25.082  22.050  -1.221  1.00  0.85           H  
ATOM   4313 2HB  PHE A 287      26.013  22.995  -2.388  1.00  0.85           H  
ATOM   4314  HD1 PHE A 287      24.789  22.650   0.870  1.00  0.85           H  
ATOM   4315  HD2 PHE A 287      26.836  25.124  -1.825  1.00  0.85           H  
ATOM   4316  HE1 PHE A 287      25.570  23.968   2.674  1.00  0.85           H  
ATOM   4317  HE2 PHE A 287      27.665  26.444   0.006  1.00  0.85           H  
ATOM   4318  HZ  PHE A 287      26.971  25.820   2.317  1.00  0.85           H  
ATOM   4319  N   ASP A 288      22.526  22.693  -0.447  1.00  0.89           N  
ATOM   4320  CA  ASP A 288      21.774  22.619   0.813  1.00  0.89           C  
ATOM   4321  C   ASP A 288      22.423  21.731   1.903  1.00  0.89           C  
ATOM   4322  O   ASP A 288      23.040  20.695   1.619  1.00  0.89           O  
ATOM   4323  CB  ASP A 288      20.341  22.100   0.590  1.00  0.89           C  
ATOM   4324  CG  ASP A 288      19.477  23.042  -0.250  1.00  0.89           C  
ATOM   4325  OD1 ASP A 288      19.878  24.160  -0.402  1.00  0.89           O  
ATOM   4326  OD2 ASP A 288      18.414  22.661  -0.721  1.00  0.89           O  
ATOM   4327  H   ASP A 288      22.640  21.847  -1.014  1.00  0.89           H  
ATOM   4328  HA  ASP A 288      21.705  23.628   1.215  1.00  0.89           H  
ATOM   4329 1HB  ASP A 288      20.381  21.122   0.103  1.00  0.89           H  
ATOM   4330 2HB  ASP A 288      19.863  21.962   1.563  1.00  0.89           H  
ATOM   4331  N   MET A 289      22.182  22.102   3.159  1.00  0.93           N  
ATOM   4332  CA  MET A 289      22.513  21.272   4.332  1.00  0.93           C  
ATOM   4333  C   MET A 289      21.163  20.931   4.914  1.00  0.93           C  
ATOM   4334  O   MET A 289      20.332  21.823   4.962  1.00  0.93           O  
ATOM   4335  CB  MET A 289      23.269  22.076   5.390  1.00  0.93           C  
ATOM   4336  CG  MET A 289      24.524  22.702   4.936  1.00  0.93           C  
ATOM   4337  SD  MET A 289      25.361  23.633   6.238  1.00  0.93           S  
ATOM   4338  CE  MET A 289      26.694  24.359   5.305  1.00  0.93           C  
ATOM   4339  H   MET A 289      21.745  23.008   3.302  1.00  0.93           H  
ATOM   4340  HA  MET A 289      23.034  20.360   4.040  1.00  0.93           H  
ATOM   4341 1HB  MET A 289      22.629  22.864   5.772  1.00  0.93           H  
ATOM   4342 2HB  MET A 289      23.513  21.420   6.230  1.00  0.93           H  
ATOM   4343 1HG  MET A 289      25.196  21.968   4.525  1.00  0.93           H  
ATOM   4344 2HG  MET A 289      24.236  23.397   4.165  1.00  0.93           H  
ATOM   4345 1HE  MET A 289      27.275  24.997   5.941  1.00  0.93           H  
ATOM   4346 2HE  MET A 289      27.321  23.575   4.885  1.00  0.93           H  
ATOM   4347 3HE  MET A 289      26.293  24.958   4.516  1.00  0.93           H  
ATOM   4348  N   ARG A 290      20.923  19.708   5.386  1.00  0.96           N  
ATOM   4349  CA  ARG A 290      19.591  19.401   5.955  1.00  0.96           C  
ATOM   4350  C   ARG A 290      19.707  18.648   7.272  1.00  0.96           C  
ATOM   4351  O   ARG A 290      20.624  17.847   7.422  1.00  0.96           O  
ATOM   4352  CB  ARG A 290      18.768  18.608   4.949  1.00  0.96           C  
ATOM   4353  CG  ARG A 290      18.531  19.364   3.626  1.00  0.96           C  
ATOM   4354  CD  ARG A 290      17.682  18.657   2.647  1.00  0.96           C  
ATOM   4355  NE  ARG A 290      17.574  19.450   1.413  1.00  0.96           N  
ATOM   4356  CZ  ARG A 290      16.884  19.113   0.308  1.00  0.96           C  
ATOM   4357  NH1 ARG A 290      16.207  17.982   0.253  1.00  0.96           N  
ATOM   4358  NH2 ARG A 290      16.891  19.937  -0.731  1.00  0.96           N  
ATOM   4359  H   ARG A 290      21.649  18.993   5.323  1.00  0.96           H  
ATOM   4360  HA  ARG A 290      19.073  20.331   6.147  1.00  0.96           H  
ATOM   4361 1HB  ARG A 290      19.259  17.675   4.730  1.00  0.96           H  
ATOM   4362 2HB  ARG A 290      17.792  18.381   5.378  1.00  0.96           H  
ATOM   4363 1HG  ARG A 290      18.065  20.316   3.840  1.00  0.96           H  
ATOM   4364 2HG  ARG A 290      19.488  19.538   3.136  1.00  0.96           H  
ATOM   4365 1HD  ARG A 290      18.122  17.689   2.400  1.00  0.96           H  
ATOM   4366 2HD  ARG A 290      16.682  18.515   3.059  1.00  0.96           H  
ATOM   4367  HE  ARG A 290      18.070  20.335   1.385  1.00  0.96           H  
ATOM   4368 1HH1 ARG A 290      16.201  17.357   1.044  1.00  0.96           H  
ATOM   4369 2HH1 ARG A 290      15.693  17.741  -0.584  1.00  0.96           H  
ATOM   4370 1HH2 ARG A 290      17.426  20.828  -0.686  1.00  0.96           H  
ATOM   4371 2HH2 ARG A 290      16.380  19.701  -1.568  1.00  0.96           H  
ATOM   4372  N   SER A 291      18.797  18.887   8.237  1.00  0.99           N  
ATOM   4373  CA  SER A 291      18.923  18.157   9.514  1.00  0.99           C  
ATOM   4374  C   SER A 291      17.738  18.137  10.469  1.00  0.99           C  
ATOM   4375  O   SER A 291      17.046  19.129  10.653  1.00  0.99           O  
ATOM   4376  CB  SER A 291      19.990  18.774  10.349  1.00  0.99           C  
ATOM   4377  OG  SER A 291      20.193  18.036  11.499  1.00  0.99           O  
ATOM   4378  H   SER A 291      18.054  19.570   8.065  1.00  0.99           H  
ATOM   4379  HA  SER A 291      19.170  17.121   9.279  1.00  0.99           H  
ATOM   4380 1HB  SER A 291      20.902  18.935   9.819  1.00  0.99           H  
ATOM   4381 2HB  SER A 291      19.597  19.718  10.642  1.00  0.99           H  
ATOM   4382  HG  SER A 291      20.991  17.543  11.364  1.00  0.99           H  
ATOM   4383  N   GLU A 292      17.604  17.052  11.222  1.00  1.01           N  
ATOM   4384  CA  GLU A 292      16.616  17.026  12.317  1.00  1.01           C  
ATOM   4385  C   GLU A 292      16.928  18.040  13.462  1.00  1.01           C  
ATOM   4386  O   GLU A 292      16.041  18.351  14.262  1.00  1.01           O  
ATOM   4387  CB  GLU A 292      16.430  15.606  12.878  1.00  1.01           C  
ATOM   4388  CG  GLU A 292      15.706  14.627  11.937  1.00  1.01           C  
ATOM   4389  CD  GLU A 292      15.561  13.207  12.515  1.00  1.01           C  
ATOM   4390  OE1 GLU A 292      16.056  12.958  13.587  1.00  1.01           O  
ATOM   4391  OE2 GLU A 292      14.947  12.380  11.867  1.00  1.01           O  
ATOM   4392  H   GLU A 292      18.182  16.236  11.003  1.00  1.01           H  
ATOM   4393  HA  GLU A 292      15.651  17.315  11.895  1.00  1.01           H  
ATOM   4394 1HB  GLU A 292      17.384  15.172  13.081  1.00  1.01           H  
ATOM   4395 2HB  GLU A 292      15.881  15.652  13.818  1.00  1.01           H  
ATOM   4396 1HG  GLU A 292      14.711  15.023  11.726  1.00  1.01           H  
ATOM   4397 2HG  GLU A 292      16.255  14.580  10.996  1.00  1.01           H  
ATOM   4398  N   SER A 293      18.185  18.515  13.576  1.00  1.02           N  
ATOM   4399  CA  SER A 293      18.595  19.487  14.622  1.00  1.02           C  
ATOM   4400  C   SER A 293      19.605  20.518  14.119  1.00  1.02           C  
ATOM   4401  O   SER A 293      20.617  20.156  13.513  1.00  1.02           O  
ATOM   4402  CB  SER A 293      19.245  18.782  15.806  1.00  1.02           C  
ATOM   4403  OG  SER A 293      19.741  19.706  16.758  1.00  1.02           O  
ATOM   4404  H   SER A 293      18.866  18.237  12.882  1.00  1.02           H  
ATOM   4405  HA  SER A 293      17.687  19.981  14.959  1.00  1.02           H  
ATOM   4406 1HB  SER A 293      18.516  18.118  16.275  1.00  1.02           H  
ATOM   4407 2HB  SER A 293      20.058  18.170  15.452  1.00  1.02           H  
ATOM   4408  HG  SER A 293      19.841  19.216  17.581  1.00  1.02           H  
ATOM   4409  N   PRO A 294      19.483  21.813  14.522  1.00  1.03           N  
ATOM   4410  CA  PRO A 294      20.396  22.867  14.125  1.00  1.03           C  
ATOM   4411  C   PRO A 294      21.788  22.576  14.664  1.00  1.03           C  
ATOM   4412  O   PRO A 294      22.779  23.087  14.138  1.00  1.03           O  
ATOM   4413  CB  PRO A 294      19.808  24.117  14.781  1.00  1.03           C  
ATOM   4414  CG  PRO A 294      18.995  23.593  15.952  1.00  1.03           C  
ATOM   4415  CD  PRO A 294      18.439  22.271  15.490  1.00  1.03           C  
ATOM   4416  HA  PRO A 294      20.407  22.940  13.040  1.00  1.03           H  
ATOM   4417 1HB  PRO A 294      20.618  24.790  15.093  1.00  1.03           H  
ATOM   4418 2HB  PRO A 294      19.196  24.668  14.053  1.00  1.03           H  
ATOM   4419 1HG  PRO A 294      19.637  23.501  16.843  1.00  1.03           H  
ATOM   4420 2HG  PRO A 294      18.202  24.321  16.216  1.00  1.03           H  
ATOM   4421 1HD  PRO A 294      18.348  21.613  16.354  1.00  1.03           H  
ATOM   4422 2HD  PRO A 294      17.490  22.451  15.030  1.00  1.03           H  
ATOM   4423  N   ALA A 295      21.874  21.765  15.729  1.00  1.02           N  
ATOM   4424  CA  ALA A 295      23.175  21.401  16.259  1.00  1.02           C  
ATOM   4425  C   ALA A 295      24.017  20.738  15.187  1.00  1.02           C  
ATOM   4426  O   ALA A 295      25.225  20.964  15.094  1.00  1.02           O  
ATOM   4427  CB  ALA A 295      23.019  20.469  17.437  1.00  1.02           C  
ATOM   4428  H   ALA A 295      21.050  21.321  16.138  1.00  1.02           H  
ATOM   4429  HA  ALA A 295      23.679  22.312  16.579  1.00  1.02           H  
ATOM   4430 1HB  ALA A 295      24.003  20.217  17.827  1.00  1.02           H  
ATOM   4431 2HB  ALA A 295      22.427  20.956  18.204  1.00  1.02           H  
ATOM   4432 3HB  ALA A 295      22.516  19.555  17.110  1.00  1.02           H  
ATOM   4433  N   GLU A 296      23.377  19.873  14.406  1.00  1.01           N  
ATOM   4434  CA  GLU A 296      24.108  19.123  13.421  1.00  1.01           C  
ATOM   4435  C   GLU A 296      24.286  19.973  12.177  1.00  1.01           C  
ATOM   4436  O   GLU A 296      25.292  19.840  11.476  1.00  1.01           O  
ATOM   4437  CB  GLU A 296      23.430  17.792  13.163  1.00  1.01           C  
ATOM   4438  CG  GLU A 296      23.354  16.865  14.423  1.00  1.01           C  
ATOM   4439  CD  GLU A 296      24.690  16.463  15.062  1.00  1.01           C  
ATOM   4440  OE1 GLU A 296      25.573  16.050  14.358  1.00  1.01           O  
ATOM   4441  OE2 GLU A 296      24.807  16.563  16.273  1.00  1.01           O  
ATOM   4442  H   GLU A 296      22.368  19.770  14.462  1.00  1.01           H  
ATOM   4443  HA  GLU A 296      25.095  18.906  13.820  1.00  1.01           H  
ATOM   4444 1HB  GLU A 296      22.418  17.971  12.819  1.00  1.01           H  
ATOM   4445 2HB  GLU A 296      23.964  17.257  12.383  1.00  1.01           H  
ATOM   4446 1HG  GLU A 296      22.737  17.356  15.178  1.00  1.01           H  
ATOM   4447 2HG  GLU A 296      22.856  15.960  14.128  1.00  1.01           H  
ATOM   4448  N   LEU A 297      23.343  20.889  11.902  1.00  0.99           N  
ATOM   4449  CA  LEU A 297      23.548  21.754  10.734  1.00  0.99           C  
ATOM   4450  C   LEU A 297      24.820  22.559  10.977  1.00  0.99           C  
ATOM   4451  O   LEU A 297      25.632  22.739  10.070  1.00  0.99           O  
ATOM   4452  CB  LEU A 297      22.399  22.755  10.508  1.00  0.99           C  
ATOM   4453  CG  LEU A 297      21.065  22.196  10.066  1.00  0.99           C  
ATOM   4454  CD1 LEU A 297      19.952  23.264  10.085  1.00  0.99           C  
ATOM   4455  CD2 LEU A 297      21.197  21.665   8.636  1.00  0.99           C  
ATOM   4456  H   LEU A 297      22.504  20.947  12.485  1.00  0.99           H  
ATOM   4457  HA  LEU A 297      23.682  21.133   9.847  1.00  0.99           H  
ATOM   4458 1HB  LEU A 297      22.246  23.321  11.425  1.00  0.99           H  
ATOM   4459 2HB  LEU A 297      22.721  23.433   9.727  1.00  0.99           H  
ATOM   4460  HG  LEU A 297      20.797  21.432  10.751  1.00  0.99           H  
ATOM   4461 1HD1 LEU A 297      19.017  22.805   9.777  1.00  0.99           H  
ATOM   4462 2HD1 LEU A 297      19.831  23.674  11.073  1.00  0.99           H  
ATOM   4463 3HD1 LEU A 297      20.188  24.059   9.411  1.00  0.99           H  
ATOM   4464 1HD2 LEU A 297      20.246  21.259   8.327  1.00  0.99           H  
ATOM   4465 2HD2 LEU A 297      21.471  22.482   7.969  1.00  0.99           H  
ATOM   4466 3HD2 LEU A 297      21.961  20.887   8.591  1.00  0.99           H  
ATOM   4467  N   ALA A 298      25.003  23.022  12.223  1.00  0.97           N  
ATOM   4468  CA  ALA A 298      26.190  23.782  12.593  1.00  0.97           C  
ATOM   4469  C   ALA A 298      27.456  22.955  12.430  1.00  0.97           C  
ATOM   4470  O   ALA A 298      28.457  23.446  11.916  1.00  0.97           O  
ATOM   4471  CB  ALA A 298      26.077  24.259  14.022  1.00  0.97           C  
ATOM   4472  H   ALA A 298      24.283  22.860  12.929  1.00  0.97           H  
ATOM   4473  HA  ALA A 298      26.257  24.645  11.929  1.00  0.97           H  
ATOM   4474 1HB  ALA A 298      26.953  24.846  14.282  1.00  0.97           H  
ATOM   4475 2HB  ALA A 298      25.179  24.866  14.131  1.00  0.97           H  
ATOM   4476 3HB  ALA A 298      26.007  23.396  14.684  1.00  0.97           H  
ATOM   4477  N   LYS A 299      27.419  21.679  12.818  1.00  0.94           N  
ATOM   4478  CA  LYS A 299      28.601  20.841  12.659  1.00  0.94           C  
ATOM   4479  C   LYS A 299      28.944  20.677  11.184  1.00  0.94           C  
ATOM   4480  O   LYS A 299      30.119  20.715  10.797  1.00  0.94           O  
ATOM   4481  CB  LYS A 299      28.388  19.501  13.332  1.00  0.94           C  
ATOM   4482  CG  LYS A 299      28.350  19.594  14.843  1.00  0.94           C  
ATOM   4483  CD  LYS A 299      28.037  18.264  15.450  1.00  0.94           C  
ATOM   4484  CE  LYS A 299      27.862  18.344  16.954  1.00  0.94           C  
ATOM   4485  NZ  LYS A 299      27.402  17.038  17.515  1.00  0.94           N  
ATOM   4486  H   LYS A 299      26.581  21.305  13.272  1.00  0.94           H  
ATOM   4487  HA  LYS A 299      29.445  21.340  13.147  1.00  0.94           H  
ATOM   4488 1HB  LYS A 299      27.441  19.074  12.993  1.00  0.94           H  
ATOM   4489 2HB  LYS A 299      29.180  18.814  13.048  1.00  0.94           H  
ATOM   4490 1HG  LYS A 299      29.320  19.942  15.205  1.00  0.94           H  
ATOM   4491 2HG  LYS A 299      27.596  20.313  15.142  1.00  0.94           H  
ATOM   4492 1HD  LYS A 299      27.118  17.895  15.016  1.00  0.94           H  
ATOM   4493 2HD  LYS A 299      28.829  17.557  15.222  1.00  0.94           H  
ATOM   4494 1HE  LYS A 299      28.810  18.616  17.413  1.00  0.94           H  
ATOM   4495 2HE  LYS A 299      27.119  19.111  17.187  1.00  0.94           H  
ATOM   4496 1HZ  LYS A 299      27.282  17.111  18.510  1.00  0.94           H  
ATOM   4497 2HZ  LYS A 299      26.487  16.800  17.071  1.00  0.94           H  
ATOM   4498 3HZ  LYS A 299      28.072  16.318  17.307  1.00  0.94           H  
ATOM   4499  N   VAL A 300      27.910  20.543  10.345  1.00  0.91           N  
ATOM   4500  CA  VAL A 300      28.142  20.449   8.914  1.00  0.91           C  
ATOM   4501  C   VAL A 300      28.754  21.734   8.417  1.00  0.91           C  
ATOM   4502  O   VAL A 300      29.720  21.682   7.667  1.00  0.91           O  
ATOM   4503  CB  VAL A 300      26.859  20.164   8.127  1.00  0.91           C  
ATOM   4504  CG1 VAL A 300      27.111  20.294   6.644  1.00  0.91           C  
ATOM   4505  CG2 VAL A 300      26.404  18.774   8.408  1.00  0.91           C  
ATOM   4506  H   VAL A 300      26.959  20.496  10.711  1.00  0.91           H  
ATOM   4507  HA  VAL A 300      28.847  19.636   8.732  1.00  0.91           H  
ATOM   4508  HB  VAL A 300      26.094  20.882   8.412  1.00  0.91           H  
ATOM   4509 1HG1 VAL A 300      26.178  20.089   6.121  1.00  0.91           H  
ATOM   4510 2HG1 VAL A 300      27.447  21.305   6.415  1.00  0.91           H  
ATOM   4511 3HG1 VAL A 300      27.865  19.584   6.333  1.00  0.91           H  
ATOM   4512 1HG2 VAL A 300      25.500  18.594   7.837  1.00  0.91           H  
ATOM   4513 2HG2 VAL A 300      27.174  18.070   8.105  1.00  0.91           H  
ATOM   4514 3HG2 VAL A 300      26.206  18.661   9.469  1.00  0.91           H  
ATOM   4515  N   GLU A 301      28.215  22.886   8.853  1.00  0.88           N  
ATOM   4516  CA  GLU A 301      28.752  24.179   8.442  1.00  0.88           C  
ATOM   4517  C   GLU A 301      30.212  24.335   8.837  1.00  0.88           C  
ATOM   4518  O   GLU A 301      31.021  24.857   8.072  1.00  0.88           O  
ATOM   4519  CB  GLU A 301      27.956  25.345   9.023  1.00  0.88           C  
ATOM   4520  CG  GLU A 301      28.430  26.713   8.509  1.00  0.88           C  
ATOM   4521  CD  GLU A 301      27.613  27.876   9.020  1.00  0.88           C  
ATOM   4522  OE1 GLU A 301      26.871  27.708   9.957  1.00  0.88           O  
ATOM   4523  OE2 GLU A 301      27.679  28.928   8.418  1.00  0.88           O  
ATOM   4524  H   GLU A 301      27.402  22.855   9.466  1.00  0.88           H  
ATOM   4525  HA  GLU A 301      28.686  24.243   7.372  1.00  0.88           H  
ATOM   4526 1HB  GLU A 301      26.899  25.225   8.779  1.00  0.88           H  
ATOM   4527 2HB  GLU A 301      28.045  25.342  10.109  1.00  0.88           H  
ATOM   4528 1HG  GLU A 301      29.469  26.851   8.808  1.00  0.88           H  
ATOM   4529 2HG  GLU A 301      28.397  26.708   7.419  1.00  0.88           H  
ATOM   4530  N   GLN A 302      30.576  23.865  10.018  1.00  0.85           N  
ATOM   4531  CA  GLN A 302      31.959  23.974  10.439  1.00  0.85           C  
ATOM   4532  C   GLN A 302      32.869  23.111   9.557  1.00  0.85           C  
ATOM   4533  O   GLN A 302      33.937  23.568   9.118  1.00  0.85           O  
ATOM   4534  CB  GLN A 302      32.046  23.571  11.910  1.00  0.85           C  
ATOM   4535  CG  GLN A 302      31.369  24.578  12.843  1.00  0.85           C  
ATOM   4536  CD  GLN A 302      31.213  24.083  14.273  1.00  0.85           C  
ATOM   4537  OE1 GLN A 302      31.346  22.888  14.565  1.00  0.85           O  
ATOM   4538  NE2 GLN A 302      30.918  25.009  15.181  1.00  0.85           N  
ATOM   4539  H   GLN A 302      29.874  23.467  10.645  1.00  0.85           H  
ATOM   4540  HA  GLN A 302      32.269  25.012  10.340  1.00  0.85           H  
ATOM   4541 1HB  GLN A 302      31.561  22.605  12.048  1.00  0.85           H  
ATOM   4542 2HB  GLN A 302      33.090  23.463  12.206  1.00  0.85           H  
ATOM   4543 1HG  GLN A 302      31.984  25.477  12.873  1.00  0.85           H  
ATOM   4544 2HG  GLN A 302      30.387  24.828  12.455  1.00  0.85           H  
ATOM   4545 1HE2 GLN A 302      30.796  24.749  16.139  1.00  0.85           H  
ATOM   4546 2HE2 GLN A 302      30.812  25.963  14.904  1.00  0.85           H  
ATOM   4547  N   ALA A 303      32.425  21.879   9.248  1.00  0.81           N  
ATOM   4548  CA  ALA A 303      33.206  21.000   8.374  1.00  0.81           C  
ATOM   4549  C   ALA A 303      33.308  21.616   6.991  1.00  0.81           C  
ATOM   4550  O   ALA A 303      34.376  21.679   6.388  1.00  0.81           O  
ATOM   4551  CB  ALA A 303      32.557  19.633   8.295  1.00  0.81           C  
ATOM   4552  H   ALA A 303      31.544  21.540   9.648  1.00  0.81           H  
ATOM   4553  HA  ALA A 303      34.205  20.908   8.782  1.00  0.81           H  
ATOM   4554 1HB  ALA A 303      33.144  18.984   7.653  1.00  0.81           H  
ATOM   4555 2HB  ALA A 303      32.497  19.202   9.294  1.00  0.81           H  
ATOM   4556 3HB  ALA A 303      31.551  19.735   7.889  1.00  0.81           H  
ATOM   4557  N   PHE A 304      32.187  22.144   6.538  1.00  0.78           N  
ATOM   4558  CA  PHE A 304      32.022  22.800   5.261  1.00  0.78           C  
ATOM   4559  C   PHE A 304      32.967  23.968   5.074  1.00  0.78           C  
ATOM   4560  O   PHE A 304      33.706  24.009   4.090  1.00  0.78           O  
ATOM   4561  CB  PHE A 304      30.560  23.237   5.205  1.00  0.78           C  
ATOM   4562  CG  PHE A 304      30.199  24.229   4.259  1.00  0.78           C  
ATOM   4563  CD1 PHE A 304      30.022  23.985   2.985  1.00  0.78           C  
ATOM   4564  CD2 PHE A 304      30.009  25.501   4.728  1.00  0.78           C  
ATOM   4565  CE1 PHE A 304      29.703  24.987   2.149  1.00  0.78           C  
ATOM   4566  CE2 PHE A 304      29.680  26.508   3.928  1.00  0.78           C  
ATOM   4567  CZ  PHE A 304      29.539  26.271   2.617  1.00  0.78           C  
ATOM   4568  H   PHE A 304      31.360  22.062   7.111  1.00  0.78           H  
ATOM   4569  HA  PHE A 304      32.209  22.069   4.479  1.00  0.78           H  
ATOM   4570 1HB  PHE A 304      29.935  22.357   5.034  1.00  0.78           H  
ATOM   4571 2HB  PHE A 304      30.313  23.598   6.138  1.00  0.78           H  
ATOM   4572  HD1 PHE A 304      30.137  22.974   2.626  1.00  0.78           H  
ATOM   4573  HD2 PHE A 304      30.131  25.676   5.789  1.00  0.78           H  
ATOM   4574  HE1 PHE A 304      29.566  24.766   1.099  1.00  0.78           H  
ATOM   4575  HE2 PHE A 304      29.535  27.492   4.349  1.00  0.78           H  
ATOM   4576  HZ  PHE A 304      29.275  27.076   1.934  1.00  0.78           H  
ATOM   4577  N   LEU A 305      33.005  24.893   6.023  1.00  0.75           N  
ATOM   4578  CA  LEU A 305      33.880  26.038   5.865  1.00  0.75           C  
ATOM   4579  C   LEU A 305      35.342  25.617   5.859  1.00  0.75           C  
ATOM   4580  O   LEU A 305      36.149  26.153   5.087  1.00  0.75           O  
ATOM   4581  CB  LEU A 305      33.607  27.042   6.983  1.00  0.75           C  
ATOM   4582  CG  LEU A 305      32.246  27.726   6.891  1.00  0.75           C  
ATOM   4583  CD1 LEU A 305      32.010  28.562   8.123  1.00  0.75           C  
ATOM   4584  CD2 LEU A 305      32.186  28.551   5.614  1.00  0.75           C  
ATOM   4585  H   LEU A 305      32.389  24.821   6.834  1.00  0.75           H  
ATOM   4586  HA  LEU A 305      33.652  26.512   4.913  1.00  0.75           H  
ATOM   4587 1HB  LEU A 305      33.640  26.506   7.933  1.00  0.75           H  
ATOM   4588 2HB  LEU A 305      34.383  27.805   6.981  1.00  0.75           H  
ATOM   4589  HG  LEU A 305      31.476  26.982   6.867  1.00  0.75           H  
ATOM   4590 1HD1 LEU A 305      31.023  29.030   8.061  1.00  0.75           H  
ATOM   4591 2HD1 LEU A 305      32.049  27.918   9.003  1.00  0.75           H  
ATOM   4592 3HD1 LEU A 305      32.774  29.332   8.197  1.00  0.75           H  
ATOM   4593 1HD2 LEU A 305      31.209  29.028   5.539  1.00  0.75           H  
ATOM   4594 2HD2 LEU A 305      32.962  29.316   5.632  1.00  0.75           H  
ATOM   4595 3HD2 LEU A 305      32.340  27.896   4.757  1.00  0.75           H  
ATOM   4596  N   ALA A 306      35.700  24.632   6.697  1.00  0.72           N  
ATOM   4597  CA  ALA A 306      37.078  24.161   6.710  1.00  0.72           C  
ATOM   4598  C   ALA A 306      37.443  23.586   5.347  1.00  0.72           C  
ATOM   4599  O   ALA A 306      38.520  23.865   4.816  1.00  0.72           O  
ATOM   4600  CB  ALA A 306      37.263  23.108   7.789  1.00  0.72           C  
ATOM   4601  H   ALA A 306      35.019  24.214   7.338  1.00  0.72           H  
ATOM   4602  HA  ALA A 306      37.731  25.009   6.911  1.00  0.72           H  
ATOM   4603 1HB  ALA A 306      38.296  22.775   7.796  1.00  0.72           H  
ATOM   4604 2HB  ALA A 306      37.009  23.537   8.758  1.00  0.72           H  
ATOM   4605 3HB  ALA A 306      36.608  22.263   7.585  1.00  0.72           H  
ATOM   4606  N   ILE A 307      36.513  22.843   4.753  1.00  0.69           N  
ATOM   4607  CA  ILE A 307      36.705  22.232   3.450  1.00  0.69           C  
ATOM   4608  C   ILE A 307      36.868  23.262   2.343  1.00  0.69           C  
ATOM   4609  O   ILE A 307      37.740  23.107   1.478  1.00  0.69           O  
ATOM   4610  CB  ILE A 307      35.569  21.260   3.133  1.00  0.69           C  
ATOM   4611  CG1 ILE A 307      35.662  20.034   4.058  1.00  0.69           C  
ATOM   4612  CG2 ILE A 307      35.655  20.874   1.700  1.00  0.69           C  
ATOM   4613  CD1 ILE A 307      34.425  19.177   4.047  1.00  0.69           C  
ATOM   4614  H   ILE A 307      35.641  22.652   5.249  1.00  0.69           H  
ATOM   4615  HA  ILE A 307      37.618  21.643   3.491  1.00  0.69           H  
ATOM   4616  HB  ILE A 307      34.620  21.735   3.332  1.00  0.69           H  
ATOM   4617 1HG1 ILE A 307      36.500  19.420   3.737  1.00  0.69           H  
ATOM   4618 2HG1 ILE A 307      35.856  20.365   5.068  1.00  0.69           H  
ATOM   4619 1HG2 ILE A 307      34.861  20.186   1.441  1.00  0.69           H  
ATOM   4620 2HG2 ILE A 307      35.577  21.748   1.104  1.00  0.69           H  
ATOM   4621 3HG2 ILE A 307      36.616  20.409   1.523  1.00  0.69           H  
ATOM   4622 1HD1 ILE A 307      34.560  18.325   4.711  1.00  0.69           H  
ATOM   4623 2HD1 ILE A 307      33.573  19.766   4.383  1.00  0.69           H  
ATOM   4624 3HD1 ILE A 307      34.256  18.832   3.052  1.00  0.69           H  
ATOM   4625  N   VAL A 308      36.056  24.323   2.363  1.00  0.67           N  
ATOM   4626  CA  VAL A 308      36.175  25.335   1.322  1.00  0.67           C  
ATOM   4627  C   VAL A 308      37.558  25.960   1.371  1.00  0.67           C  
ATOM   4628  O   VAL A 308      38.249  26.054   0.353  1.00  0.67           O  
ATOM   4629  CB  VAL A 308      35.158  26.480   1.527  1.00  0.67           C  
ATOM   4630  CG1 VAL A 308      35.442  27.618   0.525  1.00  0.67           C  
ATOM   4631  CG2 VAL A 308      33.786  25.972   1.363  1.00  0.67           C  
ATOM   4632  H   VAL A 308      35.342  24.398   3.090  1.00  0.67           H  
ATOM   4633  HA  VAL A 308      36.025  24.871   0.349  1.00  0.67           H  
ATOM   4634  HB  VAL A 308      35.277  26.883   2.537  1.00  0.67           H  
ATOM   4635 1HG1 VAL A 308      34.736  28.432   0.683  1.00  0.67           H  
ATOM   4636 2HG1 VAL A 308      36.458  27.988   0.669  1.00  0.67           H  
ATOM   4637 3HG1 VAL A 308      35.335  27.241  -0.490  1.00  0.67           H  
ATOM   4638 1HG2 VAL A 308      33.072  26.777   1.521  1.00  0.67           H  
ATOM   4639 2HG2 VAL A 308      33.700  25.585   0.363  1.00  0.67           H  
ATOM   4640 3HG2 VAL A 308      33.600  25.191   2.069  1.00  0.67           H  
ATOM   4641  N   GLN A 309      38.002  26.342   2.568  1.00  0.65           N  
ATOM   4642  CA  GLN A 309      39.299  26.988   2.670  1.00  0.65           C  
ATOM   4643  C   GLN A 309      40.436  26.041   2.303  1.00  0.65           C  
ATOM   4644  O   GLN A 309      41.343  26.419   1.558  1.00  0.65           O  
ATOM   4645  CB  GLN A 309      39.491  27.526   4.085  1.00  0.65           C  
ATOM   4646  CG  GLN A 309      40.765  28.339   4.305  1.00  0.65           C  
ATOM   4647  CD  GLN A 309      40.816  29.624   3.474  1.00  0.65           C  
ATOM   4648  OE1 GLN A 309      39.781  30.225   3.145  1.00  0.65           O  
ATOM   4649  NE2 GLN A 309      42.032  30.062   3.148  1.00  0.65           N  
ATOM   4650  H   GLN A 309      37.422  26.213   3.403  1.00  0.65           H  
ATOM   4651  HA  GLN A 309      39.318  27.823   1.972  1.00  0.65           H  
ATOM   4652 1HB  GLN A 309      38.636  28.147   4.352  1.00  0.65           H  
ATOM   4653 2HB  GLN A 309      39.505  26.684   4.782  1.00  0.65           H  
ATOM   4654 1HG  GLN A 309      40.827  28.612   5.356  1.00  0.65           H  
ATOM   4655 2HG  GLN A 309      41.627  27.723   4.031  1.00  0.65           H  
ATOM   4656 1HE2 GLN A 309      42.140  30.900   2.616  1.00  0.65           H  
ATOM   4657 2HE2 GLN A 309      42.866  29.534   3.452  1.00  0.65           H  
ATOM   4658  N   LYS A 310      40.373  24.791   2.763  1.00  0.64           N  
ATOM   4659  CA  LYS A 310      41.438  23.844   2.459  1.00  0.64           C  
ATOM   4660  C   LYS A 310      41.537  23.563   0.966  1.00  0.64           C  
ATOM   4661  O   LYS A 310      42.636  23.438   0.426  1.00  0.64           O  
ATOM   4662  CB  LYS A 310      41.226  22.538   3.219  1.00  0.64           C  
ATOM   4663  CG  LYS A 310      41.471  22.624   4.726  1.00  0.64           C  
ATOM   4664  CD  LYS A 310      41.159  21.298   5.403  1.00  0.64           C  
ATOM   4665  CE  LYS A 310      41.374  21.370   6.906  1.00  0.64           C  
ATOM   4666  NZ  LYS A 310      41.033  20.079   7.574  1.00  0.64           N  
ATOM   4667  H   LYS A 310      39.601  24.495   3.365  1.00  0.64           H  
ATOM   4668  HA  LYS A 310      42.384  24.282   2.782  1.00  0.64           H  
ATOM   4669 1HB  LYS A 310      40.193  22.207   3.074  1.00  0.64           H  
ATOM   4670 2HB  LYS A 310      41.877  21.769   2.811  1.00  0.64           H  
ATOM   4671 1HG  LYS A 310      42.514  22.871   4.901  1.00  0.64           H  
ATOM   4672 2HG  LYS A 310      40.865  23.409   5.159  1.00  0.64           H  
ATOM   4673 1HD  LYS A 310      40.116  21.038   5.207  1.00  0.64           H  
ATOM   4674 2HD  LYS A 310      41.795  20.518   4.986  1.00  0.64           H  
ATOM   4675 1HE  LYS A 310      42.417  21.608   7.106  1.00  0.64           H  
ATOM   4676 2HE  LYS A 310      40.746  22.161   7.318  1.00  0.64           H  
ATOM   4677 1HZ  LYS A 310      41.186  20.162   8.569  1.00  0.64           H  
ATOM   4678 2HZ  LYS A 310      40.063  19.858   7.401  1.00  0.64           H  
ATOM   4679 3HZ  LYS A 310      41.617  19.342   7.204  1.00  0.64           H  
ATOM   4680  N   SER A 311      40.389  23.487   0.291  1.00  0.63           N  
ATOM   4681  CA  SER A 311      40.345  23.220  -1.140  1.00  0.63           C  
ATOM   4682  C   SER A 311      41.001  24.361  -1.905  1.00  0.63           C  
ATOM   4683  O   SER A 311      41.780  24.144  -2.840  1.00  0.63           O  
ATOM   4684  CB  SER A 311      38.912  23.061  -1.547  1.00  0.63           C  
ATOM   4685  OG  SER A 311      38.364  21.954  -0.900  1.00  0.63           O  
ATOM   4686  H   SER A 311      39.502  23.586   0.786  1.00  0.63           H  
ATOM   4687  HA  SER A 311      40.888  22.298  -1.347  1.00  0.63           H  
ATOM   4688 1HB  SER A 311      38.354  23.959  -1.279  1.00  0.63           H  
ATOM   4689 2HB  SER A 311      38.845  22.932  -2.627  1.00  0.63           H  
ATOM   4690  HG  SER A 311      38.320  22.217   0.049  1.00  0.63           H  
ATOM   4691  N   VAL A 312      40.737  25.588  -1.465  1.00  0.62           N  
ATOM   4692  CA  VAL A 312      41.349  26.747  -2.081  1.00  0.62           C  
ATOM   4693  C   VAL A 312      42.859  26.738  -1.889  1.00  0.62           C  
ATOM   4694  O   VAL A 312      43.616  26.911  -2.851  1.00  0.62           O  
ATOM   4695  CB  VAL A 312      40.750  28.017  -1.485  1.00  0.62           C  
ATOM   4696  CG1 VAL A 312      41.493  29.147  -1.924  1.00  0.62           C  
ATOM   4697  CG2 VAL A 312      39.342  28.164  -1.946  1.00  0.62           C  
ATOM   4698  H   VAL A 312      40.071  25.718  -0.698  1.00  0.62           H  
ATOM   4699  HA  VAL A 312      41.135  26.731  -3.147  1.00  0.62           H  
ATOM   4700  HB  VAL A 312      40.792  27.971  -0.397  1.00  0.62           H  
ATOM   4701 1HG1 VAL A 312      41.058  30.049  -1.504  1.00  0.62           H  
ATOM   4702 2HG1 VAL A 312      42.529  29.070  -1.601  1.00  0.62           H  
ATOM   4703 3HG1 VAL A 312      41.460  29.193  -2.991  1.00  0.62           H  
ATOM   4704 1HG2 VAL A 312      38.923  29.070  -1.527  1.00  0.62           H  
ATOM   4705 2HG2 VAL A 312      39.340  28.223  -3.022  1.00  0.62           H  
ATOM   4706 3HG2 VAL A 312      38.764  27.316  -1.624  1.00  0.62           H  
ATOM   4707  N   GLU A 313      43.306  26.476  -0.658  1.00  0.62           N  
ATOM   4708  CA  GLU A 313      44.733  26.434  -0.379  1.00  0.62           C  
ATOM   4709  C   GLU A 313      45.391  25.299  -1.168  1.00  0.62           C  
ATOM   4710  O   GLU A 313      46.506  25.452  -1.671  1.00  0.62           O  
ATOM   4711  CB  GLU A 313      44.981  26.299   1.128  1.00  0.62           C  
ATOM   4712  CG  GLU A 313      44.572  27.556   1.927  1.00  0.62           C  
ATOM   4713  CD  GLU A 313      44.772  27.449   3.427  1.00  0.62           C  
ATOM   4714  OE1 GLU A 313      45.314  26.468   3.890  1.00  0.62           O  
ATOM   4715  OE2 GLU A 313      44.332  28.354   4.114  1.00  0.62           O  
ATOM   4716  H   GLU A 313      42.636  26.328   0.100  1.00  0.62           H  
ATOM   4717  HA  GLU A 313      45.173  27.374  -0.709  1.00  0.62           H  
ATOM   4718 1HB  GLU A 313      44.407  25.455   1.514  1.00  0.62           H  
ATOM   4719 2HB  GLU A 313      46.034  26.100   1.313  1.00  0.62           H  
ATOM   4720 1HG  GLU A 313      45.152  28.401   1.560  1.00  0.62           H  
ATOM   4721 2HG  GLU A 313      43.524  27.767   1.723  1.00  0.62           H  
ATOM   4722  N   GLY A 314      44.667  24.184  -1.316  1.00  0.63           N  
ATOM   4723  CA  GLY A 314      45.115  23.019  -2.060  1.00  0.63           C  
ATOM   4724  C   GLY A 314      45.443  23.386  -3.498  1.00  0.63           C  
ATOM   4725  O   GLY A 314      46.560  23.136  -3.960  1.00  0.63           O  
ATOM   4726  H   GLY A 314      43.765  24.122  -0.855  1.00  0.63           H  
ATOM   4727 1HA  GLY A 314      45.989  22.588  -1.575  1.00  0.63           H  
ATOM   4728 2HA  GLY A 314      44.324  22.268  -2.044  1.00  0.63           H  
ATOM   4729  N   GLU A 315      44.488  24.004  -4.198  1.00  0.67           N  
ATOM   4730  CA  GLU A 315      44.708  24.398  -5.587  1.00  0.67           C  
ATOM   4731  C   GLU A 315      45.813  25.454  -5.692  1.00  0.67           C  
ATOM   4732  O   GLU A 315      46.621  25.412  -6.627  1.00  0.67           O  
ATOM   4733  CB  GLU A 315      43.401  24.875  -6.223  1.00  0.67           C  
ATOM   4734  CG  GLU A 315      43.494  25.332  -7.699  1.00  0.67           C  
ATOM   4735  CD  GLU A 315      43.924  24.307  -8.694  1.00  0.67           C  
ATOM   4736  OE1 GLU A 315      44.002  23.145  -8.373  1.00  0.67           O  
ATOM   4737  OE2 GLU A 315      44.144  24.710  -9.825  1.00  0.67           O  
ATOM   4738  H   GLU A 315      43.582  24.176  -3.751  1.00  0.67           H  
ATOM   4739  HA  GLU A 315      45.028  23.518  -6.137  1.00  0.67           H  
ATOM   4740 1HB  GLU A 315      42.662  24.071  -6.175  1.00  0.67           H  
ATOM   4741 2HB  GLU A 315      43.004  25.707  -5.633  1.00  0.67           H  
ATOM   4742 1HG  GLU A 315      42.506  25.680  -8.002  1.00  0.67           H  
ATOM   4743 2HG  GLU A 315      44.182  26.176  -7.754  1.00  0.67           H  
ATOM   4744  N   ASN A 316      45.881  26.384  -4.736  1.00  0.73           N  
ATOM   4745  CA  ASN A 316      46.941  27.380  -4.790  1.00  0.73           C  
ATOM   4746  C   ASN A 316      48.307  26.720  -4.653  1.00  0.73           C  
ATOM   4747  O   ASN A 316      49.252  27.078  -5.348  1.00  0.73           O  
ATOM   4748  CB  ASN A 316      46.748  28.397  -3.692  1.00  0.73           C  
ATOM   4749  CG  ASN A 316      45.648  29.308  -3.975  1.00  0.73           C  
ATOM   4750  OD1 ASN A 316      45.288  29.485  -5.143  1.00  0.73           O  
ATOM   4751  ND2 ASN A 316      45.081  29.892  -2.940  1.00  0.73           N  
ATOM   4752  H   ASN A 316      45.189  26.409  -3.983  1.00  0.73           H  
ATOM   4753  HA  ASN A 316      46.908  27.874  -5.758  1.00  0.73           H  
ATOM   4754 1HB  ASN A 316      46.540  27.881  -2.757  1.00  0.73           H  
ATOM   4755 2HB  ASN A 316      47.663  28.971  -3.557  1.00  0.73           H  
ATOM   4756 1HD2 ASN A 316      44.297  30.546  -3.058  1.00  0.73           H  
ATOM   4757 2HD2 ASN A 316      45.423  29.710  -2.019  1.00  0.73           H  
ATOM   4758  N   ALA A 317      48.415  25.736  -3.760  1.00  0.84           N  
ATOM   4759  CA  ALA A 317      49.658  25.005  -3.588  1.00  0.84           C  
ATOM   4760  C   ALA A 317      49.988  24.182  -4.830  1.00  0.84           C  
ATOM   4761  O   ALA A 317      51.146  24.083  -5.242  1.00  0.84           O  
ATOM   4762  CB  ALA A 317      49.558  24.097  -2.376  1.00  0.84           C  
ATOM   4763  H   ALA A 317      47.616  25.492  -3.176  1.00  0.84           H  
ATOM   4764  HA  ALA A 317      50.459  25.727  -3.435  1.00  0.84           H  
ATOM   4765 1HB  ALA A 317      50.496  23.566  -2.236  1.00  0.84           H  
ATOM   4766 2HB  ALA A 317      49.339  24.697  -1.493  1.00  0.84           H  
ATOM   4767 3HB  ALA A 317      48.753  23.381  -2.533  1.00  0.84           H  
ATOM   4768  N   ALA A 318      48.952  23.574  -5.416  1.00  1.00           N  
ATOM   4769  CA  ALA A 318      49.081  22.710  -6.579  1.00  1.00           C  
ATOM   4770  C   ALA A 318      49.610  23.411  -7.821  1.00  1.00           C  
ATOM   4771  O   ALA A 318      50.360  22.798  -8.595  1.00  1.00           O  
ATOM   4772  CB  ALA A 318      47.729  22.103  -6.916  1.00  1.00           C  
ATOM   4773  H   ALA A 318      48.025  23.686  -5.012  1.00  1.00           H  
ATOM   4774  HA  ALA A 318      49.775  21.916  -6.316  1.00  1.00           H  
ATOM   4775 1HB  ALA A 318      47.834  21.419  -7.750  1.00  1.00           H  
ATOM   4776 2HB  ALA A 318      47.348  21.566  -6.048  1.00  1.00           H  
ATOM   4777 3HB  ALA A 318      47.035  22.894  -7.185  1.00  1.00           H  
ATOM   4778  N   ARG A 319      49.217  24.670  -8.048  1.00  1.18           N  
ATOM   4779  CA  ARG A 319      49.638  25.332  -9.279  1.00  1.18           C  
ATOM   4780  C   ARG A 319      50.118  26.773  -9.163  1.00  1.18           C  
ATOM   4781  O   ARG A 319      49.432  27.636  -8.626  1.00  1.18           O  
ATOM   4782  CB  ARG A 319      48.467  25.361 -10.260  1.00  1.18           C  
ATOM   4783  CG  ARG A 319      47.960  24.014 -10.746  1.00  1.18           C  
ATOM   4784  CD  ARG A 319      48.919  23.344 -11.653  1.00  1.18           C  
ATOM   4785  NE  ARG A 319      48.385  22.093 -12.160  1.00  1.18           N  
ATOM   4786  CZ  ARG A 319      48.481  20.891 -11.540  1.00  1.18           C  
ATOM   4787  NH1 ARG A 319      49.111  20.760 -10.386  1.00  1.18           N  
ATOM   4788  NH2 ARG A 319      47.937  19.824 -12.106  1.00  1.18           N  
ATOM   4789  H   ARG A 319      48.581  25.129  -7.392  1.00  1.18           H  
ATOM   4790  HA  ARG A 319      50.450  24.752  -9.711  1.00  1.18           H  
ATOM   4791 1HB  ARG A 319      47.625  25.851  -9.780  1.00  1.18           H  
ATOM   4792 2HB  ARG A 319      48.730  25.959 -11.130  1.00  1.18           H  
ATOM   4793 1HG  ARG A 319      47.749  23.361  -9.908  1.00  1.18           H  
ATOM   4794 2HG  ARG A 319      47.034  24.181 -11.300  1.00  1.18           H  
ATOM   4795 1HD  ARG A 319      49.125  24.000 -12.504  1.00  1.18           H  
ATOM   4796 2HD  ARG A 319      49.847  23.133 -11.125  1.00  1.18           H  
ATOM   4797  HE  ARG A 319      47.890  22.127 -13.040  1.00  1.18           H  
ATOM   4798 1HH1 ARG A 319      49.551  21.566  -9.914  1.00  1.18           H  
ATOM   4799 2HH1 ARG A 319      49.170  19.852  -9.951  1.00  1.18           H  
ATOM   4800 1HH2 ARG A 319      47.452  19.912 -12.988  1.00  1.18           H  
ATOM   4801 2HH2 ARG A 319      48.003  18.924 -11.654  1.00  1.18           H  
ATOM   4802  N   SER A 320      51.266  27.030  -9.785  1.00  1.35           N  
ATOM   4803  CA  SER A 320      51.818  28.372  -9.967  1.00  1.35           C  
ATOM   4804  C   SER A 320      51.820  29.272  -8.714  1.00  1.35           C  
ATOM   4805  O   SER A 320      52.276  28.851  -7.653  1.00  1.35           O  
ATOM   4806  CB  SER A 320      51.078  29.024 -11.099  1.00  1.35           C  
ATOM   4807  OG  SER A 320      51.687  30.200 -11.471  1.00  1.35           O  
ATOM   4808  H   SER A 320      51.776  26.252 -10.178  1.00  1.35           H  
ATOM   4809  HA  SER A 320      52.854  28.258 -10.279  1.00  1.35           H  
ATOM   4810 1HB  SER A 320      51.037  28.356 -11.947  1.00  1.35           H  
ATOM   4811 2HB  SER A 320      50.052  29.214 -10.794  1.00  1.35           H  
ATOM   4812  HG  SER A 320      50.968  30.790 -11.726  1.00  1.35           H  
ATOM   4813  N   VAL A 321      51.356  30.527  -8.887  1.00  1.43           N  
ATOM   4814  CA  VAL A 321      51.258  31.591  -7.861  1.00  1.43           C  
ATOM   4815  C   VAL A 321      52.606  32.060  -7.264  1.00  1.43           C  
ATOM   4816  O   VAL A 321      52.998  31.551  -6.209  1.00  1.43           O  
ATOM   4817  CB  VAL A 321      50.329  31.157  -6.702  1.00  1.43           C  
ATOM   4818  CG1 VAL A 321      50.259  32.241  -5.636  1.00  1.43           C  
ATOM   4819  CG2 VAL A 321      48.953  30.907  -7.246  1.00  1.43           C  
ATOM   4820  H   VAL A 321      51.010  30.784  -9.818  1.00  1.43           H  
ATOM   4821  HA  VAL A 321      50.763  32.422  -8.328  1.00  1.43           H  
ATOM   4822  HB  VAL A 321      50.722  30.251  -6.244  1.00  1.43           H  
ATOM   4823 1HG1 VAL A 321      49.607  31.920  -4.832  1.00  1.43           H  
ATOM   4824 2HG1 VAL A 321      51.253  32.429  -5.240  1.00  1.43           H  
ATOM   4825 3HG1 VAL A 321      49.871  33.152  -6.071  1.00  1.43           H  
ATOM   4826 1HG2 VAL A 321      48.290  30.583  -6.447  1.00  1.43           H  
ATOM   4827 2HG2 VAL A 321      48.565  31.821  -7.699  1.00  1.43           H  
ATOM   4828 3HG2 VAL A 321      49.023  30.135  -7.996  1.00  1.43           H  
ATOM   4829  N   LYS A 322      53.347  33.035  -7.868  1.00  1.38           N  
ATOM   4830  CA  LYS A 322      53.129  33.838  -9.107  1.00  1.38           C  
ATOM   4831  C   LYS A 322      51.825  34.666  -9.191  1.00  1.38           C  
ATOM   4832  O   LYS A 322      51.683  35.649  -8.460  1.00  1.38           O  
ATOM   4833  CB  LYS A 322      53.316  32.966 -10.348  1.00  1.38           C  
ATOM   4834  CG  LYS A 322      54.719  32.364 -10.463  1.00  1.38           C  
ATOM   4835  CD  LYS A 322      54.876  31.533 -11.720  1.00  1.38           C  
ATOM   4836  CE  LYS A 322      56.258  30.910 -11.798  1.00  1.38           C  
ATOM   4837  NZ  LYS A 322      56.404  30.043 -12.998  1.00  1.38           N  
ATOM   4838  H   LYS A 322      54.197  33.260  -7.378  1.00  1.38           H  
ATOM   4839  HA  LYS A 322      53.937  34.568  -9.145  1.00  1.38           H  
ATOM   4840 1HB  LYS A 322      52.607  32.191 -10.382  1.00  1.38           H  
ATOM   4841 2HB  LYS A 322      53.159  33.574 -11.235  1.00  1.38           H  
ATOM   4842 1HG  LYS A 322      55.459  33.167 -10.468  1.00  1.38           H  
ATOM   4843 2HG  LYS A 322      54.907  31.727  -9.600  1.00  1.38           H  
ATOM   4844 1HD  LYS A 322      54.138  30.735 -11.719  1.00  1.38           H  
ATOM   4845 2HD  LYS A 322      54.707  32.157 -12.595  1.00  1.38           H  
ATOM   4846 1HE  LYS A 322      57.007  31.701 -11.837  1.00  1.38           H  
ATOM   4847 2HE  LYS A 322      56.425  30.310 -10.903  1.00  1.38           H  
ATOM   4848 1HZ  LYS A 322      57.331  29.642 -13.016  1.00  1.38           H  
ATOM   4849 2HZ  LYS A 322      55.717  29.302 -12.960  1.00  1.38           H  
ATOM   4850 3HZ  LYS A 322      56.257  30.594 -13.830  1.00  1.38           H  
ATOM   4851  N   GLU A 323      50.918  34.316 -10.112  1.00  1.22           N  
ATOM   4852  CA  GLU A 323      49.669  35.067 -10.294  1.00  1.22           C  
ATOM   4853  C   GLU A 323      48.907  35.071  -8.979  1.00  1.22           C  
ATOM   4854  O   GLU A 323      49.237  34.302  -8.088  1.00  1.22           O  
ATOM   4855  CB  GLU A 323      48.783  34.435 -11.377  1.00  1.22           C  
ATOM   4856  CG  GLU A 323      48.031  33.133 -10.959  1.00  1.22           C  
ATOM   4857  CD  GLU A 323      48.816  31.909 -11.042  1.00  1.22           C  
ATOM   4858  OE1 GLU A 323      50.016  32.000 -11.090  1.00  1.22           O  
ATOM   4859  OE2 GLU A 323      48.232  30.850 -11.096  1.00  1.22           O  
ATOM   4860  H   GLU A 323      51.088  33.517 -10.696  1.00  1.22           H  
ATOM   4861  HA  GLU A 323      49.906  36.094 -10.566  1.00  1.22           H  
ATOM   4862 1HB  GLU A 323      48.053  35.161 -11.711  1.00  1.22           H  
ATOM   4863 2HB  GLU A 323      49.395  34.193 -12.243  1.00  1.22           H  
ATOM   4864 1HG  GLU A 323      47.722  33.240  -9.928  1.00  1.22           H  
ATOM   4865 2HG  GLU A 323      47.129  33.021 -11.544  1.00  1.22           H  
ATOM   4866  N   GLY A 324      47.914  35.936  -8.832  1.00  1.03           N  
ATOM   4867  CA  GLY A 324      47.223  35.963  -7.556  1.00  1.03           C  
ATOM   4868  C   GLY A 324      46.566  34.602  -7.254  1.00  1.03           C  
ATOM   4869  O   GLY A 324      46.067  33.941  -8.157  1.00  1.03           O  
ATOM   4870  H   GLY A 324      47.655  36.561  -9.581  1.00  1.03           H  
ATOM   4871 1HA  GLY A 324      47.953  36.232  -6.800  1.00  1.03           H  
ATOM   4872 2HA  GLY A 324      46.465  36.746  -7.567  1.00  1.03           H  
ATOM   4873  N   PRO A 325      46.500  34.205  -5.980  1.00  0.85           N  
ATOM   4874  CA  PRO A 325      45.939  32.963  -5.488  1.00  0.85           C  
ATOM   4875  C   PRO A 325      44.420  32.956  -5.574  1.00  0.85           C  
ATOM   4876  O   PRO A 325      43.792  34.009  -5.661  1.00  0.85           O  
ATOM   4877  CB  PRO A 325      46.393  32.962  -4.023  1.00  0.85           C  
ATOM   4878  CG  PRO A 325      46.547  34.419  -3.667  1.00  0.85           C  
ATOM   4879  CD  PRO A 325      47.050  35.070  -4.924  1.00  0.85           C  
ATOM   4880  HA  PRO A 325      46.366  32.119  -6.036  1.00  0.85           H  
ATOM   4881 1HB  PRO A 325      45.633  32.470  -3.405  1.00  0.85           H  
ATOM   4882 2HB  PRO A 325      47.316  32.379  -3.924  1.00  0.85           H  
ATOM   4883 1HG  PRO A 325      45.574  34.829  -3.339  1.00  0.85           H  
ATOM   4884 2HG  PRO A 325      47.240  34.537  -2.821  1.00  0.85           H  
ATOM   4885 1HD  PRO A 325      46.637  36.089  -4.990  1.00  0.85           H  
ATOM   4886 2HD  PRO A 325      48.155  35.043  -4.936  1.00  0.85           H  
ATOM   4887  N   ILE A 326      43.844  31.762  -5.514  1.00  0.73           N  
ATOM   4888  CA  ILE A 326      42.404  31.600  -5.457  1.00  0.73           C  
ATOM   4889  C   ILE A 326      41.898  31.948  -4.074  1.00  0.73           C  
ATOM   4890  O   ILE A 326      42.513  31.587  -3.066  1.00  0.73           O  
ATOM   4891  CB  ILE A 326      41.947  30.166  -5.800  1.00  0.73           C  
ATOM   4892  CG1 ILE A 326      42.291  29.867  -7.190  1.00  0.73           C  
ATOM   4893  CG2 ILE A 326      40.393  29.985  -5.603  1.00  0.73           C  
ATOM   4894  CD1 ILE A 326      42.126  28.453  -7.493  1.00  0.73           C  
ATOM   4895  H   ILE A 326      44.412  30.929  -5.477  1.00  0.73           H  
ATOM   4896  HA  ILE A 326      41.976  32.272  -6.173  1.00  0.73           H  
ATOM   4897  HB  ILE A 326      42.481  29.456  -5.163  1.00  0.73           H  
ATOM   4898 1HG1 ILE A 326      41.656  30.451  -7.849  1.00  0.73           H  
ATOM   4899 2HG1 ILE A 326      43.313  30.144  -7.359  1.00  0.73           H  
ATOM   4900 1HG2 ILE A 326      40.115  28.968  -5.857  1.00  0.73           H  
ATOM   4901 2HG2 ILE A 326      40.111  30.177  -4.574  1.00  0.73           H  
ATOM   4902 3HG2 ILE A 326      39.857  30.677  -6.249  1.00  0.73           H  
ATOM   4903 1HD1 ILE A 326      42.387  28.267  -8.517  1.00  0.73           H  
ATOM   4904 2HD1 ILE A 326      42.775  27.890  -6.837  1.00  0.73           H  
ATOM   4905 3HD1 ILE A 326      41.111  28.153  -7.325  1.00  0.73           H  
ATOM   4906  N   THR A 327      40.820  32.707  -4.039  1.00  0.65           N  
ATOM   4907  CA  THR A 327      40.171  33.060  -2.793  1.00  0.65           C  
ATOM   4908  C   THR A 327      38.727  32.588  -2.874  1.00  0.65           C  
ATOM   4909  O   THR A 327      38.231  32.276  -3.960  1.00  0.65           O  
ATOM   4910  CB  THR A 327      40.243  34.575  -2.541  1.00  0.65           C  
ATOM   4911  OG1 THR A 327      39.500  35.267  -3.557  1.00  0.65           O  
ATOM   4912  CG2 THR A 327      41.707  35.035  -2.585  1.00  0.65           C  
ATOM   4913  H   THR A 327      40.429  33.009  -4.931  1.00  0.65           H  
ATOM   4914  HA  THR A 327      40.662  32.543  -1.972  1.00  0.65           H  
ATOM   4915  HB  THR A 327      39.813  34.803  -1.564  1.00  0.65           H  
ATOM   4916  HG1 THR A 327      39.884  35.066  -4.418  1.00  0.65           H  
ATOM   4917 1HG2 THR A 327      41.760  36.108  -2.408  1.00  0.65           H  
ATOM   4918 2HG2 THR A 327      42.278  34.512  -1.816  1.00  0.65           H  
ATOM   4919 3HG2 THR A 327      42.132  34.812  -3.564  1.00  0.65           H  
ATOM   4920  N   ALA A 328      38.015  32.569  -1.754  1.00  0.62           N  
ATOM   4921  CA  ALA A 328      36.611  32.183  -1.845  1.00  0.62           C  
ATOM   4922  C   ALA A 328      35.772  32.976  -0.871  1.00  0.62           C  
ATOM   4923  O   ALA A 328      36.246  33.415   0.180  1.00  0.62           O  
ATOM   4924  CB  ALA A 328      36.418  30.694  -1.600  1.00  0.62           C  
ATOM   4925  H   ALA A 328      38.428  32.817  -0.864  1.00  0.62           H  
ATOM   4926  HA  ALA A 328      36.269  32.420  -2.846  1.00  0.62           H  
ATOM   4927 1HB  ALA A 328      35.360  30.452  -1.711  1.00  0.62           H  
ATOM   4928 2HB  ALA A 328      36.991  30.135  -2.323  1.00  0.62           H  
ATOM   4929 3HB  ALA A 328      36.747  30.440  -0.595  1.00  0.62           H  
ATOM   4930  N   ASP A 329      34.508  33.131  -1.234  1.00  0.63           N  
ATOM   4931  CA  ASP A 329      33.543  33.888  -0.460  1.00  0.63           C  
ATOM   4932  C   ASP A 329      32.269  33.074  -0.289  1.00  0.63           C  
ATOM   4933  O   ASP A 329      31.589  32.752  -1.269  1.00  0.63           O  
ATOM   4934  CB  ASP A 329      33.272  35.225  -1.190  1.00  0.63           C  
ATOM   4935  CG  ASP A 329      32.372  36.289  -0.443  1.00  0.63           C  
ATOM   4936  OD1 ASP A 329      31.773  36.002   0.559  1.00  0.63           O  
ATOM   4937  OD2 ASP A 329      32.266  37.404  -0.940  1.00  0.63           O  
ATOM   4938  H   ASP A 329      34.223  32.731  -2.128  1.00  0.63           H  
ATOM   4939  HA  ASP A 329      33.957  34.083   0.528  1.00  0.63           H  
ATOM   4940 1HB  ASP A 329      34.234  35.696  -1.428  1.00  0.63           H  
ATOM   4941 2HB  ASP A 329      32.801  34.998  -2.153  1.00  0.63           H  
ATOM   4942  N   VAL A 330      32.004  32.655   0.946  1.00  0.66           N  
ATOM   4943  CA  VAL A 330      30.829  31.839   1.217  1.00  0.66           C  
ATOM   4944  C   VAL A 330      29.712  32.741   1.744  1.00  0.66           C  
ATOM   4945  O   VAL A 330      29.891  33.412   2.764  1.00  0.66           O  
ATOM   4946  CB  VAL A 330      31.126  30.778   2.287  1.00  0.66           C  
ATOM   4947  CG1 VAL A 330      29.866  29.968   2.520  1.00  0.66           C  
ATOM   4948  CG2 VAL A 330      32.329  29.904   1.883  1.00  0.66           C  
ATOM   4949  H   VAL A 330      32.610  32.938   1.705  1.00  0.66           H  
ATOM   4950  HA  VAL A 330      30.495  31.360   0.296  1.00  0.66           H  
ATOM   4951  HB  VAL A 330      31.361  31.280   3.224  1.00  0.66           H  
ATOM   4952 1HG1 VAL A 330      30.062  29.260   3.287  1.00  0.66           H  
ATOM   4953 2HG1 VAL A 330      29.057  30.623   2.832  1.00  0.66           H  
ATOM   4954 3HG1 VAL A 330      29.577  29.453   1.607  1.00  0.66           H  
ATOM   4955 1HG2 VAL A 330      32.524  29.173   2.663  1.00  0.66           H  
ATOM   4956 2HG2 VAL A 330      32.131  29.398   0.980  1.00  0.66           H  
ATOM   4957 3HG2 VAL A 330      33.209  30.534   1.753  1.00  0.66           H  
ATOM   4958  N   LYS A 331      28.561  32.752   1.069  1.00  0.70           N  
ATOM   4959  CA  LYS A 331      27.468  33.623   1.492  1.00  0.70           C  
ATOM   4960  C   LYS A 331      26.190  32.851   1.748  1.00  0.70           C  
ATOM   4961  O   LYS A 331      25.878  31.874   1.067  1.00  0.70           O  
ATOM   4962  CB  LYS A 331      27.180  34.684   0.437  1.00  0.70           C  
ATOM   4963  CG  LYS A 331      28.329  35.631   0.183  1.00  0.70           C  
ATOM   4964  CD  LYS A 331      27.924  36.772  -0.721  1.00  0.70           C  
ATOM   4965  CE  LYS A 331      29.139  37.548  -1.179  1.00  0.70           C  
ATOM   4966  NZ  LYS A 331      29.981  38.049  -0.041  1.00  0.70           N  
ATOM   4967  H   LYS A 331      28.467  32.170   0.240  1.00  0.70           H  
ATOM   4968  HA  LYS A 331      27.751  34.114   2.422  1.00  0.70           H  
ATOM   4969 1HB  LYS A 331      26.945  34.193  -0.507  1.00  0.70           H  
ATOM   4970 2HB  LYS A 331      26.303  35.264   0.733  1.00  0.70           H  
ATOM   4971 1HG  LYS A 331      28.702  36.028   1.130  1.00  0.70           H  
ATOM   4972 2HG  LYS A 331      29.145  35.086  -0.296  1.00  0.70           H  
ATOM   4973 1HD  LYS A 331      27.412  36.369  -1.592  1.00  0.70           H  
ATOM   4974 2HD  LYS A 331      27.247  37.440  -0.194  1.00  0.70           H  
ATOM   4975 1HE  LYS A 331      29.749  36.886  -1.798  1.00  0.70           H  
ATOM   4976 2HE  LYS A 331      28.819  38.394  -1.780  1.00  0.70           H  
ATOM   4977 1HZ  LYS A 331      30.804  38.494  -0.433  1.00  0.70           H  
ATOM   4978 2HZ  LYS A 331      29.494  38.675   0.554  1.00  0.70           H  
ATOM   4979 3HZ  LYS A 331      30.338  37.238   0.503  1.00  0.70           H  
ATOM   4980  N   MET A 332      25.401  33.313   2.706  1.00  0.75           N  
ATOM   4981  CA  MET A 332      24.141  32.636   2.983  1.00  0.75           C  
ATOM   4982  C   MET A 332      22.990  33.069   2.101  1.00  0.75           C  
ATOM   4983  O   MET A 332      22.793  34.254   1.834  1.00  0.75           O  
ATOM   4984  CB  MET A 332      23.752  32.785   4.449  1.00  0.75           C  
ATOM   4985  CG  MET A 332      22.422  32.117   4.770  1.00  0.75           C  
ATOM   4986  SD  MET A 332      21.998  32.123   6.474  1.00  0.75           S  
ATOM   4987  CE  MET A 332      22.950  30.722   7.007  1.00  0.75           C  
ATOM   4988  H   MET A 332      25.674  34.120   3.248  1.00  0.75           H  
ATOM   4989  HA  MET A 332      24.280  31.574   2.796  1.00  0.75           H  
ATOM   4990 1HB  MET A 332      24.515  32.341   5.080  1.00  0.75           H  
ATOM   4991 2HB  MET A 332      23.677  33.841   4.704  1.00  0.75           H  
ATOM   4992 1HG  MET A 332      21.634  32.642   4.245  1.00  0.75           H  
ATOM   4993 2HG  MET A 332      22.437  31.077   4.424  1.00  0.75           H  
ATOM   4994 1HE  MET A 332      22.797  30.558   8.076  1.00  0.75           H  
ATOM   4995 2HE  MET A 332      22.630  29.833   6.455  1.00  0.75           H  
ATOM   4996 3HE  MET A 332      23.997  30.913   6.819  1.00  0.75           H  
ATOM   4997  N   ILE A 333      22.232  32.071   1.674  1.00  0.80           N  
ATOM   4998  CA  ILE A 333      21.007  32.200   0.911  1.00  0.80           C  
ATOM   4999  C   ILE A 333      19.774  32.048   1.816  1.00  0.80           C  
ATOM   5000  O   ILE A 333      18.784  32.772   1.669  1.00  0.80           O  
ATOM   5001  CB  ILE A 333      20.974  31.203  -0.234  1.00  0.80           C  
ATOM   5002  CG1 ILE A 333      22.076  31.513  -1.249  1.00  0.80           C  
ATOM   5003  CG2 ILE A 333      19.692  31.261  -0.856  1.00  0.80           C  
ATOM   5004  CD1 ILE A 333      22.232  30.451  -2.316  1.00  0.80           C  
ATOM   5005  H   ILE A 333      22.508  31.126   1.921  1.00  0.80           H  
ATOM   5006  HA  ILE A 333      20.982  33.198   0.477  1.00  0.80           H  
ATOM   5007  HB  ILE A 333      21.149  30.229   0.143  1.00  0.80           H  
ATOM   5008 1HG1 ILE A 333      21.826  32.451  -1.740  1.00  0.80           H  
ATOM   5009 2HG1 ILE A 333      23.032  31.634  -0.734  1.00  0.80           H  
ATOM   5010 1HG2 ILE A 333      19.653  30.560  -1.682  1.00  0.80           H  
ATOM   5011 2HG2 ILE A 333      18.912  31.024  -0.134  1.00  0.80           H  
ATOM   5012 3HG2 ILE A 333      19.569  32.275  -1.218  1.00  0.80           H  
ATOM   5013 1HD1 ILE A 333      22.981  30.742  -3.008  1.00  0.80           H  
ATOM   5014 2HD1 ILE A 333      22.517  29.514  -1.879  1.00  0.80           H  
ATOM   5015 3HD1 ILE A 333      21.296  30.329  -2.855  1.00  0.80           H  
ATOM   5016  N   GLY A 334      19.828  31.085   2.739  1.00  0.85           N  
ATOM   5017  CA  GLY A 334      18.706  30.867   3.654  1.00  0.85           C  
ATOM   5018  C   GLY A 334      19.051  29.953   4.832  1.00  0.85           C  
ATOM   5019  O   GLY A 334      20.053  29.235   4.822  1.00  0.85           O  
ATOM   5020  H   GLY A 334      20.659  30.501   2.784  1.00  0.85           H  
ATOM   5021 1HA  GLY A 334      18.367  31.830   4.038  1.00  0.85           H  
ATOM   5022 2HA  GLY A 334      17.869  30.440   3.101  1.00  0.85           H  
ATOM   5023  N   ASP A 335      18.185  29.982   5.851  1.00  0.89           N  
ATOM   5024  CA  ASP A 335      18.374  29.209   7.081  1.00  0.89           C  
ATOM   5025  C   ASP A 335      17.008  28.871   7.692  1.00  0.89           C  
ATOM   5026  O   ASP A 335      16.280  29.762   8.132  1.00  0.89           O  
ATOM   5027  CB  ASP A 335      19.228  30.012   8.081  1.00  0.89           C  
ATOM   5028  CG  ASP A 335      19.677  29.243   9.346  1.00  0.89           C  
ATOM   5029  OD1 ASP A 335      19.289  28.120   9.546  1.00  0.89           O  
ATOM   5030  OD2 ASP A 335      20.488  29.760  10.101  1.00  0.89           O  
ATOM   5031  H   ASP A 335      17.368  30.570   5.772  1.00  0.89           H  
ATOM   5032  HA  ASP A 335      18.881  28.278   6.846  1.00  0.89           H  
ATOM   5033 1HB  ASP A 335      20.109  30.332   7.576  1.00  0.89           H  
ATOM   5034 2HB  ASP A 335      18.687  30.906   8.387  1.00  0.89           H  
ATOM   5035  N   ARG A 336      16.647  27.592   7.635  1.00  0.92           N  
ATOM   5036  CA  ARG A 336      15.372  27.075   8.111  1.00  0.92           C  
ATOM   5037  C   ARG A 336      15.617  26.235   9.366  1.00  0.92           C  
ATOM   5038  O   ARG A 336      16.121  25.119   9.262  1.00  0.92           O  
ATOM   5039  CB  ARG A 336      14.723  26.167   7.069  1.00  0.92           C  
ATOM   5040  CG  ARG A 336      14.387  26.831   5.756  1.00  0.92           C  
ATOM   5041  CD  ARG A 336      13.428  26.016   4.900  1.00  0.92           C  
ATOM   5042  NE  ARG A 336      14.045  24.824   4.371  1.00  0.92           N  
ATOM   5043  CZ  ARG A 336      13.462  23.913   3.581  1.00  0.92           C  
ATOM   5044  NH1 ARG A 336      12.198  24.007   3.210  1.00  0.92           N  
ATOM   5045  NH2 ARG A 336      14.219  22.930   3.183  1.00  0.92           N  
ATOM   5046  H   ARG A 336      17.316  26.932   7.268  1.00  0.92           H  
ATOM   5047  HA  ARG A 336      14.701  27.903   8.309  1.00  0.92           H  
ATOM   5048 1HB  ARG A 336      15.394  25.345   6.839  1.00  0.92           H  
ATOM   5049 2HB  ARG A 336      13.810  25.735   7.479  1.00  0.92           H  
ATOM   5050 1HG  ARG A 336      14.029  27.825   5.916  1.00  0.92           H  
ATOM   5051 2HG  ARG A 336      15.312  26.903   5.181  1.00  0.92           H  
ATOM   5052 1HD  ARG A 336      12.573  25.714   5.505  1.00  0.92           H  
ATOM   5053 2HD  ARG A 336      13.077  26.616   4.067  1.00  0.92           H  
ATOM   5054  HE  ARG A 336      15.019  24.649   4.599  1.00  0.92           H  
ATOM   5055 1HH1 ARG A 336      11.635  24.782   3.527  1.00  0.92           H  
ATOM   5056 2HH1 ARG A 336      11.796  23.307   2.596  1.00  0.92           H  
ATOM   5057 1HH2 ARG A 336      15.188  22.954   3.509  1.00  0.92           H  
ATOM   5058 2HH2 ARG A 336      13.863  22.205   2.579  1.00  0.92           H  
ATOM   5059  N   PRO A 337      15.335  26.734  10.575  1.00  0.93           N  
ATOM   5060  CA  PRO A 337      15.580  26.035  11.812  1.00  0.93           C  
ATOM   5061  C   PRO A 337      14.825  24.724  11.856  1.00  0.93           C  
ATOM   5062  O   PRO A 337      13.702  24.641  11.361  1.00  0.93           O  
ATOM   5063  CB  PRO A 337      15.053  27.015  12.865  1.00  0.93           C  
ATOM   5064  CG  PRO A 337      15.143  28.371  12.202  1.00  0.93           C  
ATOM   5065  CD  PRO A 337      14.828  28.108  10.745  1.00  0.93           C  
ATOM   5066  HA  PRO A 337      16.666  25.865  11.921  1.00  0.93           H  
ATOM   5067 1HB  PRO A 337      14.028  26.735  13.145  1.00  0.93           H  
ATOM   5068 2HB  PRO A 337      15.661  26.940  13.781  1.00  0.93           H  
ATOM   5069 1HG  PRO A 337      14.436  29.070  12.674  1.00  0.93           H  
ATOM   5070 2HG  PRO A 337      16.153  28.798  12.336  1.00  0.93           H  
ATOM   5071 1HD  PRO A 337      13.734  28.156  10.558  1.00  0.93           H  
ATOM   5072 2HD  PRO A 337      15.387  28.826  10.156  1.00  0.93           H  
ATOM   5073  N   ALA A 338      15.433  23.713  12.449  1.00  0.95           N  
ATOM   5074  CA  ALA A 338      14.780  22.423  12.651  1.00  0.95           C  
ATOM   5075  C   ALA A 338      13.954  22.549  13.922  1.00  0.95           C  
ATOM   5076  O   ALA A 338      14.195  23.470  14.706  1.00  0.95           O  
ATOM   5077  CB  ALA A 338      15.787  21.289  12.733  1.00  0.95           C  
ATOM   5078  H   ALA A 338      16.367  23.851  12.803  1.00  0.95           H  
ATOM   5079  HA  ALA A 338      14.103  22.227  11.816  1.00  0.95           H  
ATOM   5080 1HB  ALA A 338      15.255  20.354  12.880  1.00  0.95           H  
ATOM   5081 2HB  ALA A 338      16.363  21.235  11.828  1.00  0.95           H  
ATOM   5082 3HB  ALA A 338      16.437  21.438  13.531  1.00  0.95           H  
ATOM   5083  N   GLY A 339      13.001  21.657  14.156  1.00  0.99           N  
ATOM   5084  CA  GLY A 339      12.251  21.793  15.409  1.00  0.99           C  
ATOM   5085  C   GLY A 339      11.239  20.701  15.686  1.00  0.99           C  
ATOM   5086  O   GLY A 339      11.053  19.783  14.890  1.00  0.99           O  
ATOM   5087  H   GLY A 339      12.836  20.909  13.483  1.00  0.99           H  
ATOM   5088 1HA  GLY A 339      12.959  21.838  16.234  1.00  0.99           H  
ATOM   5089 2HA  GLY A 339      11.735  22.752  15.395  1.00  0.99           H  
ATOM   5090  N   GLU A 340      10.572  20.796  16.833  1.00  1.04           N  
ATOM   5091  CA  GLU A 340       9.597  19.780  17.214  1.00  1.04           C  
ATOM   5092  C   GLU A 340       8.469  20.315  18.093  1.00  1.04           C  
ATOM   5093  O   GLU A 340       8.703  21.098  19.016  1.00  1.04           O  
ATOM   5094  CB  GLU A 340      10.321  18.625  17.925  1.00  1.04           C  
ATOM   5095  CG  GLU A 340       9.451  17.420  18.273  1.00  1.04           C  
ATOM   5096  CD  GLU A 340      10.238  16.277  18.876  1.00  1.04           C  
ATOM   5097  OE1 GLU A 340      11.432  16.406  19.010  1.00  1.04           O  
ATOM   5098  OE2 GLU A 340       9.645  15.271  19.192  1.00  1.04           O  
ATOM   5099  H   GLU A 340      10.748  21.576  17.450  1.00  1.04           H  
ATOM   5100  HA  GLU A 340       9.136  19.391  16.318  1.00  1.04           H  
ATOM   5101 1HB  GLU A 340      11.137  18.274  17.298  1.00  1.04           H  
ATOM   5102 2HB  GLU A 340      10.756  18.993  18.853  1.00  1.04           H  
ATOM   5103 1HG  GLU A 340       8.692  17.726  18.991  1.00  1.04           H  
ATOM   5104 2HG  GLU A 340       8.937  17.078  17.371  1.00  1.04           H  
ATOM   5105  N   THR A 341       7.254  19.852  17.812  1.00  1.12           N  
ATOM   5106  CA  THR A 341       6.073  20.143  18.608  1.00  1.12           C  
ATOM   5107  C   THR A 341       5.858  18.938  19.507  1.00  1.12           C  
ATOM   5108  O   THR A 341       5.880  17.802  19.038  1.00  1.12           O  
ATOM   5109  CB  THR A 341       4.828  20.393  17.725  1.00  1.12           C  
ATOM   5110  OG1 THR A 341       5.069  21.519  16.878  1.00  1.12           O  
ATOM   5111  CG2 THR A 341       3.594  20.661  18.584  1.00  1.12           C  
ATOM   5112  H   THR A 341       7.139  19.233  17.012  1.00  1.12           H  
ATOM   5113  HA  THR A 341       6.256  21.019  19.229  1.00  1.12           H  
ATOM   5114  HB  THR A 341       4.644  19.515  17.100  1.00  1.12           H  
ATOM   5115  HG1 THR A 341       5.573  21.223  16.100  1.00  1.12           H  
ATOM   5116 1HG2 THR A 341       2.731  20.833  17.936  1.00  1.12           H  
ATOM   5117 2HG2 THR A 341       3.403  19.798  19.219  1.00  1.12           H  
ATOM   5118 3HG2 THR A 341       3.773  21.533  19.203  1.00  1.12           H  
ATOM   5119  N   ALA A 342       5.670  19.157  20.797  1.00  1.21           N  
ATOM   5120  CA  ALA A 342       5.531  18.004  21.675  1.00  1.21           C  
ATOM   5121  C   ALA A 342       4.437  17.084  21.192  1.00  1.21           C  
ATOM   5122  O   ALA A 342       3.338  17.527  20.878  1.00  1.21           O  
ATOM   5123  CB  ALA A 342       5.208  18.438  23.096  1.00  1.21           C  
ATOM   5124  H   ALA A 342       5.650  20.099  21.162  1.00  1.21           H  
ATOM   5125  HA  ALA A 342       6.473  17.455  21.666  1.00  1.21           H  
ATOM   5126 1HB  ALA A 342       5.129  17.555  23.734  1.00  1.21           H  
ATOM   5127 2HB  ALA A 342       6.004  19.082  23.467  1.00  1.21           H  
ATOM   5128 3HB  ALA A 342       4.270  18.979  23.115  1.00  1.21           H  
ATOM   5129  N   ALA A 343       4.710  15.783  21.231  1.00  1.28           N  
ATOM   5130  CA  ALA A 343       3.751  14.761  20.827  1.00  1.28           C  
ATOM   5131  C   ALA A 343       2.492  14.799  21.681  1.00  1.28           C  
ATOM   5132  O   ALA A 343       1.429  14.333  21.280  1.00  1.28           O  
ATOM   5133  CB  ALA A 343       4.377  13.388  20.914  1.00  1.28           C  
ATOM   5134  H   ALA A 343       5.637  15.494  21.508  1.00  1.28           H  
ATOM   5135  HA  ALA A 343       3.475  14.966  19.799  1.00  1.28           H  
ATOM   5136 1HB  ALA A 343       3.660  12.635  20.576  1.00  1.28           H  
ATOM   5137 2HB  ALA A 343       5.264  13.356  20.280  1.00  1.28           H  
ATOM   5138 3HB  ALA A 343       4.657  13.183  21.946  1.00  1.28           H  
ATOM   5139  N   THR A 344       2.638  15.330  22.885  1.00  1.31           N  
ATOM   5140  CA  THR A 344       1.570  15.407  23.858  1.00  1.31           C  
ATOM   5141  C   THR A 344       0.732  16.676  23.705  1.00  1.31           C  
ATOM   5142  O   THR A 344      -0.268  16.857  24.410  1.00  1.31           O  
ATOM   5143  CB  THR A 344       2.164  15.343  25.269  1.00  1.31           C  
ATOM   5144  OG1 THR A 344       3.040  16.460  25.476  1.00  1.31           O  
ATOM   5145  CG2 THR A 344       2.951  14.060  25.422  1.00  1.31           C  
ATOM   5146  H   THR A 344       3.543  15.698  23.129  1.00  1.31           H  
ATOM   5147  HA  THR A 344       0.917  14.549  23.712  1.00  1.31           H  
ATOM   5148  HB  THR A 344       1.365  15.379  26.001  1.00  1.31           H  
ATOM   5149  HG1 THR A 344       2.610  17.261  25.158  1.00  1.31           H  
ATOM   5150 1HG2 THR A 344       3.376  14.013  26.424  1.00  1.31           H  
ATOM   5151 2HG2 THR A 344       2.289  13.210  25.264  1.00  1.31           H  
ATOM   5152 3HG2 THR A 344       3.755  14.035  24.686  1.00  1.31           H  
ATOM   5153  N   GLN A 345       1.127  17.538  22.773  1.00  1.31           N  
ATOM   5154  CA  GLN A 345       0.441  18.786  22.500  1.00  1.31           C  
ATOM   5155  C   GLN A 345      -0.897  18.495  21.845  1.00  1.31           C  
ATOM   5156  O   GLN A 345      -1.031  17.522  21.103  1.00  1.31           O  
ATOM   5157  CB  GLN A 345       1.318  19.690  21.635  1.00  1.31           C  
ATOM   5158  CG  GLN A 345       0.724  21.008  21.286  1.00  1.31           C  
ATOM   5159  CD  GLN A 345       0.439  21.861  22.487  1.00  1.31           C  
ATOM   5160  OE1 GLN A 345      -0.656  21.739  23.070  1.00  1.31           O  
ATOM   5161  NE2 GLN A 345       1.394  22.700  22.879  1.00  1.31           N  
ATOM   5162  H   GLN A 345       1.942  17.325  22.200  1.00  1.31           H  
ATOM   5163  HA  GLN A 345       0.252  19.296  23.446  1.00  1.31           H  
ATOM   5164 1HB  GLN A 345       2.273  19.857  22.125  1.00  1.31           H  
ATOM   5165 2HB  GLN A 345       1.526  19.178  20.697  1.00  1.31           H  
ATOM   5166 1HG  GLN A 345       1.450  21.518  20.698  1.00  1.31           H  
ATOM   5167 2HG  GLN A 345      -0.157  20.886  20.721  1.00  1.31           H  
ATOM   5168 1HE2 GLN A 345       1.253  23.282  23.680  1.00  1.31           H  
ATOM   5169 2HE2 GLN A 345       2.266  22.729  22.388  1.00  1.31           H  
ATOM   5170  N   GLN A 346      -1.892  19.338  22.102  1.00  1.28           N  
ATOM   5171  CA  GLN A 346      -3.232  19.111  21.559  1.00  1.28           C  
ATOM   5172  C   GLN A 346      -3.261  19.103  20.040  1.00  1.28           C  
ATOM   5173  O   GLN A 346      -4.046  18.390  19.425  1.00  1.28           O  
ATOM   5174  CB  GLN A 346      -4.220  20.152  22.058  1.00  1.28           C  
ATOM   5175  CG  GLN A 346      -4.567  20.060  23.533  1.00  1.28           C  
ATOM   5176  CD  GLN A 346      -5.580  21.117  23.905  1.00  1.28           C  
ATOM   5177  OE1 GLN A 346      -5.672  22.135  23.216  1.00  1.28           O  
ATOM   5178  NE2 GLN A 346      -6.342  20.895  24.970  1.00  1.28           N  
ATOM   5179  H   GLN A 346      -1.695  20.163  22.675  1.00  1.28           H  
ATOM   5180  HA  GLN A 346      -3.568  18.133  21.905  1.00  1.28           H  
ATOM   5181 1HB  GLN A 346      -3.817  21.150  21.873  1.00  1.28           H  
ATOM   5182 2HB  GLN A 346      -5.149  20.069  21.492  1.00  1.28           H  
ATOM   5183 1HG  GLN A 346      -4.992  19.078  23.743  1.00  1.28           H  
ATOM   5184 2HG  GLN A 346      -3.660  20.214  24.123  1.00  1.28           H  
ATOM   5185 1HE2 GLN A 346      -7.029  21.573  25.248  1.00  1.28           H  
ATOM   5186 2HE2 GLN A 346      -6.232  20.053  25.495  1.00  1.28           H  
ATOM   5187  N   ILE A 347      -2.370  19.877  19.442  1.00  1.23           N  
ATOM   5188  CA  ILE A 347      -2.292  20.012  17.998  1.00  1.23           C  
ATOM   5189  C   ILE A 347      -1.847  18.677  17.386  1.00  1.23           C  
ATOM   5190  O   ILE A 347      -2.423  18.211  16.390  1.00  1.23           O  
ATOM   5191  CB  ILE A 347      -1.301  21.161  17.703  1.00  1.23           C  
ATOM   5192  CG1 ILE A 347      -1.911  22.410  18.328  1.00  1.23           C  
ATOM   5193  CG2 ILE A 347      -1.021  21.375  16.234  1.00  1.23           C  
ATOM   5194  CD1 ILE A 347      -3.307  22.691  17.840  1.00  1.23           C  
ATOM   5195  H   ILE A 347      -1.755  20.413  20.023  1.00  1.23           H  
ATOM   5196  HA  ILE A 347      -3.270  20.268  17.608  1.00  1.23           H  
ATOM   5197  HB  ILE A 347      -0.360  20.955  18.211  1.00  1.23           H  
ATOM   5198 1HG1 ILE A 347      -1.936  22.293  19.414  1.00  1.23           H  
ATOM   5199 2HG1 ILE A 347      -1.293  23.266  18.088  1.00  1.23           H  
ATOM   5200 1HG2 ILE A 347      -0.321  22.202  16.101  1.00  1.23           H  
ATOM   5201 2HG2 ILE A 347      -0.602  20.483  15.823  1.00  1.23           H  
ATOM   5202 3HG2 ILE A 347      -1.923  21.602  15.732  1.00  1.23           H  
ATOM   5203 1HD1 ILE A 347      -3.688  23.589  18.324  1.00  1.23           H  
ATOM   5204 2HD1 ILE A 347      -3.299  22.831  16.762  1.00  1.23           H  
ATOM   5205 3HD1 ILE A 347      -3.959  21.853  18.083  1.00  1.23           H  
ATOM   5206  N   VAL A 348      -0.887  18.020  18.029  1.00  1.19           N  
ATOM   5207  CA  VAL A 348      -0.416  16.735  17.565  1.00  1.19           C  
ATOM   5208  C   VAL A 348      -1.415  15.655  17.903  1.00  1.19           C  
ATOM   5209  O   VAL A 348      -1.702  14.792  17.073  1.00  1.19           O  
ATOM   5210  CB  VAL A 348       0.929  16.352  18.168  1.00  1.19           C  
ATOM   5211  CG1 VAL A 348       1.230  14.942  17.710  1.00  1.19           C  
ATOM   5212  CG2 VAL A 348       1.997  17.343  17.735  1.00  1.19           C  
ATOM   5213  H   VAL A 348      -0.477  18.425  18.859  1.00  1.19           H  
ATOM   5214  HA  VAL A 348      -0.307  16.764  16.490  1.00  1.19           H  
ATOM   5215  HB  VAL A 348       0.864  16.345  19.264  1.00  1.19           H  
ATOM   5216 1HG1 VAL A 348       2.168  14.607  18.101  1.00  1.19           H  
ATOM   5217 2HG1 VAL A 348       0.444  14.267  18.056  1.00  1.19           H  
ATOM   5218 3HG1 VAL A 348       1.263  14.909  16.630  1.00  1.19           H  
ATOM   5219 1HG2 VAL A 348       2.963  17.056  18.169  1.00  1.19           H  
ATOM   5220 2HG2 VAL A 348       2.076  17.357  16.655  1.00  1.19           H  
ATOM   5221 3HG2 VAL A 348       1.721  18.330  18.091  1.00  1.19           H  
ATOM   5222  N   ARG A 349      -1.959  15.690  19.118  1.00  1.18           N  
ATOM   5223  CA  ARG A 349      -2.907  14.667  19.506  1.00  1.18           C  
ATOM   5224  C   ARG A 349      -4.115  14.670  18.580  1.00  1.18           C  
ATOM   5225  O   ARG A 349      -4.545  13.606  18.140  1.00  1.18           O  
ATOM   5226  CB  ARG A 349      -3.378  14.882  20.935  1.00  1.18           C  
ATOM   5227  CG  ARG A 349      -2.353  14.578  22.042  1.00  1.18           C  
ATOM   5228  CD  ARG A 349      -2.932  14.884  23.383  1.00  1.18           C  
ATOM   5229  NE  ARG A 349      -1.996  14.668  24.481  1.00  1.18           N  
ATOM   5230  CZ  ARG A 349      -1.795  13.486  25.104  1.00  1.18           C  
ATOM   5231  NH1 ARG A 349      -2.462  12.421  24.718  1.00  1.18           N  
ATOM   5232  NH2 ARG A 349      -0.937  13.397  26.104  1.00  1.18           N  
ATOM   5233  H   ARG A 349      -1.700  16.419  19.779  1.00  1.18           H  
ATOM   5234  HA  ARG A 349      -2.410  13.698  19.439  1.00  1.18           H  
ATOM   5235 1HB  ARG A 349      -3.682  15.916  21.053  1.00  1.18           H  
ATOM   5236 2HB  ARG A 349      -4.256  14.263  21.124  1.00  1.18           H  
ATOM   5237 1HG  ARG A 349      -2.074  13.528  22.013  1.00  1.18           H  
ATOM   5238 2HG  ARG A 349      -1.463  15.193  21.897  1.00  1.18           H  
ATOM   5239 1HD  ARG A 349      -3.226  15.933  23.403  1.00  1.18           H  
ATOM   5240 2HD  ARG A 349      -3.805  14.258  23.554  1.00  1.18           H  
ATOM   5241  HE  ARG A 349      -1.436  15.480  24.777  1.00  1.18           H  
ATOM   5242 1HH1 ARG A 349      -3.121  12.489  23.955  1.00  1.18           H  
ATOM   5243 2HH1 ARG A 349      -2.318  11.537  25.184  1.00  1.18           H  
ATOM   5244 1HH2 ARG A 349      -0.446  14.222  26.425  1.00  1.18           H  
ATOM   5245 2HH2 ARG A 349      -0.797  12.511  26.569  1.00  1.18           H  
ATOM   5246  N   ASN A 350      -4.627  15.852  18.198  1.00  1.18           N  
ATOM   5247  CA  ASN A 350      -5.765  15.869  17.282  1.00  1.18           C  
ATOM   5248  C   ASN A 350      -5.367  15.258  15.960  1.00  1.18           C  
ATOM   5249  O   ASN A 350      -6.121  14.477  15.379  1.00  1.18           O  
ATOM   5250  CB  ASN A 350      -6.293  17.276  17.036  1.00  1.18           C  
ATOM   5251  CG  ASN A 350      -7.073  17.838  18.184  1.00  1.18           C  
ATOM   5252  OD1 ASN A 350      -7.538  17.099  19.063  1.00  1.18           O  
ATOM   5253  ND2 ASN A 350      -7.251  19.133  18.198  1.00  1.18           N  
ATOM   5254  H   ASN A 350      -4.264  16.728  18.570  1.00  1.18           H  
ATOM   5255  HA  ASN A 350      -6.562  15.257  17.707  1.00  1.18           H  
ATOM   5256 1HB  ASN A 350      -5.441  17.942  16.839  1.00  1.18           H  
ATOM   5257 2HB  ASN A 350      -6.920  17.282  16.145  1.00  1.18           H  
ATOM   5258 1HD2 ASN A 350      -7.770  19.556  18.943  1.00  1.18           H  
ATOM   5259 2HD2 ASN A 350      -6.882  19.711  17.461  1.00  1.18           H  
ATOM   5260  N   ALA A 351      -4.161  15.579  15.490  1.00  1.20           N  
ATOM   5261  CA  ALA A 351      -3.725  15.053  14.219  1.00  1.20           C  
ATOM   5262  C   ALA A 351      -3.608  13.552  14.213  1.00  1.20           C  
ATOM   5263  O   ALA A 351      -4.208  12.871  13.376  1.00  1.20           O  
ATOM   5264  CB  ALA A 351      -2.401  15.651  13.863  1.00  1.20           C  
ATOM   5265  H   ALA A 351      -3.559  16.232  15.998  1.00  1.20           H  
ATOM   5266  HA  ALA A 351      -4.447  15.318  13.491  1.00  1.20           H  
ATOM   5267 1HB  ALA A 351      -2.099  15.268  12.907  1.00  1.20           H  
ATOM   5268 2HB  ALA A 351      -2.502  16.741  13.830  1.00  1.20           H  
ATOM   5269 3HB  ALA A 351      -1.657  15.383  14.605  1.00  1.20           H  
ATOM   5270  N   ASP A 352      -2.907  13.016  15.197  1.00  1.22           N  
ATOM   5271  CA  ASP A 352      -2.692  11.586  15.232  1.00  1.22           C  
ATOM   5272  C   ASP A 352      -3.998  10.835  15.416  1.00  1.22           C  
ATOM   5273  O   ASP A 352      -4.229   9.798  14.782  1.00  1.22           O  
ATOM   5274  CB  ASP A 352      -1.784  11.230  16.410  1.00  1.22           C  
ATOM   5275  CG  ASP A 352      -0.329  11.637  16.266  1.00  1.22           C  
ATOM   5276  OD1 ASP A 352       0.080  11.983  15.198  1.00  1.22           O  
ATOM   5277  OD2 ASP A 352       0.372  11.578  17.248  1.00  1.22           O  
ATOM   5278  H   ASP A 352      -2.488  13.618  15.903  1.00  1.22           H  
ATOM   5279  HA  ASP A 352      -2.232  11.280  14.292  1.00  1.22           H  
ATOM   5280 1HB  ASP A 352      -2.181  11.713  17.313  1.00  1.22           H  
ATOM   5281 2HB  ASP A 352      -1.826  10.168  16.570  1.00  1.22           H  
ATOM   5282  N   ALA A 353      -4.836  11.368  16.307  1.00  1.25           N  
ATOM   5283  CA  ALA A 353      -6.090  10.756  16.697  1.00  1.25           C  
ATOM   5284  C   ALA A 353      -7.132  10.748  15.583  1.00  1.25           C  
ATOM   5285  O   ALA A 353      -7.751   9.716  15.336  1.00  1.25           O  
ATOM   5286  CB  ALA A 353      -6.593  11.480  17.923  1.00  1.25           C  
ATOM   5287  H   ALA A 353      -4.581  12.239  16.775  1.00  1.25           H  
ATOM   5288  HA  ALA A 353      -5.880   9.716  16.960  1.00  1.25           H  
ATOM   5289 1HB  ALA A 353      -7.459  11.036  18.292  1.00  1.25           H  
ATOM   5290 2HB  ALA A 353      -5.833  11.443  18.696  1.00  1.25           H  
ATOM   5291 3HB  ALA A 353      -6.796  12.521  17.669  1.00  1.25           H  
ATOM   5292  N   VAL A 354      -7.295  11.862  14.858  1.00  1.27           N  
ATOM   5293  CA  VAL A 354      -8.275  11.886  13.770  1.00  1.27           C  
ATOM   5294  C   VAL A 354      -7.860  10.908  12.694  1.00  1.27           C  
ATOM   5295  O   VAL A 354      -8.689  10.168  12.167  1.00  1.27           O  
ATOM   5296  CB  VAL A 354      -8.467  13.295  13.184  1.00  1.27           C  
ATOM   5297  CG1 VAL A 354      -9.324  13.233  11.899  1.00  1.27           C  
ATOM   5298  CG2 VAL A 354      -9.189  14.189  14.235  1.00  1.27           C  
ATOM   5299  H   VAL A 354      -6.762  12.709  15.066  1.00  1.27           H  
ATOM   5300  HA  VAL A 354      -9.235  11.572  14.175  1.00  1.27           H  
ATOM   5301  HB  VAL A 354      -7.492  13.710  12.935  1.00  1.27           H  
ATOM   5302 1HG1 VAL A 354      -9.448  14.238  11.492  1.00  1.27           H  
ATOM   5303 2HG1 VAL A 354      -8.819  12.607  11.161  1.00  1.27           H  
ATOM   5304 3HG1 VAL A 354     -10.303  12.812  12.126  1.00  1.27           H  
ATOM   5305 1HG2 VAL A 354      -9.327  15.183  13.832  1.00  1.27           H  
ATOM   5306 2HG2 VAL A 354     -10.166  13.755  14.475  1.00  1.27           H  
ATOM   5307 3HG2 VAL A 354      -8.591  14.246  15.140  1.00  1.27           H  
ATOM   5308  N   ILE A 355      -6.570  10.860  12.398  1.00  1.30           N  
ATOM   5309  CA  ILE A 355      -6.118   9.928  11.386  1.00  1.30           C  
ATOM   5310  C   ILE A 355      -6.453   8.495  11.807  1.00  1.30           C  
ATOM   5311  O   ILE A 355      -7.104   7.768  11.032  1.00  1.30           O  
ATOM   5312  CB  ILE A 355      -4.608  10.156  11.206  1.00  1.30           C  
ATOM   5313  CG1 ILE A 355      -4.455  11.479  10.522  1.00  1.30           C  
ATOM   5314  CG2 ILE A 355      -3.947   9.093  10.455  1.00  1.30           C  
ATOM   5315  CD1 ILE A 355      -3.096  12.024  10.501  1.00  1.30           C  
ATOM   5316  H   ILE A 355      -5.901  11.489  12.845  1.00  1.30           H  
ATOM   5317  HA  ILE A 355      -6.612  10.142  10.456  1.00  1.30           H  
ATOM   5318  HB  ILE A 355      -4.138  10.229  12.195  1.00  1.30           H  
ATOM   5319 1HG1 ILE A 355      -4.787  11.353   9.498  1.00  1.30           H  
ATOM   5320 2HG1 ILE A 355      -5.098  12.204  11.027  1.00  1.30           H  
ATOM   5321 1HG2 ILE A 355      -2.900   9.326  10.367  1.00  1.30           H  
ATOM   5322 2HG2 ILE A 355      -4.068   8.147  10.965  1.00  1.30           H  
ATOM   5323 3HG2 ILE A 355      -4.386   9.061   9.488  1.00  1.30           H  
ATOM   5324 1HD1 ILE A 355      -3.088  12.977   9.985  1.00  1.30           H  
ATOM   5325 2HD1 ILE A 355      -2.767  12.163  11.518  1.00  1.30           H  
ATOM   5326 3HD1 ILE A 355      -2.426  11.338   9.990  1.00  1.30           H  
ATOM   5327  N   ARG A 356      -6.174   8.127  13.055  1.00  1.35           N  
ATOM   5328  CA  ARG A 356      -6.533   6.796  13.526  1.00  1.35           C  
ATOM   5329  C   ARG A 356      -8.057   6.554  13.478  1.00  1.35           C  
ATOM   5330  O   ARG A 356      -8.507   5.493  13.031  1.00  1.35           O  
ATOM   5331  CB  ARG A 356      -6.023   6.582  14.935  1.00  1.35           C  
ATOM   5332  CG  ARG A 356      -6.402   5.254  15.548  1.00  1.35           C  
ATOM   5333  CD  ARG A 356      -5.768   4.066  14.898  1.00  1.35           C  
ATOM   5334  NE  ARG A 356      -4.334   3.896  15.207  1.00  1.35           N  
ATOM   5335  CZ  ARG A 356      -3.560   2.972  14.577  1.00  1.35           C  
ATOM   5336  NH1 ARG A 356      -4.089   2.199  13.653  1.00  1.35           N  
ATOM   5337  NH2 ARG A 356      -2.266   2.799  14.822  1.00  1.35           N  
ATOM   5338  H   ARG A 356      -5.663   8.759  13.678  1.00  1.35           H  
ATOM   5339  HA  ARG A 356      -6.050   6.071  12.883  1.00  1.35           H  
ATOM   5340 1HB  ARG A 356      -4.938   6.665  14.958  1.00  1.35           H  
ATOM   5341 2HB  ARG A 356      -6.416   7.372  15.578  1.00  1.35           H  
ATOM   5342 1HG  ARG A 356      -6.135   5.271  16.591  1.00  1.35           H  
ATOM   5343 2HG  ARG A 356      -7.470   5.144  15.455  1.00  1.35           H  
ATOM   5344 1HD  ARG A 356      -6.290   3.170  15.220  1.00  1.35           H  
ATOM   5345 2HD  ARG A 356      -5.863   4.169  13.815  1.00  1.35           H  
ATOM   5346  HE  ARG A 356      -3.901   4.510  15.923  1.00  1.35           H  
ATOM   5347 1HH1 ARG A 356      -5.063   2.270  13.405  1.00  1.35           H  
ATOM   5348 2HH1 ARG A 356      -3.459   1.537  13.176  1.00  1.35           H  
ATOM   5349 1HH2 ARG A 356      -1.725   3.340  15.501  1.00  1.35           H  
ATOM   5350 2HH2 ARG A 356      -1.773   2.107  14.246  1.00  1.35           H  
ATOM   5351  N   ALA A 357      -8.856   7.558  13.865  1.00  1.41           N  
ATOM   5352  CA  ALA A 357     -10.321   7.449  13.866  1.00  1.41           C  
ATOM   5353  C   ALA A 357     -10.860   7.148  12.475  1.00  1.41           C  
ATOM   5354  O   ALA A 357     -11.853   6.433  12.325  1.00  1.41           O  
ATOM   5355  CB  ALA A 357     -10.969   8.725  14.370  1.00  1.41           C  
ATOM   5356  H   ALA A 357      -8.431   8.414  14.215  1.00  1.41           H  
ATOM   5357  HA  ALA A 357     -10.591   6.629  14.528  1.00  1.41           H  
ATOM   5358 1HB  ALA A 357     -12.036   8.610  14.395  1.00  1.41           H  
ATOM   5359 2HB  ALA A 357     -10.630   8.924  15.328  1.00  1.41           H  
ATOM   5360 3HB  ALA A 357     -10.711   9.550  13.714  1.00  1.41           H  
ATOM   5361  N   LYS A 358     -10.183   7.674  11.458  1.00  1.49           N  
ATOM   5362  CA  LYS A 358     -10.575   7.509  10.066  1.00  1.49           C  
ATOM   5363  C   LYS A 358     -10.145   6.182   9.454  1.00  1.49           C  
ATOM   5364  O   LYS A 358     -10.450   5.911   8.292  1.00  1.49           O  
ATOM   5365  CB  LYS A 358     -10.030   8.662   9.227  1.00  1.49           C  
ATOM   5366  CG  LYS A 358     -10.597   9.996   9.582  1.00  1.49           C  
ATOM   5367  CD  LYS A 358     -12.024  10.068   9.170  1.00  1.49           C  
ATOM   5368  CE  LYS A 358     -12.183  10.200   7.681  1.00  1.49           C  
ATOM   5369  NZ  LYS A 358     -13.609  10.440   7.324  1.00  1.49           N  
ATOM   5370  H   LYS A 358      -9.379   8.271  11.668  1.00  1.49           H  
ATOM   5371  HA  LYS A 358     -11.660   7.545  10.021  1.00  1.49           H  
ATOM   5372 1HB  LYS A 358      -8.949   8.724   9.372  1.00  1.49           H  
ATOM   5373 2HB  LYS A 358     -10.221   8.477   8.173  1.00  1.49           H  
ATOM   5374 1HG  LYS A 358     -10.560  10.137  10.654  1.00  1.49           H  
ATOM   5375 2HG  LYS A 358     -10.032  10.795   9.102  1.00  1.49           H  
ATOM   5376 1HD  LYS A 358     -12.532   9.155   9.461  1.00  1.49           H  
ATOM   5377 2HD  LYS A 358     -12.490  10.899   9.673  1.00  1.49           H  
ATOM   5378 1HE  LYS A 358     -11.573  11.024   7.338  1.00  1.49           H  
ATOM   5379 2HE  LYS A 358     -11.845   9.285   7.192  1.00  1.49           H  
ATOM   5380 1HZ  LYS A 358     -13.698  10.525   6.321  1.00  1.49           H  
ATOM   5381 2HZ  LYS A 358     -14.177   9.672   7.648  1.00  1.49           H  
ATOM   5382 3HZ  LYS A 358     -13.895  11.313   7.794  1.00  1.49           H  
ATOM   5383  N   GLY A 359      -9.424   5.357  10.209  1.00  1.56           N  
ATOM   5384  CA  GLY A 359      -8.966   4.085   9.678  1.00  1.56           C  
ATOM   5385  C   GLY A 359      -7.593   4.177   9.036  1.00  1.56           C  
ATOM   5386  O   GLY A 359      -7.164   3.251   8.344  1.00  1.56           O  
ATOM   5387  H   GLY A 359      -9.195   5.596  11.174  1.00  1.56           H  
ATOM   5388 1HA  GLY A 359      -8.936   3.355  10.486  1.00  1.56           H  
ATOM   5389 2HA  GLY A 359      -9.685   3.719   8.947  1.00  1.56           H  
ATOM   5390  N   LEU A 360      -6.906   5.295   9.246  1.00  1.61           N  
ATOM   5391  CA  LEU A 360      -5.581   5.489   8.695  1.00  1.61           C  
ATOM   5392  C   LEU A 360      -4.593   5.230   9.817  1.00  1.61           C  
ATOM   5393  O   LEU A 360      -4.747   5.757  10.907  1.00  1.61           O  
ATOM   5394  CB  LEU A 360      -5.417   6.922   8.199  1.00  1.61           C  
ATOM   5395  CG  LEU A 360      -5.972   7.325   6.834  1.00  1.61           C  
ATOM   5396  CD1 LEU A 360      -7.476   7.091   6.790  1.00  1.61           C  
ATOM   5397  CD2 LEU A 360      -5.674   8.809   6.639  1.00  1.61           C  
ATOM   5398  H   LEU A 360      -7.287   6.039   9.835  1.00  1.61           H  
ATOM   5399  HA  LEU A 360      -5.405   4.785   7.884  1.00  1.61           H  
ATOM   5400 1HB  LEU A 360      -5.923   7.556   8.908  1.00  1.61           H  
ATOM   5401 2HB  LEU A 360      -4.362   7.157   8.213  1.00  1.61           H  
ATOM   5402  HG  LEU A 360      -5.501   6.737   6.037  1.00  1.61           H  
ATOM   5403 1HD1 LEU A 360      -7.871   7.403   5.818  1.00  1.61           H  
ATOM   5404 2HD1 LEU A 360      -7.691   6.042   6.933  1.00  1.61           H  
ATOM   5405 3HD1 LEU A 360      -7.948   7.662   7.564  1.00  1.61           H  
ATOM   5406 1HD2 LEU A 360      -6.066   9.141   5.673  1.00  1.61           H  
ATOM   5407 2HD2 LEU A 360      -6.153   9.359   7.444  1.00  1.61           H  
ATOM   5408 3HD2 LEU A 360      -4.613   8.983   6.670  1.00  1.61           H  
ATOM   5409  N   ASP A 361      -3.585   4.409   9.583  1.00  1.61           N  
ATOM   5410  CA  ASP A 361      -2.633   4.137  10.652  1.00  1.61           C  
ATOM   5411  C   ASP A 361      -1.629   5.315  10.682  1.00  1.61           C  
ATOM   5412  O   ASP A 361      -0.868   5.467   9.731  1.00  1.61           O  
ATOM   5413  CB  ASP A 361      -1.962   2.777  10.382  1.00  1.61           C  
ATOM   5414  CG  ASP A 361      -1.043   2.242  11.494  1.00  1.61           C  
ATOM   5415  OD1 ASP A 361       0.153   2.398  11.385  1.00  1.61           O  
ATOM   5416  OD2 ASP A 361      -1.561   1.627  12.431  1.00  1.61           O  
ATOM   5417  H   ASP A 361      -3.479   3.977   8.674  1.00  1.61           H  
ATOM   5418  HA  ASP A 361      -3.190   4.060  11.580  1.00  1.61           H  
ATOM   5419 1HB  ASP A 361      -2.738   2.028  10.204  1.00  1.61           H  
ATOM   5420 2HB  ASP A 361      -1.380   2.851   9.462  1.00  1.61           H  
ATOM   5421  N   PRO A 362      -1.617   6.167  11.736  1.00  1.57           N  
ATOM   5422  CA  PRO A 362      -0.852   7.398  11.805  1.00  1.57           C  
ATOM   5423  C   PRO A 362       0.638   7.149  11.856  1.00  1.57           C  
ATOM   5424  O   PRO A 362       1.090   6.212  12.509  1.00  1.57           O  
ATOM   5425  CB  PRO A 362      -1.345   8.017  13.121  1.00  1.57           C  
ATOM   5426  CG  PRO A 362      -1.790   6.847  13.946  1.00  1.57           C  
ATOM   5427  CD  PRO A 362      -2.320   5.841  12.951  1.00  1.57           C  
ATOM   5428  HA  PRO A 362      -1.114   8.015  10.951  1.00  1.57           H  
ATOM   5429 1HB  PRO A 362      -0.540   8.595  13.602  1.00  1.57           H  
ATOM   5430 2HB  PRO A 362      -2.168   8.726  12.927  1.00  1.57           H  
ATOM   5431 1HG  PRO A 362      -0.948   6.441  14.531  1.00  1.57           H  
ATOM   5432 2HG  PRO A 362      -2.552   7.161  14.674  1.00  1.57           H  
ATOM   5433 1HD  PRO A 362      -2.020   4.856  13.260  1.00  1.57           H  
ATOM   5434 2HD  PRO A 362      -3.394   5.951  12.848  1.00  1.57           H  
ATOM   5435  N   ARG A 363       1.394   8.047  11.229  1.00  1.49           N  
ATOM   5436  CA  ARG A 363       2.851   7.980  11.223  1.00  1.49           C  
ATOM   5437  C   ARG A 363       3.523   9.320  11.540  1.00  1.49           C  
ATOM   5438  O   ARG A 363       3.810  10.077  10.617  1.00  1.49           O  
ATOM   5439  CB  ARG A 363       3.329   7.514   9.861  1.00  1.49           C  
ATOM   5440  CG  ARG A 363       2.714   6.242   9.434  1.00  1.49           C  
ATOM   5441  CD  ARG A 363       3.179   5.074  10.196  1.00  1.49           C  
ATOM   5442  NE  ARG A 363       2.339   3.918   9.928  1.00  1.49           N  
ATOM   5443  CZ  ARG A 363       2.428   3.075   8.909  1.00  1.49           C  
ATOM   5444  NH1 ARG A 363       3.342   3.167   7.960  1.00  1.49           N  
ATOM   5445  NH2 ARG A 363       1.536   2.131   8.884  1.00  1.49           N  
ATOM   5446  H   ARG A 363       0.920   8.761  10.680  1.00  1.49           H  
ATOM   5447  HA  ARG A 363       3.168   7.239  11.957  1.00  1.49           H  
ATOM   5448 1HB  ARG A 363       3.138   8.256   9.103  1.00  1.49           H  
ATOM   5449 2HB  ARG A 363       4.406   7.353   9.897  1.00  1.49           H  
ATOM   5450 1HG  ARG A 363       1.627   6.294   9.454  1.00  1.49           H  
ATOM   5451 2HG  ARG A 363       3.017   6.100   8.452  1.00  1.49           H  
ATOM   5452 1HD  ARG A 363       4.200   4.833   9.898  1.00  1.49           H  
ATOM   5453 2HD  ARG A 363       3.148   5.280  11.266  1.00  1.49           H  
ATOM   5454  HE  ARG A 363       1.567   3.709  10.588  1.00  1.49           H  
ATOM   5455 1HH1 ARG A 363       4.052   3.911   7.968  1.00  1.49           H  
ATOM   5456 2HH1 ARG A 363       3.333   2.498   7.208  1.00  1.49           H  
ATOM   5457 1HH2 ARG A 363       0.870   2.102   9.667  1.00  1.49           H  
ATOM   5458 2HH2 ARG A 363       1.518   1.449   8.146  1.00  1.49           H  
ATOM   5459  N   PRO A 364       3.642   9.717  12.812  1.00  1.39           N  
ATOM   5460  CA  PRO A 364       4.317  10.932  13.236  1.00  1.39           C  
ATOM   5461  C   PRO A 364       5.733  10.967  12.674  1.00  1.39           C  
ATOM   5462  O   PRO A 364       6.434   9.953  12.704  1.00  1.39           O  
ATOM   5463  CB  PRO A 364       4.301  10.794  14.757  1.00  1.39           C  
ATOM   5464  CG  PRO A 364       3.040   9.981  15.022  1.00  1.39           C  
ATOM   5465  CD  PRO A 364       2.968   8.987  13.889  1.00  1.39           C  
ATOM   5466  HA  PRO A 364       3.743  11.787  12.938  1.00  1.39           H  
ATOM   5467 1HB  PRO A 364       5.222  10.320  15.106  1.00  1.39           H  
ATOM   5468 2HB  PRO A 364       4.268  11.798  15.219  1.00  1.39           H  
ATOM   5469 1HG  PRO A 364       3.057   9.506  16.018  1.00  1.39           H  
ATOM   5470 2HG  PRO A 364       2.179  10.664  15.032  1.00  1.39           H  
ATOM   5471 1HD  PRO A 364       3.472   8.062  14.112  1.00  1.39           H  
ATOM   5472 2HD  PRO A 364       1.920   8.831  13.681  1.00  1.39           H  
ATOM   5473  N   SER A 365       6.141  12.131  12.172  1.00  1.30           N  
ATOM   5474  CA  SER A 365       7.451  12.282  11.550  1.00  1.30           C  
ATOM   5475  C   SER A 365       8.009  13.705  11.514  1.00  1.30           C  
ATOM   5476  O   SER A 365       7.465  14.638  12.099  1.00  1.30           O  
ATOM   5477  CB  SER A 365       7.401  11.723  10.126  1.00  1.30           C  
ATOM   5478  OG  SER A 365       8.701  11.610   9.564  1.00  1.30           O  
ATOM   5479  H   SER A 365       5.485  12.902  12.167  1.00  1.30           H  
ATOM   5480  HA  SER A 365       8.144  11.695  12.142  1.00  1.30           H  
ATOM   5481 1HB  SER A 365       6.919  10.738  10.130  1.00  1.30           H  
ATOM   5482 2HB  SER A 365       6.793  12.372   9.509  1.00  1.30           H  
ATOM   5483  HG  SER A 365       8.971  12.510   9.326  1.00  1.30           H  
ATOM   5484  N   PHE A 366       9.164  13.816  10.867  1.00  1.22           N  
ATOM   5485  CA  PHE A 366       9.889  15.059  10.682  1.00  1.22           C  
ATOM   5486  C   PHE A 366      10.012  15.315   9.188  1.00  1.22           C  
ATOM   5487  O   PHE A 366      10.325  14.396   8.426  1.00  1.22           O  
ATOM   5488  CB  PHE A 366      11.274  14.943  11.331  1.00  1.22           C  
ATOM   5489  CG  PHE A 366      11.227  14.808  12.820  1.00  1.22           C  
ATOM   5490  CD1 PHE A 366      11.016  13.572  13.417  1.00  1.22           C  
ATOM   5491  CD2 PHE A 366      11.421  15.909  13.635  1.00  1.22           C  
ATOM   5492  CE1 PHE A 366      10.974  13.451  14.794  1.00  1.22           C  
ATOM   5493  CE2 PHE A 366      11.388  15.795  15.002  1.00  1.22           C  
ATOM   5494  CZ  PHE A 366      11.158  14.565  15.588  1.00  1.22           C  
ATOM   5495  H   PHE A 366       9.514  12.979  10.428  1.00  1.22           H  
ATOM   5496  HA  PHE A 366       9.339  15.874  11.136  1.00  1.22           H  
ATOM   5497 1HB  PHE A 366      11.808  14.081  10.920  1.00  1.22           H  
ATOM   5498 2HB  PHE A 366      11.853  15.828  11.101  1.00  1.22           H  
ATOM   5499  HD1 PHE A 366      10.875  12.692  12.788  1.00  1.22           H  
ATOM   5500  HD2 PHE A 366      11.608  16.871  13.182  1.00  1.22           H  
ATOM   5501  HE1 PHE A 366      10.797  12.480  15.252  1.00  1.22           H  
ATOM   5502  HE2 PHE A 366      11.544  16.677  15.623  1.00  1.22           H  
ATOM   5503  HZ  PHE A 366      11.127  14.468  16.680  1.00  1.22           H  
ATOM   5504  N   SER A 367       9.774  16.552   8.769  1.00  1.15           N  
ATOM   5505  CA  SER A 367       9.884  16.899   7.352  1.00  1.15           C  
ATOM   5506  C   SER A 367      10.177  18.380   7.181  1.00  1.15           C  
ATOM   5507  O   SER A 367       9.752  19.202   7.986  1.00  1.15           O  
ATOM   5508  CB  SER A 367       8.614  16.522   6.615  1.00  1.15           C  
ATOM   5509  OG  SER A 367       8.721  16.812   5.249  1.00  1.15           O  
ATOM   5510  H   SER A 367       9.474  17.247   9.457  1.00  1.15           H  
ATOM   5511  HA  SER A 367      10.717  16.341   6.919  1.00  1.15           H  
ATOM   5512 1HB  SER A 367       8.408  15.467   6.754  1.00  1.15           H  
ATOM   5513 2HB  SER A 367       7.794  17.066   7.033  1.00  1.15           H  
ATOM   5514  HG  SER A 367       8.862  17.765   5.191  1.00  1.15           H  
ATOM   5515  N   SER A 368      10.893  18.729   6.117  1.00  1.10           N  
ATOM   5516  CA  SER A 368      11.256  20.131   5.860  1.00  1.10           C  
ATOM   5517  C   SER A 368      10.126  20.975   5.301  1.00  1.10           C  
ATOM   5518  O   SER A 368      10.163  21.383   4.133  1.00  1.10           O  
ATOM   5519  CB  SER A 368      12.408  20.202   4.885  1.00  1.10           C  
ATOM   5520  OG  SER A 368      13.536  19.598   5.404  1.00  1.10           O  
ATOM   5521  H   SER A 368      11.207  18.012   5.476  1.00  1.10           H  
ATOM   5522  HA  SER A 368      11.558  20.578   6.805  1.00  1.10           H  
ATOM   5523 1HB  SER A 368      12.130  19.729   3.946  1.00  1.10           H  
ATOM   5524 2HB  SER A 368      12.619  21.240   4.683  1.00  1.10           H  
ATOM   5525  HG  SER A 368      13.660  20.019   6.289  1.00  1.10           H  
ATOM   5526  N   THR A 369       9.125  21.229   6.129  1.00  1.04           N  
ATOM   5527  CA  THR A 369       7.963  21.978   5.683  1.00  1.04           C  
ATOM   5528  C   THR A 369       8.022  23.363   6.287  1.00  1.04           C  
ATOM   5529  O   THR A 369       8.880  23.670   7.118  1.00  1.04           O  
ATOM   5530  CB  THR A 369       6.622  21.311   6.082  1.00  1.04           C  
ATOM   5531  OG1 THR A 369       6.345  21.483   7.484  1.00  1.04           O  
ATOM   5532  CG2 THR A 369       6.730  19.813   5.825  1.00  1.04           C  
ATOM   5533  H   THR A 369       9.186  20.841   7.074  1.00  1.04           H  
ATOM   5534  HA  THR A 369       7.990  22.074   4.595  1.00  1.04           H  
ATOM   5535  HB  THR A 369       5.801  21.728   5.491  1.00  1.04           H  
ATOM   5536  HG1 THR A 369       5.506  20.984   7.681  1.00  1.04           H  
ATOM   5537 1HG2 THR A 369       5.809  19.324   6.098  1.00  1.04           H  
ATOM   5538 2HG2 THR A 369       6.937  19.636   4.772  1.00  1.04           H  
ATOM   5539 3HG2 THR A 369       7.532  19.407   6.421  1.00  1.04           H  
ATOM   5540  N   ASP A 370       7.053  24.183   5.930  1.00  0.99           N  
ATOM   5541  CA  ASP A 370       6.950  25.554   6.414  1.00  0.99           C  
ATOM   5542  C   ASP A 370       6.589  25.629   7.907  1.00  0.99           C  
ATOM   5543  O   ASP A 370       6.690  26.690   8.551  1.00  0.99           O  
ATOM   5544  CB  ASP A 370       5.946  26.296   5.553  1.00  0.99           C  
ATOM   5545  CG  ASP A 370       4.559  25.689   5.612  1.00  0.99           C  
ATOM   5546  OD1 ASP A 370       4.443  24.492   5.408  1.00  0.99           O  
ATOM   5547  OD2 ASP A 370       3.630  26.414   5.833  1.00  0.99           O  
ATOM   5548  H   ASP A 370       6.378  23.858   5.254  1.00  0.99           H  
ATOM   5549  HA  ASP A 370       7.920  26.032   6.277  1.00  0.99           H  
ATOM   5550 1HB  ASP A 370       5.919  27.316   5.863  1.00  0.99           H  
ATOM   5551 2HB  ASP A 370       6.289  26.297   4.509  1.00  0.99           H  
ATOM   5552  N   SER A 371       6.252  24.472   8.499  1.00  0.94           N  
ATOM   5553  CA  SER A 371       5.976  24.418   9.917  1.00  0.94           C  
ATOM   5554  C   SER A 371       7.241  24.782  10.698  1.00  0.94           C  
ATOM   5555  O   SER A 371       7.156  25.158  11.866  1.00  0.94           O  
ATOM   5556  CB  SER A 371       5.463  23.055  10.321  1.00  0.94           C  
ATOM   5557  OG  SER A 371       6.449  22.076  10.186  1.00  0.94           O  
ATOM   5558  H   SER A 371       6.205  23.601   7.962  1.00  0.94           H  
ATOM   5559  HA  SER A 371       5.203  25.155  10.144  1.00  0.94           H  
ATOM   5560 1HB  SER A 371       5.135  23.096  11.349  1.00  0.94           H  
ATOM   5561 2HB  SER A 371       4.596  22.791   9.705  1.00  0.94           H  
ATOM   5562  HG  SER A 371       6.571  21.939   9.228  1.00  0.94           H  
ATOM   5563  N   ASN A 372       8.423  24.725  10.050  1.00  0.90           N  
ATOM   5564  CA  ASN A 372       9.656  25.119  10.711  1.00  0.90           C  
ATOM   5565  C   ASN A 372       9.543  26.567  11.190  1.00  0.90           C  
ATOM   5566  O   ASN A 372      10.049  26.921  12.261  1.00  0.90           O  
ATOM   5567  CB  ASN A 372      10.861  24.968   9.785  1.00  0.90           C  
ATOM   5568  CG  ASN A 372      11.345  23.520   9.589  1.00  0.90           C  
ATOM   5569  OD1 ASN A 372      11.032  22.621  10.383  1.00  0.90           O  
ATOM   5570  ND2 ASN A 372      12.123  23.309   8.542  1.00  0.90           N  
ATOM   5571  H   ASN A 372       8.462  24.404   9.081  1.00  0.90           H  
ATOM   5572  HA  ASN A 372       9.808  24.496  11.586  1.00  0.90           H  
ATOM   5573 1HB  ASN A 372      10.597  25.370   8.804  1.00  0.90           H  
ATOM   5574 2HB  ASN A 372      11.685  25.571  10.164  1.00  0.90           H  
ATOM   5575 1HD2 ASN A 372      12.513  22.386   8.353  1.00  0.90           H  
ATOM   5576 2HD2 ASN A 372      12.345  24.064   7.937  1.00  0.90           H  
ATOM   5577  N   MET A 373       8.863  27.417  10.416  1.00  0.87           N  
ATOM   5578  CA  MET A 373       8.714  28.800  10.823  1.00  0.87           C  
ATOM   5579  C   MET A 373       7.739  28.931  11.957  1.00  0.87           C  
ATOM   5580  O   MET A 373       7.985  29.641  12.928  1.00  0.87           O  
ATOM   5581  CB  MET A 373       8.306  29.666   9.653  1.00  0.87           C  
ATOM   5582  CG  MET A 373       8.161  31.126   9.992  1.00  0.87           C  
ATOM   5583  SD  MET A 373       9.649  31.845  10.694  1.00  0.87           S  
ATOM   5584  CE  MET A 373      10.789  31.574   9.401  1.00  0.87           C  
ATOM   5585  H   MET A 373       8.399  27.092   9.569  1.00  0.87           H  
ATOM   5586  HA  MET A 373       9.683  29.160  11.172  1.00  0.87           H  
ATOM   5587 1HB  MET A 373       9.029  29.583   8.858  1.00  0.87           H  
ATOM   5588 2HB  MET A 373       7.355  29.309   9.258  1.00  0.87           H  
ATOM   5589 1HG  MET A 373       7.925  31.657   9.087  1.00  0.87           H  
ATOM   5590 2HG  MET A 373       7.340  31.258  10.694  1.00  0.87           H  
ATOM   5591 1HE  MET A 373      11.747  31.952   9.683  1.00  0.87           H  
ATOM   5592 2HE  MET A 373      10.867  30.523   9.235  1.00  0.87           H  
ATOM   5593 3HE  MET A 373      10.455  32.049   8.504  1.00  0.87           H  
ATOM   5594  N   ALA A 374       6.630  28.217  11.863  1.00  0.85           N  
ATOM   5595  CA  ALA A 374       5.663  28.353  12.940  1.00  0.85           C  
ATOM   5596  C   ALA A 374       6.283  27.927  14.264  1.00  0.85           C  
ATOM   5597  O   ALA A 374       6.165  28.631  15.272  1.00  0.85           O  
ATOM   5598  CB  ALA A 374       4.436  27.532  12.641  1.00  0.85           C  
ATOM   5599  H   ALA A 374       6.479  27.626  11.039  1.00  0.85           H  
ATOM   5600  HA  ALA A 374       5.387  29.400  13.024  1.00  0.85           H  
ATOM   5601 1HB  ALA A 374       3.712  27.649  13.432  1.00  0.85           H  
ATOM   5602 2HB  ALA A 374       4.023  27.882  11.706  1.00  0.85           H  
ATOM   5603 3HB  ALA A 374       4.705  26.478  12.552  1.00  0.85           H  
ATOM   5604  N   MET A 375       7.057  26.840  14.237  1.00  0.83           N  
ATOM   5605  CA  MET A 375       7.682  26.350  15.453  1.00  0.83           C  
ATOM   5606  C   MET A 375       8.758  27.305  15.959  1.00  0.83           C  
ATOM   5607  O   MET A 375       8.856  27.557  17.163  1.00  0.83           O  
ATOM   5608  CB  MET A 375       8.276  24.979  15.209  1.00  0.83           C  
ATOM   5609  CG  MET A 375       7.245  23.900  14.996  1.00  0.83           C  
ATOM   5610  SD  MET A 375       7.980  22.291  14.944  1.00  0.83           S  
ATOM   5611  CE  MET A 375       8.888  22.425  13.410  1.00  0.83           C  
ATOM   5612  H   MET A 375       7.161  26.314  13.370  1.00  0.83           H  
ATOM   5613  HA  MET A 375       6.911  26.272  16.220  1.00  0.83           H  
ATOM   5614 1HB  MET A 375       8.915  25.013  14.323  1.00  0.83           H  
ATOM   5615 2HB  MET A 375       8.894  24.693  16.058  1.00  0.83           H  
ATOM   5616 1HG  MET A 375       6.506  23.931  15.802  1.00  0.83           H  
ATOM   5617 2HG  MET A 375       6.731  24.078  14.058  1.00  0.83           H  
ATOM   5618 1HE  MET A 375       9.427  21.512  13.215  1.00  0.83           H  
ATOM   5619 2HE  MET A 375       8.194  22.621  12.589  1.00  0.83           H  
ATOM   5620 3HE  MET A 375       9.599  23.246  13.493  1.00  0.83           H  
ATOM   5621  N   SER A 376       9.523  27.904  15.036  1.00  0.82           N  
ATOM   5622  CA  SER A 376      10.589  28.841  15.386  1.00  0.82           C  
ATOM   5623  C   SER A 376      10.026  30.035  16.140  1.00  0.82           C  
ATOM   5624  O   SER A 376      10.668  30.593  17.030  1.00  0.82           O  
ATOM   5625  CB  SER A 376      11.294  29.329  14.136  1.00  0.82           C  
ATOM   5626  OG  SER A 376      11.965  28.285  13.497  1.00  0.82           O  
ATOM   5627  H   SER A 376       9.408  27.669  14.050  1.00  0.82           H  
ATOM   5628  HA  SER A 376      11.306  28.328  16.028  1.00  0.82           H  
ATOM   5629 1HB  SER A 376      10.565  29.768  13.457  1.00  0.82           H  
ATOM   5630 2HB  SER A 376      12.001  30.109  14.402  1.00  0.82           H  
ATOM   5631  HG  SER A 376      11.270  27.660  13.193  1.00  0.82           H  
ATOM   5632  N   LEU A 377       8.804  30.401  15.786  1.00  0.80           N  
ATOM   5633  CA  LEU A 377       8.105  31.529  16.366  1.00  0.80           C  
ATOM   5634  C   LEU A 377       7.294  31.186  17.625  1.00  0.80           C  
ATOM   5635  O   LEU A 377       6.593  32.048  18.161  1.00  0.80           O  
ATOM   5636  CB  LEU A 377       7.206  32.129  15.300  1.00  0.80           C  
ATOM   5637  CG  LEU A 377       7.970  32.658  14.093  1.00  0.80           C  
ATOM   5638  CD1 LEU A 377       7.003  33.123  13.076  1.00  0.80           C  
ATOM   5639  CD2 LEU A 377       8.899  33.754  14.525  1.00  0.80           C  
ATOM   5640  H   LEU A 377       8.354  29.897  15.018  1.00  0.80           H  
ATOM   5641  HA  LEU A 377       8.849  32.273  16.644  1.00  0.80           H  
ATOM   5642 1HB  LEU A 377       6.527  31.348  14.945  1.00  0.80           H  
ATOM   5643 2HB  LEU A 377       6.619  32.937  15.733  1.00  0.80           H  
ATOM   5644  HG  LEU A 377       8.556  31.856  13.656  1.00  0.80           H  
ATOM   5645 1HD1 LEU A 377       7.530  33.484  12.202  1.00  0.80           H  
ATOM   5646 2HD1 LEU A 377       6.366  32.288  12.795  1.00  0.80           H  
ATOM   5647 3HD1 LEU A 377       6.400  33.931  13.496  1.00  0.80           H  
ATOM   5648 1HD2 LEU A 377       9.447  34.116  13.660  1.00  0.80           H  
ATOM   5649 2HD2 LEU A 377       8.319  34.566  14.966  1.00  0.80           H  
ATOM   5650 3HD2 LEU A 377       9.599  33.364  15.265  1.00  0.80           H  
ATOM   5651  N   GLY A 378       7.380  29.938  18.103  1.00  0.79           N  
ATOM   5652  CA  GLY A 378       6.658  29.532  19.305  1.00  0.79           C  
ATOM   5653  C   GLY A 378       5.239  29.021  19.072  1.00  0.79           C  
ATOM   5654  O   GLY A 378       4.457  28.929  20.021  1.00  0.79           O  
ATOM   5655  H   GLY A 378       7.970  29.247  17.641  1.00  0.79           H  
ATOM   5656 1HA  GLY A 378       7.233  28.751  19.802  1.00  0.79           H  
ATOM   5657 2HA  GLY A 378       6.626  30.372  19.996  1.00  0.79           H  
ATOM   5658  N   ILE A 379       4.898  28.694  17.826  1.00  0.78           N  
ATOM   5659  CA  ILE A 379       3.572  28.201  17.499  1.00  0.78           C  
ATOM   5660  C   ILE A 379       3.590  26.689  17.218  1.00  0.78           C  
ATOM   5661  O   ILE A 379       4.247  26.255  16.276  1.00  0.78           O  
ATOM   5662  CB  ILE A 379       3.063  28.919  16.240  1.00  0.78           C  
ATOM   5663  CG1 ILE A 379       2.995  30.423  16.481  1.00  0.78           C  
ATOM   5664  CG2 ILE A 379       1.731  28.376  15.834  1.00  0.78           C  
ATOM   5665  CD1 ILE A 379       2.808  31.205  15.222  1.00  0.78           C  
ATOM   5666  H   ILE A 379       5.569  28.783  17.063  1.00  0.78           H  
ATOM   5667  HA  ILE A 379       2.905  28.451  18.314  1.00  0.78           H  
ATOM   5668  HB  ILE A 379       3.747  28.761  15.440  1.00  0.78           H  
ATOM   5669 1HG1 ILE A 379       2.155  30.634  17.147  1.00  0.78           H  
ATOM   5670 2HG1 ILE A 379       3.918  30.758  16.959  1.00  0.78           H  
ATOM   5671 1HG2 ILE A 379       1.391  28.884  14.943  1.00  0.78           H  
ATOM   5672 2HG2 ILE A 379       1.817  27.313  15.639  1.00  0.78           H  
ATOM   5673 3HG2 ILE A 379       1.025  28.543  16.637  1.00  0.78           H  
ATOM   5674 1HD1 ILE A 379       2.761  32.275  15.449  1.00  0.78           H  
ATOM   5675 2HD1 ILE A 379       3.654  31.014  14.575  1.00  0.78           H  
ATOM   5676 3HD1 ILE A 379       1.891  30.899  14.732  1.00  0.78           H  
ATOM   5677  N   PRO A 380       2.909  25.852  18.018  1.00  0.78           N  
ATOM   5678  CA  PRO A 380       2.802  24.420  17.826  1.00  0.78           C  
ATOM   5679  C   PRO A 380       2.319  24.145  16.426  1.00  0.78           C  
ATOM   5680  O   PRO A 380       1.416  24.854  15.952  1.00  0.78           O  
ATOM   5681  CB  PRO A 380       1.769  24.025  18.875  1.00  0.78           C  
ATOM   5682  CG  PRO A 380       1.935  25.051  19.966  1.00  0.78           C  
ATOM   5683  CD  PRO A 380       2.261  26.338  19.249  1.00  0.78           C  
ATOM   5684  HA  PRO A 380       3.785  23.950  18.011  1.00  0.78           H  
ATOM   5685 1HB  PRO A 380       0.778  24.067  18.428  1.00  0.78           H  
ATOM   5686 2HB  PRO A 380       1.921  23.014  19.182  1.00  0.78           H  
ATOM   5687 1HG  PRO A 380       1.016  25.124  20.568  1.00  0.78           H  
ATOM   5688 2HG  PRO A 380       2.737  24.745  20.659  1.00  0.78           H  
ATOM   5689 1HD  PRO A 380       1.376  26.887  19.026  1.00  0.78           H  
ATOM   5690 2HD  PRO A 380       2.963  26.908  19.863  1.00  0.78           H  
ATOM   5691  N   ALA A 381       2.872  23.131  15.766  1.00  0.79           N  
ATOM   5692  CA  ALA A 381       2.436  22.916  14.405  1.00  0.79           C  
ATOM   5693  C   ALA A 381       2.521  21.478  13.905  1.00  0.79           C  
ATOM   5694  O   ALA A 381       3.387  20.694  14.301  1.00  0.79           O  
ATOM   5695  CB  ALA A 381       3.267  23.810  13.488  1.00  0.79           C  
ATOM   5696  H   ALA A 381       3.596  22.556  16.183  1.00  0.79           H  
ATOM   5697  HA  ALA A 381       1.399  23.198  14.372  1.00  0.79           H  
ATOM   5698 1HB  ALA A 381       2.913  23.706  12.464  1.00  0.79           H  
ATOM   5699 2HB  ALA A 381       3.177  24.846  13.807  1.00  0.79           H  
ATOM   5700 3HB  ALA A 381       4.305  23.513  13.543  1.00  0.79           H  
ATOM   5701  N   VAL A 382       1.588  21.175  12.999  1.00  0.82           N  
ATOM   5702  CA  VAL A 382       1.470  19.885  12.304  1.00  0.82           C  
ATOM   5703  C   VAL A 382       1.252  19.924  10.787  1.00  0.82           C  
ATOM   5704  O   VAL A 382       0.418  20.686  10.297  1.00  0.82           O  
ATOM   5705  CB  VAL A 382       0.372  19.021  12.940  1.00  0.82           C  
ATOM   5706  CG1 VAL A 382       0.138  17.841  12.117  1.00  0.82           C  
ATOM   5707  CG2 VAL A 382       0.839  18.496  14.275  1.00  0.82           C  
ATOM   5708  H   VAL A 382       0.936  21.928  12.768  1.00  0.82           H  
ATOM   5709  HA  VAL A 382       2.401  19.370  12.475  1.00  0.82           H  
ATOM   5710  HB  VAL A 382      -0.543  19.595  13.051  1.00  0.82           H  
ATOM   5711 1HG1 VAL A 382      -0.596  17.250  12.588  1.00  0.82           H  
ATOM   5712 2HG1 VAL A 382      -0.216  18.130  11.135  1.00  0.82           H  
ATOM   5713 3HG1 VAL A 382       1.066  17.280  12.023  1.00  0.82           H  
ATOM   5714 1HG2 VAL A 382       0.059  17.884  14.672  1.00  0.82           H  
ATOM   5715 2HG2 VAL A 382       1.745  17.900  14.129  1.00  0.82           H  
ATOM   5716 3HG2 VAL A 382       1.056  19.296  14.961  1.00  0.82           H  
ATOM   5717  N   THR A 383       1.959  19.064  10.049  1.00  0.89           N  
ATOM   5718  CA  THR A 383       1.703  18.995   8.608  1.00  0.89           C  
ATOM   5719  C   THR A 383       0.934  17.686   8.327  1.00  0.89           C  
ATOM   5720  O   THR A 383       1.332  16.607   8.780  1.00  0.89           O  
ATOM   5721  CB  THR A 383       2.995  19.035   7.769  1.00  0.89           C  
ATOM   5722  OG1 THR A 383       3.752  20.234   8.089  1.00  0.89           O  
ATOM   5723  CG2 THR A 383       2.682  19.047   6.318  1.00  0.89           C  
ATOM   5724  H   THR A 383       2.636  18.460  10.517  1.00  0.89           H  
ATOM   5725  HA  THR A 383       1.080  19.828   8.319  1.00  0.89           H  
ATOM   5726  HB  THR A 383       3.535  18.195   7.896  1.00  0.89           H  
ATOM   5727  HG1 THR A 383       3.966  20.207   9.026  1.00  0.89           H  
ATOM   5728 1HG2 THR A 383       3.602  19.063   5.784  1.00  0.89           H  
ATOM   5729 2HG2 THR A 383       2.115  18.156   6.042  1.00  0.89           H  
ATOM   5730 3HG2 THR A 383       2.118  19.920   6.074  1.00  0.89           H  
ATOM   5731  N   ILE A 384      -0.192  17.792   7.619  1.00  0.99           N  
ATOM   5732  CA  ILE A 384      -1.041  16.628   7.305  1.00  0.99           C  
ATOM   5733  C   ILE A 384      -0.979  16.261   5.823  1.00  0.99           C  
ATOM   5734  O   ILE A 384      -0.506  15.191   5.456  1.00  0.99           O  
ATOM   5735  CB  ILE A 384      -2.514  16.913   7.684  1.00  0.99           C  
ATOM   5736  CG1 ILE A 384      -2.624  17.274   9.161  1.00  0.99           C  
ATOM   5737  CG2 ILE A 384      -3.402  15.710   7.359  1.00  0.99           C  
ATOM   5738  CD1 ILE A 384      -2.151  16.191  10.090  1.00  0.99           C  
ATOM   5739  H   ILE A 384      -0.430  18.715   7.269  1.00  0.99           H  
ATOM   5740  HA  ILE A 384      -0.692  15.775   7.886  1.00  0.99           H  
ATOM   5741  HB  ILE A 384      -2.866  17.765   7.121  1.00  0.99           H  
ATOM   5742 1HG1 ILE A 384      -2.040  18.172   9.350  1.00  0.99           H  
ATOM   5743 2HG1 ILE A 384      -3.660  17.497   9.385  1.00  0.99           H  
ATOM   5744 1HG2 ILE A 384      -4.429  15.949   7.611  1.00  0.99           H  
ATOM   5745 2HG2 ILE A 384      -3.337  15.485   6.299  1.00  0.99           H  
ATOM   5746 3HG2 ILE A 384      -3.069  14.840   7.933  1.00  0.99           H  
ATOM   5747 1HD1 ILE A 384      -2.274  16.534  11.096  1.00  0.99           H  
ATOM   5748 2HD1 ILE A 384      -2.747  15.297   9.934  1.00  0.99           H  
ATOM   5749 3HD1 ILE A 384      -1.103  15.963   9.901  1.00  0.99           H  
ATOM   5750  N   GLY A 385      -1.435  17.181   4.981  1.00  1.11           N  
ATOM   5751  CA  GLY A 385      -1.418  17.002   3.540  1.00  1.11           C  
ATOM   5752  C   GLY A 385      -2.577  16.194   2.990  1.00  1.11           C  
ATOM   5753  O   GLY A 385      -3.394  15.639   3.727  1.00  1.11           O  
ATOM   5754  H   GLY A 385      -1.812  18.037   5.359  1.00  1.11           H  
ATOM   5755 1HA  GLY A 385      -1.396  17.972   3.053  1.00  1.11           H  
ATOM   5756 2HA  GLY A 385      -0.500  16.511   3.264  1.00  1.11           H  
ATOM   5757  N   SER A 386      -2.636  16.142   1.665  1.00  1.26           N  
ATOM   5758  CA  SER A 386      -3.632  15.367   0.941  1.00  1.26           C  
ATOM   5759  C   SER A 386      -3.107  14.946  -0.433  1.00  1.26           C  
ATOM   5760  O   SER A 386      -1.937  15.150  -0.761  1.00  1.26           O  
ATOM   5761  CB  SER A 386      -4.938  16.136   0.786  1.00  1.26           C  
ATOM   5762  OG  SER A 386      -5.940  15.280   0.289  1.00  1.26           O  
ATOM   5763  H   SER A 386      -1.946  16.655   1.137  1.00  1.26           H  
ATOM   5764  HA  SER A 386      -3.838  14.460   1.513  1.00  1.26           H  
ATOM   5765 1HB  SER A 386      -5.250  16.537   1.754  1.00  1.26           H  
ATOM   5766 2HB  SER A 386      -4.794  16.976   0.107  1.00  1.26           H  
ATOM   5767  HG  SER A 386      -6.775  15.763   0.371  1.00  1.26           H  
ATOM   5768  N   GLY A 387      -3.987  14.307  -1.202  1.00  1.41           N  
ATOM   5769  CA  GLY A 387      -3.721  13.782  -2.545  1.00  1.41           C  
ATOM   5770  C   GLY A 387      -3.241  12.329  -2.541  1.00  1.41           C  
ATOM   5771  O   GLY A 387      -3.156  11.674  -3.580  1.00  1.41           O  
ATOM   5772  H   GLY A 387      -4.919  14.231  -0.818  1.00  1.41           H  
ATOM   5773 1HA  GLY A 387      -4.623  13.867  -3.150  1.00  1.41           H  
ATOM   5774 2HA  GLY A 387      -2.960  14.399  -3.018  1.00  1.41           H  
ATOM   5775  N   GLY A 388      -2.883  11.812  -1.377  1.00  1.53           N  
ATOM   5776  CA  GLY A 388      -2.406  10.436  -1.268  1.00  1.53           C  
ATOM   5777  C   GLY A 388      -0.928  10.307  -1.646  1.00  1.53           C  
ATOM   5778  O   GLY A 388      -0.111   9.861  -0.846  1.00  1.53           O  
ATOM   5779  H   GLY A 388      -2.929  12.390  -0.547  1.00  1.53           H  
ATOM   5780 1HA  GLY A 388      -2.552  10.087  -0.246  1.00  1.53           H  
ATOM   5781 2HA  GLY A 388      -3.006   9.791  -1.911  1.00  1.53           H  
ATOM   5782  N   ILE A 389      -0.613  10.660  -2.886  1.00  1.60           N  
ATOM   5783  CA  ILE A 389       0.741  10.582  -3.424  1.00  1.60           C  
ATOM   5784  C   ILE A 389       1.079  11.757  -4.338  1.00  1.60           C  
ATOM   5785  O   ILE A 389       0.333  12.007  -5.269  1.00  1.60           O  
ATOM   5786  CB  ILE A 389       0.834   9.286  -4.249  1.00  1.60           C  
ATOM   5787  CG1 ILE A 389       2.217   9.071  -4.794  1.00  1.60           C  
ATOM   5788  CG2 ILE A 389      -0.166   9.384  -5.417  1.00  1.60           C  
ATOM   5789  CD1 ILE A 389       2.462   7.687  -5.309  1.00  1.60           C  
ATOM   5790  H   ILE A 389      -1.381  11.002  -3.459  1.00  1.60           H  
ATOM   5791  HA  ILE A 389       1.445  10.561  -2.602  1.00  1.60           H  
ATOM   5792  HB  ILE A 389       0.584   8.432  -3.617  1.00  1.60           H  
ATOM   5793 1HG1 ILE A 389       2.336   9.724  -5.621  1.00  1.60           H  
ATOM   5794 2HG1 ILE A 389       2.958   9.301  -4.025  1.00  1.60           H  
ATOM   5795 1HG2 ILE A 389      -0.129   8.466  -6.002  1.00  1.60           H  
ATOM   5796 2HG2 ILE A 389      -1.174   9.522  -5.022  1.00  1.60           H  
ATOM   5797 3HG2 ILE A 389       0.093  10.232  -6.057  1.00  1.60           H  
ATOM   5798 1HD1 ILE A 389       3.473   7.623  -5.703  1.00  1.60           H  
ATOM   5799 2HD1 ILE A 389       2.340   6.963  -4.496  1.00  1.60           H  
ATOM   5800 3HD1 ILE A 389       1.751   7.467  -6.102  1.00  1.60           H  
ATOM   5801  N   GLY A 390       2.246  12.411  -4.139  1.00  1.62           N  
ATOM   5802  CA  GLY A 390       2.690  13.507  -5.039  1.00  1.62           C  
ATOM   5803  C   GLY A 390       3.544  12.983  -6.198  1.00  1.62           C  
ATOM   5804  O   GLY A 390       3.903  13.708  -7.143  1.00  1.62           O  
ATOM   5805  H   GLY A 390       2.823  12.167  -3.348  1.00  1.62           H  
ATOM   5806 1HA  GLY A 390       1.829  14.028  -5.433  1.00  1.62           H  
ATOM   5807 2HA  GLY A 390       3.260  14.240  -4.470  1.00  1.62           H  
ATOM   5808  N   ALA A 391       3.836  11.698  -6.114  1.00  1.57           N  
ATOM   5809  CA  ALA A 391       4.649  10.963  -7.057  1.00  1.57           C  
ATOM   5810  C   ALA A 391       5.984  11.638  -7.289  1.00  1.57           C  
ATOM   5811  O   ALA A 391       6.693  11.956  -6.334  1.00  1.57           O  
ATOM   5812  CB  ALA A 391       3.898  10.802  -8.337  1.00  1.57           C  
ATOM   5813  H   ALA A 391       3.467  11.203  -5.319  1.00  1.57           H  
ATOM   5814  HA  ALA A 391       4.837   9.976  -6.640  1.00  1.57           H  
ATOM   5815 1HB  ALA A 391       4.486  10.200  -9.022  1.00  1.57           H  
ATOM   5816 2HB  ALA A 391       2.967  10.299  -8.105  1.00  1.57           H  
ATOM   5817 3HB  ALA A 391       3.681  11.766  -8.793  1.00  1.57           H  
ATOM   5818  N   ARG A 392       6.332  11.899  -8.548  1.00  1.49           N  
ATOM   5819  CA  ARG A 392       7.624  12.493  -8.880  1.00  1.49           C  
ATOM   5820  C   ARG A 392       7.626  13.991  -8.627  1.00  1.49           C  
ATOM   5821  O   ARG A 392       7.707  14.793  -9.551  1.00  1.49           O  
ATOM   5822  CB  ARG A 392       7.935  12.234 -10.341  1.00  1.49           C  
ATOM   5823  CG  ARG A 392       8.093  10.771 -10.701  1.00  1.49           C  
ATOM   5824  CD  ARG A 392       8.359  10.594 -12.147  1.00  1.49           C  
ATOM   5825  NE  ARG A 392       8.494   9.189 -12.524  1.00  1.49           N  
ATOM   5826  CZ  ARG A 392       8.803   8.755 -13.766  1.00  1.49           C  
ATOM   5827  NH1 ARG A 392       9.009   9.618 -14.746  1.00  1.49           N  
ATOM   5828  NH2 ARG A 392       8.899   7.454 -14.002  1.00  1.49           N  
ATOM   5829  H   ARG A 392       5.706  11.660  -9.297  1.00  1.49           H  
ATOM   5830  HA  ARG A 392       8.392  12.033  -8.256  1.00  1.49           H  
ATOM   5831 1HB  ARG A 392       7.136  12.642 -10.962  1.00  1.49           H  
ATOM   5832 2HB  ARG A 392       8.855  12.751 -10.619  1.00  1.49           H  
ATOM   5833 1HG  ARG A 392       8.925  10.348 -10.143  1.00  1.49           H  
ATOM   5834 2HG  ARG A 392       7.174  10.237 -10.458  1.00  1.49           H  
ATOM   5835 1HD  ARG A 392       7.537  11.029 -12.725  1.00  1.49           H  
ATOM   5836 2HD  ARG A 392       9.287  11.108 -12.405  1.00  1.49           H  
ATOM   5837  HE  ARG A 392       8.346   8.494 -11.806  1.00  1.49           H  
ATOM   5838 1HH1 ARG A 392       8.939  10.643 -14.574  1.00  1.49           H  
ATOM   5839 2HH1 ARG A 392       9.241   9.290 -15.669  1.00  1.49           H  
ATOM   5840 1HH2 ARG A 392       8.742   6.790 -13.256  1.00  1.49           H  
ATOM   5841 2HH2 ARG A 392       9.130   7.128 -14.928  1.00  1.49           H  
ATOM   5842  N   ALA A 393       7.547  14.341  -7.350  1.00  1.38           N  
ATOM   5843  CA  ALA A 393       7.474  15.711  -6.868  1.00  1.38           C  
ATOM   5844  C   ALA A 393       8.750  16.475  -7.189  1.00  1.38           C  
ATOM   5845  O   ALA A 393       9.840  15.897  -7.238  1.00  1.38           O  
ATOM   5846  CB  ALA A 393       7.199  15.733  -5.377  1.00  1.38           C  
ATOM   5847  H   ALA A 393       7.486  13.576  -6.679  1.00  1.38           H  
ATOM   5848  HA  ALA A 393       6.643  16.206  -7.366  1.00  1.38           H  
ATOM   5849 1HB  ALA A 393       7.114  16.768  -5.039  1.00  1.38           H  
ATOM   5850 2HB  ALA A 393       6.265  15.205  -5.183  1.00  1.38           H  
ATOM   5851 3HB  ALA A 393       8.012  15.245  -4.847  1.00  1.38           H  
ATOM   5852  N   HIS A 394       8.598  17.789  -7.347  1.00  1.28           N  
ATOM   5853  CA  HIS A 394       9.676  18.750  -7.616  1.00  1.28           C  
ATOM   5854  C   HIS A 394      10.287  18.543  -9.002  1.00  1.28           C  
ATOM   5855  O   HIS A 394      11.502  18.638  -9.191  1.00  1.28           O  
ATOM   5856  CB  HIS A 394      10.778  18.648  -6.549  1.00  1.28           C  
ATOM   5857  CG  HIS A 394      10.272  18.758  -5.133  1.00  1.28           C  
ATOM   5858  ND1 HIS A 394       9.803  19.938  -4.589  1.00  1.28           N  
ATOM   5859  CD2 HIS A 394      10.154  17.820  -4.161  1.00  1.28           C  
ATOM   5860  CE1 HIS A 394       9.421  19.724  -3.345  1.00  1.28           C  
ATOM   5861  NE2 HIS A 394       9.622  18.441  -3.059  1.00  1.28           N  
ATOM   5862  H   HIS A 394       7.646  18.150  -7.328  1.00  1.28           H  
ATOM   5863  HA  HIS A 394       9.268  19.747  -7.585  1.00  1.28           H  
ATOM   5864 1HB  HIS A 394      11.333  17.720  -6.656  1.00  1.28           H  
ATOM   5865 2HB  HIS A 394      11.487  19.460  -6.705  1.00  1.28           H  
ATOM   5866  HD1 HIS A 394       9.882  20.855  -4.990  1.00  1.28           H  
ATOM   5867  HD2 HIS A 394      10.390  16.755  -4.132  1.00  1.28           H  
ATOM   5868  HE1 HIS A 394       9.019  20.547  -2.744  1.00  1.28           H  
ATOM   5869  N   SER A 395       9.408  18.293  -9.966  1.00  1.18           N  
ATOM   5870  CA  SER A 395       9.732  18.064 -11.371  1.00  1.18           C  
ATOM   5871  C   SER A 395       8.633  18.570 -12.316  1.00  1.18           C  
ATOM   5872  O   SER A 395       7.781  19.370 -11.935  1.00  1.18           O  
ATOM   5873  CB  SER A 395       9.940  16.577 -11.590  1.00  1.18           C  
ATOM   5874  OG  SER A 395      10.476  16.318 -12.859  1.00  1.18           O  
ATOM   5875  H   SER A 395       8.434  18.232  -9.692  1.00  1.18           H  
ATOM   5876  HA  SER A 395      10.656  18.594 -11.604  1.00  1.18           H  
ATOM   5877 1HB  SER A 395      10.591  16.168 -10.820  1.00  1.18           H  
ATOM   5878 2HB  SER A 395       8.974  16.071 -11.493  1.00  1.18           H  
ATOM   5879  HG  SER A 395      10.108  15.426 -13.095  1.00  1.18           H  
ATOM   5880  N   LEU A 396       8.724  18.167 -13.588  1.00  1.10           N  
ATOM   5881  CA  LEU A 396       7.735  18.532 -14.610  1.00  1.10           C  
ATOM   5882  C   LEU A 396       6.791  17.362 -14.915  1.00  1.10           C  
ATOM   5883  O   LEU A 396       5.922  17.441 -15.783  1.00  1.10           O  
ATOM   5884  CB  LEU A 396       8.416  18.998 -15.896  1.00  1.10           C  
ATOM   5885  CG  LEU A 396       9.281  20.239 -15.760  1.00  1.10           C  
ATOM   5886  CD1 LEU A 396       9.897  20.568 -17.106  1.00  1.10           C  
ATOM   5887  CD2 LEU A 396       8.430  21.372 -15.245  1.00  1.10           C  
ATOM   5888  H   LEU A 396       9.481  17.532 -13.808  1.00  1.10           H  
ATOM   5889  HA  LEU A 396       7.136  19.355 -14.227  1.00  1.10           H  
ATOM   5890 1HB  LEU A 396       9.049  18.190 -16.255  1.00  1.10           H  
ATOM   5891 2HB  LEU A 396       7.659  19.195 -16.649  1.00  1.10           H  
ATOM   5892  HG  LEU A 396      10.094  20.049 -15.061  1.00  1.10           H  
ATOM   5893 1HD1 LEU A 396      10.525  21.456 -17.015  1.00  1.10           H  
ATOM   5894 2HD1 LEU A 396      10.503  19.728 -17.445  1.00  1.10           H  
ATOM   5895 3HD1 LEU A 396       9.104  20.760 -17.830  1.00  1.10           H  
ATOM   5896 1HD2 LEU A 396       9.043  22.254 -15.158  1.00  1.10           H  
ATOM   5897 2HD2 LEU A 396       7.618  21.564 -15.944  1.00  1.10           H  
ATOM   5898 3HD2 LEU A 396       8.018  21.111 -14.269  1.00  1.10           H  
ATOM   5899  N   ASP A 397       7.018  16.257 -14.223  1.00  1.03           N  
ATOM   5900  CA  ASP A 397       6.257  15.018 -14.360  1.00  1.03           C  
ATOM   5901  C   ASP A 397       5.577  14.628 -13.051  1.00  1.03           C  
ATOM   5902  O   ASP A 397       5.400  13.446 -12.754  1.00  1.03           O  
ATOM   5903  CB  ASP A 397       7.133  13.894 -14.941  1.00  1.03           C  
ATOM   5904  CG  ASP A 397       8.405  13.564 -14.131  1.00  1.03           C  
ATOM   5905  OD1 ASP A 397       8.748  14.307 -13.257  1.00  1.03           O  
ATOM   5906  OD2 ASP A 397       9.016  12.549 -14.394  1.00  1.03           O  
ATOM   5907  H   ASP A 397       7.754  16.286 -13.533  1.00  1.03           H  
ATOM   5908  HA  ASP A 397       5.461  15.196 -15.084  1.00  1.03           H  
ATOM   5909 1HB  ASP A 397       6.530  12.988 -15.026  1.00  1.03           H  
ATOM   5910 2HB  ASP A 397       7.435  14.170 -15.951  1.00  1.03           H  
ATOM   5911  N   GLU A 398       5.206  15.643 -12.281  1.00  0.98           N  
ATOM   5912  CA  GLU A 398       4.556  15.475 -10.988  1.00  0.98           C  
ATOM   5913  C   GLU A 398       3.135  14.954 -11.197  1.00  0.98           C  
ATOM   5914  O   GLU A 398       2.507  15.275 -12.216  1.00  0.98           O  
ATOM   5915  CB  GLU A 398       4.460  16.837 -10.270  1.00  0.98           C  
ATOM   5916  CG  GLU A 398       5.777  17.524  -9.969  1.00  0.98           C  
ATOM   5917  CD  GLU A 398       5.659  18.778  -9.111  1.00  0.98           C  
ATOM   5918  OE1 GLU A 398       5.104  19.747  -9.549  1.00  0.98           O  
ATOM   5919  OE2 GLU A 398       6.153  18.765  -8.006  1.00  0.98           O  
ATOM   5920  H   GLU A 398       5.388  16.575 -12.619  1.00  0.98           H  
ATOM   5921  HA  GLU A 398       5.120  14.757 -10.390  1.00  0.98           H  
ATOM   5922 1HB  GLU A 398       3.838  17.517 -10.845  1.00  0.98           H  
ATOM   5923 2HB  GLU A 398       3.988  16.688  -9.338  1.00  0.98           H  
ATOM   5924 1HG  GLU A 398       6.434  16.840  -9.509  1.00  0.98           H  
ATOM   5925 2HG  GLU A 398       6.212  17.785 -10.916  1.00  0.98           H  
ATOM   5926  N   TRP A 399       2.609  14.154 -10.265  1.00  0.95           N  
ATOM   5927  CA  TRP A 399       1.204  13.763 -10.424  1.00  0.95           C  
ATOM   5928  C   TRP A 399       0.563  13.260  -9.148  1.00  0.95           C  
ATOM   5929  O   TRP A 399       1.237  12.781  -8.244  1.00  0.95           O  
ATOM   5930  CB  TRP A 399       1.022  12.720 -11.539  1.00  0.95           C  
ATOM   5931  CG  TRP A 399       1.764  11.445 -11.400  1.00  0.95           C  
ATOM   5932  CD1 TRP A 399       2.940  11.119 -12.010  1.00  0.95           C  
ATOM   5933  CD2 TRP A 399       1.399  10.310 -10.599  1.00  0.95           C  
ATOM   5934  NE1 TRP A 399       3.316   9.852 -11.659  1.00  0.95           N  
ATOM   5935  CE2 TRP A 399       2.387   9.341 -10.792  1.00  0.95           C  
ATOM   5936  CE3 TRP A 399       0.341  10.041  -9.745  1.00  0.95           C  
ATOM   5937  CZ2 TRP A 399       2.344   8.117 -10.146  1.00  0.95           C  
ATOM   5938  CZ3 TRP A 399       0.304   8.836  -9.091  1.00  0.95           C  
ATOM   5939  CH2 TRP A 399       1.278   7.889  -9.282  1.00  0.95           C  
ATOM   5940  H   TRP A 399       3.139  13.885  -9.431  1.00  0.95           H  
ATOM   5941  HA  TRP A 399       0.647  14.649 -10.730  1.00  0.95           H  
ATOM   5942 1HB  TRP A 399      -0.035  12.460 -11.611  1.00  0.95           H  
ATOM   5943 2HB  TRP A 399       1.304  13.147 -12.487  1.00  0.95           H  
ATOM   5944  HD1 TRP A 399       3.495  11.773 -12.683  1.00  0.95           H  
ATOM   5945  HE1 TRP A 399       4.149   9.380 -11.976  1.00  0.95           H  
ATOM   5946  HE3 TRP A 399      -0.430  10.778  -9.584  1.00  0.95           H  
ATOM   5947  HZ2 TRP A 399       3.116   7.360 -10.285  1.00  0.95           H  
ATOM   5948  HZ3 TRP A 399      -0.527   8.657  -8.413  1.00  0.95           H  
ATOM   5949  HH2 TRP A 399       1.213   6.941  -8.747  1.00  0.95           H  
ATOM   5950  N   ILE A 400      -0.765  13.370  -9.108  1.00  0.96           N  
ATOM   5951  CA  ILE A 400      -1.566  12.913  -7.971  1.00  0.96           C  
ATOM   5952  C   ILE A 400      -2.763  12.039  -8.326  1.00  0.96           C  
ATOM   5953  O   ILE A 400      -3.504  12.327  -9.268  1.00  0.96           O  
ATOM   5954  CB  ILE A 400      -2.028  14.108  -7.098  1.00  0.96           C  
ATOM   5955  CG1 ILE A 400      -0.858  14.794  -6.473  1.00  0.96           C  
ATOM   5956  CG2 ILE A 400      -2.930  13.699  -6.064  1.00  0.96           C  
ATOM   5957  CD1 ILE A 400      -1.236  15.998  -5.760  1.00  0.96           C  
ATOM   5958  H   ILE A 400      -1.229  13.771  -9.923  1.00  0.96           H  
ATOM   5959  HA  ILE A 400      -0.919  12.305  -7.344  1.00  0.96           H  
ATOM   5960  HB  ILE A 400      -2.526  14.831  -7.734  1.00  0.96           H  
ATOM   5961 1HG1 ILE A 400      -0.413  14.149  -5.773  1.00  0.96           H  
ATOM   5962 2HG1 ILE A 400      -0.134  15.046  -7.214  1.00  0.96           H  
ATOM   5963 1HG2 ILE A 400      -3.246  14.545  -5.475  1.00  0.96           H  
ATOM   5964 2HG2 ILE A 400      -3.776  13.258  -6.508  1.00  0.96           H  
ATOM   5965 3HG2 ILE A 400      -2.423  12.988  -5.436  1.00  0.96           H  
ATOM   5966 1HD1 ILE A 400      -0.362  16.460  -5.304  1.00  0.96           H  
ATOM   5967 2HD1 ILE A 400      -1.691  16.685  -6.457  1.00  0.96           H  
ATOM   5968 3HD1 ILE A 400      -1.938  15.743  -4.982  1.00  0.96           H  
ATOM   5969  N   ASP A 401      -2.953  10.945  -7.591  1.00  1.00           N  
ATOM   5970  CA  ASP A 401      -4.138  10.107  -7.785  1.00  1.00           C  
ATOM   5971  C   ASP A 401      -5.403  10.938  -7.536  1.00  1.00           C  
ATOM   5972  O   ASP A 401      -5.466  11.693  -6.571  1.00  1.00           O  
ATOM   5973  CB  ASP A 401      -4.147   8.901  -6.828  1.00  1.00           C  
ATOM   5974  CG  ASP A 401      -3.185   7.722  -7.190  1.00  1.00           C  
ATOM   5975  OD1 ASP A 401      -2.657   7.689  -8.277  1.00  1.00           O  
ATOM   5976  OD2 ASP A 401      -2.984   6.846  -6.361  1.00  1.00           O  
ATOM   5977  H   ASP A 401      -2.297  10.734  -6.848  1.00  1.00           H  
ATOM   5978  HA  ASP A 401      -4.156   9.748  -8.810  1.00  1.00           H  
ATOM   5979 1HB  ASP A 401      -3.874   9.259  -5.833  1.00  1.00           H  
ATOM   5980 2HB  ASP A 401      -5.165   8.511  -6.761  1.00  1.00           H  
ATOM   5981  N   VAL A 402      -6.431  10.750  -8.351  1.00  1.06           N  
ATOM   5982  CA  VAL A 402      -7.683  11.481  -8.126  1.00  1.06           C  
ATOM   5983  C   VAL A 402      -8.764  10.541  -7.683  1.00  1.06           C  
ATOM   5984  O   VAL A 402      -9.959  10.845  -7.765  1.00  1.06           O  
ATOM   5985  CB  VAL A 402      -8.145  12.279  -9.360  1.00  1.06           C  
ATOM   5986  CG1 VAL A 402      -7.183  13.363  -9.655  1.00  1.06           C  
ATOM   5987  CG2 VAL A 402      -8.229  11.387 -10.524  1.00  1.06           C  
ATOM   5988  H   VAL A 402      -6.334  10.097  -9.129  1.00  1.06           H  
ATOM   5989  HA  VAL A 402      -7.523  12.199  -7.325  1.00  1.06           H  
ATOM   5990  HB  VAL A 402      -9.123  12.727  -9.155  1.00  1.06           H  
ATOM   5991 1HG1 VAL A 402      -7.537  13.929 -10.521  1.00  1.06           H  
ATOM   5992 2HG1 VAL A 402      -7.138  14.004  -8.794  1.00  1.06           H  
ATOM   5993 3HG1 VAL A 402      -6.195  12.942  -9.856  1.00  1.06           H  
ATOM   5994 1HG2 VAL A 402      -8.537  11.952 -11.388  1.00  1.06           H  
ATOM   5995 2HG2 VAL A 402      -7.256  10.990 -10.694  1.00  1.06           H  
ATOM   5996 3HG2 VAL A 402      -8.937  10.583 -10.327  1.00  1.06           H  
ATOM   5997  N   LYS A 403      -8.341   9.389  -7.174  1.00  1.13           N  
ATOM   5998  CA  LYS A 403      -9.303   8.475  -6.622  1.00  1.13           C  
ATOM   5999  C   LYS A 403      -9.988   9.265  -5.546  1.00  1.13           C  
ATOM   6000  O   LYS A 403      -9.319   9.781  -4.637  1.00  1.13           O  
ATOM   6001  CB  LYS A 403      -8.634   7.230  -6.039  1.00  1.13           C  
ATOM   6002  CG  LYS A 403      -9.619   6.172  -5.571  1.00  1.13           C  
ATOM   6003  CD  LYS A 403      -8.921   4.914  -5.076  1.00  1.13           C  
ATOM   6004  CE  LYS A 403      -9.943   3.853  -4.677  1.00  1.13           C  
ATOM   6005  NZ  LYS A 403      -9.295   2.605  -4.202  1.00  1.13           N  
ATOM   6006  H   LYS A 403      -7.351   9.188  -7.156  1.00  1.13           H  
ATOM   6007  HA  LYS A 403     -10.035   8.196  -7.377  1.00  1.13           H  
ATOM   6008 1HB  LYS A 403      -7.976   6.776  -6.783  1.00  1.13           H  
ATOM   6009 2HB  LYS A 403      -8.014   7.517  -5.191  1.00  1.13           H  
ATOM   6010 1HG  LYS A 403     -10.217   6.576  -4.762  1.00  1.13           H  
ATOM   6011 2HG  LYS A 403     -10.282   5.907  -6.390  1.00  1.13           H  
ATOM   6012 1HD  LYS A 403      -8.275   4.518  -5.859  1.00  1.13           H  
ATOM   6013 2HD  LYS A 403      -8.310   5.156  -4.205  1.00  1.13           H  
ATOM   6014 1HE  LYS A 403     -10.576   4.246  -3.885  1.00  1.13           H  
ATOM   6015 2HE  LYS A 403     -10.565   3.620  -5.540  1.00  1.13           H  
ATOM   6016 1HZ  LYS A 403     -10.008   1.936  -3.953  1.00  1.13           H  
ATOM   6017 2HZ  LYS A 403      -8.714   2.224  -4.936  1.00  1.13           H  
ATOM   6018 3HZ  LYS A 403      -8.727   2.808  -3.394  1.00  1.13           H  
ATOM   6019  N   LYS A 404     -11.306   9.346  -5.624  1.00  1.21           N  
ATOM   6020  CA  LYS A 404     -12.038  10.136  -4.664  1.00  1.21           C  
ATOM   6021  C   LYS A 404     -11.786   9.687  -3.249  1.00  1.21           C  
ATOM   6022  O   LYS A 404     -11.688  10.510  -2.351  1.00  1.21           O  
ATOM   6023  CB  LYS A 404     -13.524  10.125  -4.947  1.00  1.21           C  
ATOM   6024  CG  LYS A 404     -14.293  10.990  -3.993  1.00  1.21           C  
ATOM   6025  CD  LYS A 404     -15.716  11.119  -4.408  1.00  1.21           C  
ATOM   6026  CE  LYS A 404     -16.472   9.815  -4.183  1.00  1.21           C  
ATOM   6027  NZ  LYS A 404     -17.916   9.998  -4.316  1.00  1.21           N  
ATOM   6028  H   LYS A 404     -11.791   8.897  -6.387  1.00  1.21           H  
ATOM   6029  HA  LYS A 404     -11.693  11.167  -4.744  1.00  1.21           H  
ATOM   6030 1HB  LYS A 404     -13.707  10.483  -5.957  1.00  1.21           H  
ATOM   6031 2HB  LYS A 404     -13.907   9.109  -4.872  1.00  1.21           H  
ATOM   6032 1HG  LYS A 404     -14.255  10.559  -2.991  1.00  1.21           H  
ATOM   6033 2HG  LYS A 404     -13.844  11.979  -3.952  1.00  1.21           H  
ATOM   6034 1HD  LYS A 404     -16.179  11.928  -3.841  1.00  1.21           H  
ATOM   6035 2HD  LYS A 404     -15.766  11.378  -5.463  1.00  1.21           H  
ATOM   6036 1HE  LYS A 404     -16.140   9.080  -4.914  1.00  1.21           H  
ATOM   6037 2HE  LYS A 404     -16.257   9.444  -3.180  1.00  1.21           H  
ATOM   6038 1HZ  LYS A 404     -18.399   9.136  -4.149  1.00  1.21           H  
ATOM   6039 2HZ  LYS A 404     -18.176  10.677  -3.603  1.00  1.21           H  
ATOM   6040 3HZ  LYS A 404     -18.149  10.350  -5.222  1.00  1.21           H  
ATOM   6041  N   THR A 405     -11.666   8.384  -3.031  1.00  1.26           N  
ATOM   6042  CA  THR A 405     -11.477   7.903  -1.677  1.00  1.26           C  
ATOM   6043  C   THR A 405     -10.252   8.505  -1.009  1.00  1.26           C  
ATOM   6044  O   THR A 405     -10.369   9.033   0.084  1.00  1.26           O  
ATOM   6045  CB  THR A 405     -11.326   6.375  -1.644  1.00  1.26           C  
ATOM   6046  OG1 THR A 405     -12.522   5.758  -2.137  1.00  1.26           O  
ATOM   6047  CG2 THR A 405     -11.051   5.905  -0.222  1.00  1.26           C  
ATOM   6048  H   THR A 405     -11.726   7.742  -3.806  1.00  1.26           H  
ATOM   6049  HA  THR A 405     -12.353   8.184  -1.091  1.00  1.26           H  
ATOM   6050  HB  THR A 405     -10.494   6.084  -2.278  1.00  1.26           H  
ATOM   6051  HG1 THR A 405     -13.256   5.974  -1.552  1.00  1.26           H  
ATOM   6052 1HG2 THR A 405     -10.938   4.824  -0.207  1.00  1.26           H  
ATOM   6053 2HG2 THR A 405     -10.134   6.368   0.150  1.00  1.26           H  
ATOM   6054 3HG2 THR A 405     -11.880   6.190   0.426  1.00  1.26           H  
ATOM   6055  N   LYS A 406      -9.091   8.479  -1.661  1.00  1.28           N  
ATOM   6056  CA  LYS A 406      -7.898   8.989  -0.995  1.00  1.28           C  
ATOM   6057  C   LYS A 406      -7.858  10.506  -0.958  1.00  1.28           C  
ATOM   6058  O   LYS A 406      -7.402  11.103   0.025  1.00  1.28           O  
ATOM   6059  CB  LYS A 406      -6.631   8.459  -1.647  1.00  1.28           C  
ATOM   6060  CG  LYS A 406      -6.424   6.975  -1.449  1.00  1.28           C  
ATOM   6061  CD  LYS A 406      -5.019   6.560  -1.833  1.00  1.28           C  
ATOM   6062  CE  LYS A 406      -4.772   6.743  -3.314  1.00  1.28           C  
ATOM   6063  NZ  LYS A 406      -3.472   6.176  -3.724  1.00  1.28           N  
ATOM   6064  H   LYS A 406      -9.037   8.091  -2.590  1.00  1.28           H  
ATOM   6065  HA  LYS A 406      -7.916   8.635   0.036  1.00  1.28           H  
ATOM   6066 1HB  LYS A 406      -6.664   8.660  -2.723  1.00  1.28           H  
ATOM   6067 2HB  LYS A 406      -5.765   8.983  -1.243  1.00  1.28           H  
ATOM   6068 1HG  LYS A 406      -6.603   6.723  -0.400  1.00  1.28           H  
ATOM   6069 2HG  LYS A 406      -7.140   6.429  -2.063  1.00  1.28           H  
ATOM   6070 1HD  LYS A 406      -4.299   7.170  -1.280  1.00  1.28           H  
ATOM   6071 2HD  LYS A 406      -4.860   5.515  -1.568  1.00  1.28           H  
ATOM   6072 1HE  LYS A 406      -5.567   6.262  -3.884  1.00  1.28           H  
ATOM   6073 2HE  LYS A 406      -4.770   7.812  -3.540  1.00  1.28           H  
ATOM   6074 1HZ  LYS A 406      -3.345   6.348  -4.723  1.00  1.28           H  
ATOM   6075 2HZ  LYS A 406      -2.725   6.622  -3.224  1.00  1.28           H  
ATOM   6076 3HZ  LYS A 406      -3.451   5.186  -3.548  1.00  1.28           H  
ATOM   6077  N   SER A 407      -8.312  11.151  -2.033  1.00  1.26           N  
ATOM   6078  CA  SER A 407      -8.304  12.604  -2.054  1.00  1.26           C  
ATOM   6079  C   SER A 407      -9.225  13.111  -0.953  1.00  1.26           C  
ATOM   6080  O   SER A 407      -8.870  14.015  -0.188  1.00  1.26           O  
ATOM   6081  CB  SER A 407      -8.735  13.121  -3.402  1.00  1.26           C  
ATOM   6082  OG  SER A 407      -8.745  14.531  -3.430  1.00  1.26           O  
ATOM   6083  H   SER A 407      -8.678  10.637  -2.838  1.00  1.26           H  
ATOM   6084  HA  SER A 407      -7.292  12.953  -1.851  1.00  1.26           H  
ATOM   6085 1HB  SER A 407      -8.053  12.741  -4.166  1.00  1.26           H  
ATOM   6086 2HB  SER A 407      -9.729  12.731  -3.629  1.00  1.26           H  
ATOM   6087  HG  SER A 407      -9.544  14.795  -2.957  1.00  1.26           H  
ATOM   6088  N   LEU A 408     -10.412  12.509  -0.870  1.00  1.21           N  
ATOM   6089  CA  LEU A 408     -11.385  12.860   0.128  1.00  1.21           C  
ATOM   6090  C   LEU A 408     -10.880  12.515   1.506  1.00  1.21           C  
ATOM   6091  O   LEU A 408     -10.885  13.389   2.357  1.00  1.21           O  
ATOM   6092  CB  LEU A 408     -12.717  12.150  -0.115  1.00  1.21           C  
ATOM   6093  CG  LEU A 408     -13.815  12.425   0.898  1.00  1.21           C  
ATOM   6094  CD1 LEU A 408     -14.133  13.912   0.898  1.00  1.21           C  
ATOM   6095  CD2 LEU A 408     -15.038  11.605   0.534  1.00  1.21           C  
ATOM   6096  H   LEU A 408     -10.659  11.772  -1.522  1.00  1.21           H  
ATOM   6097  HA  LEU A 408     -11.554  13.934   0.071  1.00  1.21           H  
ATOM   6098 1HB  LEU A 408     -13.086  12.425  -1.104  1.00  1.21           H  
ATOM   6099 2HB  LEU A 408     -12.535  11.072  -0.102  1.00  1.21           H  
ATOM   6100  HG  LEU A 408     -13.475  12.147   1.894  1.00  1.21           H  
ATOM   6101 1HD1 LEU A 408     -14.926  14.108   1.622  1.00  1.21           H  
ATOM   6102 2HD1 LEU A 408     -13.244  14.479   1.165  1.00  1.21           H  
ATOM   6103 3HD1 LEU A 408     -14.460  14.210  -0.092  1.00  1.21           H  
ATOM   6104 1HD2 LEU A 408     -15.831  11.795   1.258  1.00  1.21           H  
ATOM   6105 2HD2 LEU A 408     -15.383  11.880  -0.465  1.00  1.21           H  
ATOM   6106 3HD2 LEU A 408     -14.780  10.548   0.545  1.00  1.21           H  
ATOM   6107  N   GLU A 409     -10.351  11.308   1.742  1.00  1.15           N  
ATOM   6108  CA  GLU A 409      -9.929  11.022   3.106  1.00  1.15           C  
ATOM   6109  C   GLU A 409      -8.913  12.052   3.559  1.00  1.15           C  
ATOM   6110  O   GLU A 409      -9.057  12.591   4.655  1.00  1.15           O  
ATOM   6111  CB  GLU A 409      -9.349   9.606   3.254  1.00  1.15           C  
ATOM   6112  CG  GLU A 409     -10.394   8.477   3.221  1.00  1.15           C  
ATOM   6113  CD  GLU A 409      -9.796   7.084   3.219  1.00  1.15           C  
ATOM   6114  OE1 GLU A 409      -8.593   6.963   3.204  1.00  1.15           O  
ATOM   6115  OE2 GLU A 409     -10.554   6.139   3.215  1.00  1.15           O  
ATOM   6116  H   GLU A 409     -10.302  10.593   1.026  1.00  1.15           H  
ATOM   6117  HA  GLU A 409     -10.803  11.083   3.748  1.00  1.15           H  
ATOM   6118 1HB  GLU A 409      -8.640   9.426   2.437  1.00  1.15           H  
ATOM   6119 2HB  GLU A 409      -8.794   9.530   4.189  1.00  1.15           H  
ATOM   6120 1HG  GLU A 409     -11.012   8.582   4.110  1.00  1.15           H  
ATOM   6121 2HG  GLU A 409     -11.045   8.601   2.363  1.00  1.15           H  
ATOM   6122  N   GLY A 410      -7.963  12.428   2.704  1.00  1.09           N  
ATOM   6123  CA  GLY A 410      -6.995  13.436   3.099  1.00  1.09           C  
ATOM   6124  C   GLY A 410      -7.699  14.740   3.470  1.00  1.09           C  
ATOM   6125  O   GLY A 410      -7.416  15.346   4.511  1.00  1.09           O  
ATOM   6126  H   GLY A 410      -7.888  11.985   1.786  1.00  1.09           H  
ATOM   6127 1HA  GLY A 410      -6.452  13.073   3.958  1.00  1.09           H  
ATOM   6128 2HA  GLY A 410      -6.283  13.601   2.293  1.00  1.09           H  
ATOM   6129  N   ALA A 411      -8.628  15.171   2.615  1.00  1.04           N  
ATOM   6130  CA  ALA A 411      -9.370  16.398   2.846  1.00  1.04           C  
ATOM   6131  C   ALA A 411     -10.176  16.339   4.152  1.00  1.04           C  
ATOM   6132  O   ALA A 411     -10.269  17.350   4.859  1.00  1.04           O  
ATOM   6133  CB  ALA A 411     -10.287  16.663   1.657  1.00  1.04           C  
ATOM   6134  H   ALA A 411      -8.818  14.633   1.769  1.00  1.04           H  
ATOM   6135  HA  ALA A 411      -8.655  17.206   2.936  1.00  1.04           H  
ATOM   6136 1HB  ALA A 411     -10.810  17.601   1.800  1.00  1.04           H  
ATOM   6137 2HB  ALA A 411      -9.691  16.718   0.744  1.00  1.04           H  
ATOM   6138 3HB  ALA A 411     -11.001  15.855   1.565  1.00  1.04           H  
ATOM   6139  N   THR A 412     -10.707  15.153   4.498  1.00  1.01           N  
ATOM   6140  CA  THR A 412     -11.526  14.990   5.697  1.00  1.01           C  
ATOM   6141  C   THR A 412     -10.661  14.815   6.940  1.00  1.01           C  
ATOM   6142  O   THR A 412     -11.112  15.090   8.056  1.00  1.01           O  
ATOM   6143  CB  THR A 412     -12.439  13.768   5.587  1.00  1.01           C  
ATOM   6144  OG1 THR A 412     -11.647  12.596   5.498  1.00  1.01           O  
ATOM   6145  CG2 THR A 412     -13.277  13.872   4.387  1.00  1.01           C  
ATOM   6146  H   THR A 412     -10.577  14.363   3.873  1.00  1.01           H  
ATOM   6147  HA  THR A 412     -12.146  15.869   5.798  1.00  1.01           H  
ATOM   6148  HB  THR A 412     -13.081  13.702   6.466  1.00  1.01           H  
ATOM   6149  HG1 THR A 412     -10.822  12.792   4.998  1.00  1.01           H  
ATOM   6150 1HG2 THR A 412     -13.887  12.986   4.320  1.00  1.01           H  
ATOM   6151 2HG2 THR A 412     -13.880  14.728   4.441  1.00  1.01           H  
ATOM   6152 3HG2 THR A 412     -12.704  13.947   3.540  1.00  1.01           H  
ATOM   6153  N   VAL A 413      -9.412  14.381   6.760  1.00  0.98           N  
ATOM   6154  CA  VAL A 413      -8.490  14.308   7.879  1.00  0.98           C  
ATOM   6155  C   VAL A 413      -8.163  15.733   8.253  1.00  0.98           C  
ATOM   6156  O   VAL A 413      -8.290  16.126   9.411  1.00  0.98           O  
ATOM   6157  CB  VAL A 413      -7.209  13.522   7.534  1.00  0.98           C  
ATOM   6158  CG1 VAL A 413      -6.228  13.682   8.602  1.00  0.98           C  
ATOM   6159  CG2 VAL A 413      -7.499  12.031   7.443  1.00  0.98           C  
ATOM   6160  H   VAL A 413      -9.106  14.094   5.833  1.00  0.98           H  
ATOM   6161  HA  VAL A 413      -8.983  13.816   8.715  1.00  0.98           H  
ATOM   6162  HB  VAL A 413      -6.797  13.897   6.597  1.00  0.98           H  
ATOM   6163 1HG1 VAL A 413      -5.328  13.143   8.335  1.00  0.98           H  
ATOM   6164 2HG1 VAL A 413      -6.001  14.717   8.699  1.00  0.98           H  
ATOM   6165 3HG1 VAL A 413      -6.638  13.303   9.538  1.00  0.98           H  
ATOM   6166 1HG2 VAL A 413      -6.575  11.532   7.211  1.00  0.98           H  
ATOM   6167 2HG2 VAL A 413      -7.880  11.678   8.400  1.00  0.98           H  
ATOM   6168 3HG2 VAL A 413      -8.220  11.822   6.682  1.00  0.98           H  
ATOM   6169  N   GLY A 414      -7.847  16.547   7.244  1.00  0.97           N  
ATOM   6170  CA  GLY A 414      -7.578  17.955   7.468  1.00  0.97           C  
ATOM   6171  C   GLY A 414      -8.776  18.575   8.192  1.00  0.97           C  
ATOM   6172  O   GLY A 414      -8.631  19.125   9.281  1.00  0.97           O  
ATOM   6173  H   GLY A 414      -7.769  16.165   6.297  1.00  0.97           H  
ATOM   6174 1HA  GLY A 414      -6.673  18.072   8.065  1.00  0.97           H  
ATOM   6175 2HA  GLY A 414      -7.414  18.454   6.510  1.00  0.97           H  
ATOM   6176  N   LEU A 415      -9.966  18.415   7.613  1.00  0.96           N  
ATOM   6177  CA  LEU A 415     -11.214  18.937   8.168  1.00  0.96           C  
ATOM   6178  C   LEU A 415     -11.443  18.510   9.623  1.00  0.96           C  
ATOM   6179  O   LEU A 415     -11.700  19.349  10.485  1.00  0.96           O  
ATOM   6180  CB  LEU A 415     -12.355  18.438   7.254  1.00  0.96           C  
ATOM   6181  CG  LEU A 415     -13.803  18.874   7.482  1.00  0.96           C  
ATOM   6182  CD1 LEU A 415     -14.510  18.833   6.186  1.00  0.96           C  
ATOM   6183  CD2 LEU A 415     -14.459  17.919   8.384  1.00  0.96           C  
ATOM   6184  H   LEU A 415     -10.016  17.934   6.714  1.00  0.96           H  
ATOM   6185  HA  LEU A 415     -11.166  20.022   8.131  1.00  0.96           H  
ATOM   6186 1HB  LEU A 415     -12.095  18.677   6.224  1.00  0.96           H  
ATOM   6187 2HB  LEU A 415     -12.372  17.370   7.361  1.00  0.96           H  
ATOM   6188  HG  LEU A 415     -13.847  19.855   7.895  1.00  0.96           H  
ATOM   6189 1HD1 LEU A 415     -15.500  19.099   6.321  1.00  0.96           H  
ATOM   6190 2HD1 LEU A 415     -14.044  19.517   5.483  1.00  0.96           H  
ATOM   6191 3HD1 LEU A 415     -14.464  17.819   5.810  1.00  0.96           H  
ATOM   6192 1HD2 LEU A 415     -15.501  18.198   8.541  1.00  0.96           H  
ATOM   6193 2HD2 LEU A 415     -14.416  16.921   7.942  1.00  0.96           H  
ATOM   6194 3HD2 LEU A 415     -13.933  17.923   9.324  1.00  0.96           H  
ATOM   6195  N   GLY A 416     -11.326  17.215   9.928  1.00  0.97           N  
ATOM   6196  CA  GLY A 416     -11.560  16.746  11.289  1.00  0.97           C  
ATOM   6197  C   GLY A 416     -10.591  17.339  12.293  1.00  0.97           C  
ATOM   6198  O   GLY A 416     -10.985  17.741  13.387  1.00  0.97           O  
ATOM   6199  H   GLY A 416     -11.097  16.535   9.207  1.00  0.97           H  
ATOM   6200 1HA  GLY A 416     -12.578  16.994  11.586  1.00  0.97           H  
ATOM   6201 2HA  GLY A 416     -11.477  15.662  11.312  1.00  0.97           H  
ATOM   6202  N   ILE A 417      -9.323  17.420  11.916  1.00  1.00           N  
ATOM   6203  CA  ILE A 417      -8.296  17.939  12.799  1.00  1.00           C  
ATOM   6204  C   ILE A 417      -8.513  19.411  13.079  1.00  1.00           C  
ATOM   6205  O   ILE A 417      -8.408  19.876  14.225  1.00  1.00           O  
ATOM   6206  CB  ILE A 417      -6.930  17.753  12.146  1.00  1.00           C  
ATOM   6207  CG1 ILE A 417      -6.638  16.308  12.045  1.00  1.00           C  
ATOM   6208  CG2 ILE A 417      -5.857  18.453  12.945  1.00  1.00           C  
ATOM   6209  CD1 ILE A 417      -5.476  16.023  11.171  1.00  1.00           C  
ATOM   6210  H   ILE A 417      -9.051  17.084  10.989  1.00  1.00           H  
ATOM   6211  HA  ILE A 417      -8.327  17.393  13.740  1.00  1.00           H  
ATOM   6212  HB  ILE A 417      -6.958  18.162  11.132  1.00  1.00           H  
ATOM   6213 1HG1 ILE A 417      -6.473  15.924  13.035  1.00  1.00           H  
ATOM   6214 2HG1 ILE A 417      -7.498  15.802  11.643  1.00  1.00           H  
ATOM   6215 1HG2 ILE A 417      -4.899  18.306  12.454  1.00  1.00           H  
ATOM   6216 2HG2 ILE A 417      -6.085  19.519  12.996  1.00  1.00           H  
ATOM   6217 3HG2 ILE A 417      -5.814  18.044  13.954  1.00  1.00           H  
ATOM   6218 1HD1 ILE A 417      -5.301  14.945  11.129  1.00  1.00           H  
ATOM   6219 2HD1 ILE A 417      -5.685  16.403  10.177  1.00  1.00           H  
ATOM   6220 3HD1 ILE A 417      -4.605  16.518  11.566  1.00  1.00           H  
ATOM   6221  N   LEU A 418      -8.779  20.158  12.015  1.00  1.04           N  
ATOM   6222  CA  LEU A 418      -8.950  21.587  12.108  1.00  1.04           C  
ATOM   6223  C   LEU A 418     -10.225  21.956  12.860  1.00  1.04           C  
ATOM   6224  O   LEU A 418     -10.217  22.886  13.669  1.00  1.04           O  
ATOM   6225  CB  LEU A 418      -8.941  22.138  10.696  1.00  1.04           C  
ATOM   6226  CG  LEU A 418      -7.596  21.948  10.022  1.00  1.04           C  
ATOM   6227  CD1 LEU A 418      -7.670  22.370   8.548  1.00  1.04           C  
ATOM   6228  CD2 LEU A 418      -6.586  22.672  10.812  1.00  1.04           C  
ATOM   6229  H   LEU A 418      -8.850  19.715  11.097  1.00  1.04           H  
ATOM   6230  HA  LEU A 418      -8.103  21.998  12.648  1.00  1.04           H  
ATOM   6231 1HB  LEU A 418      -9.700  21.621  10.106  1.00  1.04           H  
ATOM   6232 2HB  LEU A 418      -9.163  23.205  10.725  1.00  1.04           H  
ATOM   6233  HG  LEU A 418      -7.325  20.903  10.039  1.00  1.04           H  
ATOM   6234 1HD1 LEU A 418      -6.705  22.199   8.077  1.00  1.04           H  
ATOM   6235 2HD1 LEU A 418      -8.426  21.775   8.038  1.00  1.04           H  
ATOM   6236 3HD1 LEU A 418      -7.925  23.419   8.478  1.00  1.04           H  
ATOM   6237 1HD2 LEU A 418      -5.622  22.515  10.355  1.00  1.04           H  
ATOM   6238 2HD2 LEU A 418      -6.820  23.715  10.839  1.00  1.04           H  
ATOM   6239 3HD2 LEU A 418      -6.575  22.287  11.830  1.00  1.04           H  
ATOM   6240  N   LEU A 419     -11.311  21.207  12.650  1.00  1.11           N  
ATOM   6241  CA  LEU A 419     -12.528  21.487  13.403  1.00  1.11           C  
ATOM   6242  C   LEU A 419     -12.329  21.108  14.861  1.00  1.11           C  
ATOM   6243  O   LEU A 419     -12.718  21.852  15.764  1.00  1.11           O  
ATOM   6244  CB  LEU A 419     -13.724  20.704  12.847  1.00  1.11           C  
ATOM   6245  CG  LEU A 419     -14.236  21.145  11.485  1.00  1.11           C  
ATOM   6246  CD1 LEU A 419     -15.323  20.171  11.019  1.00  1.11           C  
ATOM   6247  CD2 LEU A 419     -14.754  22.570  11.597  1.00  1.11           C  
ATOM   6248  H   LEU A 419     -11.310  20.458  11.959  1.00  1.11           H  
ATOM   6249  HA  LEU A 419     -12.742  22.551  13.339  1.00  1.11           H  
ATOM   6250 1HB  LEU A 419     -13.423  19.659  12.750  1.00  1.11           H  
ATOM   6251 2HB  LEU A 419     -14.546  20.761  13.559  1.00  1.11           H  
ATOM   6252  HG  LEU A 419     -13.424  21.109  10.759  1.00  1.11           H  
ATOM   6253 1HD1 LEU A 419     -15.687  20.465  10.031  1.00  1.11           H  
ATOM   6254 2HD1 LEU A 419     -14.898  19.181  10.971  1.00  1.11           H  
ATOM   6255 3HD1 LEU A 419     -16.149  20.173  11.730  1.00  1.11           H  
ATOM   6256 1HD2 LEU A 419     -15.121  22.891  10.637  1.00  1.11           H  
ATOM   6257 2HD2 LEU A 419     -15.558  22.601  12.328  1.00  1.11           H  
ATOM   6258 3HD2 LEU A 419     -13.948  23.233  11.919  1.00  1.11           H  
ATOM   6259  N   ALA A 420     -11.671  19.969  15.106  1.00  1.22           N  
ATOM   6260  CA  ALA A 420     -11.410  19.530  16.466  1.00  1.22           C  
ATOM   6261  C   ALA A 420     -10.562  20.558  17.196  1.00  1.22           C  
ATOM   6262  O   ALA A 420     -10.779  20.812  18.375  1.00  1.22           O  
ATOM   6263  CB  ALA A 420     -10.714  18.178  16.475  1.00  1.22           C  
ATOM   6264  H   ALA A 420     -11.365  19.366  14.345  1.00  1.22           H  
ATOM   6265  HA  ALA A 420     -12.365  19.443  16.985  1.00  1.22           H  
ATOM   6266 1HB  ALA A 420     -10.545  17.859  17.504  1.00  1.22           H  
ATOM   6267 2HB  ALA A 420     -11.336  17.446  15.964  1.00  1.22           H  
ATOM   6268 3HB  ALA A 420      -9.757  18.260  15.961  1.00  1.22           H  
ATOM   6269  N   THR A 421      -9.621  21.184  16.495  1.00  1.41           N  
ATOM   6270  CA  THR A 421      -8.782  22.162  17.146  1.00  1.41           C  
ATOM   6271  C   THR A 421      -9.521  23.474  17.368  1.00  1.41           C  
ATOM   6272  O   THR A 421      -9.699  23.911  18.501  1.00  1.41           O  
ATOM   6273  CB  THR A 421      -7.539  22.441  16.274  1.00  1.41           C  
ATOM   6274  OG1 THR A 421      -6.800  21.216  16.084  1.00  1.41           O  
ATOM   6275  CG2 THR A 421      -6.651  23.500  16.932  1.00  1.41           C  
ATOM   6276  H   THR A 421      -9.448  20.935  15.522  1.00  1.41           H  
ATOM   6277  HA  THR A 421      -8.474  21.767  18.111  1.00  1.41           H  
ATOM   6278  HB  THR A 421      -7.862  22.803  15.293  1.00  1.41           H  
ATOM   6279  HG1 THR A 421      -7.362  20.600  15.541  1.00  1.41           H  
ATOM   6280 1HG2 THR A 421      -5.786  23.689  16.307  1.00  1.41           H  
ATOM   6281 2HG2 THR A 421      -7.214  24.423  17.057  1.00  1.41           H  
ATOM   6282 3HG2 THR A 421      -6.322  23.143  17.909  1.00  1.41           H  
ATOM   6283  N   ALA A 422     -10.025  24.067  16.296  1.00  1.70           N  
ATOM   6284  CA  ALA A 422     -10.668  25.367  16.370  1.00  1.70           C  
ATOM   6285  C   ALA A 422     -11.924  25.357  17.258  1.00  1.70           C  
ATOM   6286  O   ALA A 422     -12.290  26.371  17.861  1.00  1.70           O  
ATOM   6287  CB  ALA A 422     -10.974  25.835  14.969  1.00  1.70           C  
ATOM   6288  H   ALA A 422      -9.935  23.620  15.385  1.00  1.70           H  
ATOM   6289  HA  ALA A 422      -9.957  26.060  16.819  1.00  1.70           H  
ATOM   6290 1HB  ALA A 422     -11.387  26.832  15.015  1.00  1.70           H  
ATOM   6291 2HB  ALA A 422     -10.066  25.859  14.382  1.00  1.70           H  
ATOM   6292 3HB  ALA A 422     -11.682  25.144  14.504  1.00  1.70           H  
ATOM   6293  N   GLY A 423     -12.638  24.230  17.304  1.00  2.10           N  
ATOM   6294  CA  GLY A 423     -13.868  24.139  18.078  1.00  2.10           C  
ATOM   6295  C   GLY A 423     -13.719  23.703  19.548  1.00  2.10           C  
ATOM   6296  O   GLY A 423     -14.731  23.587  20.244  1.00  2.10           O  
ATOM   6297  H   GLY A 423     -12.348  23.403  16.784  1.00  2.10           H  
ATOM   6298 1HA  GLY A 423     -14.369  25.102  18.049  1.00  2.10           H  
ATOM   6299 2HA  GLY A 423     -14.531  23.437  17.574  1.00  2.10           H  
ATOM   6300  N   THR A 424     -12.492  23.460  20.037  1.00  2.60           N  
ATOM   6301  CA  THR A 424     -12.328  22.984  21.424  1.00  2.60           C  
ATOM   6302  C   THR A 424     -11.518  23.906  22.322  1.00  2.60           C  
ATOM   6303  O   THR A 424     -11.112  23.499  23.413  1.00  2.60           O  
ATOM   6304  CB  THR A 424     -11.671  21.594  21.489  1.00  2.60           C  
ATOM   6305  OG1 THR A 424     -10.363  21.634  20.855  1.00  2.60           O  
ATOM   6306  CG2 THR A 424     -12.571  20.541  20.816  1.00  2.60           C  
ATOM   6307  H   THR A 424     -11.664  23.576  19.446  1.00  2.60           H  
ATOM   6308  HA  THR A 424     -13.317  22.898  21.869  1.00  2.60           H  
ATOM   6309  HB  THR A 424     -11.535  21.321  22.531  1.00  2.60           H  
ATOM   6310  HG1 THR A 424     -10.473  21.500  19.889  1.00  2.60           H  
ATOM   6311 1HG2 THR A 424     -12.096  19.562  20.881  1.00  2.60           H  
ATOM   6312 2HG2 THR A 424     -13.535  20.514  21.321  1.00  2.60           H  
ATOM   6313 3HG2 THR A 424     -12.734  20.794  19.775  1.00  2.60           H  
ATOM   6314  N   GLN A 425     -11.242  25.108  21.851  1.00  3.17           N  
ATOM   6315  CA  GLN A 425     -10.418  26.055  22.589  1.00  3.17           C  
ATOM   6316  C   GLN A 425     -11.227  27.168  23.249  1.00  3.17           C  
ATOM   6317  O   GLN A 425     -11.064  28.339  22.908  1.00  3.17           O  
ATOM   6318  OXT GLN A 425     -12.174  26.888  23.983  1.00  3.17           O  
ATOM   6319  CB  GLN A 425      -9.407  26.640  21.632  1.00  3.17           C  
ATOM   6320  CG  GLN A 425      -8.570  25.585  20.951  1.00  3.17           C  
ATOM   6321  CD  GLN A 425      -7.610  24.874  21.853  1.00  3.17           C  
ATOM   6322  OE1 GLN A 425      -6.709  25.526  22.430  1.00  3.17           O  
ATOM   6323  NE2 GLN A 425      -7.777  23.550  22.003  1.00  3.17           N  
ATOM   6324  H   GLN A 425     -11.604  25.361  20.942  1.00  3.17           H  
ATOM   6325  HA  GLN A 425      -9.895  25.511  23.374  1.00  3.17           H  
ATOM   6326 1HB  GLN A 425      -9.941  27.177  20.861  1.00  3.17           H  
ATOM   6327 2HB  GLN A 425      -8.754  27.340  22.151  1.00  3.17           H  
ATOM   6328 1HG  GLN A 425      -9.250  24.842  20.582  1.00  3.17           H  
ATOM   6329 2HG  GLN A 425      -8.016  26.028  20.125  1.00  3.17           H  
ATOM   6330 1HE2 GLN A 425      -7.136  23.032  22.598  1.00  3.17           H  
ATOM   6331 2HE2 GLN A 425      -8.543  23.038  21.539  1.00  3.17           H  
TER    6332
ENDMDL

REMARK ID 158372 MODEL 2 2021-12-04_00000126_1_19
PFRMAT TS
TARGET 2021-12-04_00000126_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -7.286  -5.690  -1.136  1.00 10.00           N  
ATOM      2  CA  MET A   1      -7.960  -5.443   0.135  1.00 10.00           C  
ATOM      3  C   MET A   1      -8.122  -3.958   0.434  1.00 10.00           C  
ATOM      4  O   MET A   1      -7.818  -3.494   1.536  1.00 10.00           O  
ATOM      5  CB  MET A   1      -7.210  -6.141   1.264  1.00 10.00           C  
ATOM      6  CG  MET A   1      -7.268  -7.667   1.243  1.00 10.00           C  
ATOM      7  SD  MET A   1      -6.150  -8.434   2.451  1.00 10.00           S  
ATOM      8  CE  MET A   1      -6.798  -7.865   4.008  1.00 10.00           C  
ATOM      9 1H   MET A   1      -6.601  -6.441  -1.014  1.00 10.00           H  
ATOM     10 2H   MET A   1      -7.948  -5.956  -1.845  1.00 10.00           H  
ATOM     11 3H   MET A   1      -6.772  -4.860  -1.438  1.00 10.00           H  
ATOM     12  HA  MET A   1      -8.957  -5.870   0.082  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -6.197  -5.847   1.237  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -7.611  -5.817   2.220  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -8.286  -7.986   1.458  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -7.007  -8.024   0.254  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -6.189  -8.270   4.818  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -6.744  -6.778   4.030  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -7.830  -8.192   4.123  1.00 10.00           H  
ATOM     20  N   GLY A   2      -8.648  -3.184  -0.517  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -8.851  -1.751  -0.268  1.00 10.00           C  
ATOM     22  C   GLY A   2      -9.750  -1.510   0.954  1.00 10.00           C  
ATOM     23  O   GLY A   2      -9.525  -0.582   1.741  1.00 10.00           O  
ATOM     24  H   GLY A   2      -8.907  -3.558  -1.419  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -7.885  -1.269  -0.114  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -9.296  -1.290  -1.152  1.00 10.00           H  
ATOM     27  N   SER A   3     -10.699  -2.444   1.155  1.00 10.00           N  
ATOM     28  CA  SER A   3     -11.691  -2.464   2.231  1.00 10.00           C  
ATOM     29  C   SER A   3     -11.069  -2.537   3.622  1.00 10.00           C  
ATOM     30  O   SER A   3     -11.747  -2.293   4.626  1.00 10.00           O  
ATOM     31  CB  SER A   3     -12.618  -3.646   2.041  1.00 10.00           C  
ATOM     32  OG  SER A   3     -11.918  -4.853   2.205  1.00 10.00           O  
ATOM     33  H   SER A   3     -10.762  -3.176   0.469  1.00 10.00           H  
ATOM     34  HA  SER A   3     -12.278  -1.546   2.171  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -13.418  -3.593   2.783  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -13.070  -3.607   1.060  1.00 10.00           H  
ATOM     37  HG  SER A   3     -11.453  -4.781   3.052  1.00 10.00           H  
ATOM     38  N   SER A   4      -9.784  -2.870   3.682  1.00 10.00           N  
ATOM     39  CA  SER A   4      -9.029  -2.938   4.916  1.00 10.00           C  
ATOM     40  C   SER A   4      -8.168  -1.682   5.045  1.00 10.00           C  
ATOM     41  O   SER A   4      -7.092  -1.707   5.641  1.00 10.00           O  
ATOM     42  CB  SER A   4      -8.180  -4.193   4.953  1.00 10.00           C  
ATOM     43  OG  SER A   4      -8.997  -5.342   4.954  1.00 10.00           O  
ATOM     44  H   SER A   4      -9.276  -3.062   2.821  1.00 10.00           H  
ATOM     45  HA  SER A   4      -9.725  -2.964   5.756  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -7.516  -4.210   4.089  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -7.557  -4.188   5.843  1.00 10.00           H  
ATOM     48  HG  SER A   4      -8.410  -6.084   5.112  1.00 10.00           H  
ATOM     49  N   HIS A   5      -8.637  -0.576   4.448  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -7.989   0.732   4.528  1.00 10.00           C  
ATOM     51  C   HIS A   5      -6.559   0.680   4.030  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.624   1.182   4.668  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -8.077   1.291   5.949  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -9.492   1.521   6.399  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -10.237   0.568   7.074  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -10.288   2.607   6.285  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -11.434   1.060   7.339  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -11.490   2.294   6.872  1.00 10.00           N  
ATOM     59  H   HIS A   5      -9.484  -0.653   3.890  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -8.523   1.424   3.877  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -7.588   0.619   6.657  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -7.564   2.243   5.996  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -10.024   3.553   5.814  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -12.238   0.533   7.854  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -12.283   2.914   6.929  1.00 10.00           H  
ATOM     66  N   HIS A   6      -6.434   0.077   2.846  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.202  -0.154   2.079  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.253  -1.186   2.732  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.162  -1.455   2.200  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.446   1.201   2.056  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.327   1.423   1.099  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.523   1.789  -0.219  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.986   1.357   1.282  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.343   1.970  -0.793  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -1.403   1.721   0.108  1.00 10.00           N  
ATOM     76  H   HIS A   6      -7.314  -0.257   2.434  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -5.439  -0.462   1.076  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.164   2.003   1.907  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.008   1.349   3.009  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -4.393   2.085  -0.627  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -1.366   1.112   2.144  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -2.268   2.271  -1.838  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.722  -1.942   3.738  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.836  -2.923   4.360  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.941  -4.323   3.747  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.341  -5.290   4.396  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.086  -2.984   5.868  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.002  -3.696   6.643  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.209  -4.217   7.903  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.707  -3.956   6.336  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.088  -4.769   8.341  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -1.158  -4.624   7.413  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.628  -1.758   4.169  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.806  -2.593   4.230  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.182  -1.964   6.256  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.036  -3.485   6.053  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -3.992  -4.008   8.490  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -1.095  -3.738   5.460  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -2.046  -5.235   9.323  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.511  -4.398   2.503  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.381  -5.612   1.695  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.062  -6.389   1.954  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.111  -7.615   2.069  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.554  -5.291   0.210  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.586  -6.450  -0.757  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.719  -7.238  -0.969  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.626  -6.945  -1.571  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.432  -8.178  -1.859  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.174  -8.021  -2.244  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.234  -3.503   2.100  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.176  -6.290   1.972  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.488  -4.779   0.109  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.821  -4.637  -0.132  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -1.604  -6.564  -1.665  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -5.116  -8.946  -2.219  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -2.690  -8.596  -2.920  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.863  -5.741   2.046  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.532  -4.294   1.957  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.408  -3.795   0.513  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.313  -4.381  -0.302  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.762  -4.031   2.756  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.100  -2.566   3.055  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       0.344  -1.784   3.924  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.131  -1.779   2.659  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       0.881  -0.579   4.018  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       1.966  -0.551   3.267  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.069  -6.344   2.200  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.260  -3.677   2.436  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.703  -4.559   3.704  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.604  -4.453   2.205  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       2.936  -2.062   1.977  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       0.505   0.252   4.620  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       2.578   0.245   3.159  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.143  -2.729   0.201  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.074  -2.067  -1.095  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.048  -1.101  -0.865  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.495  -1.106   0.282  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.400  -1.394  -1.503  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.544  -2.330  -1.879  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.474  -3.177  -2.963  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.781  -2.510  -1.337  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.606  -3.860  -3.070  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.428  -3.488  -2.094  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.749  -2.308   0.907  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.777  -2.756  -1.883  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.750  -0.827  -0.661  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.220  -0.707  -2.323  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.682  -3.304  -3.559  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -5.291  -2.075  -0.488  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -4.731  -4.590  -3.869  1.00 10.00           H  
ATOM    151  N   SER A  11       0.555  -0.393  -1.924  1.00 13.20           N  
ATOM    152  CA  SER A  11       1.518   0.341  -1.082  1.00 13.20           C  
ATOM    153  C   SER A  11       1.861   1.762  -1.487  1.00 13.20           C  
ATOM    154  O   SER A  11       2.753   2.023  -2.297  1.00 13.20           O  
ATOM    155  CB  SER A  11       2.838  -0.439  -0.998  1.00 13.20           C  
ATOM    156  OG  SER A  11       3.758   0.235  -0.192  1.00 13.20           O  
ATOM    157  H   SER A  11       1.090   0.203  -2.542  1.00 13.20           H  
ATOM    158  HA  SER A  11       1.122   0.587  -0.101  1.00 13.20           H  
ATOM    159 1HB  SER A  11       2.673  -1.439  -0.611  1.00 13.20           H  
ATOM    160 2HB  SER A  11       3.253  -0.547  -2.006  1.00 13.20           H  
ATOM    161  HG  SER A  11       3.231   0.655   0.499  1.00 13.20           H  
ATOM    162  N   SER A  12       1.194   2.675  -0.788  1.00 12.96           N  
ATOM    163  CA  SER A  12       1.469   4.100  -0.845  1.00 12.96           C  
ATOM    164  C   SER A  12       2.423   4.418   0.286  1.00 12.96           C  
ATOM    165  O   SER A  12       2.294   3.886   1.389  1.00 12.96           O  
ATOM    166  CB  SER A  12       0.236   4.953  -0.669  1.00 12.96           C  
ATOM    167  OG  SER A  12       0.614   6.306  -0.497  1.00 12.96           O  
ATOM    168  H   SER A  12       0.422   2.344  -0.220  1.00 12.96           H  
ATOM    169  HA  SER A  12       1.941   4.342  -1.793  1.00 12.96           H  
ATOM    170 1HB  SER A  12      -0.396   4.862  -1.554  1.00 12.96           H  
ATOM    171 2HB  SER A  12      -0.339   4.612   0.177  1.00 12.96           H  
ATOM    172  HG  SER A  12      -0.174   6.827  -0.684  1.00 12.96           H  
ATOM    173  N   GLY A  13       3.323   5.357   0.050  1.00 12.61           N  
ATOM    174  CA  GLY A  13       4.283   5.730   1.080  1.00 12.61           C  
ATOM    175  C   GLY A  13       3.653   6.547   2.199  1.00 12.61           C  
ATOM    176  O   GLY A  13       4.310   6.833   3.216  1.00 12.61           O  
ATOM    177  H   GLY A  13       3.361   5.786  -0.862  1.00 12.61           H  
ATOM    178 1HA  GLY A  13       4.737   4.831   1.486  1.00 12.61           H  
ATOM    179 2HA  GLY A  13       5.080   6.314   0.620  1.00 12.61           H  
ATOM    180  N   LEU A  14       2.386   6.925   2.023  1.00 12.14           N  
ATOM    181  CA  LEU A  14       1.683   7.721   3.006  1.00 12.14           C  
ATOM    182  C   LEU A  14       0.748   6.918   3.918  1.00 12.14           C  
ATOM    183  O   LEU A  14       0.018   7.513   4.707  1.00 12.14           O  
ATOM    184  CB  LEU A  14       0.897   8.805   2.279  1.00 12.14           C  
ATOM    185  CG  LEU A  14       1.770   9.748   1.436  1.00 12.14           C  
ATOM    186  CD1 LEU A  14       0.887  10.758   0.736  1.00 12.14           C  
ATOM    187  CD2 LEU A  14       2.803  10.416   2.333  1.00 12.14           C  
ATOM    188  H   LEU A  14       1.888   6.655   1.170  1.00 12.14           H  
ATOM    189  HA  LEU A  14       2.424   8.203   3.638  1.00 12.14           H  
ATOM    190 1HB  LEU A  14       0.180   8.329   1.613  1.00 12.14           H  
ATOM    191 2HB  LEU A  14       0.355   9.402   3.010  1.00 12.14           H  
ATOM    192  HG  LEU A  14       2.284   9.172   0.668  1.00 12.14           H  
ATOM    193 1HD1 LEU A  14       1.506  11.414   0.127  1.00 12.14           H  
ATOM    194 2HD1 LEU A  14       0.175  10.232   0.102  1.00 12.14           H  
ATOM    195 3HD1 LEU A  14       0.352  11.348   1.479  1.00 12.14           H  
ATOM    196 1HD2 LEU A  14       3.427  11.075   1.733  1.00 12.14           H  
ATOM    197 2HD2 LEU A  14       2.294  10.997   3.101  1.00 12.14           H  
ATOM    198 3HD2 LEU A  14       3.427   9.655   2.809  1.00 12.14           H  
ATOM    199  N   VAL A  15       0.750   5.578   3.816  1.00 11.59           N  
ATOM    200  CA  VAL A  15      -0.160   4.807   4.667  1.00 11.59           C  
ATOM    201  C   VAL A  15       0.516   4.060   5.835  1.00 11.59           C  
ATOM    202  O   VAL A  15       1.300   3.143   5.609  1.00 11.59           O  
ATOM    203  CB  VAL A  15      -0.946   3.816   3.820  1.00 11.59           C  
ATOM    204  CG1 VAL A  15      -1.848   2.961   4.716  1.00 11.59           C  
ATOM    205  CG2 VAL A  15      -1.781   4.616   2.841  1.00 11.59           C  
ATOM    206  H   VAL A  15       1.360   5.105   3.144  1.00 11.59           H  
ATOM    207  HA  VAL A  15      -0.902   5.502   5.019  1.00 11.59           H  
ATOM    208  HB  VAL A  15      -0.260   3.157   3.278  1.00 11.59           H  
ATOM    209 1HG1 VAL A  15      -2.406   2.275   4.122  1.00 11.59           H  
ATOM    210 2HG1 VAL A  15      -1.238   2.406   5.404  1.00 11.59           H  
ATOM    211 3HG1 VAL A  15      -2.536   3.598   5.265  1.00 11.59           H  
ATOM    212 1HG2 VAL A  15      -2.361   3.959   2.216  1.00 11.59           H  
ATOM    213 2HG2 VAL A  15      -2.453   5.268   3.397  1.00 11.59           H  
ATOM    214 3HG2 VAL A  15      -1.128   5.220   2.223  1.00 11.59           H  
ATOM    215  N   PRO A  16       0.179   4.406   7.101  1.00 11.01           N  
ATOM    216  CA  PRO A  16       0.736   3.883   8.344  1.00 11.01           C  
ATOM    217  C   PRO A  16       0.094   2.625   8.904  1.00 11.01           C  
ATOM    218  O   PRO A  16       0.269   2.356  10.086  1.00 11.01           O  
ATOM    219  CB  PRO A  16       0.468   5.033   9.313  1.00 11.01           C  
ATOM    220  CG  PRO A  16      -0.865   5.585   8.865  1.00 11.01           C  
ATOM    221  CD  PRO A  16      -0.841   5.474   7.346  1.00 11.01           C  
ATOM    222  HA  PRO A  16       1.818   3.733   8.214  1.00 11.01           H  
ATOM    223 1HB  PRO A  16       0.447   4.656  10.348  1.00 11.01           H  
ATOM    224 2HB  PRO A  16       1.278   5.774   9.262  1.00 11.01           H  
ATOM    225 1HG  PRO A  16      -1.690   5.025   9.327  1.00 11.01           H  
ATOM    226 2HG  PRO A  16      -0.961   6.629   9.213  1.00 11.01           H  
ATOM    227 1HD  PRO A  16      -1.835   5.176   6.986  1.00 11.01           H  
ATOM    228 2HD  PRO A  16      -0.509   6.445   6.940  1.00 11.01           H  
ATOM    229  N   ARG A  17      -0.788   1.945   8.165  1.00 10.44           N  
ATOM    230  CA  ARG A  17      -1.566   0.768   8.654  1.00 10.44           C  
ATOM    231  C   ARG A  17      -2.648   1.102   9.729  1.00 10.44           C  
ATOM    232  O   ARG A  17      -3.745   0.523   9.750  1.00 10.44           O  
ATOM    233  CB  ARG A  17      -0.626  -0.311   9.185  1.00 10.44           C  
ATOM    234  CG  ARG A  17       0.237  -0.974   8.122  1.00 10.44           C  
ATOM    235  CD  ARG A  17       1.214  -1.908   8.732  1.00 10.44           C  
ATOM    236  NE  ARG A  17       2.339  -1.203   9.391  1.00 10.44           N  
ATOM    237  CZ  ARG A  17       3.039  -1.691  10.441  1.00 10.44           C  
ATOM    238  NH1 ARG A  17       2.695  -2.844  10.971  1.00 10.44           N  
ATOM    239  NH2 ARG A  17       4.070  -1.024  10.946  1.00 10.44           N  
ATOM    240  H   ARG A  17      -0.909   2.217   7.202  1.00 10.44           H  
ATOM    241  HA  ARG A  17      -2.079   0.337   7.789  1.00 10.44           H  
ATOM    242 1HB  ARG A  17       0.020   0.043   9.971  1.00 10.44           H  
ATOM    243 2HB  ARG A  17      -1.236  -1.110   9.619  1.00 10.44           H  
ATOM    244 1HG  ARG A  17      -0.392  -1.536   7.434  1.00 10.44           H  
ATOM    245 2HG  ARG A  17       0.785  -0.211   7.567  1.00 10.44           H  
ATOM    246 1HD  ARG A  17       0.706  -2.516   9.480  1.00 10.44           H  
ATOM    247 2HD  ARG A  17       1.620  -2.554   7.958  1.00 10.44           H  
ATOM    248  HE  ARG A  17       2.634  -0.309   9.008  1.00 10.44           H  
ATOM    249 1HH1 ARG A  17       1.909  -3.358  10.601  1.00 10.44           H  
ATOM    250 2HH1 ARG A  17       3.207  -3.207  11.766  1.00 10.44           H  
ATOM    251 1HH2 ARG A  17       4.384  -0.123  10.549  1.00 10.44           H  
ATOM    252 2HH2 ARG A  17       4.573  -1.402  11.734  1.00 10.44           H  
ATOM    253  N   GLY A  18      -2.411   2.144  10.527  1.00  9.90           N  
ATOM    254  CA  GLY A  18      -3.321   2.653  11.548  1.00  9.90           C  
ATOM    255  C   GLY A  18      -4.504   3.380  10.907  1.00  9.90           C  
ATOM    256  O   GLY A  18      -5.413   3.854  11.591  1.00  9.90           O  
ATOM    257  H   GLY A  18      -1.489   2.553  10.466  1.00  9.90           H  
ATOM    258 1HA  GLY A  18      -3.682   1.831  12.164  1.00  9.90           H  
ATOM    259 2HA  GLY A  18      -2.781   3.329  12.206  1.00  9.90           H  
ATOM    260  N   SER A  19      -4.528   3.392   9.574  1.00  9.38           N  
ATOM    261  CA  SER A  19      -5.555   3.967   8.732  1.00  9.38           C  
ATOM    262  C   SER A  19      -6.915   3.338   9.011  1.00  9.38           C  
ATOM    263  O   SER A  19      -7.951   3.941   8.764  1.00  9.38           O  
ATOM    264  CB  SER A  19      -5.178   3.747   7.281  1.00  9.38           C  
ATOM    265  OG  SER A  19      -5.144   2.365   7.015  1.00  9.38           O  
ATOM    266  H   SER A  19      -3.747   2.958   9.104  1.00  9.38           H  
ATOM    267  HA  SER A  19      -5.614   5.043   8.943  1.00  9.38           H  
ATOM    268 1HB  SER A  19      -5.913   4.227   6.637  1.00  9.38           H  
ATOM    269 2HB  SER A  19      -4.211   4.190   7.071  1.00  9.38           H  
ATOM    270  HG  SER A  19      -5.347   2.213   6.059  1.00  9.38           H  
ATOM    271  N   HIS A  20      -6.926   2.145   9.598  1.00  8.86           N  
ATOM    272  CA  HIS A  20      -8.203   1.517   9.910  1.00  8.86           C  
ATOM    273  C   HIS A  20      -8.968   2.237  11.034  1.00  8.86           C  
ATOM    274  O   HIS A  20     -10.143   1.955  11.277  1.00  8.86           O  
ATOM    275  CB  HIS A  20      -8.017   0.026  10.214  1.00  8.86           C  
ATOM    276  CG  HIS A  20      -7.210  -0.322  11.444  1.00  8.86           C  
ATOM    277  ND1 HIS A  20      -5.832  -0.198  11.498  1.00  8.86           N  
ATOM    278  CD2 HIS A  20      -7.589  -0.842  12.639  1.00  8.86           C  
ATOM    279  CE1 HIS A  20      -5.406  -0.619  12.678  1.00  8.86           C  
ATOM    280  NE2 HIS A  20      -6.454  -1.035  13.377  1.00  8.86           N  
ATOM    281  H   HIS A  20      -6.038   1.670   9.780  1.00  8.86           H  
ATOM    282  HA  HIS A  20      -8.832   1.575   9.042  1.00  8.86           H  
ATOM    283 1HB  HIS A  20      -8.999  -0.435  10.319  1.00  8.86           H  
ATOM    284 2HB  HIS A  20      -7.536  -0.446   9.354  1.00  8.86           H  
ATOM    285  HD1 HIS A  20      -5.212  -0.053  10.694  1.00  8.86           H  
ATOM    286  HD2 HIS A  20      -8.558  -1.125  13.052  1.00  8.86           H  
ATOM    287  HE1 HIS A  20      -4.342  -0.603  12.918  1.00  8.86           H  
ATOM    288  N   MET A  21      -8.317   3.198  11.696  1.00  8.27           N  
ATOM    289  CA  MET A  21      -8.943   3.994  12.742  1.00  8.27           C  
ATOM    290  C   MET A  21      -9.548   5.296  12.154  1.00  8.27           C  
ATOM    291  O   MET A  21     -10.091   6.141  12.867  1.00  8.27           O  
ATOM    292  CB  MET A  21      -7.927   4.308  13.812  1.00  8.27           C  
ATOM    293  CG  MET A  21      -7.253   3.087  14.445  1.00  8.27           C  
ATOM    294  SD  MET A  21      -8.371   1.916  15.248  1.00  8.27           S  
ATOM    295  CE  MET A  21      -8.870   2.863  16.678  1.00  8.27           C  
ATOM    296  H   MET A  21      -7.336   3.387  11.475  1.00  8.27           H  
ATOM    297  HA  MET A  21      -9.757   3.411  13.181  1.00  8.27           H  
ATOM    298 1HB  MET A  21      -7.152   4.934  13.398  1.00  8.27           H  
ATOM    299 2HB  MET A  21      -8.408   4.871  14.604  1.00  8.27           H  
ATOM    300 1HG  MET A  21      -6.677   2.555  13.683  1.00  8.27           H  
ATOM    301 2HG  MET A  21      -6.556   3.458  15.202  1.00  8.27           H  
ATOM    302 1HE  MET A  21      -9.550   2.273  17.278  1.00  8.27           H  
ATOM    303 2HE  MET A  21      -7.993   3.125  17.267  1.00  8.27           H  
ATOM    304 3HE  MET A  21      -9.362   3.783  16.358  1.00  8.27           H  
ATOM    305  N   ALA A  22      -9.516   5.421  10.827  1.00  7.60           N  
ATOM    306  CA  ALA A  22     -10.051   6.564  10.066  1.00  7.60           C  
ATOM    307  C   ALA A  22     -11.570   6.916  10.191  1.00  7.60           C  
ATOM    308  O   ALA A  22     -11.890   8.097  10.021  1.00  7.60           O  
ATOM    309  CB  ALA A  22      -9.754   6.347   8.590  1.00  7.60           C  
ATOM    310  H   ALA A  22      -9.051   4.695  10.284  1.00  7.60           H  
ATOM    311  HA  ALA A  22      -9.497   7.443  10.401  1.00  7.60           H  
ATOM    312 1HB  ALA A  22     -10.063   7.227   8.027  1.00  7.60           H  
ATOM    313 2HB  ALA A  22      -8.686   6.206   8.464  1.00  7.60           H  
ATOM    314 3HB  ALA A  22     -10.284   5.475   8.219  1.00  7.60           H  
ATOM    315  N   PRO A  23     -12.541   5.992  10.410  1.00  6.88           N  
ATOM    316  CA  PRO A  23     -13.975   6.266  10.483  1.00  6.88           C  
ATOM    317  C   PRO A  23     -14.341   7.374  11.469  1.00  6.88           C  
ATOM    318  O   PRO A  23     -13.733   7.513  12.530  1.00  6.88           O  
ATOM    319  CB  PRO A  23     -14.567   4.914  10.877  1.00  6.88           C  
ATOM    320  CG  PRO A  23     -13.568   3.897  10.365  1.00  6.88           C  
ATOM    321  CD  PRO A  23     -12.234   4.542  10.549  1.00  6.88           C  
ATOM    322  HA  PRO A  23     -14.321   6.543   9.470  1.00  6.88           H  
ATOM    323 1HB  PRO A  23     -14.693   4.871  11.973  1.00  6.88           H  
ATOM    324 2HB  PRO A  23     -15.568   4.790  10.439  1.00  6.88           H  
ATOM    325 1HG  PRO A  23     -13.658   2.956  10.923  1.00  6.88           H  
ATOM    326 2HG  PRO A  23     -13.771   3.659   9.308  1.00  6.88           H  
ATOM    327 1HD  PRO A  23     -11.910   4.298  11.559  1.00  6.88           H  
ATOM    328 2HD  PRO A  23     -11.546   4.181   9.774  1.00  6.88           H  
ATOM    329  N   LYS A  24     -15.406   8.122  11.161  1.00  6.17           N  
ATOM    330  CA  LYS A  24     -15.738   9.295  11.974  1.00  6.17           C  
ATOM    331  C   LYS A  24     -16.688   8.986  13.128  1.00  6.17           C  
ATOM    332  O   LYS A  24     -17.852   9.383  13.142  1.00  6.17           O  
ATOM    333  CB  LYS A  24     -16.431  10.347  11.094  1.00  6.17           C  
ATOM    334  CG  LYS A  24     -15.663  10.834   9.850  1.00  6.17           C  
ATOM    335  CD  LYS A  24     -14.392  11.627  10.162  1.00  6.17           C  
ATOM    336  CE  LYS A  24     -13.792  12.196   8.863  1.00  6.17           C  
ATOM    337  NZ  LYS A  24     -12.533  12.953   9.080  1.00  6.17           N  
ATOM    338  H   LYS A  24     -15.930   7.929  10.322  1.00  6.17           H  
ATOM    339  HA  LYS A  24     -14.821   9.710  12.358  1.00  6.17           H  
ATOM    340 1HB  LYS A  24     -17.383   9.947  10.742  1.00  6.17           H  
ATOM    341 2HB  LYS A  24     -16.660  11.223  11.702  1.00  6.17           H  
ATOM    342 1HG  LYS A  24     -15.378   9.961   9.257  1.00  6.17           H  
ATOM    343 2HG  LYS A  24     -16.320  11.455   9.240  1.00  6.17           H  
ATOM    344 1HD  LYS A  24     -14.622  12.449  10.841  1.00  6.17           H  
ATOM    345 2HD  LYS A  24     -13.652  10.975  10.641  1.00  6.17           H  
ATOM    346 1HE  LYS A  24     -13.595  11.378   8.175  1.00  6.17           H  
ATOM    347 2HE  LYS A  24     -14.525  12.868   8.411  1.00  6.17           H  
ATOM    348 1HZ  LYS A  24     -12.193  13.314   8.201  1.00  6.17           H  
ATOM    349 2HZ  LYS A  24     -12.661  13.762   9.709  1.00  6.17           H  
ATOM    350 3HZ  LYS A  24     -11.836  12.362   9.475  1.00  6.17           H  
ATOM    351  N   ALA A  25     -16.139   8.288  14.116  1.00  5.47           N  
ATOM    352  CA  ALA A  25     -16.870   7.872  15.316  1.00  5.47           C  
ATOM    353  C   ALA A  25     -16.670   8.831  16.503  1.00  5.47           C  
ATOM    354  O   ALA A  25     -15.590   8.883  17.112  1.00  5.47           O  
ATOM    355  CB  ALA A  25     -16.454   6.466  15.702  1.00  5.47           C  
ATOM    356  H   ALA A  25     -15.167   8.009  13.973  1.00  5.47           H  
ATOM    357  HA  ALA A  25     -17.936   7.866  15.076  1.00  5.47           H  
ATOM    358 1HB  ALA A  25     -17.031   6.145  16.572  1.00  5.47           H  
ATOM    359 2HB  ALA A  25     -16.648   5.795  14.866  1.00  5.47           H  
ATOM    360 3HB  ALA A  25     -15.402   6.444  15.940  1.00  5.47           H  
ATOM    361  N   LYS A  26     -17.704   9.602  16.827  1.00  4.79           N  
ATOM    362  CA  LYS A  26     -17.650  10.585  17.911  1.00  4.79           C  
ATOM    363  C   LYS A  26     -18.515  10.135  19.104  1.00  4.79           C  
ATOM    364  O   LYS A  26     -19.722   9.963  18.929  1.00  4.79           O  
ATOM    365  CB  LYS A  26     -18.128  11.953  17.408  1.00  4.79           C  
ATOM    366  CG  LYS A  26     -18.144  13.061  18.457  1.00  4.79           C  
ATOM    367  CD  LYS A  26     -18.539  14.418  17.829  1.00  4.79           C  
ATOM    368  CE  LYS A  26     -18.536  15.571  18.850  1.00  4.79           C  
ATOM    369  NZ  LYS A  26     -18.828  16.886  18.193  1.00  4.79           N  
ATOM    370  H   LYS A  26     -18.557   9.514  16.285  1.00  4.79           H  
ATOM    371  HA  LYS A  26     -16.612  10.685  18.199  1.00  4.79           H  
ATOM    372 1HB  LYS A  26     -17.480  12.284  16.593  1.00  4.79           H  
ATOM    373 2HB  LYS A  26     -19.140  11.861  17.005  1.00  4.79           H  
ATOM    374 1HG  LYS A  26     -18.889  12.813  19.202  1.00  4.79           H  
ATOM    375 2HG  LYS A  26     -17.190  13.120  18.945  1.00  4.79           H  
ATOM    376 1HD  LYS A  26     -17.853  14.660  17.013  1.00  4.79           H  
ATOM    377 2HD  LYS A  26     -19.545  14.332  17.416  1.00  4.79           H  
ATOM    378 1HE  LYS A  26     -19.289  15.384  19.608  1.00  4.79           H  
ATOM    379 2HE  LYS A  26     -17.570  15.627  19.330  1.00  4.79           H  
ATOM    380 1HZ  LYS A  26     -18.814  17.622  18.885  1.00  4.79           H  
ATOM    381 2HZ  LYS A  26     -18.121  17.077  17.484  1.00  4.79           H  
ATOM    382 3HZ  LYS A  26     -19.737  16.851  17.756  1.00  4.79           H  
ATOM    383  N   PRO A  27     -17.949   9.922  20.316  1.00  4.15           N  
ATOM    384  CA  PRO A  27     -18.649   9.469  21.514  1.00  4.15           C  
ATOM    385  C   PRO A  27     -19.472  10.563  22.184  1.00  4.15           C  
ATOM    386  O   PRO A  27     -20.277  10.286  23.072  1.00  4.15           O  
ATOM    387  CB  PRO A  27     -17.501   9.056  22.433  1.00  4.15           C  
ATOM    388  CG  PRO A  27     -16.385   9.964  22.037  1.00  4.15           C  
ATOM    389  CD  PRO A  27     -16.509  10.135  20.525  1.00  4.15           C  
ATOM    390  HA  PRO A  27     -19.284   8.609  21.258  1.00  4.15           H  
ATOM    391 1HB  PRO A  27     -17.799   9.176  23.484  1.00  4.15           H  
ATOM    392 2HB  PRO A  27     -17.261   7.991  22.282  1.00  4.15           H  
ATOM    393 1HG  PRO A  27     -16.528  10.901  22.543  1.00  4.15           H  
ATOM    394 2HG  PRO A  27     -15.439   9.576  22.392  1.00  4.15           H  
ATOM    395 1HD  PRO A  27     -16.208  11.160  20.271  1.00  4.15           H  
ATOM    396 2HD  PRO A  27     -15.921   9.372  19.981  1.00  4.15           H  
ATOM    397  N   GLU A  28     -19.214  11.817  21.799  1.00  3.58           N  
ATOM    398  CA  GLU A  28     -19.829  13.044  22.335  1.00  3.58           C  
ATOM    399  C   GLU A  28     -19.601  13.339  23.829  1.00  3.58           C  
ATOM    400  O   GLU A  28     -19.111  14.418  24.177  1.00  3.58           O  
ATOM    401  CB  GLU A  28     -21.333  13.073  22.062  1.00  3.58           C  
ATOM    402  CG  GLU A  28     -21.719  13.233  20.590  1.00  3.58           C  
ATOM    403  CD  GLU A  28     -23.223  13.403  20.389  1.00  3.58           C  
ATOM    404  OE1 GLU A  28     -23.960  13.342  21.362  1.00  3.58           O  
ATOM    405  OE2 GLU A  28     -23.630  13.625  19.278  1.00  3.58           O  
ATOM    406  H   GLU A  28     -18.536  11.938  21.068  1.00  3.58           H  
ATOM    407  HA  GLU A  28     -19.393  13.878  21.783  1.00  3.58           H  
ATOM    408 1HB  GLU A  28     -21.807  12.169  22.433  1.00  3.58           H  
ATOM    409 2HB  GLU A  28     -21.763  13.883  22.607  1.00  3.58           H  
ATOM    410 1HG  GLU A  28     -21.212  14.108  20.194  1.00  3.58           H  
ATOM    411 2HG  GLU A  28     -21.372  12.362  20.030  1.00  3.58           H  
ATOM    412  N   ALA A  29     -19.922  12.380  24.697  1.00  3.10           N  
ATOM    413  CA  ALA A  29     -19.840  12.508  26.148  1.00  3.10           C  
ATOM    414  C   ALA A  29     -18.456  12.910  26.616  1.00  3.10           C  
ATOM    415  O   ALA A  29     -18.314  13.650  27.596  1.00  3.10           O  
ATOM    416  CB  ALA A  29     -20.214  11.195  26.804  1.00  3.10           C  
ATOM    417  H   ALA A  29     -20.287  11.521  24.305  1.00  3.10           H  
ATOM    418  HA  ALA A  29     -20.545  13.269  26.461  1.00  3.10           H  
ATOM    419 1HB  ALA A  29     -20.180  11.307  27.887  1.00  3.10           H  
ATOM    420 2HB  ALA A  29     -21.219  10.910  26.495  1.00  3.10           H  
ATOM    421 3HB  ALA A  29     -19.508  10.424  26.495  1.00  3.10           H  
ATOM    422  N   VAL A  30     -17.432  12.477  25.884  1.00  2.71           N  
ATOM    423  CA  VAL A  30     -16.064  12.783  26.267  1.00  2.71           C  
ATOM    424  C   VAL A  30     -15.820  14.299  26.282  1.00  2.71           C  
ATOM    425  O   VAL A  30     -14.903  14.763  26.962  1.00  2.71           O  
ATOM    426  CB  VAL A  30     -15.061  12.092  25.316  1.00  2.71           C  
ATOM    427  CG1 VAL A  30     -14.988  12.791  23.949  1.00  2.71           C  
ATOM    428  CG2 VAL A  30     -13.722  12.042  25.997  1.00  2.71           C  
ATOM    429  H   VAL A  30     -17.616  11.899  25.079  1.00  2.71           H  
ATOM    430  HA  VAL A  30     -15.892  12.397  27.267  1.00  2.71           H  
ATOM    431  HB  VAL A  30     -15.414  11.077  25.135  1.00  2.71           H  
ATOM    432 1HG1 VAL A  30     -14.295  12.258  23.297  1.00  2.71           H  
ATOM    433 2HG1 VAL A  30     -15.970  12.822  23.492  1.00  2.71           H  
ATOM    434 3HG1 VAL A  30     -14.627  13.793  24.091  1.00  2.71           H  
ATOM    435 1HG2 VAL A  30     -13.022  11.507  25.376  1.00  2.71           H  
ATOM    436 2HG2 VAL A  30     -13.355  13.054  26.186  1.00  2.71           H  
ATOM    437 3HG2 VAL A  30     -13.838  11.517  26.942  1.00  2.71           H  
ATOM    438  N   LEU A  31     -16.609  15.068  25.509  1.00  2.38           N  
ATOM    439  CA  LEU A  31     -16.457  16.508  25.522  1.00  2.38           C  
ATOM    440  C   LEU A  31     -17.612  17.160  26.292  1.00  2.38           C  
ATOM    441  O   LEU A  31     -17.449  18.209  26.913  1.00  2.38           O  
ATOM    442  CB  LEU A  31     -16.442  17.099  24.119  1.00  2.38           C  
ATOM    443  CG  LEU A  31     -15.392  16.578  23.166  1.00  2.38           C  
ATOM    444  CD1 LEU A  31     -15.522  17.339  21.894  1.00  2.38           C  
ATOM    445  CD2 LEU A  31     -14.035  16.684  23.733  1.00  2.38           C  
ATOM    446  H   LEU A  31     -17.354  14.653  24.959  1.00  2.38           H  
ATOM    447  HA  LEU A  31     -15.522  16.750  26.015  1.00  2.38           H  
ATOM    448 1HB  LEU A  31     -17.416  16.911  23.667  1.00  2.38           H  
ATOM    449 2HB  LEU A  31     -16.306  18.178  24.202  1.00  2.38           H  
ATOM    450  HG  LEU A  31     -15.595  15.536  22.951  1.00  2.38           H  
ATOM    451 1HD1 LEU A  31     -14.795  16.977  21.211  1.00  2.38           H  
ATOM    452 2HD1 LEU A  31     -16.522  17.216  21.479  1.00  2.38           H  
ATOM    453 3HD1 LEU A  31     -15.337  18.394  22.081  1.00  2.38           H  
ATOM    454 1HD2 LEU A  31     -13.310  16.297  23.016  1.00  2.38           H  
ATOM    455 2HD2 LEU A  31     -13.843  17.717  23.921  1.00  2.38           H  
ATOM    456 3HD2 LEU A  31     -13.965  16.117  24.661  1.00  2.38           H  
ATOM    457  N   LYS A  32     -18.806  16.547  26.219  1.00  2.11           N  
ATOM    458  CA  LYS A  32     -20.009  17.119  26.843  1.00  2.11           C  
ATOM    459  C   LYS A  32     -19.991  17.074  28.377  1.00  2.11           C  
ATOM    460  O   LYS A  32     -20.664  17.872  29.030  1.00  2.11           O  
ATOM    461  CB  LYS A  32     -21.279  16.446  26.312  1.00  2.11           C  
ATOM    462  CG  LYS A  32     -21.613  16.762  24.842  1.00  2.11           C  
ATOM    463  CD  LYS A  32     -22.902  16.054  24.391  1.00  2.11           C  
ATOM    464  CE  LYS A  32     -23.245  16.354  22.917  1.00  2.11           C  
ATOM    465  NZ  LYS A  32     -24.497  15.630  22.466  1.00  2.11           N  
ATOM    466  H   LYS A  32     -18.889  15.686  25.685  1.00  2.11           H  
ATOM    467  HA  LYS A  32     -20.058  18.169  26.559  1.00  2.11           H  
ATOM    468 1HB  LYS A  32     -21.173  15.381  26.398  1.00  2.11           H  
ATOM    469 2HB  LYS A  32     -22.129  16.735  26.928  1.00  2.11           H  
ATOM    470 1HG  LYS A  32     -21.735  17.840  24.723  1.00  2.11           H  
ATOM    471 2HG  LYS A  32     -20.788  16.437  24.206  1.00  2.11           H  
ATOM    472 1HD  LYS A  32     -22.776  14.975  24.507  1.00  2.11           H  
ATOM    473 2HD  LYS A  32     -23.731  16.372  25.015  1.00  2.11           H  
ATOM    474 1HE  LYS A  32     -23.397  17.423  22.798  1.00  2.11           H  
ATOM    475 2HE  LYS A  32     -22.418  16.050  22.286  1.00  2.11           H  
ATOM    476 1HZ  LYS A  32     -24.676  15.846  21.498  1.00  2.11           H  
ATOM    477 2HZ  LYS A  32     -24.398  14.603  22.549  1.00  2.11           H  
ATOM    478 3HZ  LYS A  32     -25.276  15.922  23.024  1.00  2.11           H  
ATOM    479  N   THR A  33     -19.215  16.164  28.958  1.00  1.88           N  
ATOM    480  CA  THR A  33     -19.109  16.076  30.410  1.00  1.88           C  
ATOM    481  C   THR A  33     -18.738  17.444  30.997  1.00  1.88           C  
ATOM    482  O   THR A  33     -17.782  18.079  30.549  1.00  1.88           O  
ATOM    483  CB  THR A  33     -18.045  15.026  30.803  1.00  1.88           C  
ATOM    484  OG1 THR A  33     -18.423  13.748  30.287  1.00  1.88           O  
ATOM    485  CG2 THR A  33     -17.875  14.939  32.296  1.00  1.88           C  
ATOM    486  H   THR A  33     -18.719  15.483  28.382  1.00  1.88           H  
ATOM    487  HA  THR A  33     -20.075  15.776  30.815  1.00  1.88           H  
ATOM    488  HB  THR A  33     -17.093  15.309  30.351  1.00  1.88           H  
ATOM    489  HG1 THR A  33     -18.445  13.787  29.304  1.00  1.88           H  
ATOM    490 1HG2 THR A  33     -17.115  14.196  32.531  1.00  1.88           H  
ATOM    491 2HG2 THR A  33     -17.569  15.882  32.667  1.00  1.88           H  
ATOM    492 3HG2 THR A  33     -18.820  14.651  32.756  1.00  1.88           H  
ATOM    493  N   LYS A  34     -19.467  17.878  32.035  1.00  1.67           N  
ATOM    494  CA  LYS A  34     -19.232  19.188  32.658  1.00  1.67           C  
ATOM    495  C   LYS A  34     -17.826  19.341  33.228  1.00  1.67           C  
ATOM    496  O   LYS A  34     -17.252  20.428  33.203  1.00  1.67           O  
ATOM    497  CB  LYS A  34     -20.257  19.442  33.759  1.00  1.67           C  
ATOM    498  CG  LYS A  34     -21.670  19.691  33.247  1.00  1.67           C  
ATOM    499  CD  LYS A  34     -22.647  19.927  34.393  1.00  1.67           C  
ATOM    500  CE  LYS A  34     -24.060  20.182  33.879  1.00  1.67           C  
ATOM    501  NZ  LYS A  34     -25.032  20.375  34.993  1.00  1.67           N  
ATOM    502  H   LYS A  34     -20.229  17.304  32.365  1.00  1.67           H  
ATOM    503  HA  LYS A  34     -19.362  19.950  31.887  1.00  1.67           H  
ATOM    504 1HB  LYS A  34     -20.286  18.587  34.434  1.00  1.67           H  
ATOM    505 2HB  LYS A  34     -19.952  20.310  34.343  1.00  1.67           H  
ATOM    506 1HG  LYS A  34     -21.665  20.566  32.593  1.00  1.67           H  
ATOM    507 2HG  LYS A  34     -22.000  18.831  32.664  1.00  1.67           H  
ATOM    508 1HD  LYS A  34     -22.658  19.053  35.046  1.00  1.67           H  
ATOM    509 2HD  LYS A  34     -22.320  20.789  34.975  1.00  1.67           H  
ATOM    510 1HE  LYS A  34     -24.057  21.074  33.255  1.00  1.67           H  
ATOM    511 2HE  LYS A  34     -24.379  19.331  33.276  1.00  1.67           H  
ATOM    512 1HZ  LYS A  34     -25.954  20.540  34.612  1.00  1.67           H  
ATOM    513 2HZ  LYS A  34     -25.052  19.546  35.572  1.00  1.67           H  
ATOM    514 3HZ  LYS A  34     -24.753  21.168  35.552  1.00  1.67           H  
ATOM    515  N   GLY A  35     -17.261  18.254  33.740  1.00  1.49           N  
ATOM    516  CA  GLY A  35     -15.901  18.294  34.258  1.00  1.49           C  
ATOM    517  C   GLY A  35     -14.977  18.748  33.132  1.00  1.49           C  
ATOM    518  O   GLY A  35     -14.241  19.728  33.273  1.00  1.49           O  
ATOM    519  H   GLY A  35     -17.782  17.393  33.756  1.00  1.49           H  
ATOM    520 1HA  GLY A  35     -15.837  18.986  35.099  1.00  1.49           H  
ATOM    521 2HA  GLY A  35     -15.608  17.306  34.611  1.00  1.49           H  
ATOM    522  N   TYR A  36     -15.048  18.046  31.994  1.00  1.32           N  
ATOM    523  CA  TYR A  36     -14.238  18.371  30.828  1.00  1.32           C  
ATOM    524  C   TYR A  36     -14.438  19.825  30.424  1.00  1.32           C  
ATOM    525  O   TYR A  36     -13.466  20.565  30.259  1.00  1.32           O  
ATOM    526  CB  TYR A  36     -14.615  17.490  29.631  1.00  1.32           C  
ATOM    527  CG  TYR A  36     -13.864  17.848  28.372  1.00  1.32           C  
ATOM    528  CD1 TYR A  36     -12.640  17.308  28.113  1.00  1.32           C  
ATOM    529  CD2 TYR A  36     -14.403  18.769  27.491  1.00  1.32           C  
ATOM    530  CE1 TYR A  36     -11.956  17.681  26.973  1.00  1.32           C  
ATOM    531  CE2 TYR A  36     -13.724  19.132  26.363  1.00  1.32           C  
ATOM    532  CZ  TYR A  36     -12.486  18.586  26.110  1.00  1.32           C  
ATOM    533  OH  TYR A  36     -11.755  18.934  24.991  1.00  1.32           O  
ATOM    534  H   TYR A  36     -15.691  17.272  31.940  1.00  1.32           H  
ATOM    535  HA  TYR A  36     -13.186  18.226  31.078  1.00  1.32           H  
ATOM    536 1HB  TYR A  36     -14.423  16.439  29.863  1.00  1.32           H  
ATOM    537 2HB  TYR A  36     -15.676  17.582  29.417  1.00  1.32           H  
ATOM    538  HD1 TYR A  36     -12.205  16.589  28.807  1.00  1.32           H  
ATOM    539  HD2 TYR A  36     -15.374  19.209  27.696  1.00  1.32           H  
ATOM    540  HE1 TYR A  36     -10.988  17.270  26.758  1.00  1.32           H  
ATOM    541  HE2 TYR A  36     -14.162  19.857  25.679  1.00  1.32           H  
ATOM    542  HH  TYR A  36     -10.868  18.521  25.051  1.00  1.32           H  
ATOM    543  N   GLU A  37     -15.699  20.244  30.273  1.00  1.18           N  
ATOM    544  CA  GLU A  37     -15.966  21.607  29.829  1.00  1.18           C  
ATOM    545  C   GLU A  37     -15.332  22.637  30.745  1.00  1.18           C  
ATOM    546  O   GLU A  37     -14.682  23.580  30.281  1.00  1.18           O  
ATOM    547  CB  GLU A  37     -17.474  21.875  29.744  1.00  1.18           C  
ATOM    548  CG  GLU A  37     -17.818  23.303  29.305  1.00  1.18           C  
ATOM    549  CD  GLU A  37     -19.307  23.605  29.195  1.00  1.18           C  
ATOM    550  OE1 GLU A  37     -20.102  22.716  29.318  1.00  1.18           O  
ATOM    551  OE2 GLU A  37     -19.633  24.760  29.018  1.00  1.18           O  
ATOM    552  H   GLU A  37     -16.469  19.594  30.445  1.00  1.18           H  
ATOM    553  HA  GLU A  37     -15.538  21.726  28.835  1.00  1.18           H  
ATOM    554 1HB  GLU A  37     -17.926  21.178  29.037  1.00  1.18           H  
ATOM    555 2HB  GLU A  37     -17.930  21.694  30.718  1.00  1.18           H  
ATOM    556 1HG  GLU A  37     -17.377  23.984  30.033  1.00  1.18           H  
ATOM    557 2HG  GLU A  37     -17.346  23.495  28.343  1.00  1.18           H  
ATOM    558  N   ALA A  38     -15.510  22.471  32.051  1.00  1.07           N  
ATOM    559  CA  ALA A  38     -14.936  23.423  32.977  1.00  1.07           C  
ATOM    560  C   ALA A  38     -13.420  23.438  32.859  1.00  1.07           C  
ATOM    561  O   ALA A  38     -12.808  24.508  32.852  1.00  1.07           O  
ATOM    562  CB  ALA A  38     -15.352  23.073  34.386  1.00  1.07           C  
ATOM    563  H   ALA A  38     -16.052  21.680  32.403  1.00  1.07           H  
ATOM    564  HA  ALA A  38     -15.307  24.413  32.724  1.00  1.07           H  
ATOM    565 1HB  ALA A  38     -14.936  23.794  35.087  1.00  1.07           H  
ATOM    566 2HB  ALA A  38     -16.441  23.078  34.455  1.00  1.07           H  
ATOM    567 3HB  ALA A  38     -14.989  22.076  34.614  1.00  1.07           H  
ATOM    568  N   ALA A  39     -12.811  22.257  32.722  1.00  0.99           N  
ATOM    569  CA  ALA A  39     -11.362  22.157  32.634  1.00  0.99           C  
ATOM    570  C   ALA A  39     -10.840  22.903  31.406  1.00  0.99           C  
ATOM    571  O   ALA A  39      -9.800  23.570  31.454  1.00  0.99           O  
ATOM    572  CB  ALA A  39     -10.961  20.708  32.638  1.00  0.99           C  
ATOM    573  H   ALA A  39     -13.365  21.397  32.718  1.00  0.99           H  
ATOM    574  HA  ALA A  39     -10.942  22.618  33.514  1.00  0.99           H  
ATOM    575 1HB  ALA A  39      -9.898  20.612  32.638  1.00  0.99           H  
ATOM    576 2HB  ALA A  39     -11.346  20.275  33.532  1.00  0.99           H  
ATOM    577 3HB  ALA A  39     -11.382  20.211  31.776  1.00  0.99           H  
ATOM    578  N   VAL A  40     -11.591  22.823  30.314  1.00  0.94           N  
ATOM    579  CA  VAL A  40     -11.252  23.536  29.097  1.00  0.94           C  
ATOM    580  C   VAL A  40     -11.338  25.035  29.271  1.00  0.94           C  
ATOM    581  O   VAL A  40     -10.447  25.770  28.828  1.00  0.94           O  
ATOM    582  CB  VAL A  40     -12.154  23.096  27.959  1.00  0.94           C  
ATOM    583  CG1 VAL A  40     -11.965  24.007  26.776  1.00  0.94           C  
ATOM    584  CG2 VAL A  40     -11.787  21.691  27.606  1.00  0.94           C  
ATOM    585  H   VAL A  40     -12.420  22.226  30.329  1.00  0.94           H  
ATOM    586  HA  VAL A  40     -10.228  23.274  28.832  1.00  0.94           H  
ATOM    587  HB  VAL A  40     -13.201  23.145  28.259  1.00  0.94           H  
ATOM    588 1HG1 VAL A  40     -12.601  23.676  25.960  1.00  0.94           H  
ATOM    589 2HG1 VAL A  40     -12.238  25.024  27.056  1.00  0.94           H  
ATOM    590 3HG1 VAL A  40     -10.952  23.993  26.473  1.00  0.94           H  
ATOM    591 1HG2 VAL A  40     -12.405  21.391  26.794  1.00  0.94           H  
ATOM    592 2HG2 VAL A  40     -10.766  21.642  27.314  1.00  0.94           H  
ATOM    593 3HG2 VAL A  40     -11.939  21.037  28.452  1.00  0.94           H  
ATOM    594  N   LYS A  41     -12.401  25.503  29.917  1.00  0.91           N  
ATOM    595  CA  LYS A  41     -12.552  26.927  30.155  1.00  0.91           C  
ATOM    596  C   LYS A  41     -11.400  27.435  31.017  1.00  0.91           C  
ATOM    597  O   LYS A  41     -10.907  28.547  30.824  1.00  0.91           O  
ATOM    598  CB  LYS A  41     -13.915  27.222  30.760  1.00  0.91           C  
ATOM    599  CG  LYS A  41     -15.057  27.040  29.764  1.00  0.91           C  
ATOM    600  CD  LYS A  41     -16.412  27.277  30.393  1.00  0.91           C  
ATOM    601  CE  LYS A  41     -17.515  27.148  29.356  1.00  0.91           C  
ATOM    602  NZ  LYS A  41     -18.868  27.329  29.950  1.00  0.91           N  
ATOM    603  H   LYS A  41     -13.119  24.849  30.243  1.00  0.91           H  
ATOM    604  HA  LYS A  41     -12.493  27.443  29.194  1.00  0.91           H  
ATOM    605 1HB  LYS A  41     -14.089  26.550  31.604  1.00  0.91           H  
ATOM    606 2HB  LYS A  41     -13.940  28.241  31.133  1.00  0.91           H  
ATOM    607 1HG  LYS A  41     -14.926  27.733  28.931  1.00  0.91           H  
ATOM    608 2HG  LYS A  41     -15.028  26.021  29.370  1.00  0.91           H  
ATOM    609 1HD  LYS A  41     -16.573  26.519  31.164  1.00  0.91           H  
ATOM    610 2HD  LYS A  41     -16.455  28.260  30.855  1.00  0.91           H  
ATOM    611 1HE  LYS A  41     -17.367  27.894  28.583  1.00  0.91           H  
ATOM    612 2HE  LYS A  41     -17.456  26.167  28.905  1.00  0.91           H  
ATOM    613 1HZ  LYS A  41     -19.570  27.227  29.222  1.00  0.91           H  
ATOM    614 2HZ  LYS A  41     -19.022  26.626  30.665  1.00  0.91           H  
ATOM    615 3HZ  LYS A  41     -18.938  28.245  30.361  1.00  0.91           H  
ATOM    616  N   ILE A  42     -10.929  26.601  31.941  1.00  0.90           N  
ATOM    617  CA  ILE A  42      -9.791  26.996  32.746  1.00  0.90           C  
ATOM    618  C   ILE A  42      -8.557  27.141  31.878  1.00  0.90           C  
ATOM    619  O   ILE A  42      -7.866  28.153  31.979  1.00  0.90           O  
ATOM    620  CB  ILE A  42      -9.512  25.995  33.850  1.00  0.90           C  
ATOM    621  CG1 ILE A  42     -10.644  26.037  34.820  1.00  0.90           C  
ATOM    622  CG2 ILE A  42      -8.178  26.365  34.531  1.00  0.90           C  
ATOM    623  CD1 ILE A  42     -10.638  24.931  35.712  1.00  0.90           C  
ATOM    624  H   ILE A  42     -11.387  25.704  32.100  1.00  0.90           H  
ATOM    625  HA  ILE A  42     -10.006  27.959  33.203  1.00  0.90           H  
ATOM    626  HB  ILE A  42      -9.456  24.990  33.447  1.00  0.90           H  
ATOM    627 1HG1 ILE A  42     -10.556  26.932  35.414  1.00  0.90           H  
ATOM    628 2HG1 ILE A  42     -11.586  26.059  34.289  1.00  0.90           H  
ATOM    629 1HG2 ILE A  42      -7.965  25.691  35.342  1.00  0.90           H  
ATOM    630 2HG2 ILE A  42      -7.367  26.322  33.803  1.00  0.90           H  
ATOM    631 3HG2 ILE A  42      -8.246  27.379  34.937  1.00  0.90           H  
ATOM    632 1HD1 ILE A  42     -11.464  25.020  36.406  1.00  0.90           H  
ATOM    633 2HD1 ILE A  42     -10.720  24.028  35.157  1.00  0.90           H  
ATOM    634 3HD1 ILE A  42      -9.727  24.935  36.222  1.00  0.90           H  
ATOM    635  N   LEU A  43      -8.287  26.168  30.994  1.00  0.90           N  
ATOM    636  CA  LEU A  43      -7.102  26.284  30.145  1.00  0.90           C  
ATOM    637  C   LEU A  43      -7.214  27.511  29.248  1.00  0.90           C  
ATOM    638  O   LEU A  43      -6.217  28.162  28.942  1.00  0.90           O  
ATOM    639  CB  LEU A  43      -6.877  25.058  29.255  1.00  0.90           C  
ATOM    640  CG  LEU A  43      -6.501  23.752  29.937  1.00  0.90           C  
ATOM    641  CD1 LEU A  43      -6.351  22.725  28.881  1.00  0.90           C  
ATOM    642  CD2 LEU A  43      -5.249  23.900  30.700  1.00  0.90           C  
ATOM    643  H   LEU A  43      -8.889  25.342  30.947  1.00  0.90           H  
ATOM    644  HA  LEU A  43      -6.229  26.401  30.785  1.00  0.90           H  
ATOM    645 1HB  LEU A  43      -7.800  24.877  28.696  1.00  0.90           H  
ATOM    646 2HB  LEU A  43      -6.088  25.290  28.542  1.00  0.90           H  
ATOM    647  HG  LEU A  43      -7.300  23.440  30.617  1.00  0.90           H  
ATOM    648 1HD1 LEU A  43      -6.070  21.785  29.314  1.00  0.90           H  
ATOM    649 2HD1 LEU A  43      -7.272  22.631  28.360  1.00  0.90           H  
ATOM    650 3HD1 LEU A  43      -5.581  23.046  28.204  1.00  0.90           H  
ATOM    651 1HD2 LEU A  43      -5.000  22.948  31.163  1.00  0.90           H  
ATOM    652 2HD2 LEU A  43      -4.458  24.190  30.027  1.00  0.90           H  
ATOM    653 3HD2 LEU A  43      -5.375  24.660  31.473  1.00  0.90           H  
ATOM    654  N   ASP A  44      -8.435  27.846  28.827  1.00  0.90           N  
ATOM    655  CA  ASP A  44      -8.632  29.026  28.000  1.00  0.90           C  
ATOM    656  C   ASP A  44      -8.212  30.265  28.777  1.00  0.90           C  
ATOM    657  O   ASP A  44      -7.356  31.034  28.328  1.00  0.90           O  
ATOM    658  CB  ASP A  44     -10.102  29.129  27.542  1.00  0.90           C  
ATOM    659  CG  ASP A  44     -10.403  30.286  26.558  1.00  0.90           C  
ATOM    660  OD1 ASP A  44      -9.882  30.264  25.467  1.00  0.90           O  
ATOM    661  OD2 ASP A  44     -11.168  31.160  26.885  1.00  0.90           O  
ATOM    662  H   ASP A  44      -9.231  27.256  29.066  1.00  0.90           H  
ATOM    663  HA  ASP A  44      -7.989  28.949  27.146  1.00  0.90           H  
ATOM    664 1HB  ASP A  44     -10.398  28.185  27.085  1.00  0.90           H  
ATOM    665 2HB  ASP A  44     -10.735  29.267  28.417  1.00  0.90           H  
ATOM    666  N   ARG A  45      -8.750  30.424  29.986  1.00  0.91           N  
ATOM    667  CA  ARG A  45      -8.419  31.573  30.823  1.00  0.91           C  
ATOM    668  C   ARG A  45      -6.929  31.600  31.164  1.00  0.91           C  
ATOM    669  O   ARG A  45      -6.317  32.666  31.271  1.00  0.91           O  
ATOM    670  CB  ARG A  45      -9.214  31.559  32.125  1.00  0.91           C  
ATOM    671  CG  ARG A  45     -10.709  31.847  31.986  1.00  0.91           C  
ATOM    672  CD  ARG A  45     -11.352  32.148  33.306  1.00  0.91           C  
ATOM    673  NE  ARG A  45     -11.298  31.040  34.268  1.00  0.91           N  
ATOM    674  CZ  ARG A  45     -12.208  30.051  34.368  1.00  0.91           C  
ATOM    675  NH1 ARG A  45     -13.235  30.006  33.548  1.00  0.91           N  
ATOM    676  NH2 ARG A  45     -12.079  29.127  35.304  1.00  0.91           N  
ATOM    677  H   ARG A  45      -9.432  29.742  30.320  1.00  0.91           H  
ATOM    678  HA  ARG A  45      -8.668  32.478  30.273  1.00  0.91           H  
ATOM    679 1HB  ARG A  45      -9.119  30.570  32.582  1.00  0.91           H  
ATOM    680 2HB  ARG A  45      -8.792  32.282  32.818  1.00  0.91           H  
ATOM    681 1HG  ARG A  45     -10.852  32.702  31.327  1.00  0.91           H  
ATOM    682 2HG  ARG A  45     -11.204  30.976  31.557  1.00  0.91           H  
ATOM    683 1HD  ARG A  45     -10.851  33.006  33.754  1.00  0.91           H  
ATOM    684 2HD  ARG A  45     -12.399  32.395  33.139  1.00  0.91           H  
ATOM    685  HE  ARG A  45     -10.526  31.026  34.926  1.00  0.91           H  
ATOM    686 1HH1 ARG A  45     -13.339  30.711  32.830  1.00  0.91           H  
ATOM    687 2HH1 ARG A  45     -13.919  29.270  33.644  1.00  0.91           H  
ATOM    688 1HH2 ARG A  45     -11.289  29.152  35.974  1.00  0.91           H  
ATOM    689 2HH2 ARG A  45     -12.760  28.390  35.380  1.00  0.91           H  
ATOM    690  N   ASP A  46      -6.347  30.412  31.306  1.00  0.92           N  
ATOM    691  CA  ASP A  46      -4.960  30.220  31.680  1.00  0.92           C  
ATOM    692  C   ASP A  46      -4.012  30.207  30.469  1.00  0.92           C  
ATOM    693  O   ASP A  46      -2.812  30.025  30.658  1.00  0.92           O  
ATOM    694  CB  ASP A  46      -4.849  28.886  32.465  1.00  0.92           C  
ATOM    695  CG  ASP A  46      -3.652  28.721  33.435  1.00  0.92           C  
ATOM    696  OD1 ASP A  46      -3.363  29.646  34.147  1.00  0.92           O  
ATOM    697  OD2 ASP A  46      -3.085  27.643  33.486  1.00  0.92           O  
ATOM    698  H   ASP A  46      -6.921  29.577  31.206  1.00  0.92           H  
ATOM    699  HA  ASP A  46      -4.669  31.038  32.334  1.00  0.92           H  
ATOM    700 1HB  ASP A  46      -5.755  28.749  33.047  1.00  0.92           H  
ATOM    701 2HB  ASP A  46      -4.813  28.070  31.741  1.00  0.92           H  
ATOM    702  N   HIS A  47      -4.501  30.436  29.235  1.00  0.93           N  
ATOM    703  CA  HIS A  47      -3.604  30.374  28.074  1.00  0.93           C  
ATOM    704  C   HIS A  47      -2.424  31.323  28.164  1.00  0.93           C  
ATOM    705  O   HIS A  47      -1.285  30.928  27.913  1.00  0.93           O  
ATOM    706  CB  HIS A  47      -4.317  30.633  26.747  1.00  0.93           C  
ATOM    707  CG  HIS A  47      -3.326  30.665  25.581  1.00  0.93           C  
ATOM    708  ND1 HIS A  47      -2.691  29.535  25.111  1.00  0.93           N  
ATOM    709  CD2 HIS A  47      -2.870  31.692  24.809  1.00  0.93           C  
ATOM    710  CE1 HIS A  47      -1.878  29.873  24.112  1.00  0.93           C  
ATOM    711  NE2 HIS A  47      -1.978  31.152  23.903  1.00  0.93           N  
ATOM    712  H   HIS A  47      -5.496  30.610  29.083  1.00  0.93           H  
ATOM    713  HA  HIS A  47      -3.198  29.368  28.012  1.00  0.93           H  
ATOM    714 1HB  HIS A  47      -5.067  29.852  26.568  1.00  0.93           H  
ATOM    715 2HB  HIS A  47      -4.837  31.588  26.791  1.00  0.93           H  
ATOM    716  HD2 HIS A  47      -3.158  32.744  24.890  1.00  0.93           H  
ATOM    717  HE1 HIS A  47      -1.235  29.221  23.538  1.00  0.93           H  
ATOM    718  HE2 HIS A  47      -1.456  31.629  23.160  1.00  0.93           H  
ATOM    719  N   ASP A  48      -2.658  32.589  28.493  1.00  0.92           N  
ATOM    720  CA  ASP A  48      -1.520  33.501  28.530  1.00  0.92           C  
ATOM    721  C   ASP A  48      -0.488  33.018  29.548  1.00  0.92           C  
ATOM    722  O   ASP A  48       0.720  33.106  29.312  1.00  0.92           O  
ATOM    723  CB  ASP A  48      -1.979  34.918  28.863  1.00  0.92           C  
ATOM    724  CG  ASP A  48      -2.740  35.566  27.710  1.00  0.92           C  
ATOM    725  OD1 ASP A  48      -2.686  35.044  26.616  1.00  0.92           O  
ATOM    726  OD2 ASP A  48      -3.371  36.568  27.932  1.00  0.92           O  
ATOM    727  H   ASP A  48      -3.594  32.902  28.705  1.00  0.92           H  
ATOM    728  HA  ASP A  48      -1.051  33.507  27.546  1.00  0.92           H  
ATOM    729 1HB  ASP A  48      -2.625  34.896  29.741  1.00  0.92           H  
ATOM    730 2HB  ASP A  48      -1.111  35.535  29.108  1.00  0.92           H  
ATOM    731  N   ARG A  49      -0.972  32.473  30.667  1.00  0.89           N  
ATOM    732  CA  ARG A  49      -0.097  31.957  31.706  1.00  0.89           C  
ATOM    733  C   ARG A  49       0.653  30.727  31.209  1.00  0.89           C  
ATOM    734  O   ARG A  49       1.838  30.573  31.498  1.00  0.89           O  
ATOM    735  CB  ARG A  49      -0.890  31.624  32.954  1.00  0.89           C  
ATOM    736  CG  ARG A  49      -1.413  32.822  33.730  1.00  0.89           C  
ATOM    737  CD  ARG A  49      -2.266  32.368  34.846  1.00  0.89           C  
ATOM    738  NE  ARG A  49      -2.718  33.437  35.706  1.00  0.89           N  
ATOM    739  CZ  ARG A  49      -3.612  33.251  36.691  1.00  0.89           C  
ATOM    740  NH1 ARG A  49      -4.103  32.044  36.888  1.00  0.89           N  
ATOM    741  NH2 ARG A  49      -3.994  34.263  37.453  1.00  0.89           N  
ATOM    742  H   ARG A  49      -1.973  32.402  30.788  1.00  0.89           H  
ATOM    743  HA  ARG A  49       0.630  32.730  31.955  1.00  0.89           H  
ATOM    744 1HB  ARG A  49      -1.755  31.030  32.683  1.00  0.89           H  
ATOM    745 2HB  ARG A  49      -0.287  31.020  33.631  1.00  0.89           H  
ATOM    746 1HG  ARG A  49      -0.580  33.399  34.127  1.00  0.89           H  
ATOM    747 2HG  ARG A  49      -2.015  33.443  33.067  1.00  0.89           H  
ATOM    748 1HD  ARG A  49      -3.153  31.924  34.411  1.00  0.89           H  
ATOM    749 2HD  ARG A  49      -1.749  31.621  35.450  1.00  0.89           H  
ATOM    750  HE  ARG A  49      -2.344  34.364  35.561  1.00  0.89           H  
ATOM    751 1HH1 ARG A  49      -3.802  31.269  36.287  1.00  0.89           H  
ATOM    752 2HH1 ARG A  49      -4.777  31.880  37.620  1.00  0.89           H  
ATOM    753 1HH2 ARG A  49      -3.615  35.187  37.297  1.00  0.89           H  
ATOM    754 2HH2 ARG A  49      -4.668  34.111  38.188  1.00  0.89           H  
ATOM    755  N   MET A  50      -0.015  29.880  30.420  1.00  0.86           N  
ATOM    756  CA  MET A  50       0.607  28.690  29.850  1.00  0.86           C  
ATOM    757  C   MET A  50       1.786  29.106  28.985  1.00  0.86           C  
ATOM    758  O   MET A  50       2.859  28.511  29.073  1.00  0.86           O  
ATOM    759  CB  MET A  50      -0.426  27.873  29.055  1.00  0.86           C  
ATOM    760  CG  MET A  50      -1.485  27.184  29.926  1.00  0.86           C  
ATOM    761  SD  MET A  50      -2.942  26.512  29.015  1.00  0.86           S  
ATOM    762  CE  MET A  50      -2.334  25.106  28.095  1.00  0.86           C  
ATOM    763  H   MET A  50      -1.001  30.055  30.235  1.00  0.86           H  
ATOM    764  HA  MET A  50       0.989  28.072  30.669  1.00  0.86           H  
ATOM    765 1HB  MET A  50      -0.934  28.517  28.350  1.00  0.86           H  
ATOM    766 2HB  MET A  50       0.081  27.102  28.481  1.00  0.86           H  
ATOM    767 1HG  MET A  50      -0.981  26.373  30.390  1.00  0.86           H  
ATOM    768 2HG  MET A  50      -1.832  27.839  30.712  1.00  0.86           H  
ATOM    769 1HE  MET A  50      -3.155  24.662  27.534  1.00  0.86           H  
ATOM    770 2HE  MET A  50      -1.556  25.434  27.402  1.00  0.86           H  
ATOM    771 3HE  MET A  50      -1.928  24.370  28.778  1.00  0.86           H  
ATOM    772  N   VAL A  51       1.611  30.171  28.189  1.00  0.83           N  
ATOM    773  CA  VAL A  51       2.706  30.624  27.343  1.00  0.83           C  
ATOM    774  C   VAL A  51       3.856  31.142  28.199  1.00  0.83           C  
ATOM    775  O   VAL A  51       5.014  30.783  27.962  1.00  0.83           O  
ATOM    776  CB  VAL A  51       2.263  31.714  26.355  1.00  0.83           C  
ATOM    777  CG1 VAL A  51       3.490  32.263  25.608  1.00  0.83           C  
ATOM    778  CG2 VAL A  51       1.264  31.132  25.391  1.00  0.83           C  
ATOM    779  H   VAL A  51       0.696  30.627  28.161  1.00  0.83           H  
ATOM    780  HA  VAL A  51       3.052  29.780  26.768  1.00  0.83           H  
ATOM    781  HB  VAL A  51       1.801  32.538  26.909  1.00  0.83           H  
ATOM    782 1HG1 VAL A  51       3.180  33.030  24.919  1.00  0.83           H  
ATOM    783 2HG1 VAL A  51       4.198  32.683  26.326  1.00  0.83           H  
ATOM    784 3HG1 VAL A  51       3.959  31.463  25.065  1.00  0.83           H  
ATOM    785 1HG2 VAL A  51       0.938  31.904  24.696  1.00  0.83           H  
ATOM    786 2HG2 VAL A  51       1.722  30.309  24.843  1.00  0.83           H  
ATOM    787 3HG2 VAL A  51       0.403  30.759  25.948  1.00  0.83           H  
ATOM    788  N   ASP A  52       3.552  31.961  29.215  1.00  0.79           N  
ATOM    789  CA  ASP A  52       4.618  32.454  30.086  1.00  0.79           C  
ATOM    790  C   ASP A  52       5.335  31.287  30.763  1.00  0.79           C  
ATOM    791  O   ASP A  52       6.546  31.317  30.954  1.00  0.79           O  
ATOM    792  CB  ASP A  52       4.082  33.416  31.154  1.00  0.79           C  
ATOM    793  CG  ASP A  52       3.687  34.821  30.628  1.00  0.79           C  
ATOM    794  OD1 ASP A  52       4.041  35.163  29.518  1.00  0.79           O  
ATOM    795  OD2 ASP A  52       3.057  35.546  31.369  1.00  0.79           O  
ATOM    796  H   ASP A  52       2.581  32.244  29.371  1.00  0.79           H  
ATOM    797  HA  ASP A  52       5.334  32.991  29.479  1.00  0.79           H  
ATOM    798 1HB  ASP A  52       3.198  32.968  31.612  1.00  0.79           H  
ATOM    799 2HB  ASP A  52       4.827  33.533  31.935  1.00  0.79           H  
ATOM    800  N   GLU A  53       4.589  30.259  31.146  1.00  0.76           N  
ATOM    801  CA  GLU A  53       5.165  29.069  31.757  1.00  0.76           C  
ATOM    802  C   GLU A  53       6.112  28.341  30.791  1.00  0.76           C  
ATOM    803  O   GLU A  53       7.157  27.835  31.201  1.00  0.76           O  
ATOM    804  CB  GLU A  53       4.068  28.166  32.288  1.00  0.76           C  
ATOM    805  CG  GLU A  53       4.531  26.981  33.048  1.00  0.76           C  
ATOM    806  CD  GLU A  53       3.397  26.333  33.731  1.00  0.76           C  
ATOM    807  OE1 GLU A  53       2.409  26.974  33.957  1.00  0.76           O  
ATOM    808  OE2 GLU A  53       3.482  25.199  34.005  1.00  0.76           O  
ATOM    809  H   GLU A  53       3.582  30.296  31.015  1.00  0.76           H  
ATOM    810  HA  GLU A  53       5.755  29.389  32.614  1.00  0.76           H  
ATOM    811 1HB  GLU A  53       3.409  28.745  32.935  1.00  0.76           H  
ATOM    812 2HB  GLU A  53       3.466  27.809  31.463  1.00  0.76           H  
ATOM    813 1HG  GLU A  53       5.007  26.275  32.372  1.00  0.76           H  
ATOM    814 2HG  GLU A  53       5.270  27.298  33.783  1.00  0.76           H  
ATOM    815  N   ILE A  54       5.778  28.349  29.485  1.00  0.74           N  
ATOM    816  CA  ILE A  54       6.644  27.688  28.510  1.00  0.74           C  
ATOM    817  C   ILE A  54       7.959  28.435  28.592  1.00  0.74           C  
ATOM    818  O   ILE A  54       9.027  27.833  28.702  1.00  0.74           O  
ATOM    819  CB  ILE A  54       6.210  27.893  27.024  1.00  0.74           C  
ATOM    820  CG1 ILE A  54       4.889  27.238  26.680  1.00  0.74           C  
ATOM    821  CG2 ILE A  54       7.304  27.284  26.120  1.00  0.74           C  
ATOM    822  CD1 ILE A  54       4.392  27.672  25.304  1.00  0.74           C  
ATOM    823  H   ILE A  54       4.890  28.757  29.193  1.00  0.74           H  
ATOM    824  HA  ILE A  54       6.789  26.647  28.752  1.00  0.74           H  
ATOM    825  HB  ILE A  54       6.120  28.951  26.799  1.00  0.74           H  
ATOM    826 1HG1 ILE A  54       4.967  26.194  26.724  1.00  0.74           H  
ATOM    827 2HG1 ILE A  54       4.164  27.534  27.405  1.00  0.74           H  
ATOM    828 1HG2 ILE A  54       7.034  27.426  25.082  1.00  0.74           H  
ATOM    829 2HG2 ILE A  54       8.255  27.783  26.319  1.00  0.74           H  
ATOM    830 3HG2 ILE A  54       7.410  26.225  26.324  1.00  0.74           H  
ATOM    831 1HD1 ILE A  54       3.424  27.219  25.089  1.00  0.74           H  
ATOM    832 2HD1 ILE A  54       4.289  28.752  25.265  1.00  0.74           H  
ATOM    833 3HD1 ILE A  54       5.117  27.362  24.565  1.00  0.74           H  
ATOM    834  N   ILE A  55       7.862  29.765  28.593  1.00  0.73           N  
ATOM    835  CA  ILE A  55       9.029  30.635  28.613  1.00  0.73           C  
ATOM    836  C   ILE A  55       9.841  30.441  29.893  1.00  0.73           C  
ATOM    837  O   ILE A  55      11.066  30.292  29.830  1.00  0.73           O  
ATOM    838  CB  ILE A  55       8.595  32.114  28.501  1.00  0.73           C  
ATOM    839  CG1 ILE A  55       8.006  32.373  27.112  1.00  0.73           C  
ATOM    840  CG2 ILE A  55       9.795  33.015  28.758  1.00  0.73           C  
ATOM    841  CD1 ILE A  55       7.283  33.704  26.972  1.00  0.73           C  
ATOM    842  H   ILE A  55       6.927  30.177  28.531  1.00  0.73           H  
ATOM    843  HA  ILE A  55       9.646  30.395  27.765  1.00  0.73           H  
ATOM    844  HB  ILE A  55       7.831  32.337  29.225  1.00  0.73           H  
ATOM    845 1HG1 ILE A  55       8.777  32.342  26.422  1.00  0.73           H  
ATOM    846 2HG1 ILE A  55       7.290  31.578  26.888  1.00  0.73           H  
ATOM    847 1HG2 ILE A  55       9.486  34.055  28.687  1.00  0.73           H  
ATOM    848 2HG2 ILE A  55      10.183  32.825  29.761  1.00  0.73           H  
ATOM    849 3HG2 ILE A  55      10.575  32.817  28.045  1.00  0.73           H  
ATOM    850 1HD1 ILE A  55       6.891  33.804  25.969  1.00  0.73           H  
ATOM    851 2HD1 ILE A  55       6.455  33.754  27.677  1.00  0.73           H  
ATOM    852 3HD1 ILE A  55       7.979  34.509  27.176  1.00  0.73           H  
ATOM    853  N   LYS A  56       9.184  30.394  31.057  1.00  0.73           N  
ATOM    854  CA  LYS A  56       9.900  30.230  32.320  1.00  0.73           C  
ATOM    855  C   LYS A  56      10.697  28.940  32.354  1.00  0.73           C  
ATOM    856  O   LYS A  56      11.822  28.928  32.842  1.00  0.73           O  
ATOM    857  CB  LYS A  56       8.935  30.272  33.504  1.00  0.73           C  
ATOM    858  CG  LYS A  56       8.365  31.652  33.782  1.00  0.73           C  
ATOM    859  CD  LYS A  56       7.387  31.641  34.938  1.00  0.73           C  
ATOM    860  CE  LYS A  56       6.827  33.038  35.175  1.00  0.73           C  
ATOM    861  NZ  LYS A  56       5.854  33.066  36.296  1.00  0.73           N  
ATOM    862  H   LYS A  56       8.175  30.519  31.057  1.00  0.73           H  
ATOM    863  HA  LYS A  56      10.604  31.058  32.416  1.00  0.73           H  
ATOM    864 1HB  LYS A  56       8.104  29.590  33.309  1.00  0.73           H  
ATOM    865 2HB  LYS A  56       9.442  29.919  34.402  1.00  0.73           H  
ATOM    866 1HG  LYS A  56       9.180  32.336  34.010  1.00  0.73           H  
ATOM    867 2HG  LYS A  56       7.856  32.013  32.895  1.00  0.73           H  
ATOM    868 1HD  LYS A  56       6.563  30.963  34.705  1.00  0.73           H  
ATOM    869 2HD  LYS A  56       7.886  31.287  35.840  1.00  0.73           H  
ATOM    870 1HE  LYS A  56       7.651  33.717  35.401  1.00  0.73           H  
ATOM    871 2HE  LYS A  56       6.329  33.376  34.265  1.00  0.73           H  
ATOM    872 1HZ  LYS A  56       5.505  34.005  36.421  1.00  0.73           H  
ATOM    873 2HZ  LYS A  56       5.085  32.444  36.089  1.00  0.73           H  
ATOM    874 3HZ  LYS A  56       6.310  32.761  37.145  1.00  0.73           H  
ATOM    875  N   LEU A  57      10.145  27.854  31.820  1.00  0.75           N  
ATOM    876  CA  LEU A  57      10.915  26.625  31.751  1.00  0.75           C  
ATOM    877  C   LEU A  57      12.004  26.731  30.671  1.00  0.75           C  
ATOM    878  O   LEU A  57      13.146  26.317  30.875  1.00  0.75           O  
ATOM    879  CB  LEU A  57       9.988  25.430  31.491  1.00  0.75           C  
ATOM    880  CG  LEU A  57       9.040  24.994  32.642  1.00  0.75           C  
ATOM    881  CD1 LEU A  57       8.044  23.956  32.119  1.00  0.75           C  
ATOM    882  CD2 LEU A  57       9.897  24.370  33.784  1.00  0.75           C  
ATOM    883  H   LEU A  57       9.188  27.889  31.450  1.00  0.75           H  
ATOM    884  HA  LEU A  57      11.397  26.478  32.714  1.00  0.75           H  
ATOM    885 1HB  LEU A  57       9.344  25.702  30.651  1.00  0.75           H  
ATOM    886 2HB  LEU A  57      10.595  24.576  31.213  1.00  0.75           H  
ATOM    887  HG  LEU A  57       8.480  25.852  33.005  1.00  0.75           H  
ATOM    888 1HD1 LEU A  57       7.378  23.640  32.925  1.00  0.75           H  
ATOM    889 2HD1 LEU A  57       7.448  24.391  31.309  1.00  0.75           H  
ATOM    890 3HD1 LEU A  57       8.594  23.109  31.751  1.00  0.75           H  
ATOM    891 1HD2 LEU A  57       9.250  24.045  34.599  1.00  0.75           H  
ATOM    892 2HD2 LEU A  57      10.448  23.508  33.400  1.00  0.75           H  
ATOM    893 3HD2 LEU A  57      10.599  25.114  34.157  1.00  0.75           H  
ATOM    894  N   THR A  58      11.691  27.352  29.531  1.00  0.78           N  
ATOM    895  CA  THR A  58      12.634  27.476  28.418  1.00  0.78           C  
ATOM    896  C   THR A  58      13.889  28.235  28.761  1.00  0.78           C  
ATOM    897  O   THR A  58      14.972  27.847  28.339  1.00  0.78           O  
ATOM    898  CB  THR A  58      12.044  28.135  27.190  1.00  0.78           C  
ATOM    899  OG1 THR A  58      10.976  27.364  26.691  1.00  0.78           O  
ATOM    900  CG2 THR A  58      13.134  28.258  26.139  1.00  0.78           C  
ATOM    901  H   THR A  58      10.745  27.710  29.393  1.00  0.78           H  
ATOM    902  HA  THR A  58      12.934  26.465  28.128  1.00  0.78           H  
ATOM    903  HB  THR A  58      11.667  29.104  27.454  1.00  0.78           H  
ATOM    904  HG1 THR A  58      11.331  26.568  26.253  1.00  0.78           H  
ATOM    905 1HG2 THR A  58      12.726  28.697  25.276  1.00  0.78           H  
ATOM    906 2HG2 THR A  58      13.952  28.874  26.517  1.00  0.78           H  
ATOM    907 3HG2 THR A  58      13.510  27.280  25.894  1.00  0.78           H  
ATOM    908  N   GLU A  59      13.747  29.311  29.533  1.00  0.82           N  
ATOM    909  CA  GLU A  59      14.892  30.141  29.886  1.00  0.82           C  
ATOM    910  C   GLU A  59      15.782  29.509  30.975  1.00  0.82           C  
ATOM    911  O   GLU A  59      16.744  30.132  31.430  1.00  0.82           O  
ATOM    912  CB  GLU A  59      14.461  31.578  30.248  1.00  0.82           C  
ATOM    913  CG  GLU A  59      13.918  32.355  29.020  1.00  0.82           C  
ATOM    914  CD  GLU A  59      13.622  33.841  29.205  1.00  0.82           C  
ATOM    915  OE1 GLU A  59      13.723  34.334  30.307  1.00  0.82           O  
ATOM    916  OE2 GLU A  59      13.348  34.497  28.198  1.00  0.82           O  
ATOM    917  H   GLU A  59      12.813  29.581  29.832  1.00  0.82           H  
ATOM    918  HA  GLU A  59      15.505  30.237  28.990  1.00  0.82           H  
ATOM    919 1HB  GLU A  59      13.674  31.538  31.006  1.00  0.82           H  
ATOM    920 2HB  GLU A  59      15.305  32.126  30.665  1.00  0.82           H  
ATOM    921 1HG  GLU A  59      14.620  32.245  28.205  1.00  0.82           H  
ATOM    922 2HG  GLU A  59      12.994  31.858  28.733  1.00  0.82           H  
ATOM    923  N   ILE A  60      15.488  28.263  31.377  1.00  0.89           N  
ATOM    924  CA  ILE A  60      16.366  27.539  32.279  1.00  0.89           C  
ATOM    925  C   ILE A  60      17.192  26.588  31.392  1.00  0.89           C  
ATOM    926  O   ILE A  60      16.617  25.691  30.760  1.00  0.89           O  
ATOM    927  CB  ILE A  60      15.591  26.666  33.262  1.00  0.89           C  
ATOM    928  CG1 ILE A  60      14.648  27.462  34.088  1.00  0.89           C  
ATOM    929  CG2 ILE A  60      16.560  25.956  34.161  1.00  0.89           C  
ATOM    930  CD1 ILE A  60      13.701  26.581  34.868  1.00  0.89           C  
ATOM    931  H   ILE A  60      14.660  27.783  31.024  1.00  0.89           H  
ATOM    932  HA  ILE A  60      16.983  28.244  32.821  1.00  0.89           H  
ATOM    933  HB  ILE A  60      15.004  25.958  32.701  1.00  0.89           H  
ATOM    934 1HG1 ILE A  60      15.207  28.081  34.785  1.00  0.89           H  
ATOM    935 2HG1 ILE A  60      14.069  28.111  33.436  1.00  0.89           H  
ATOM    936 1HG2 ILE A  60      16.006  25.325  34.847  1.00  0.89           H  
ATOM    937 2HG2 ILE A  60      17.244  25.344  33.567  1.00  0.89           H  
ATOM    938 3HG2 ILE A  60      17.133  26.689  34.727  1.00  0.89           H  
ATOM    939 1HD1 ILE A  60      13.021  27.205  35.449  1.00  0.89           H  
ATOM    940 2HD1 ILE A  60      13.125  25.968  34.177  1.00  0.89           H  
ATOM    941 3HD1 ILE A  60      14.267  25.933  35.536  1.00  0.89           H  
ATOM    942  N   PRO A  61      18.525  26.733  31.308  1.00  0.96           N  
ATOM    943  CA  PRO A  61      19.354  25.961  30.407  1.00  0.96           C  
ATOM    944  C   PRO A  61      19.377  24.517  30.820  1.00  0.96           C  
ATOM    945  O   PRO A  61      19.348  24.221  32.012  1.00  0.96           O  
ATOM    946  CB  PRO A  61      20.730  26.617  30.561  1.00  0.96           C  
ATOM    947  CG  PRO A  61      20.702  27.246  31.947  1.00  0.96           C  
ATOM    948  CD  PRO A  61      19.252  27.659  32.181  1.00  0.96           C  
ATOM    949  HA  PRO A  61      18.970  26.063  29.390  1.00  0.96           H  
ATOM    950 1HB  PRO A  61      21.520  25.854  30.462  1.00  0.96           H  
ATOM    951 2HB  PRO A  61      20.897  27.350  29.756  1.00  0.96           H  
ATOM    952 1HG  PRO A  61      21.052  26.515  32.696  1.00  0.96           H  
ATOM    953 2HG  PRO A  61      21.399  28.097  31.993  1.00  0.96           H  
ATOM    954 1HD  PRO A  61      19.008  27.477  33.234  1.00  0.96           H  
ATOM    955 2HD  PRO A  61      19.071  28.706  31.885  1.00  0.96           H  
ATOM    956  N   ALA A  62      19.462  23.616  29.843  1.00  1.02           N  
ATOM    957  CA  ALA A  62      19.577  22.204  30.169  1.00  1.02           C  
ATOM    958  C   ALA A  62      19.904  21.264  29.018  1.00  1.02           C  
ATOM    959  O   ALA A  62      19.025  20.514  28.578  1.00  1.02           O  
ATOM    960  CB  ALA A  62      18.312  21.704  30.743  1.00  1.02           C  
ATOM    961  H   ALA A  62      19.458  23.906  28.876  1.00  1.02           H  
ATOM    962  HA  ALA A  62      20.358  22.103  30.926  1.00  1.02           H  
ATOM    963 1HB  ALA A  62      18.462  20.694  30.996  1.00  1.02           H  
ATOM    964 2HB  ALA A  62      18.060  22.267  31.625  1.00  1.02           H  
ATOM    965 3HB  ALA A  62      17.532  21.783  29.992  1.00  1.02           H  
ATOM    966  N   PRO A  63      21.149  21.264  28.541  1.00  1.06           N  
ATOM    967  CA  PRO A  63      21.634  20.313  27.572  1.00  1.06           C  
ATOM    968  C   PRO A  63      21.495  18.991  28.335  1.00  1.06           C  
ATOM    969  O   PRO A  63      21.380  19.027  29.555  1.00  1.06           O  
ATOM    970  CB  PRO A  63      23.087  20.722  27.375  1.00  1.06           C  
ATOM    971  CG  PRO A  63      23.122  22.178  27.792  1.00  1.06           C  
ATOM    972  CD  PRO A  63      22.100  22.338  28.868  1.00  1.06           C  
ATOM    973  HA  PRO A  63      21.064  20.370  26.662  1.00  1.06           H  
ATOM    974 1HB  PRO A  63      23.742  20.072  27.985  1.00  1.06           H  
ATOM    975 2HB  PRO A  63      23.382  20.577  26.338  1.00  1.06           H  
ATOM    976 1HG  PRO A  63      24.115  22.444  28.125  1.00  1.06           H  
ATOM    977 2HG  PRO A  63      22.892  22.809  26.914  1.00  1.06           H  
ATOM    978 1HD  PRO A  63      22.535  22.227  29.856  1.00  1.06           H  
ATOM    979 2HD  PRO A  63      21.672  23.321  28.719  1.00  1.06           H  
ATOM    980  N   PRO A  64      21.441  17.845  27.648  1.00  1.07           N  
ATOM    981  CA  PRO A  64      21.262  16.548  28.258  1.00  1.07           C  
ATOM    982  C   PRO A  64      22.145  16.403  29.482  1.00  1.07           C  
ATOM    983  O   PRO A  64      23.354  16.654  29.434  1.00  1.07           O  
ATOM    984  CB  PRO A  64      21.683  15.608  27.122  1.00  1.07           C  
ATOM    985  CG  PRO A  64      21.299  16.371  25.869  1.00  1.07           C  
ATOM    986  CD  PRO A  64      21.628  17.820  26.183  1.00  1.07           C  
ATOM    987  HA  PRO A  64      20.196  16.418  28.521  1.00  1.07           H  
ATOM    988 1HB  PRO A  64      22.750  15.377  27.195  1.00  1.07           H  
ATOM    989 2HB  PRO A  64      21.132  14.648  27.214  1.00  1.07           H  
ATOM    990 1HG  PRO A  64      21.831  15.980  24.992  1.00  1.07           H  
ATOM    991 2HG  PRO A  64      20.223  16.228  25.680  1.00  1.07           H  
ATOM    992 1HD  PRO A  64      22.656  18.078  25.910  1.00  1.07           H  
ATOM    993 2HD  PRO A  64      20.881  18.452  25.680  1.00  1.07           H  
ATOM    994  N   PHE A  65      21.523  15.939  30.555  1.00  1.04           N  
ATOM    995  CA  PHE A  65      22.078  15.719  31.888  1.00  1.04           C  
ATOM    996  C   PHE A  65      22.705  16.954  32.561  1.00  1.04           C  
ATOM    997  O   PHE A  65      23.580  16.819  33.423  1.00  1.04           O  
ATOM    998  CB  PHE A  65      23.144  14.617  31.806  1.00  1.04           C  
ATOM    999  CG  PHE A  65      22.636  13.297  31.260  1.00  1.04           C  
ATOM   1000  CD1 PHE A  65      22.903  12.913  29.945  1.00  1.04           C  
ATOM   1001  CD2 PHE A  65      21.915  12.430  32.064  1.00  1.04           C  
ATOM   1002  CE1 PHE A  65      22.449  11.695  29.455  1.00  1.04           C  
ATOM   1003  CE2 PHE A  65      21.471  11.219  31.582  1.00  1.04           C  
ATOM   1004  CZ  PHE A  65      21.735  10.849  30.273  1.00  1.04           C  
ATOM   1005  H   PHE A  65      20.514  15.775  30.472  1.00  1.04           H  
ATOM   1006  HA  PHE A  65      21.264  15.369  32.522  1.00  1.04           H  
ATOM   1007 1HB  PHE A  65      23.972  14.949  31.183  1.00  1.04           H  
ATOM   1008 2HB  PHE A  65      23.546  14.436  32.801  1.00  1.04           H  
ATOM   1009  HD1 PHE A  65      23.476  13.584  29.299  1.00  1.04           H  
ATOM   1010  HD2 PHE A  65      21.700  12.714  33.097  1.00  1.04           H  
ATOM   1011  HE1 PHE A  65      22.657  11.399  28.420  1.00  1.04           H  
ATOM   1012  HE2 PHE A  65      20.909  10.560  32.233  1.00  1.04           H  
ATOM   1013  HZ  PHE A  65      21.379   9.892  29.886  1.00  1.04           H  
ATOM   1014  N   LYS A  66      22.121  18.122  32.305  1.00  0.98           N  
ATOM   1015  CA  LYS A  66      22.425  19.396  32.969  1.00  0.98           C  
ATOM   1016  C   LYS A  66      21.076  20.003  33.334  1.00  0.98           C  
ATOM   1017  O   LYS A  66      20.892  21.212  33.452  1.00  0.98           O  
ATOM   1018  CB  LYS A  66      23.243  20.303  32.050  1.00  0.98           C  
ATOM   1019  CG  LYS A  66      24.625  19.736  31.699  1.00  0.98           C  
ATOM   1020  CD  LYS A  66      25.468  20.683  30.845  1.00  0.98           C  
ATOM   1021  CE  LYS A  66      26.867  20.096  30.624  1.00  0.98           C  
ATOM   1022  NZ  LYS A  66      27.707  20.944  29.730  1.00  0.98           N  
ATOM   1023  H   LYS A  66      21.463  18.158  31.519  1.00  0.98           H  
ATOM   1024  HA  LYS A  66      22.983  19.213  33.885  1.00  0.98           H  
ATOM   1025 1HB  LYS A  66      22.705  20.420  31.128  1.00  0.98           H  
ATOM   1026 2HB  LYS A  66      23.363  21.288  32.498  1.00  0.98           H  
ATOM   1027 1HG  LYS A  66      25.164  19.493  32.614  1.00  0.98           H  
ATOM   1028 2HG  LYS A  66      24.484  18.813  31.129  1.00  0.98           H  
ATOM   1029 1HD  LYS A  66      24.993  20.827  29.883  1.00  0.98           H  
ATOM   1030 2HD  LYS A  66      25.561  21.656  31.333  1.00  0.98           H  
ATOM   1031 1HE  LYS A  66      27.361  20.013  31.590  1.00  0.98           H  
ATOM   1032 2HE  LYS A  66      26.775  19.102  30.186  1.00  0.98           H  
ATOM   1033 1HZ  LYS A  66      28.618  20.529  29.624  1.00  0.98           H  
ATOM   1034 2HZ  LYS A  66      27.267  21.017  28.831  1.00  0.98           H  
ATOM   1035 3HZ  LYS A  66      27.811  21.894  30.128  1.00  0.98           H  
ATOM   1036  N   GLU A  67      20.135  19.089  33.492  1.00  0.90           N  
ATOM   1037  CA  GLU A  67      18.710  19.306  33.673  1.00  0.90           C  
ATOM   1038  C   GLU A  67      18.172  19.497  35.091  1.00  0.90           C  
ATOM   1039  O   GLU A  67      16.976  19.748  35.258  1.00  0.90           O  
ATOM   1040  CB  GLU A  67      18.048  18.080  33.073  1.00  0.90           C  
ATOM   1041  CG  GLU A  67      18.354  17.885  31.596  1.00  0.90           C  
ATOM   1042  CD  GLU A  67      17.876  16.639  31.112  1.00  0.90           C  
ATOM   1043  OE1 GLU A  67      16.713  16.526  31.071  1.00  0.90           O  
ATOM   1044  OE2 GLU A  67      18.637  15.740  30.781  1.00  0.90           O  
ATOM   1045  H   GLU A  67      20.447  18.131  33.428  1.00  0.90           H  
ATOM   1046  HA  GLU A  67      18.438  20.193  33.115  1.00  0.90           H  
ATOM   1047 1HB  GLU A  67      18.367  17.187  33.610  1.00  0.90           H  
ATOM   1048 2HB  GLU A  67      16.967  18.168  33.181  1.00  0.90           H  
ATOM   1049 1HG  GLU A  67      17.836  18.642  31.033  1.00  0.90           H  
ATOM   1050 2HG  GLU A  67      19.416  17.980  31.402  1.00  0.90           H  
ATOM   1051  N   ALA A  68      19.022  19.416  36.110  1.00  0.83           N  
ATOM   1052  CA  ALA A  68      18.532  19.509  37.490  1.00  0.83           C  
ATOM   1053  C   ALA A  68      17.766  20.803  37.751  1.00  0.83           C  
ATOM   1054  O   ALA A  68      16.772  20.806  38.478  1.00  0.83           O  
ATOM   1055  CB  ALA A  68      19.689  19.421  38.465  1.00  0.83           C  
ATOM   1056  H   ALA A  68      20.003  19.250  35.929  1.00  0.83           H  
ATOM   1057  HA  ALA A  68      17.856  18.671  37.662  1.00  0.83           H  
ATOM   1058 1HB  ALA A  68      19.307  19.459  39.488  1.00  0.83           H  
ATOM   1059 2HB  ALA A  68      20.226  18.486  38.316  1.00  0.83           H  
ATOM   1060 3HB  ALA A  68      20.365  20.259  38.304  1.00  0.83           H  
ATOM   1061  N   ALA A  69      18.207  21.902  37.147  1.00  0.76           N  
ATOM   1062  CA  ALA A  69      17.543  23.185  37.338  1.00  0.76           C  
ATOM   1063  C   ALA A  69      16.088  23.153  36.870  1.00  0.76           C  
ATOM   1064  O   ALA A  69      15.224  23.830  37.438  1.00  0.76           O  
ATOM   1065  CB  ALA A  69      18.292  24.265  36.589  1.00  0.76           C  
ATOM   1066  H   ALA A  69      19.018  21.845  36.547  1.00  0.76           H  
ATOM   1067  HA  ALA A  69      17.549  23.413  38.403  1.00  0.76           H  
ATOM   1068 1HB  ALA A  69      17.806  25.223  36.761  1.00  0.76           H  
ATOM   1069 2HB  ALA A  69      19.319  24.309  36.939  1.00  0.76           H  
ATOM   1070 3HB  ALA A  69      18.284  24.033  35.523  1.00  0.76           H  
ATOM   1071  N   ARG A  70      15.820  22.393  35.806  1.00  0.71           N  
ATOM   1072  CA  ARG A  70      14.481  22.348  35.253  1.00  0.71           C  
ATOM   1073  C   ARG A  70      13.669  21.345  36.023  1.00  0.71           C  
ATOM   1074  O   ARG A  70      12.465  21.514  36.187  1.00  0.71           O  
ATOM   1075  CB  ARG A  70      14.513  21.972  33.799  1.00  0.71           C  
ATOM   1076  CG  ARG A  70      15.101  22.979  32.917  1.00  0.71           C  
ATOM   1077  CD  ARG A  70      15.330  22.436  31.639  1.00  0.71           C  
ATOM   1078  NE  ARG A  70      14.200  22.098  30.932  1.00  0.71           N  
ATOM   1079  CZ  ARG A  70      13.579  22.891  30.082  1.00  0.71           C  
ATOM   1080  NH1 ARG A  70      14.010  24.109  29.856  1.00  0.71           N  
ATOM   1081  NH2 ARG A  70      12.558  22.418  29.425  1.00  0.71           N  
ATOM   1082  H   ARG A  70      16.540  21.796  35.406  1.00  0.71           H  
ATOM   1083  HA  ARG A  70      14.026  23.331  35.352  1.00  0.71           H  
ATOM   1084 1HB  ARG A  70      15.027  21.018  33.662  1.00  0.71           H  
ATOM   1085 2HB  ARG A  70      13.503  21.868  33.445  1.00  0.71           H  
ATOM   1086 1HG  ARG A  70      14.422  23.817  32.810  1.00  0.71           H  
ATOM   1087 2HG  ARG A  70      16.053  23.305  33.307  1.00  0.71           H  
ATOM   1088 1HD  ARG A  70      15.897  23.155  31.044  1.00  0.71           H  
ATOM   1089 2HD  ARG A  70      15.882  21.512  31.774  1.00  0.71           H  
ATOM   1090  HE  ARG A  70      13.892  21.137  31.002  1.00  0.71           H  
ATOM   1091 1HH1 ARG A  70      14.834  24.508  30.346  1.00  0.71           H  
ATOM   1092 2HH1 ARG A  70      13.556  24.677  29.161  1.00  0.71           H  
ATOM   1093 1HH2 ARG A  70      12.250  21.475  29.585  1.00  0.71           H  
ATOM   1094 2HH2 ARG A  70      12.099  22.961  28.713  1.00  0.71           H  
ATOM   1095  N   ALA A  71      14.321  20.283  36.504  1.00  0.67           N  
ATOM   1096  CA  ALA A  71      13.608  19.304  37.309  1.00  0.67           C  
ATOM   1097  C   ALA A  71      13.100  19.999  38.550  1.00  0.67           C  
ATOM   1098  O   ALA A  71      11.966  19.784  38.978  1.00  0.67           O  
ATOM   1099  CB  ALA A  71      14.508  18.131  37.650  1.00  0.67           C  
ATOM   1100  H   ALA A  71      15.314  20.159  36.307  1.00  0.67           H  
ATOM   1101  HA  ALA A  71      12.747  18.953  36.759  1.00  0.67           H  
ATOM   1102 1HB  ALA A  71      13.964  17.402  38.248  1.00  0.67           H  
ATOM   1103 2HB  ALA A  71      14.846  17.661  36.725  1.00  0.67           H  
ATOM   1104 3HB  ALA A  71      15.368  18.481  38.212  1.00  0.67           H  
ATOM   1105  N   ALA A  72      13.928  20.888  39.107  1.00  0.64           N  
ATOM   1106  CA  ALA A  72      13.536  21.659  40.269  1.00  0.64           C  
ATOM   1107  C   ALA A  72      12.371  22.574  39.939  1.00  0.64           C  
ATOM   1108  O   ALA A  72      11.356  22.573  40.637  1.00  0.64           O  
ATOM   1109  CB  ALA A  72      14.713  22.467  40.760  1.00  0.64           C  
ATOM   1110  H   ALA A  72      14.868  21.009  38.727  1.00  0.64           H  
ATOM   1111  HA  ALA A  72      13.222  20.985  41.051  1.00  0.64           H  
ATOM   1112 1HB  ALA A  72      14.425  23.035  41.642  1.00  0.64           H  
ATOM   1113 2HB  ALA A  72      15.535  21.793  41.006  1.00  0.64           H  
ATOM   1114 3HB  ALA A  72      15.034  23.152  39.977  1.00  0.64           H  
ATOM   1115  N   ALA A  73      12.473  23.315  38.831  1.00  0.63           N  
ATOM   1116  CA  ALA A  73      11.394  24.219  38.462  1.00  0.63           C  
ATOM   1117  C   ALA A  73      10.094  23.482  38.205  1.00  0.63           C  
ATOM   1118  O   ALA A  73       9.037  23.904  38.672  1.00  0.63           O  
ATOM   1119  CB  ALA A  73      11.774  24.985  37.219  1.00  0.63           C  
ATOM   1120  H   ALA A  73      13.327  23.296  38.270  1.00  0.63           H  
ATOM   1121  HA  ALA A  73      11.236  24.913  39.287  1.00  0.63           H  
ATOM   1122 1HB  ALA A  73      10.984  25.682  36.953  1.00  0.63           H  
ATOM   1123 2HB  ALA A  73      12.695  25.528  37.413  1.00  0.63           H  
ATOM   1124 3HB  ALA A  73      11.929  24.285  36.399  1.00  0.63           H  
ATOM   1125  N   TYR A  74      10.177  22.352  37.513  1.00  0.62           N  
ATOM   1126  CA  TYR A  74       9.002  21.579  37.173  1.00  0.62           C  
ATOM   1127  C   TYR A  74       8.391  21.036  38.448  1.00  0.62           C  
ATOM   1128  O   TYR A  74       7.182  21.096  38.605  1.00  0.62           O  
ATOM   1129  CB  TYR A  74       9.340  20.500  36.146  1.00  0.62           C  
ATOM   1130  CG  TYR A  74       8.139  19.726  35.556  1.00  0.62           C  
ATOM   1131  CD1 TYR A  74       7.335  20.326  34.625  1.00  0.62           C  
ATOM   1132  CD2 TYR A  74       7.871  18.437  35.908  1.00  0.62           C  
ATOM   1133  CE1 TYR A  74       6.261  19.628  34.078  1.00  0.62           C  
ATOM   1134  CE2 TYR A  74       6.825  17.752  35.347  1.00  0.62           C  
ATOM   1135  CZ  TYR A  74       6.021  18.339  34.443  1.00  0.62           C  
ATOM   1136  OH  TYR A  74       4.969  17.638  33.897  1.00  0.62           O  
ATOM   1137  H   TYR A  74      11.079  22.036  37.176  1.00  0.62           H  
ATOM   1138  HA  TYR A  74       8.274  22.247  36.715  1.00  0.62           H  
ATOM   1139 1HB  TYR A  74       9.864  20.984  35.325  1.00  0.62           H  
ATOM   1140 2HB  TYR A  74      10.029  19.781  36.592  1.00  0.62           H  
ATOM   1141  HD1 TYR A  74       7.535  21.356  34.315  1.00  0.62           H  
ATOM   1142  HD2 TYR A  74       8.467  17.948  36.625  1.00  0.62           H  
ATOM   1143  HE1 TYR A  74       5.619  20.107  33.351  1.00  0.62           H  
ATOM   1144  HE2 TYR A  74       6.636  16.720  35.646  1.00  0.62           H  
ATOM   1145  HH  TYR A  74       4.889  16.791  34.345  1.00  0.62           H  
ATOM   1146  N   ALA A  75       9.206  20.489  39.357  1.00  0.62           N  
ATOM   1147  CA  ALA A  75       8.680  19.960  40.609  1.00  0.62           C  
ATOM   1148  C   ALA A  75       7.978  21.035  41.430  1.00  0.62           C  
ATOM   1149  O   ALA A  75       6.914  20.800  42.016  1.00  0.62           O  
ATOM   1150  CB  ALA A  75       9.788  19.335  41.411  1.00  0.62           C  
ATOM   1151  H   ALA A  75      10.211  20.438  39.188  1.00  0.62           H  
ATOM   1152  HA  ALA A  75       7.958  19.215  40.378  1.00  0.62           H  
ATOM   1153 1HB  ALA A  75       9.390  18.911  42.329  1.00  0.62           H  
ATOM   1154 2HB  ALA A  75      10.249  18.553  40.818  1.00  0.62           H  
ATOM   1155 3HB  ALA A  75      10.529  20.101  41.652  1.00  0.62           H  
ATOM   1156  N   GLU A  76       8.522  22.246  41.461  1.00  0.63           N  
ATOM   1157  CA  GLU A  76       7.819  23.264  42.219  1.00  0.63           C  
ATOM   1158  C   GLU A  76       6.490  23.557  41.528  1.00  0.63           C  
ATOM   1159  O   GLU A  76       5.450  23.684  42.184  1.00  0.63           O  
ATOM   1160  CB  GLU A  76       8.687  24.516  42.377  1.00  0.63           C  
ATOM   1161  CG  GLU A  76       9.904  24.328  43.329  1.00  0.63           C  
ATOM   1162  CD  GLU A  76       9.507  24.059  44.784  1.00  0.63           C  
ATOM   1163  OE1 GLU A  76       8.756  24.834  45.327  1.00  0.63           O  
ATOM   1164  OE2 GLU A  76       9.941  23.063  45.342  1.00  0.63           O  
ATOM   1165  H   GLU A  76       9.409  22.445  40.995  1.00  0.63           H  
ATOM   1166  HA  GLU A  76       7.605  22.875  43.208  1.00  0.63           H  
ATOM   1167 1HB  GLU A  76       9.085  24.797  41.396  1.00  0.63           H  
ATOM   1168 2HB  GLU A  76       8.082  25.347  42.737  1.00  0.63           H  
ATOM   1169 1HG  GLU A  76      10.493  23.485  42.968  1.00  0.63           H  
ATOM   1170 2HG  GLU A  76      10.531  25.217  43.283  1.00  0.63           H  
ATOM   1171  N   MET A  77       6.505  23.573  40.194  1.00  0.63           N  
ATOM   1172  CA  MET A  77       5.295  23.807  39.435  1.00  0.63           C  
ATOM   1173  C   MET A  77       4.287  22.670  39.627  1.00  0.63           C  
ATOM   1174  O   MET A  77       3.091  22.933  39.700  1.00  0.63           O  
ATOM   1175  CB  MET A  77       5.618  24.012  37.971  1.00  0.63           C  
ATOM   1176  CG  MET A  77       6.372  25.305  37.643  1.00  0.63           C  
ATOM   1177  SD  MET A  77       6.855  25.427  35.894  1.00  0.63           S  
ATOM   1178  CE  MET A  77       7.911  26.884  35.914  1.00  0.63           C  
ATOM   1179  H   MET A  77       7.390  23.461  39.695  1.00  0.63           H  
ATOM   1180  HA  MET A  77       4.838  24.721  39.807  1.00  0.63           H  
ATOM   1181 1HB  MET A  77       6.160  23.158  37.576  1.00  0.63           H  
ATOM   1182 2HB  MET A  77       4.676  24.080  37.468  1.00  0.63           H  
ATOM   1183 1HG  MET A  77       5.718  26.144  37.869  1.00  0.63           H  
ATOM   1184 2HG  MET A  77       7.247  25.405  38.259  1.00  0.63           H  
ATOM   1185 1HE  MET A  77       8.274  27.095  34.915  1.00  0.63           H  
ATOM   1186 2HE  MET A  77       7.339  27.738  36.274  1.00  0.63           H  
ATOM   1187 3HE  MET A  77       8.757  26.707  36.578  1.00  0.63           H  
ATOM   1188  N   LEU A  78       4.760  21.415  39.717  1.00  0.64           N  
ATOM   1189  CA  LEU A  78       3.881  20.258  39.898  1.00  0.64           C  
ATOM   1190  C   LEU A  78       3.110  20.393  41.199  1.00  0.64           C  
ATOM   1191  O   LEU A  78       1.892  20.182  41.233  1.00  0.64           O  
ATOM   1192  CB  LEU A  78       4.698  18.939  39.924  1.00  0.64           C  
ATOM   1193  CG  LEU A  78       5.327  18.382  38.582  1.00  0.64           C  
ATOM   1194  CD1 LEU A  78       6.283  17.262  38.900  1.00  0.64           C  
ATOM   1195  CD2 LEU A  78       4.252  17.782  37.739  1.00  0.64           C  
ATOM   1196  H   LEU A  78       5.756  21.266  39.627  1.00  0.64           H  
ATOM   1197  HA  LEU A  78       3.176  20.221  39.075  1.00  0.64           H  
ATOM   1198 1HB  LEU A  78       5.519  19.088  40.605  1.00  0.64           H  
ATOM   1199 2HB  LEU A  78       4.069  18.160  40.332  1.00  0.64           H  
ATOM   1200  HG  LEU A  78       5.834  19.172  38.038  1.00  0.64           H  
ATOM   1201 1HD1 LEU A  78       6.682  16.836  38.003  1.00  0.64           H  
ATOM   1202 2HD1 LEU A  78       7.080  17.570  39.495  1.00  0.64           H  
ATOM   1203 3HD1 LEU A  78       5.747  16.538  39.417  1.00  0.64           H  
ATOM   1204 1HD2 LEU A  78       4.654  17.375  36.841  1.00  0.64           H  
ATOM   1205 2HD2 LEU A  78       3.793  16.983  38.292  1.00  0.64           H  
ATOM   1206 3HD2 LEU A  78       3.526  18.526  37.491  1.00  0.64           H  
ATOM   1207  N   LYS A  79       3.785  20.844  42.256  1.00  0.66           N  
ATOM   1208  CA  LYS A  79       3.078  21.047  43.517  1.00  0.66           C  
ATOM   1209  C   LYS A  79       2.046  22.165  43.362  1.00  0.66           C  
ATOM   1210  O   LYS A  79       0.877  22.006  43.729  1.00  0.66           O  
ATOM   1211  CB  LYS A  79       4.074  21.379  44.630  1.00  0.66           C  
ATOM   1212  CG  LYS A  79       4.909  20.200  45.062  1.00  0.66           C  
ATOM   1213  CD  LYS A  79       5.815  20.506  46.234  1.00  0.66           C  
ATOM   1214  CE  LYS A  79       7.008  21.329  45.764  1.00  0.66           C  
ATOM   1215  NZ  LYS A  79       8.041  21.516  46.824  1.00  0.66           N  
ATOM   1216  H   LYS A  79       4.793  21.012  42.187  1.00  0.66           H  
ATOM   1217  HA  LYS A  79       2.547  20.127  43.775  1.00  0.66           H  
ATOM   1218 1HB  LYS A  79       4.756  22.160  44.281  1.00  0.66           H  
ATOM   1219 2HB  LYS A  79       3.540  21.766  45.497  1.00  0.66           H  
ATOM   1220 1HG  LYS A  79       4.255  19.366  45.314  1.00  0.66           H  
ATOM   1221 2HG  LYS A  79       5.525  19.923  44.233  1.00  0.66           H  
ATOM   1222 1HD  LYS A  79       5.263  21.064  46.993  1.00  0.66           H  
ATOM   1223 2HD  LYS A  79       6.176  19.577  46.673  1.00  0.66           H  
ATOM   1224 1HE  LYS A  79       7.469  20.826  44.910  1.00  0.66           H  
ATOM   1225 2HE  LYS A  79       6.655  22.311  45.444  1.00  0.66           H  
ATOM   1226 1HZ  LYS A  79       8.804  22.084  46.409  1.00  0.66           H  
ATOM   1227 2HZ  LYS A  79       7.649  22.002  47.611  1.00  0.66           H  
ATOM   1228 3HZ  LYS A  79       8.402  20.626  47.119  1.00  0.66           H  
ATOM   1229  N   ASP A  80       2.451  23.275  42.729  1.00  0.67           N  
ATOM   1230  CA  ASP A  80       1.544  24.404  42.508  1.00  0.67           C  
ATOM   1231  C   ASP A  80       0.405  24.036  41.560  1.00  0.67           C  
ATOM   1232  O   ASP A  80      -0.678  24.628  41.606  1.00  0.67           O  
ATOM   1233  CB  ASP A  80       2.281  25.632  41.963  1.00  0.67           C  
ATOM   1234  CG  ASP A  80       3.163  26.355  43.004  1.00  0.67           C  
ATOM   1235  OD1 ASP A  80       3.053  26.052  44.172  1.00  0.67           O  
ATOM   1236  OD2 ASP A  80       3.910  27.230  42.616  1.00  0.67           O  
ATOM   1237  H   ASP A  80       3.423  23.354  42.423  1.00  0.67           H  
ATOM   1238  HA  ASP A  80       1.107  24.677  43.467  1.00  0.67           H  
ATOM   1239 1HB  ASP A  80       2.912  25.320  41.133  1.00  0.67           H  
ATOM   1240 2HB  ASP A  80       1.555  26.340  41.567  1.00  0.67           H  
ATOM   1241  N   ALA A  81       0.642  23.036  40.714  1.00  0.69           N  
ATOM   1242  CA  ALA A  81      -0.324  22.596  39.737  1.00  0.69           C  
ATOM   1243  C   ALA A  81      -1.427  21.737  40.348  1.00  0.69           C  
ATOM   1244  O   ALA A  81      -2.408  21.430  39.677  1.00  0.69           O  
ATOM   1245  CB  ALA A  81       0.353  21.824  38.618  1.00  0.69           C  
ATOM   1246  H   ALA A  81       1.560  22.600  40.710  1.00  0.69           H  
ATOM   1247  HA  ALA A  81      -0.767  23.480  39.325  1.00  0.69           H  
ATOM   1248 1HB  ALA A  81      -0.380  21.566  37.887  1.00  0.69           H  
ATOM   1249 2HB  ALA A  81       1.114  22.446  38.156  1.00  0.69           H  
ATOM   1250 3HB  ALA A  81       0.810  20.926  39.016  1.00  0.69           H  
ATOM   1251  N   GLY A  82      -1.307  21.379  41.629  1.00  0.71           N  
ATOM   1252  CA  GLY A  82      -2.339  20.567  42.253  1.00  0.71           C  
ATOM   1253  C   GLY A  82      -1.989  19.096  42.381  1.00  0.71           C  
ATOM   1254  O   GLY A  82      -2.862  18.272  42.662  1.00  0.71           O  
ATOM   1255  H   GLY A  82      -0.495  21.663  42.183  1.00  0.71           H  
ATOM   1256 1HA  GLY A  82      -2.538  20.967  43.246  1.00  0.71           H  
ATOM   1257 2HA  GLY A  82      -3.260  20.663  41.683  1.00  0.71           H  
ATOM   1258  N   LEU A  83      -0.729  18.751  42.177  1.00  0.73           N  
ATOM   1259  CA  LEU A  83      -0.329  17.362  42.294  1.00  0.73           C  
ATOM   1260  C   LEU A  83       0.173  17.097  43.708  1.00  0.73           C  
ATOM   1261  O   LEU A  83       0.798  17.962  44.319  1.00  0.73           O  
ATOM   1262  CB  LEU A  83       0.707  17.120  41.226  1.00  0.73           C  
ATOM   1263  CG  LEU A  83       0.142  17.451  39.853  1.00  0.73           C  
ATOM   1264  CD1 LEU A  83       1.159  17.366  38.862  1.00  0.73           C  
ATOM   1265  CD2 LEU A  83      -0.920  16.513  39.560  1.00  0.73           C  
ATOM   1266  H   LEU A  83      -0.017  19.443  41.936  1.00  0.73           H  
ATOM   1267  HA  LEU A  83      -1.190  16.722  42.104  1.00  0.73           H  
ATOM   1268 1HB  LEU A  83       1.576  17.733  41.413  1.00  0.73           H  
ATOM   1269 2HB  LEU A  83       0.996  16.082  41.240  1.00  0.73           H  
ATOM   1270  HG  LEU A  83      -0.251  18.473  39.853  1.00  0.73           H  
ATOM   1271 1HD1 LEU A  83       0.748  17.611  37.877  1.00  0.73           H  
ATOM   1272 2HD1 LEU A  83       1.911  18.077  39.128  1.00  0.73           H  
ATOM   1273 3HD1 LEU A  83       1.570  16.360  38.848  1.00  0.73           H  
ATOM   1274 1HD2 LEU A  83      -1.345  16.716  38.594  1.00  0.73           H  
ATOM   1275 2HD2 LEU A  83      -0.498  15.522  39.562  1.00  0.73           H  
ATOM   1276 3HD2 LEU A  83      -1.693  16.597  40.321  1.00  0.73           H  
ATOM   1277  N   GLN A  84      -0.145  15.926  44.258  1.00  0.74           N  
ATOM   1278  CA  GLN A  84       0.262  15.616  45.624  1.00  0.74           C  
ATOM   1279  C   GLN A  84       1.598  14.910  45.736  1.00  0.74           C  
ATOM   1280  O   GLN A  84       2.485  15.329  46.485  1.00  0.74           O  
ATOM   1281  CB  GLN A  84      -0.782  14.709  46.290  1.00  0.74           C  
ATOM   1282  CG  GLN A  84      -0.484  14.403  47.750  1.00  0.74           C  
ATOM   1283  CD  GLN A  84      -1.509  13.489  48.401  1.00  0.74           C  
ATOM   1284  OE1 GLN A  84      -1.732  12.340  47.982  1.00  0.74           O  
ATOM   1285  NE2 GLN A  84      -2.146  13.995  49.448  1.00  0.74           N  
ATOM   1286  H   GLN A  84      -0.641  15.228  43.714  1.00  0.74           H  
ATOM   1287  HA  GLN A  84       0.329  16.550  46.179  1.00  0.74           H  
ATOM   1288 1HB  GLN A  84      -1.764  15.175  46.227  1.00  0.74           H  
ATOM   1289 2HB  GLN A  84      -0.835  13.760  45.752  1.00  0.74           H  
ATOM   1290 1HG  GLN A  84       0.489  13.918  47.811  1.00  0.74           H  
ATOM   1291 2HG  GLN A  84      -0.468  15.342  48.304  1.00  0.74           H  
ATOM   1292 1HE2 GLN A  84      -2.834  13.449  49.931  1.00  0.74           H  
ATOM   1293 2HE2 GLN A  84      -1.939  14.924  49.758  1.00  0.74           H  
ATOM   1294  N   ASP A  85       1.771  13.832  44.980  1.00  0.75           N  
ATOM   1295  CA  ASP A  85       2.986  13.037  45.194  1.00  0.75           C  
ATOM   1296  C   ASP A  85       4.138  13.564  44.366  1.00  0.75           C  
ATOM   1297  O   ASP A  85       4.531  12.935  43.386  1.00  0.75           O  
ATOM   1298  CB  ASP A  85       2.757  11.553  44.877  1.00  0.75           C  
ATOM   1299  CG  ASP A  85       3.896  10.624  45.344  1.00  0.75           C  
ATOM   1300  OD1 ASP A  85       4.724  11.071  46.090  1.00  0.75           O  
ATOM   1301  OD2 ASP A  85       3.952   9.454  44.961  1.00  0.75           O  
ATOM   1302  H   ASP A  85       1.045  13.564  44.313  1.00  0.75           H  
ATOM   1303  HA  ASP A  85       3.269  13.115  46.246  1.00  0.75           H  
ATOM   1304 1HB  ASP A  85       1.800  11.224  45.273  1.00  0.75           H  
ATOM   1305 2HB  ASP A  85       2.733  11.451  43.829  1.00  0.75           H  
ATOM   1306  N   VAL A  86       4.672  14.719  44.756  1.00  0.76           N  
ATOM   1307  CA  VAL A  86       5.701  15.357  43.946  1.00  0.76           C  
ATOM   1308  C   VAL A  86       7.104  15.151  44.503  1.00  0.76           C  
ATOM   1309  O   VAL A  86       7.401  15.526  45.640  1.00  0.76           O  
ATOM   1310  CB  VAL A  86       5.413  16.851  43.774  1.00  0.76           C  
ATOM   1311  CG1 VAL A  86       6.517  17.479  42.901  1.00  0.76           C  
ATOM   1312  CG2 VAL A  86       4.013  17.043  43.160  1.00  0.76           C  
ATOM   1313  H   VAL A  86       4.286  15.157  45.591  1.00  0.76           H  
ATOM   1314  HA  VAL A  86       5.674  14.916  42.979  1.00  0.76           H  
ATOM   1315  HB  VAL A  86       5.448  17.332  44.746  1.00  0.76           H  
ATOM   1316 1HG1 VAL A  86       6.339  18.522  42.779  1.00  0.76           H  
ATOM   1317 2HG1 VAL A  86       7.486  17.337  43.368  1.00  0.76           H  
ATOM   1318 3HG1 VAL A  86       6.517  17.002  41.924  1.00  0.76           H  
ATOM   1319 1HG2 VAL A  86       3.801  18.094  43.051  1.00  0.76           H  
ATOM   1320 2HG2 VAL A  86       3.977  16.583  42.210  1.00  0.76           H  
ATOM   1321 3HG2 VAL A  86       3.265  16.597  43.811  1.00  0.76           H  
ATOM   1322  N   GLU A  87       7.956  14.547  43.675  1.00  0.77           N  
ATOM   1323  CA  GLU A  87       9.318  14.173  44.048  1.00  0.77           C  
ATOM   1324  C   GLU A  87      10.275  14.127  42.852  1.00  0.77           C  
ATOM   1325  O   GLU A  87       9.891  13.711  41.753  1.00  0.77           O  
ATOM   1326  CB  GLU A  87       9.286  12.802  44.749  1.00  0.77           C  
ATOM   1327  CG  GLU A  87      10.632  12.269  45.259  1.00  0.77           C  
ATOM   1328  CD  GLU A  87      10.494  10.971  46.046  1.00  0.77           C  
ATOM   1329  OE1 GLU A  87       9.383  10.518  46.219  1.00  0.77           O  
ATOM   1330  OE2 GLU A  87      11.492  10.441  46.469  1.00  0.77           O  
ATOM   1331  H   GLU A  87       7.603  14.306  42.748  1.00  0.77           H  
ATOM   1332  HA  GLU A  87       9.695  14.915  44.753  1.00  0.77           H  
ATOM   1333 1HB  GLU A  87       8.610  12.851  45.603  1.00  0.77           H  
ATOM   1334 2HB  GLU A  87       8.881  12.057  44.062  1.00  0.77           H  
ATOM   1335 1HG  GLU A  87      11.282  12.076  44.406  1.00  0.77           H  
ATOM   1336 2HG  GLU A  87      11.106  13.026  45.880  1.00  0.77           H  
ATOM   1337  N   ILE A  88      11.524  14.540  43.073  1.00  0.77           N  
ATOM   1338  CA  ILE A  88      12.543  14.397  42.039  1.00  0.77           C  
ATOM   1339  C   ILE A  88      13.380  13.172  42.390  1.00  0.77           C  
ATOM   1340  O   ILE A  88      13.882  13.065  43.510  1.00  0.77           O  
ATOM   1341  CB  ILE A  88      13.432  15.638  41.894  1.00  0.77           C  
ATOM   1342  CG1 ILE A  88      12.589  16.834  41.530  1.00  0.77           C  
ATOM   1343  CG2 ILE A  88      14.452  15.392  40.800  1.00  0.77           C  
ATOM   1344  CD1 ILE A  88      13.323  18.121  41.590  1.00  0.77           C  
ATOM   1345  H   ILE A  88      11.778  14.903  43.981  1.00  0.77           H  
ATOM   1346  HA  ILE A  88      12.055  14.227  41.099  1.00  0.77           H  
ATOM   1347  HB  ILE A  88      13.940  15.845  42.834  1.00  0.77           H  
ATOM   1348 1HG1 ILE A  88      12.215  16.709  40.524  1.00  0.77           H  
ATOM   1349 2HG1 ILE A  88      11.744  16.887  42.212  1.00  0.77           H  
ATOM   1350 1HG2 ILE A  88      15.089  16.265  40.682  1.00  0.77           H  
ATOM   1351 2HG2 ILE A  88      15.064  14.527  41.065  1.00  0.77           H  
ATOM   1352 3HG2 ILE A  88      13.932  15.195  39.865  1.00  0.77           H  
ATOM   1353 1HD1 ILE A  88      12.645  18.901  41.322  1.00  0.77           H  
ATOM   1354 2HD1 ILE A  88      13.694  18.291  42.600  1.00  0.77           H  
ATOM   1355 3HD1 ILE A  88      14.159  18.104  40.891  1.00  0.77           H  
ATOM   1356  N   ASP A  89      13.462  12.215  41.468  1.00  0.77           N  
ATOM   1357  CA  ASP A  89      14.130  10.948  41.782  1.00  0.77           C  
ATOM   1358  C   ASP A  89      15.648  10.996  41.603  1.00  0.77           C  
ATOM   1359  O   ASP A  89      16.222  12.034  41.276  1.00  0.77           O  
ATOM   1360  CB  ASP A  89      13.566   9.801  40.933  1.00  0.77           C  
ATOM   1361  CG  ASP A  89      13.946   9.900  39.483  1.00  0.77           C  
ATOM   1362  OD1 ASP A  89      14.864  10.649  39.179  1.00  0.77           O  
ATOM   1363  OD2 ASP A  89      13.342   9.250  38.679  1.00  0.77           O  
ATOM   1364  H   ASP A  89      13.038  12.390  40.553  1.00  0.77           H  
ATOM   1365  HA  ASP A  89      13.924  10.716  42.829  1.00  0.77           H  
ATOM   1366 1HB  ASP A  89      13.902   8.841  41.323  1.00  0.77           H  
ATOM   1367 2HB  ASP A  89      12.476   9.809  41.003  1.00  0.77           H  
ATOM   1368  N   ALA A  90      16.279   9.827  41.745  1.00  0.76           N  
ATOM   1369  CA  ALA A  90      17.727   9.632  41.671  1.00  0.76           C  
ATOM   1370  C   ALA A  90      18.356  10.079  40.351  1.00  0.76           C  
ATOM   1371  O   ALA A  90      19.548  10.387  40.315  1.00  0.76           O  
ATOM   1372  CB  ALA A  90      18.043   8.160  41.871  1.00  0.76           C  
ATOM   1373  H   ALA A  90      15.723   9.019  41.971  1.00  0.76           H  
ATOM   1374  HA  ALA A  90      18.180  10.216  42.471  1.00  0.76           H  
ATOM   1375 1HB  ALA A  90      19.123   8.015  41.856  1.00  0.76           H  
ATOM   1376 2HB  ALA A  90      17.644   7.827  42.827  1.00  0.76           H  
ATOM   1377 3HB  ALA A  90      17.588   7.582  41.063  1.00  0.76           H  
ATOM   1378  N   GLU A  91      17.589  10.038  39.264  1.00  0.74           N  
ATOM   1379  CA  GLU A  91      18.095  10.396  37.952  1.00  0.74           C  
ATOM   1380  C   GLU A  91      17.796  11.847  37.609  1.00  0.74           C  
ATOM   1381  O   GLU A  91      18.257  12.343  36.582  1.00  0.74           O  
ATOM   1382  CB  GLU A  91      17.502   9.475  36.884  1.00  0.74           C  
ATOM   1383  CG  GLU A  91      17.905   8.006  36.997  1.00  0.74           C  
ATOM   1384  CD  GLU A  91      19.370   7.792  36.717  1.00  0.74           C  
ATOM   1385  OE1 GLU A  91      19.889   8.524  35.911  1.00  0.74           O  
ATOM   1386  OE2 GLU A  91      19.968   6.879  37.242  1.00  0.74           O  
ATOM   1387  H   GLU A  91      16.590   9.844  39.352  1.00  0.74           H  
ATOM   1388  HA  GLU A  91      19.177  10.269  37.956  1.00  0.74           H  
ATOM   1389 1HB  GLU A  91      16.417   9.520  36.949  1.00  0.74           H  
ATOM   1390 2HB  GLU A  91      17.787   9.833  35.895  1.00  0.74           H  
ATOM   1391 1HG  GLU A  91      17.669   7.645  37.999  1.00  0.74           H  
ATOM   1392 2HG  GLU A  91      17.320   7.434  36.282  1.00  0.74           H  
ATOM   1393  N   GLY A  92      17.055  12.539  38.478  1.00  0.71           N  
ATOM   1394  CA  GLY A  92      16.650  13.907  38.220  1.00  0.71           C  
ATOM   1395  C   GLY A  92      15.282  14.034  37.541  1.00  0.71           C  
ATOM   1396  O   GLY A  92      14.948  15.111  37.051  1.00  0.71           O  
ATOM   1397  H   GLY A  92      16.733  12.101  39.344  1.00  0.71           H  
ATOM   1398 1HA  GLY A  92      16.640  14.447  39.164  1.00  0.71           H  
ATOM   1399 2HA  GLY A  92      17.403  14.389  37.600  1.00  0.71           H  
ATOM   1400  N   ASN A  93      14.482  12.960  37.489  1.00  0.67           N  
ATOM   1401  CA  ASN A  93      13.172  13.078  36.830  1.00  0.67           C  
ATOM   1402  C   ASN A  93      12.208  13.720  37.811  1.00  0.67           C  
ATOM   1403  O   ASN A  93      12.153  13.329  38.978  1.00  0.67           O  
ATOM   1404  CB  ASN A  93      12.599  11.732  36.425  1.00  0.67           C  
ATOM   1405  CG  ASN A  93      13.409  10.954  35.437  1.00  0.67           C  
ATOM   1406  OD1 ASN A  93      13.673  11.317  34.282  1.00  0.67           O  
ATOM   1407  ND2 ASN A  93      13.844   9.833  35.922  1.00  0.67           N  
ATOM   1408  H   ASN A  93      14.762  12.072  37.928  1.00  0.67           H  
ATOM   1409  HA  ASN A  93      13.253  13.727  35.956  1.00  0.67           H  
ATOM   1410 1HB  ASN A  93      12.452  11.128  37.311  1.00  0.67           H  
ATOM   1411 2HB  ASN A  93      11.611  11.900  35.987  1.00  0.67           H  
ATOM   1412 1HD2 ASN A  93      14.410   9.221  35.378  1.00  0.67           H  
ATOM   1413 2HD2 ASN A  93      13.630   9.600  36.895  1.00  0.67           H  
ATOM   1414  N   ALA A  94      11.457  14.715  37.360  1.00  0.65           N  
ATOM   1415  CA  ALA A  94      10.506  15.402  38.233  1.00  0.65           C  
ATOM   1416  C   ALA A  94       9.101  14.841  38.034  1.00  0.65           C  
ATOM   1417  O   ALA A  94       8.481  15.043  36.990  1.00  0.65           O  
ATOM   1418  CB  ALA A  94      10.564  16.890  37.969  1.00  0.65           C  
ATOM   1419  H   ALA A  94      11.524  14.973  36.376  1.00  0.65           H  
ATOM   1420  HA  ALA A  94      10.781  15.216  39.269  1.00  0.65           H  
ATOM   1421 1HB  ALA A  94       9.870  17.414  38.621  1.00  0.65           H  
ATOM   1422 2HB  ALA A  94      11.566  17.240  38.156  1.00  0.65           H  
ATOM   1423 3HB  ALA A  94      10.318  17.071  36.942  1.00  0.65           H  
ATOM   1424  N   MET A  95       8.615  14.095  39.023  1.00  0.63           N  
ATOM   1425  CA  MET A  95       7.326  13.408  38.912  1.00  0.63           C  
ATOM   1426  C   MET A  95       6.301  13.891  39.922  1.00  0.63           C  
ATOM   1427  O   MET A  95       6.634  14.105  41.083  1.00  0.63           O  
ATOM   1428  CB  MET A  95       7.543  11.902  39.068  1.00  0.63           C  
ATOM   1429  CG  MET A  95       6.283  11.054  39.001  1.00  0.63           C  
ATOM   1430  SD  MET A  95       6.648   9.283  39.056  1.00  0.63           S  
ATOM   1431  CE  MET A  95       7.215   9.167  40.760  1.00  0.63           C  
ATOM   1432  H   MET A  95       9.160  13.967  39.879  1.00  0.63           H  
ATOM   1433  HA  MET A  95       6.925  13.598  37.927  1.00  0.63           H  
ATOM   1434 1HB  MET A  95       8.223  11.553  38.287  1.00  0.63           H  
ATOM   1435 2HB  MET A  95       8.021  11.708  40.028  1.00  0.63           H  
ATOM   1436 1HG  MET A  95       5.632  11.294  39.842  1.00  0.63           H  
ATOM   1437 2HG  MET A  95       5.737  11.281  38.103  1.00  0.63           H  
ATOM   1438 1HE  MET A  95       7.497   8.138  40.991  1.00  0.63           H  
ATOM   1439 2HE  MET A  95       8.081   9.814  40.897  1.00  0.63           H  
ATOM   1440 3HE  MET A  95       6.418   9.489  41.434  1.00  0.63           H  
ATOM   1441  N   GLY A  96       5.046  14.061  39.484  1.00  0.64           N  
ATOM   1442  CA  GLY A  96       3.970  14.476  40.393  1.00  0.64           C  
ATOM   1443  C   GLY A  96       2.718  13.677  40.160  1.00  0.64           C  
ATOM   1444  O   GLY A  96       2.469  13.241  39.042  1.00  0.64           O  
ATOM   1445  H   GLY A  96       4.856  13.917  38.495  1.00  0.64           H  
ATOM   1446 1HA  GLY A  96       4.284  14.346  41.412  1.00  0.64           H  
ATOM   1447 2HA  GLY A  96       3.756  15.528  40.243  1.00  0.64           H  
ATOM   1448  N   VAL A  97       1.900  13.482  41.196  1.00  0.67           N  
ATOM   1449  CA  VAL A  97       0.703  12.669  40.980  1.00  0.67           C  
ATOM   1450  C   VAL A  97      -0.587  13.298  41.498  1.00  0.67           C  
ATOM   1451  O   VAL A  97      -0.658  13.692  42.674  1.00  0.67           O  
ATOM   1452  CB  VAL A  97       0.881  11.295  41.651  1.00  0.67           C  
ATOM   1453  CG1 VAL A  97      -0.326  10.405  41.385  1.00  0.67           C  
ATOM   1454  CG2 VAL A  97       2.189  10.674  41.181  1.00  0.67           C  
ATOM   1455  H   VAL A  97       2.130  13.861  42.102  1.00  0.67           H  
ATOM   1456  HA  VAL A  97       0.592  12.514  39.917  1.00  0.67           H  
ATOM   1457  HB  VAL A  97       0.891  11.424  42.708  1.00  0.67           H  
ATOM   1458 1HG1 VAL A  97      -0.188   9.446  41.894  1.00  0.67           H  
ATOM   1459 2HG1 VAL A  97      -1.226  10.879  41.756  1.00  0.67           H  
ATOM   1460 3HG1 VAL A  97      -0.425  10.236  40.315  1.00  0.67           H  
ATOM   1461 1HG2 VAL A  97       2.316   9.727  41.643  1.00  0.67           H  
ATOM   1462 2HG2 VAL A  97       2.146  10.567  40.141  1.00  0.67           H  
ATOM   1463 3HG2 VAL A  97       3.042  11.298  41.441  1.00  0.67           H  
ATOM   1464  N   TYR A  98      -1.599  13.353  40.616  1.00  0.72           N  
ATOM   1465  CA  TYR A  98      -2.943  13.842  40.917  1.00  0.72           C  
ATOM   1466  C   TYR A  98      -3.675  12.649  41.481  1.00  0.72           C  
ATOM   1467  O   TYR A  98      -3.754  11.614  40.817  1.00  0.72           O  
ATOM   1468  CB  TYR A  98      -3.689  14.307  39.649  1.00  0.72           C  
ATOM   1469  CG  TYR A  98      -5.048  14.971  39.892  1.00  0.72           C  
ATOM   1470  CD1 TYR A  98      -5.097  16.298  40.341  1.00  0.72           C  
ATOM   1471  CD2 TYR A  98      -6.241  14.269  39.670  1.00  0.72           C  
ATOM   1472  CE1 TYR A  98      -6.321  16.916  40.560  1.00  0.72           C  
ATOM   1473  CE2 TYR A  98      -7.468  14.895  39.899  1.00  0.72           C  
ATOM   1474  CZ  TYR A  98      -7.512  16.210  40.340  1.00  0.72           C  
ATOM   1475  OH  TYR A  98      -8.733  16.849  40.570  1.00  0.72           O  
ATOM   1476  H   TYR A  98      -1.421  12.991  39.683  1.00  0.72           H  
ATOM   1477  HA  TYR A  98      -2.903  14.633  41.667  1.00  0.72           H  
ATOM   1478 1HB  TYR A  98      -3.092  14.987  39.087  1.00  0.72           H  
ATOM   1479 2HB  TYR A  98      -3.859  13.447  39.016  1.00  0.72           H  
ATOM   1480  HD1 TYR A  98      -4.174  16.854  40.516  1.00  0.72           H  
ATOM   1481  HD2 TYR A  98      -6.214  13.233  39.324  1.00  0.72           H  
ATOM   1482  HE1 TYR A  98      -6.354  17.951  40.906  1.00  0.72           H  
ATOM   1483  HE2 TYR A  98      -8.394  14.356  39.736  1.00  0.72           H  
ATOM   1484  HH  TYR A  98      -9.493  16.279  40.299  1.00  0.72           H  
ATOM   1485  N   ARG A  99      -4.197  12.738  42.685  1.00  0.81           N  
ATOM   1486  CA  ARG A  99      -4.846  11.547  43.212  1.00  0.81           C  
ATOM   1487  C   ARG A  99      -6.229  11.367  42.627  1.00  0.81           C  
ATOM   1488  O   ARG A  99      -6.950  12.347  42.417  1.00  0.81           O  
ATOM   1489  CB  ARG A  99      -4.930  11.579  44.719  1.00  0.81           C  
ATOM   1490  CG  ARG A  99      -3.595  11.600  45.405  1.00  0.81           C  
ATOM   1491  CD  ARG A  99      -2.839  10.326  45.179  1.00  0.81           C  
ATOM   1492  NE  ARG A  99      -1.632  10.271  45.990  1.00  0.81           N  
ATOM   1493  CZ  ARG A  99      -0.722   9.270  45.957  1.00  0.81           C  
ATOM   1494  NH1 ARG A  99      -0.871   8.234  45.150  1.00  0.81           N  
ATOM   1495  NH2 ARG A  99       0.338   9.313  46.749  1.00  0.81           N  
ATOM   1496  H   ARG A  99      -4.137  13.593  43.222  1.00  0.81           H  
ATOM   1497  HA  ARG A  99      -4.247  10.678  42.937  1.00  0.81           H  
ATOM   1498 1HB  ARG A  99      -5.487  12.457  45.039  1.00  0.81           H  
ATOM   1499 2HB  ARG A  99      -5.474  10.698  45.069  1.00  0.81           H  
ATOM   1500 1HG  ARG A  99      -2.994  12.427  45.024  1.00  0.81           H  
ATOM   1501 2HG  ARG A  99      -3.745  11.721  46.476  1.00  0.81           H  
ATOM   1502 1HD  ARG A  99      -3.466   9.469  45.429  1.00  0.81           H  
ATOM   1503 2HD  ARG A  99      -2.548  10.258  44.128  1.00  0.81           H  
ATOM   1504  HE  ARG A  99      -1.478  11.047  46.651  1.00  0.81           H  
ATOM   1505 1HH1 ARG A  99      -1.689   8.138  44.519  1.00  0.81           H  
ATOM   1506 2HH1 ARG A  99      -0.185   7.501  45.156  1.00  0.81           H  
ATOM   1507 1HH2 ARG A  99       0.485  10.088  47.381  1.00  0.81           H  
ATOM   1508 2HH2 ARG A  99       1.016   8.566  46.718  1.00  0.81           H  
ATOM   1509  N   GLY A 100      -6.606  10.115  42.425  1.00  0.95           N  
ATOM   1510  CA  GLY A 100      -7.922   9.770  41.944  1.00  0.95           C  
ATOM   1511  C   GLY A 100      -8.901   9.567  43.095  1.00  0.95           C  
ATOM   1512  O   GLY A 100      -8.668  10.019  44.221  1.00  0.95           O  
ATOM   1513  H   GLY A 100      -5.938   9.366  42.599  1.00  0.95           H  
ATOM   1514 1HA  GLY A 100      -8.282  10.558  41.288  1.00  0.95           H  
ATOM   1515 2HA  GLY A 100      -7.863   8.863  41.347  1.00  0.95           H  
ATOM   1516  N   THR A 101     -10.010   8.912  42.784  1.00  1.13           N  
ATOM   1517  CA  THR A 101     -11.105   8.670  43.708  1.00  1.13           C  
ATOM   1518  C   THR A 101     -11.405   7.179  43.877  1.00  1.13           C  
ATOM   1519  O   THR A 101     -12.275   6.795  44.664  1.00  1.13           O  
ATOM   1520  CB  THR A 101     -12.355   9.457  43.258  1.00  1.13           C  
ATOM   1521  OG1 THR A 101     -12.732   9.052  41.935  1.00  1.13           O  
ATOM   1522  CG2 THR A 101     -12.064  10.963  43.257  1.00  1.13           C  
ATOM   1523  H   THR A 101     -10.089   8.573  41.829  1.00  1.13           H  
ATOM   1524  HA  THR A 101     -10.814   9.057  44.684  1.00  1.13           H  
ATOM   1525  HB  THR A 101     -13.172   9.250  43.944  1.00  1.13           H  
ATOM   1526  HG1 THR A 101     -11.956   9.163  41.339  1.00  1.13           H  
ATOM   1527 1HG2 THR A 101     -12.948  11.494  42.960  1.00  1.13           H  
ATOM   1528 2HG2 THR A 101     -11.776  11.276  44.260  1.00  1.13           H  
ATOM   1529 3HG2 THR A 101     -11.257  11.185  42.561  1.00  1.13           H  
ATOM   1530  N   GLY A 102     -10.680   6.348  43.132  1.00  1.32           N  
ATOM   1531  CA  GLY A 102     -10.817   4.902  43.176  1.00  1.32           C  
ATOM   1532  C   GLY A 102      -9.909   4.377  44.289  1.00  1.32           C  
ATOM   1533  O   GLY A 102      -9.478   5.154  45.140  1.00  1.32           O  
ATOM   1534  H   GLY A 102     -10.011   6.731  42.472  1.00  1.32           H  
ATOM   1535 1HA  GLY A 102     -11.856   4.632  43.365  1.00  1.32           H  
ATOM   1536 2HA  GLY A 102     -10.524   4.491  42.210  1.00  1.32           H  
ATOM   1537  N   PRO A 103      -9.603   3.076  44.323  1.00  1.49           N  
ATOM   1538  CA  PRO A 103      -8.797   2.445  45.352  1.00  1.49           C  
ATOM   1539  C   PRO A 103      -7.449   3.138  45.471  1.00  1.49           C  
ATOM   1540  O   PRO A 103      -6.793   3.409  44.463  1.00  1.49           O  
ATOM   1541  CB  PRO A 103      -8.648   1.015  44.815  1.00  1.49           C  
ATOM   1542  CG  PRO A 103      -9.882   0.813  43.947  1.00  1.49           C  
ATOM   1543  CD  PRO A 103     -10.101   2.164  43.284  1.00  1.49           C  
ATOM   1544  HA  PRO A 103      -9.339   2.464  46.308  1.00  1.49           H  
ATOM   1545 1HB  PRO A 103      -7.708   0.917  44.260  1.00  1.49           H  
ATOM   1546 2HB  PRO A 103      -8.600   0.307  45.655  1.00  1.49           H  
ATOM   1547 1HG  PRO A 103      -9.705   0.003  43.221  1.00  1.49           H  
ATOM   1548 2HG  PRO A 103     -10.734   0.500  44.569  1.00  1.49           H  
ATOM   1549 1HD  PRO A 103      -9.494   2.259  42.366  1.00  1.49           H  
ATOM   1550 2HD  PRO A 103     -11.174   2.316  43.094  1.00  1.49           H  
ATOM   1551  N   ALA A 104      -6.996   3.350  46.705  1.00  1.58           N  
ATOM   1552  CA  ALA A 104      -5.723   4.021  46.979  1.00  1.58           C  
ATOM   1553  C   ALA A 104      -4.547   3.374  46.258  1.00  1.58           C  
ATOM   1554  O   ALA A 104      -3.604   4.059  45.859  1.00  1.58           O  
ATOM   1555  CB  ALA A 104      -5.445   4.037  48.469  1.00  1.58           C  
ATOM   1556  H   ALA A 104      -7.576   3.078  47.488  1.00  1.58           H  
ATOM   1557  HA  ALA A 104      -5.807   5.049  46.619  1.00  1.58           H  
ATOM   1558 1HB  ALA A 104      -4.514   4.573  48.658  1.00  1.58           H  
ATOM   1559 2HB  ALA A 104      -6.263   4.535  48.985  1.00  1.58           H  
ATOM   1560 3HB  ALA A 104      -5.352   3.015  48.835  1.00  1.58           H  
ATOM   1561  N   GLY A 105      -4.589   2.042  46.174  1.00  1.54           N  
ATOM   1562  CA  GLY A 105      -3.541   1.227  45.575  1.00  1.54           C  
ATOM   1563  C   GLY A 105      -3.828   0.775  44.138  1.00  1.54           C  
ATOM   1564  O   GLY A 105      -3.171  -0.142  43.644  1.00  1.54           O  
ATOM   1565  H   GLY A 105      -5.408   1.577  46.529  1.00  1.54           H  
ATOM   1566 1HA  GLY A 105      -2.607   1.782  45.594  1.00  1.54           H  
ATOM   1567 2HA  GLY A 105      -3.384   0.347  46.196  1.00  1.54           H  
ATOM   1568  N   GLY A 106      -4.815   1.372  43.465  1.00  1.40           N  
ATOM   1569  CA  GLY A 106      -5.138   0.871  42.133  1.00  1.40           C  
ATOM   1570  C   GLY A 106      -4.162   1.355  41.041  1.00  1.40           C  
ATOM   1571  O   GLY A 106      -3.299   2.197  41.301  1.00  1.40           O  
ATOM   1572  H   GLY A 106      -5.354   2.138  43.873  1.00  1.40           H  
ATOM   1573 1HA  GLY A 106      -5.125  -0.214  42.190  1.00  1.40           H  
ATOM   1574 2HA  GLY A 106      -6.156   1.171  41.883  1.00  1.40           H  
ATOM   1575  N   PRO A 107      -4.361   0.914  39.780  1.00  1.20           N  
ATOM   1576  CA  PRO A 107      -3.540   1.178  38.590  1.00  1.20           C  
ATOM   1577  C   PRO A 107      -3.376   2.664  38.268  1.00  1.20           C  
ATOM   1578  O   PRO A 107      -4.277   3.468  38.510  1.00  1.20           O  
ATOM   1579  CB  PRO A 107      -4.346   0.473  37.494  1.00  1.20           C  
ATOM   1580  CG  PRO A 107      -5.137  -0.592  38.193  1.00  1.20           C  
ATOM   1581  CD  PRO A 107      -5.509   0.002  39.510  1.00  1.20           C  
ATOM   1582  HA  PRO A 107      -2.557   0.706  38.715  1.00  1.20           H  
ATOM   1583 1HB  PRO A 107      -4.952   1.197  36.931  1.00  1.20           H  
ATOM   1584 2HB  PRO A 107      -3.648   0.016  36.805  1.00  1.20           H  
ATOM   1585 1HG  PRO A 107      -6.017  -0.870  37.586  1.00  1.20           H  
ATOM   1586 2HG  PRO A 107      -4.527  -1.500  38.296  1.00  1.20           H  
ATOM   1587 1HD  PRO A 107      -6.451   0.556  39.437  1.00  1.20           H  
ATOM   1588 2HD  PRO A 107      -5.570  -0.828  40.214  1.00  1.20           H  
ATOM   1589  N   ALA A 108      -2.215   3.042  37.729  1.00  1.02           N  
ATOM   1590  CA  ALA A 108      -1.976   4.463  37.427  1.00  1.02           C  
ATOM   1591  C   ALA A 108      -1.887   4.799  35.930  1.00  1.02           C  
ATOM   1592  O   ALA A 108      -1.507   3.976  35.090  1.00  1.02           O  
ATOM   1593  CB  ALA A 108      -0.707   4.921  38.121  1.00  1.02           C  
ATOM   1594  H   ALA A 108      -1.497   2.340  37.543  1.00  1.02           H  
ATOM   1595  HA  ALA A 108      -2.810   5.036  37.833  1.00  1.02           H  
ATOM   1596 1HB  ALA A 108      -0.591   5.985  37.931  1.00  1.02           H  
ATOM   1597 2HB  ALA A 108      -0.797   4.748  39.194  1.00  1.02           H  
ATOM   1598 3HB  ALA A 108       0.154   4.386  37.743  1.00  1.02           H  
ATOM   1599  N   VAL A 109      -2.196   6.047  35.613  1.00  0.88           N  
ATOM   1600  CA  VAL A 109      -2.004   6.554  34.260  1.00  0.88           C  
ATOM   1601  C   VAL A 109      -0.826   7.505  34.266  1.00  0.88           C  
ATOM   1602  O   VAL A 109      -0.850   8.457  35.035  1.00  0.88           O  
ATOM   1603  CB  VAL A 109      -3.261   7.316  33.787  1.00  0.88           C  
ATOM   1604  CG1 VAL A 109      -3.022   7.886  32.399  1.00  0.88           C  
ATOM   1605  CG2 VAL A 109      -4.461   6.369  33.787  1.00  0.88           C  
ATOM   1606  H   VAL A 109      -2.560   6.676  36.336  1.00  0.88           H  
ATOM   1607  HA  VAL A 109      -1.795   5.726  33.579  1.00  0.88           H  
ATOM   1608  HB  VAL A 109      -3.457   8.150  34.464  1.00  0.88           H  
ATOM   1609 1HG1 VAL A 109      -3.904   8.433  32.062  1.00  0.88           H  
ATOM   1610 2HG1 VAL A 109      -2.164   8.562  32.426  1.00  0.88           H  
ATOM   1611 3HG1 VAL A 109      -2.813   7.067  31.721  1.00  0.88           H  
ATOM   1612 1HG2 VAL A 109      -5.341   6.902  33.456  1.00  0.88           H  
ATOM   1613 2HG2 VAL A 109      -4.265   5.535  33.106  1.00  0.88           H  
ATOM   1614 3HG2 VAL A 109      -4.626   5.985  34.796  1.00  0.88           H  
ATOM   1615  N   MET A 110       0.206   7.237  33.469  1.00  0.79           N  
ATOM   1616  CA  MET A 110       1.367   8.129  33.458  1.00  0.79           C  
ATOM   1617  C   MET A 110       1.472   8.905  32.168  1.00  0.79           C  
ATOM   1618  O   MET A 110       1.291   8.331  31.100  1.00  0.79           O  
ATOM   1619  CB  MET A 110       2.668   7.353  33.718  1.00  0.79           C  
ATOM   1620  CG  MET A 110       3.961   8.227  33.710  1.00  0.79           C  
ATOM   1621  SD  MET A 110       5.523   7.292  34.035  1.00  0.79           S  
ATOM   1622  CE  MET A 110       5.611   7.022  35.805  1.00  0.79           C  
ATOM   1623  H   MET A 110       0.176   6.416  32.856  1.00  0.79           H  
ATOM   1624  HA  MET A 110       1.231   8.872  34.223  1.00  0.79           H  
ATOM   1625 1HB  MET A 110       2.604   6.879  34.681  1.00  0.79           H  
ATOM   1626 2HB  MET A 110       2.767   6.568  32.984  1.00  0.79           H  
ATOM   1627 1HG  MET A 110       4.058   8.718  32.741  1.00  0.79           H  
ATOM   1628 2HG  MET A 110       3.859   9.007  34.461  1.00  0.79           H  
ATOM   1629 1HE  MET A 110       6.506   6.452  36.039  1.00  0.79           H  
ATOM   1630 2HE  MET A 110       5.662   7.975  36.310  1.00  0.79           H  
ATOM   1631 3HE  MET A 110       4.737   6.475  36.140  1.00  0.79           H  
ATOM   1632  N   ILE A 111       1.742  10.205  32.284  1.00  0.75           N  
ATOM   1633  CA  ILE A 111       1.928  11.088  31.146  1.00  0.75           C  
ATOM   1634  C   ILE A 111       3.292  11.759  31.170  1.00  0.75           C  
ATOM   1635  O   ILE A 111       3.629  12.450  32.138  1.00  0.75           O  
ATOM   1636  CB  ILE A 111       0.886  12.182  31.104  1.00  0.75           C  
ATOM   1637  CG1 ILE A 111      -0.419  11.611  31.146  1.00  0.75           C  
ATOM   1638  CG2 ILE A 111       1.016  12.914  29.815  1.00  0.75           C  
ATOM   1639  CD1 ILE A 111      -0.993  11.565  32.500  1.00  0.75           C  
ATOM   1640  H   ILE A 111       1.823  10.596  33.213  1.00  0.75           H  
ATOM   1641  HA  ILE A 111       1.831  10.503  30.250  1.00  0.75           H  
ATOM   1642  HB  ILE A 111       1.003  12.866  31.950  1.00  0.75           H  
ATOM   1643 1HG1 ILE A 111      -1.026  12.191  30.517  1.00  0.75           H  
ATOM   1644 2HG1 ILE A 111      -0.392  10.602  30.759  1.00  0.75           H  
ATOM   1645 1HG2 ILE A 111       0.247  13.670  29.773  1.00  0.75           H  
ATOM   1646 2HG2 ILE A 111       1.998  13.380  29.739  1.00  0.75           H  
ATOM   1647 3HG2 ILE A 111       0.884  12.217  28.987  1.00  0.75           H  
ATOM   1648 1HD1 ILE A 111      -1.985  11.136  32.446  1.00  0.75           H  
ATOM   1649 2HD1 ILE A 111      -0.373  10.955  33.158  1.00  0.75           H  
ATOM   1650 3HD1 ILE A 111      -1.051  12.572  32.896  1.00  0.75           H  
ATOM   1651  N   ALA A 112       4.050  11.582  30.108  1.00  0.74           N  
ATOM   1652  CA  ALA A 112       5.375  12.162  30.030  1.00  0.74           C  
ATOM   1653  C   ALA A 112       5.511  13.336  29.071  1.00  0.74           C  
ATOM   1654  O   ALA A 112       4.825  13.455  28.053  1.00  0.74           O  
ATOM   1655  CB  ALA A 112       6.352  11.099  29.605  1.00  0.74           C  
ATOM   1656  H   ALA A 112       3.703  10.991  29.353  1.00  0.74           H  
ATOM   1657  HA  ALA A 112       5.648  12.522  31.020  1.00  0.74           H  
ATOM   1658 1HB  ALA A 112       7.339  11.519  29.565  1.00  0.74           H  
ATOM   1659 2HB  ALA A 112       6.324  10.279  30.317  1.00  0.74           H  
ATOM   1660 3HB  ALA A 112       6.085  10.732  28.605  1.00  0.74           H  
ATOM   1661  N   ALA A 113       6.480  14.174  29.404  1.00  0.76           N  
ATOM   1662  CA  ALA A 113       7.025  15.220  28.540  1.00  0.76           C  
ATOM   1663  C   ALA A 113       8.450  15.415  29.045  1.00  0.76           C  
ATOM   1664  O   ALA A 113       8.713  15.247  30.238  1.00  0.76           O  
ATOM   1665  CB  ALA A 113       6.192  16.487  28.563  1.00  0.76           C  
ATOM   1666  H   ALA A 113       6.895  14.059  30.331  1.00  0.76           H  
ATOM   1667  HA  ALA A 113       7.080  14.857  27.510  1.00  0.76           H  
ATOM   1668 1HB  ALA A 113       6.658  17.230  27.939  1.00  0.76           H  
ATOM   1669 2HB  ALA A 113       5.189  16.273  28.185  1.00  0.76           H  
ATOM   1670 3HB  ALA A 113       6.123  16.850  29.553  1.00  0.76           H  
ATOM   1671  N   HIS A 114       9.379  15.749  28.173  1.00  0.79           N  
ATOM   1672  CA  HIS A 114      10.752  15.853  28.642  1.00  0.79           C  
ATOM   1673  C   HIS A 114      11.187  17.251  29.091  1.00  0.79           C  
ATOM   1674  O   HIS A 114      10.739  18.265  28.564  1.00  0.79           O  
ATOM   1675  CB  HIS A 114      11.668  15.396  27.514  1.00  0.79           C  
ATOM   1676  CG  HIS A 114      11.352  14.017  27.039  1.00  0.79           C  
ATOM   1677  ND1 HIS A 114      11.946  13.468  25.932  1.00  0.79           N  
ATOM   1678  CD2 HIS A 114      10.480  13.079  27.499  1.00  0.79           C  
ATOM   1679  CE1 HIS A 114      11.460  12.255  25.731  1.00  0.79           C  
ATOM   1680  NE2 HIS A 114      10.572  12.007  26.665  1.00  0.79           N  
ATOM   1681  H   HIS A 114       9.164  15.844  27.171  1.00  0.79           H  
ATOM   1682  HA  HIS A 114      10.896  15.184  29.487  1.00  0.79           H  
ATOM   1683 1HB  HIS A 114      11.594  16.077  26.670  1.00  0.79           H  
ATOM   1684 2HB  HIS A 114      12.700  15.406  27.859  1.00  0.79           H  
ATOM   1685  HD2 HIS A 114       9.825  13.149  28.357  1.00  0.79           H  
ATOM   1686  HE1 HIS A 114      11.744  11.576  24.932  1.00  0.79           H  
ATOM   1687  HE2 HIS A 114      10.038  11.153  26.753  1.00  0.79           H  
ATOM   1688  N   LEU A 115      12.114  17.261  30.048  1.00  0.85           N  
ATOM   1689  CA  LEU A 115      12.838  18.428  30.571  1.00  0.85           C  
ATOM   1690  C   LEU A 115      14.158  18.616  29.862  1.00  0.85           C  
ATOM   1691  O   LEU A 115      14.843  19.616  30.068  1.00  0.85           O  
ATOM   1692  CB  LEU A 115      13.170  18.205  32.053  1.00  0.85           C  
ATOM   1693  CG  LEU A 115      12.032  18.121  33.008  1.00  0.85           C  
ATOM   1694  CD1 LEU A 115      12.510  17.635  34.307  1.00  0.85           C  
ATOM   1695  CD2 LEU A 115      11.512  19.450  33.264  1.00  0.85           C  
ATOM   1696  H   LEU A 115      12.380  16.363  30.442  1.00  0.85           H  
ATOM   1697  HA  LEU A 115      12.235  19.317  30.430  1.00  0.85           H  
ATOM   1698 1HB  LEU A 115      13.714  17.274  32.121  1.00  0.85           H  
ATOM   1699 2HB  LEU A 115      13.830  19.002  32.387  1.00  0.85           H  
ATOM   1700  HG  LEU A 115      11.271  17.490  32.593  1.00  0.85           H  
ATOM   1701 1HD1 LEU A 115      11.691  17.599  35.015  1.00  0.85           H  
ATOM   1702 2HD1 LEU A 115      12.920  16.658  34.188  1.00  0.85           H  
ATOM   1703 3HD1 LEU A 115      13.277  18.303  34.658  1.00  0.85           H  
ATOM   1704 1HD2 LEU A 115      10.688  19.371  33.949  1.00  0.85           H  
ATOM   1705 2HD2 LEU A 115      12.283  20.051  33.696  1.00  0.85           H  
ATOM   1706 3HD2 LEU A 115      11.207  19.878  32.372  1.00  0.85           H  
ATOM   1707  N   ASP A 116      14.500  17.628  29.047  1.00  0.92           N  
ATOM   1708  CA  ASP A 116      15.765  17.515  28.337  1.00  0.92           C  
ATOM   1709  C   ASP A 116      15.723  18.315  27.044  1.00  0.92           C  
ATOM   1710  O   ASP A 116      14.946  17.980  26.147  1.00  0.92           O  
ATOM   1711  CB  ASP A 116      16.020  16.025  28.086  1.00  0.92           C  
ATOM   1712  CG  ASP A 116      17.341  15.706  27.547  1.00  0.92           C  
ATOM   1713  OD1 ASP A 116      18.021  16.558  27.065  1.00  0.92           O  
ATOM   1714  OD2 ASP A 116      17.697  14.543  27.641  1.00  0.92           O  
ATOM   1715  H   ASP A 116      13.840  16.873  28.946  1.00  0.92           H  
ATOM   1716  HA  ASP A 116      16.559  17.924  28.959  1.00  0.92           H  
ATOM   1717 1HB  ASP A 116      15.876  15.474  29.014  1.00  0.92           H  
ATOM   1718 2HB  ASP A 116      15.275  15.657  27.381  1.00  0.92           H  
ATOM   1719  N   THR A 117      16.490  19.407  26.965  1.00  1.00           N  
ATOM   1720  CA  THR A 117      16.378  20.284  25.811  1.00  1.00           C  
ATOM   1721  C   THR A 117      17.476  20.071  24.780  1.00  1.00           C  
ATOM   1722  O   THR A 117      18.615  19.725  25.106  1.00  1.00           O  
ATOM   1723  CB  THR A 117      16.444  21.727  26.265  1.00  1.00           C  
ATOM   1724  OG1 THR A 117      17.720  21.948  26.875  1.00  1.00           O  
ATOM   1725  CG2 THR A 117      15.368  22.040  27.256  1.00  1.00           C  
ATOM   1726  H   THR A 117      17.163  19.639  27.703  1.00  1.00           H  
ATOM   1727  HA  THR A 117      15.418  20.104  25.328  1.00  1.00           H  
ATOM   1728  HB  THR A 117      16.327  22.366  25.398  1.00  1.00           H  
ATOM   1729  HG1 THR A 117      17.964  21.155  27.400  1.00  1.00           H  
ATOM   1730 1HG2 THR A 117      15.450  23.084  27.557  1.00  1.00           H  
ATOM   1731 2HG2 THR A 117      14.389  21.867  26.797  1.00  1.00           H  
ATOM   1732 3HG2 THR A 117      15.481  21.399  28.129  1.00  1.00           H  
ATOM   1733  N   VAL A 118      17.179  20.381  23.526  1.00  1.09           N  
ATOM   1734  CA  VAL A 118      18.205  20.146  22.531  1.00  1.09           C  
ATOM   1735  C   VAL A 118      19.015  21.366  22.138  1.00  1.09           C  
ATOM   1736  O   VAL A 118      18.743  22.038  21.147  1.00  1.09           O  
ATOM   1737  CB  VAL A 118      17.617  19.486  21.282  1.00  1.09           C  
ATOM   1738  CG1 VAL A 118      18.733  19.202  20.309  1.00  1.09           C  
ATOM   1739  CG2 VAL A 118      16.934  18.195  21.681  1.00  1.09           C  
ATOM   1740  H   VAL A 118      16.251  20.720  23.282  1.00  1.09           H  
ATOM   1741  HA  VAL A 118      18.903  19.420  22.946  1.00  1.09           H  
ATOM   1742  HB  VAL A 118      16.901  20.156  20.805  1.00  1.09           H  
ATOM   1743 1HG1 VAL A 118      18.338  18.716  19.435  1.00  1.09           H  
ATOM   1744 2HG1 VAL A 118      19.220  20.136  20.025  1.00  1.09           H  
ATOM   1745 3HG1 VAL A 118      19.458  18.542  20.780  1.00  1.09           H  
ATOM   1746 1HG2 VAL A 118      16.526  17.702  20.804  1.00  1.09           H  
ATOM   1747 2HG2 VAL A 118      17.662  17.533  22.152  1.00  1.09           H  
ATOM   1748 3HG2 VAL A 118      16.128  18.402  22.385  1.00  1.09           H  
ATOM   1749  N   PHE A 119      20.048  21.596  22.927  1.00  1.18           N  
ATOM   1750  CA  PHE A 119      21.027  22.653  22.678  1.00  1.18           C  
ATOM   1751  C   PHE A 119      22.313  22.419  23.477  1.00  1.18           C  
ATOM   1752  O   PHE A 119      22.282  21.686  24.462  1.00  1.18           O  
ATOM   1753  CB  PHE A 119      20.454  24.067  22.949  1.00  1.18           C  
ATOM   1754  CG  PHE A 119      19.804  24.342  24.277  1.00  1.18           C  
ATOM   1755  CD1 PHE A 119      20.542  24.730  25.387  1.00  1.18           C  
ATOM   1756  CD2 PHE A 119      18.434  24.327  24.382  1.00  1.18           C  
ATOM   1757  CE1 PHE A 119      19.926  25.054  26.576  1.00  1.18           C  
ATOM   1758  CE2 PHE A 119      17.814  24.675  25.557  1.00  1.18           C  
ATOM   1759  CZ  PHE A 119      18.548  25.025  26.654  1.00  1.18           C  
ATOM   1760  H   PHE A 119      20.117  20.983  23.741  1.00  1.18           H  
ATOM   1761  HA  PHE A 119      21.261  22.612  21.617  1.00  1.18           H  
ATOM   1762 1HB  PHE A 119      21.236  24.800  22.852  1.00  1.18           H  
ATOM   1763 2HB  PHE A 119      19.723  24.291  22.174  1.00  1.18           H  
ATOM   1764  HD1 PHE A 119      21.613  24.773  25.314  1.00  1.18           H  
ATOM   1765  HD2 PHE A 119      17.831  24.053  23.508  1.00  1.18           H  
ATOM   1766  HE1 PHE A 119      20.526  25.349  27.434  1.00  1.18           H  
ATOM   1767  HE2 PHE A 119      16.726  24.667  25.619  1.00  1.18           H  
ATOM   1768  HZ  PHE A 119      18.027  25.288  27.570  1.00  1.18           H  
ATOM   1769  N   PRO A 120      23.466  22.969  23.033  1.00  1.26           N  
ATOM   1770  CA  PRO A 120      24.725  23.020  23.754  1.00  1.26           C  
ATOM   1771  C   PRO A 120      24.612  24.016  24.876  1.00  1.26           C  
ATOM   1772  O   PRO A 120      23.836  24.951  24.773  1.00  1.26           O  
ATOM   1773  CB  PRO A 120      25.721  23.478  22.683  1.00  1.26           C  
ATOM   1774  CG  PRO A 120      24.886  24.266  21.696  1.00  1.26           C  
ATOM   1775  CD  PRO A 120      23.554  23.545  21.658  1.00  1.26           C  
ATOM   1776  HA  PRO A 120      24.972  22.019  24.138  1.00  1.26           H  
ATOM   1777 1HB  PRO A 120      26.509  24.090  23.146  1.00  1.26           H  
ATOM   1778 2HB  PRO A 120      26.215  22.607  22.231  1.00  1.26           H  
ATOM   1779 1HG  PRO A 120      24.790  25.314  22.033  1.00  1.26           H  
ATOM   1780 2HG  PRO A 120      25.384  24.295  20.714  1.00  1.26           H  
ATOM   1781 1HD  PRO A 120      22.793  24.278  21.444  1.00  1.26           H  
ATOM   1782 2HD  PRO A 120      23.576  22.740  20.906  1.00  1.26           H  
ATOM   1783  N   GLU A 121      25.420  23.873  25.913  1.00  1.30           N  
ATOM   1784  CA  GLU A 121      25.417  24.853  27.000  1.00  1.30           C  
ATOM   1785  C   GLU A 121      25.764  26.265  26.521  1.00  1.30           C  
ATOM   1786  O   GLU A 121      25.179  27.251  26.963  1.00  1.30           O  
ATOM   1787  CB  GLU A 121      26.380  24.420  28.117  1.00  1.30           C  
ATOM   1788  CG  GLU A 121      26.362  25.320  29.352  1.00  1.30           C  
ATOM   1789  CD  GLU A 121      27.199  24.794  30.526  1.00  1.30           C  
ATOM   1790  OE1 GLU A 121      27.775  23.717  30.423  1.00  1.30           O  
ATOM   1791  OE2 GLU A 121      27.252  25.471  31.524  1.00  1.30           O  
ATOM   1792  H   GLU A 121      26.039  23.078  25.954  1.00  1.30           H  
ATOM   1793  HA  GLU A 121      24.408  24.891  27.413  1.00  1.30           H  
ATOM   1794 1HB  GLU A 121      26.153  23.411  28.436  1.00  1.30           H  
ATOM   1795 2HB  GLU A 121      27.400  24.417  27.734  1.00  1.30           H  
ATOM   1796 1HG  GLU A 121      26.737  26.303  29.067  1.00  1.30           H  
ATOM   1797 2HG  GLU A 121      25.330  25.438  29.678  1.00  1.30           H  
ATOM   1798  N   GLY A 122      26.717  26.364  25.596  1.00  1.31           N  
ATOM   1799  CA  GLY A 122      27.234  27.649  25.117  1.00  1.31           C  
ATOM   1800  C   GLY A 122      26.321  28.433  24.160  1.00  1.31           C  
ATOM   1801  O   GLY A 122      26.722  28.755  23.041  1.00  1.31           O  
ATOM   1802  H   GLY A 122      27.121  25.513  25.241  1.00  1.31           H  
ATOM   1803 1HA  GLY A 122      27.452  28.273  25.983  1.00  1.31           H  
ATOM   1804 2HA  GLY A 122      28.189  27.472  24.625  1.00  1.31           H  
ATOM   1805  N   THR A 123      25.114  28.751  24.619  1.00  1.27           N  
ATOM   1806  CA  THR A 123      24.153  29.537  23.844  1.00  1.27           C  
ATOM   1807  C   THR A 123      23.252  30.359  24.758  1.00  1.27           C  
ATOM   1808  O   THR A 123      22.974  29.940  25.882  1.00  1.27           O  
ATOM   1809  CB  THR A 123      23.231  28.625  22.993  1.00  1.27           C  
ATOM   1810  OG1 THR A 123      22.355  29.428  22.173  1.00  1.27           O  
ATOM   1811  CG2 THR A 123      22.386  27.786  23.891  1.00  1.27           C  
ATOM   1812  H   THR A 123      24.884  28.421  25.556  1.00  1.27           H  
ATOM   1813  HA  THR A 123      24.720  30.189  23.192  1.00  1.27           H  
ATOM   1814  HB  THR A 123      23.840  27.983  22.359  1.00  1.27           H  
ATOM   1815  HG1 THR A 123      21.702  29.932  22.757  1.00  1.27           H  
ATOM   1816 1HG2 THR A 123      21.738  27.149  23.300  1.00  1.27           H  
ATOM   1817 2HG2 THR A 123      23.019  27.183  24.519  1.00  1.27           H  
ATOM   1818 3HG2 THR A 123      21.793  28.437  24.503  1.00  1.27           H  
ATOM   1819  N   PRO A 124      22.794  31.542  24.335  1.00  1.19           N  
ATOM   1820  CA  PRO A 124      21.750  32.264  25.004  1.00  1.19           C  
ATOM   1821  C   PRO A 124      20.490  31.478  24.732  1.00  1.19           C  
ATOM   1822  O   PRO A 124      20.417  30.792  23.700  1.00  1.19           O  
ATOM   1823  CB  PRO A 124      21.794  33.646  24.339  1.00  1.19           C  
ATOM   1824  CG  PRO A 124      22.381  33.388  22.959  1.00  1.19           C  
ATOM   1825  CD  PRO A 124      23.371  32.242  23.158  1.00  1.19           C  
ATOM   1826  HA  PRO A 124      21.966  32.317  26.081  1.00  1.19           H  
ATOM   1827 1HB  PRO A 124      20.782  34.076  24.302  1.00  1.19           H  
ATOM   1828 2HB  PRO A 124      22.411  34.334  24.940  1.00  1.19           H  
ATOM   1829 1HG  PRO A 124      21.579  33.137  22.248  1.00  1.19           H  
ATOM   1830 2HG  PRO A 124      22.867  34.299  22.575  1.00  1.19           H  
ATOM   1831 1HD  PRO A 124      23.361  31.631  22.253  1.00  1.19           H  
ATOM   1832 2HD  PRO A 124      24.379  32.622  23.391  1.00  1.19           H  
ATOM   1833  N   ILE A 125      19.523  31.548  25.645  1.00  1.10           N  
ATOM   1834  CA  ILE A 125      18.257  30.861  25.437  1.00  1.10           C  
ATOM   1835  C   ILE A 125      17.081  31.764  25.796  1.00  1.10           C  
ATOM   1836  O   ILE A 125      16.149  31.329  26.465  1.00  1.10           O  
ATOM   1837  CB  ILE A 125      18.220  29.597  26.319  1.00  1.10           C  
ATOM   1838  CG1 ILE A 125      18.447  29.991  27.750  1.00  1.10           C  
ATOM   1839  CG2 ILE A 125      19.302  28.598  25.946  1.00  1.10           C  
ATOM   1840  CD1 ILE A 125      18.259  28.869  28.685  1.00  1.10           C  
ATOM   1841  H   ILE A 125      19.657  32.096  26.483  1.00  1.10           H  
ATOM   1842  HA  ILE A 125      18.180  30.588  24.392  1.00  1.10           H  
ATOM   1843  HB  ILE A 125      17.238  29.122  26.234  1.00  1.10           H  
ATOM   1844 1HG1 ILE A 125      19.459  30.364  27.866  1.00  1.10           H  
ATOM   1845 2HG1 ILE A 125      17.746  30.786  28.019  1.00  1.10           H  
ATOM   1846 1HG2 ILE A 125      19.232  27.758  26.605  1.00  1.10           H  
ATOM   1847 2HG2 ILE A 125      19.185  28.267  24.934  1.00  1.10           H  
ATOM   1848 3HG2 ILE A 125      20.276  29.054  26.068  1.00  1.10           H  
ATOM   1849 1HD1 ILE A 125      18.439  29.217  29.690  1.00  1.10           H  
ATOM   1850 2HD1 ILE A 125      17.262  28.480  28.611  1.00  1.10           H  
ATOM   1851 3HD1 ILE A 125      18.960  28.097  28.433  1.00  1.10           H  
ATOM   1852  N   LYS A 126      17.133  33.006  25.326  1.00  1.03           N  
ATOM   1853  CA  LYS A 126      16.104  34.024  25.578  1.00  1.03           C  
ATOM   1854  C   LYS A 126      14.892  33.780  24.699  1.00  1.03           C  
ATOM   1855  O   LYS A 126      15.059  33.517  23.510  1.00  1.03           O  
ATOM   1856  CB  LYS A 126      16.657  35.421  25.312  1.00  1.03           C  
ATOM   1857  CG  LYS A 126      15.677  36.548  25.596  1.00  1.03           C  
ATOM   1858  CD  LYS A 126      16.321  37.903  25.373  1.00  1.03           C  
ATOM   1859  CE  LYS A 126      15.336  39.022  25.616  1.00  1.03           C  
ATOM   1860  NZ  LYS A 126      15.952  40.348  25.381  1.00  1.03           N  
ATOM   1861  H   LYS A 126      17.937  33.261  24.769  1.00  1.03           H  
ATOM   1862  HA  LYS A 126      15.782  33.958  26.618  1.00  1.03           H  
ATOM   1863 1HB  LYS A 126      17.541  35.586  25.928  1.00  1.03           H  
ATOM   1864 2HB  LYS A 126      16.966  35.500  24.268  1.00  1.03           H  
ATOM   1865 1HG  LYS A 126      14.808  36.455  24.941  1.00  1.03           H  
ATOM   1866 2HG  LYS A 126      15.334  36.469  26.632  1.00  1.03           H  
ATOM   1867 1HD  LYS A 126      17.167  38.022  26.049  1.00  1.03           H  
ATOM   1868 2HD  LYS A 126      16.683  37.968  24.347  1.00  1.03           H  
ATOM   1869 1HE  LYS A 126      14.486  38.900  24.942  1.00  1.03           H  
ATOM   1870 2HE  LYS A 126      14.982  38.970  26.645  1.00  1.03           H  
ATOM   1871 1HZ  LYS A 126      15.272  41.074  25.548  1.00  1.03           H  
ATOM   1872 2HZ  LYS A 126      16.737  40.470  26.006  1.00  1.03           H  
ATOM   1873 3HZ  LYS A 126      16.275  40.403  24.424  1.00  1.03           H  
ATOM   1874  N   VAL A 127      13.682  33.881  25.260  1.00  0.99           N  
ATOM   1875  CA  VAL A 127      12.550  33.581  24.394  1.00  0.99           C  
ATOM   1876  C   VAL A 127      11.864  34.852  23.894  1.00  0.99           C  
ATOM   1877  O   VAL A 127      11.594  35.770  24.657  1.00  0.99           O  
ATOM   1878  CB  VAL A 127      11.517  32.735  25.124  1.00  0.99           C  
ATOM   1879  CG1 VAL A 127      10.474  32.360  24.151  1.00  0.99           C  
ATOM   1880  CG2 VAL A 127      12.144  31.574  25.777  1.00  0.99           C  
ATOM   1881  H   VAL A 127      13.565  34.101  26.254  1.00  0.99           H  
ATOM   1882  HA  VAL A 127      12.896  33.058  23.532  1.00  0.99           H  
ATOM   1883  HB  VAL A 127      11.039  33.329  25.883  1.00  0.99           H  
ATOM   1884 1HG1 VAL A 127       9.741  31.757  24.628  1.00  0.99           H  
ATOM   1885 2HG1 VAL A 127      10.020  33.227  23.740  1.00  0.99           H  
ATOM   1886 3HG1 VAL A 127      10.927  31.784  23.345  1.00  0.99           H  
ATOM   1887 1HG2 VAL A 127      11.385  31.011  26.287  1.00  0.99           H  
ATOM   1888 2HG2 VAL A 127      12.604  30.971  25.081  1.00  0.99           H  
ATOM   1889 3HG2 VAL A 127      12.875  31.906  26.478  1.00  0.99           H  
ATOM   1890  N   ARG A 128      11.592  34.882  22.580  1.00  0.98           N  
ATOM   1891  CA  ARG A 128      10.960  36.044  21.944  1.00  0.98           C  
ATOM   1892  C   ARG A 128       9.682  35.680  21.175  1.00  0.98           C  
ATOM   1893  O   ARG A 128       9.613  34.648  20.503  1.00  0.98           O  
ATOM   1894  CB  ARG A 128      11.961  36.692  20.984  1.00  0.98           C  
ATOM   1895  CG  ARG A 128      11.481  37.951  20.231  1.00  0.98           C  
ATOM   1896  CD  ARG A 128      12.609  38.604  19.456  1.00  0.98           C  
ATOM   1897  NE  ARG A 128      13.097  37.750  18.372  1.00  0.98           N  
ATOM   1898  CZ  ARG A 128      12.586  37.744  17.118  1.00  0.98           C  
ATOM   1899  NH1 ARG A 128      11.611  38.560  16.809  1.00  0.98           N  
ATOM   1900  NH2 ARG A 128      13.061  36.922  16.199  1.00  0.98           N  
ATOM   1901  H   ARG A 128      11.855  34.071  22.019  1.00  0.98           H  
ATOM   1902  HA  ARG A 128      10.701  36.764  22.718  1.00  0.98           H  
ATOM   1903 1HB  ARG A 128      12.854  36.966  21.546  1.00  0.98           H  
ATOM   1904 2HB  ARG A 128      12.265  35.956  20.237  1.00  0.98           H  
ATOM   1905 1HG  ARG A 128      10.700  37.678  19.516  1.00  0.98           H  
ATOM   1906 2HG  ARG A 128      11.081  38.678  20.938  1.00  0.98           H  
ATOM   1907 1HD  ARG A 128      12.253  39.539  19.017  1.00  0.98           H  
ATOM   1908 2HD  ARG A 128      13.442  38.815  20.126  1.00  0.98           H  
ATOM   1909  HE  ARG A 128      13.852  37.109  18.579  1.00  0.98           H  
ATOM   1910 1HH1 ARG A 128      11.233  39.189  17.499  1.00  0.98           H  
ATOM   1911 2HH1 ARG A 128      11.202  38.553  15.857  1.00  0.98           H  
ATOM   1912 1HH2 ARG A 128      13.810  36.285  16.426  1.00  0.98           H  
ATOM   1913 2HH2 ARG A 128      12.663  36.926  15.267  1.00  0.98           H  
ATOM   1914  N   ARG A 129       8.644  36.517  21.307  1.00  0.99           N  
ATOM   1915  CA  ARG A 129       7.403  36.313  20.547  1.00  0.99           C  
ATOM   1916  C   ARG A 129       7.432  37.162  19.271  1.00  0.99           C  
ATOM   1917  O   ARG A 129       7.863  38.316  19.309  1.00  0.99           O  
ATOM   1918  CB  ARG A 129       6.179  36.618  21.407  1.00  0.99           C  
ATOM   1919  CG  ARG A 129       6.040  35.626  22.558  1.00  0.99           C  
ATOM   1920  CD  ARG A 129       4.894  35.838  23.513  1.00  0.99           C  
ATOM   1921  NE  ARG A 129       3.594  35.487  22.941  1.00  0.99           N  
ATOM   1922  CZ  ARG A 129       2.429  35.508  23.633  1.00  0.99           C  
ATOM   1923  NH1 ARG A 129       2.429  35.859  24.902  1.00  0.99           N  
ATOM   1924  NH2 ARG A 129       1.293  35.165  23.048  1.00  0.99           N  
ATOM   1925  H   ARG A 129       8.729  37.325  21.906  1.00  0.99           H  
ATOM   1926  HA  ARG A 129       7.349  35.269  20.266  1.00  0.99           H  
ATOM   1927 1HB  ARG A 129       6.256  37.622  21.825  1.00  0.99           H  
ATOM   1928 2HB  ARG A 129       5.276  36.574  20.800  1.00  0.99           H  
ATOM   1929 1HG  ARG A 129       5.870  34.670  22.081  1.00  0.99           H  
ATOM   1930 2HG  ARG A 129       6.968  35.590  23.128  1.00  0.99           H  
ATOM   1931 1HD  ARG A 129       5.050  35.220  24.400  1.00  0.99           H  
ATOM   1932 2HD  ARG A 129       4.864  36.886  23.806  1.00  0.99           H  
ATOM   1933  HE  ARG A 129       3.563  35.208  21.970  1.00  0.99           H  
ATOM   1934 1HH1 ARG A 129       3.295  36.115  25.359  1.00  0.99           H  
ATOM   1935 2HH1 ARG A 129       1.565  35.865  25.428  1.00  0.99           H  
ATOM   1936 1HH2 ARG A 129       1.286  34.887  22.078  1.00  0.99           H  
ATOM   1937 2HH2 ARG A 129       0.428  35.175  23.574  1.00  0.99           H  
ATOM   1938  N   ASP A 130       6.977  36.589  18.148  1.00  1.01           N  
ATOM   1939  CA  ASP A 130       6.993  37.299  16.859  1.00  1.01           C  
ATOM   1940  C   ASP A 130       5.975  36.762  15.856  1.00  1.01           C  
ATOM   1941  O   ASP A 130       6.044  35.609  15.446  1.00  1.01           O  
ATOM   1942  CB  ASP A 130       8.403  37.235  16.258  1.00  1.01           C  
ATOM   1943  CG  ASP A 130       8.619  38.091  14.955  1.00  1.01           C  
ATOM   1944  OD1 ASP A 130       7.658  38.456  14.322  1.00  1.01           O  
ATOM   1945  OD2 ASP A 130       9.769  38.400  14.654  1.00  1.01           O  
ATOM   1946  H   ASP A 130       6.645  35.625  18.199  1.00  1.01           H  
ATOM   1947  HA  ASP A 130       6.755  38.345  17.051  1.00  1.01           H  
ATOM   1948 1HB  ASP A 130       9.104  37.566  17.011  1.00  1.01           H  
ATOM   1949 2HB  ASP A 130       8.644  36.193  16.032  1.00  1.01           H  
ATOM   1950  N   GLY A 131       4.945  37.544  15.537  1.00  1.01           N  
ATOM   1951  CA  GLY A 131       3.958  37.053  14.575  1.00  1.01           C  
ATOM   1952  C   GLY A 131       3.139  35.921  15.161  1.00  1.01           C  
ATOM   1953  O   GLY A 131       2.698  35.026  14.436  1.00  1.01           O  
ATOM   1954  H   GLY A 131       4.899  38.487  15.892  1.00  1.01           H  
ATOM   1955 1HA  GLY A 131       3.300  37.868  14.279  1.00  1.01           H  
ATOM   1956 2HA  GLY A 131       4.471  36.708  13.677  1.00  1.01           H  
ATOM   1957  N   THR A 132       3.012  35.945  16.485  1.00  0.99           N  
ATOM   1958  CA  THR A 132       2.330  34.943  17.296  1.00  0.99           C  
ATOM   1959  C   THR A 132       3.147  33.666  17.477  1.00  0.99           C  
ATOM   1960  O   THR A 132       2.639  32.714  18.071  1.00  0.99           O  
ATOM   1961  CB  THR A 132       0.926  34.586  16.762  1.00  0.99           C  
ATOM   1962  OG1 THR A 132       0.104  35.763  16.753  1.00  0.99           O  
ATOM   1963  CG2 THR A 132       0.287  33.534  17.648  1.00  0.99           C  
ATOM   1964  H   THR A 132       3.431  36.730  16.961  1.00  0.99           H  
ATOM   1965  HA  THR A 132       2.185  35.366  18.288  1.00  0.99           H  
ATOM   1966  HB  THR A 132       0.976  34.172  15.767  1.00  0.99           H  
ATOM   1967  HG1 THR A 132      -0.782  35.527  16.468  1.00  0.99           H  
ATOM   1968 1HG2 THR A 132      -0.696  33.313  17.256  1.00  0.99           H  
ATOM   1969 2HG2 THR A 132       0.887  32.625  17.640  1.00  0.99           H  
ATOM   1970 3HG2 THR A 132       0.196  33.903  18.667  1.00  0.99           H  
ATOM   1971  N   LYS A 133       4.369  33.610  16.942  1.00  0.95           N  
ATOM   1972  CA  LYS A 133       5.180  32.423  17.141  1.00  0.95           C  
ATOM   1973  C   LYS A 133       6.049  32.644  18.372  1.00  0.95           C  
ATOM   1974  O   LYS A 133       6.370  33.789  18.700  1.00  0.95           O  
ATOM   1975  CB  LYS A 133       6.047  32.132  15.917  1.00  0.95           C  
ATOM   1976  CG  LYS A 133       5.272  32.052  14.589  1.00  0.95           C  
ATOM   1977  CD  LYS A 133       4.133  31.052  14.625  1.00  0.95           C  
ATOM   1978  CE  LYS A 133       3.508  30.856  13.237  1.00  0.95           C  
ATOM   1979  NZ  LYS A 133       2.824  32.095  12.748  1.00  0.95           N  
ATOM   1980  H   LYS A 133       4.751  34.388  16.403  1.00  0.95           H  
ATOM   1981  HA  LYS A 133       4.531  31.572  17.330  1.00  0.95           H  
ATOM   1982 1HB  LYS A 133       6.791  32.922  15.813  1.00  0.95           H  
ATOM   1983 2HB  LYS A 133       6.581  31.193  16.066  1.00  0.95           H  
ATOM   1984 1HG  LYS A 133       4.873  33.043  14.348  1.00  0.95           H  
ATOM   1985 2HG  LYS A 133       5.969  31.759  13.802  1.00  0.95           H  
ATOM   1986 1HD  LYS A 133       4.473  30.112  15.021  1.00  0.95           H  
ATOM   1987 2HD  LYS A 133       3.356  31.433  15.286  1.00  0.95           H  
ATOM   1988 1HE  LYS A 133       4.287  30.581  12.528  1.00  0.95           H  
ATOM   1989 2HE  LYS A 133       2.777  30.050  13.289  1.00  0.95           H  
ATOM   1990 1HZ  LYS A 133       2.421  31.930  11.838  1.00  0.95           H  
ATOM   1991 2HZ  LYS A 133       2.086  32.346  13.404  1.00  0.95           H  
ATOM   1992 3HZ  LYS A 133       3.497  32.851  12.685  1.00  0.95           H  
ATOM   1993  N   LEU A 134       6.440  31.578  19.053  1.00  0.89           N  
ATOM   1994  CA  LEU A 134       7.328  31.709  20.206  1.00  0.89           C  
ATOM   1995  C   LEU A 134       8.669  31.073  19.822  1.00  0.89           C  
ATOM   1996  O   LEU A 134       8.688  29.899  19.451  1.00  0.89           O  
ATOM   1997  CB  LEU A 134       6.668  31.015  21.415  1.00  0.89           C  
ATOM   1998  CG  LEU A 134       7.371  31.114  22.753  1.00  0.89           C  
ATOM   1999  CD1 LEU A 134       7.317  32.520  23.152  1.00  0.89           C  
ATOM   2000  CD2 LEU A 134       6.676  30.264  23.802  1.00  0.89           C  
ATOM   2001  H   LEU A 134       6.110  30.665  18.753  1.00  0.89           H  
ATOM   2002  HA  LEU A 134       7.496  32.759  20.432  1.00  0.89           H  
ATOM   2003 1HB  LEU A 134       5.683  31.454  21.539  1.00  0.89           H  
ATOM   2004 2HB  LEU A 134       6.541  29.985  21.187  1.00  0.89           H  
ATOM   2005  HG  LEU A 134       8.412  30.813  22.653  1.00  0.89           H  
ATOM   2006 1HD1 LEU A 134       7.780  32.659  24.098  1.00  0.89           H  
ATOM   2007 2HD1 LEU A 134       7.819  33.130  22.399  1.00  0.89           H  
ATOM   2008 3HD1 LEU A 134       6.275  32.801  23.235  1.00  0.89           H  
ATOM   2009 1HD2 LEU A 134       7.181  30.372  24.761  1.00  0.89           H  
ATOM   2010 2HD2 LEU A 134       5.659  30.577  23.900  1.00  0.89           H  
ATOM   2011 3HD2 LEU A 134       6.699  29.236  23.508  1.00  0.89           H  
ATOM   2012  N   HIS A 135       9.775  31.845  19.868  1.00  0.84           N  
ATOM   2013  CA  HIS A 135      11.103  31.367  19.424  1.00  0.84           C  
ATOM   2014  C   HIS A 135      12.203  31.295  20.493  1.00  0.84           C  
ATOM   2015  O   HIS A 135      12.450  32.277  21.202  1.00  0.84           O  
ATOM   2016  CB  HIS A 135      11.694  32.325  18.375  1.00  0.84           C  
ATOM   2017  CG  HIS A 135      10.992  32.472  17.063  1.00  0.84           C  
ATOM   2018  ND1 HIS A 135      11.451  31.862  15.905  1.00  0.84           N  
ATOM   2019  CD2 HIS A 135       9.889  33.182  16.708  1.00  0.84           C  
ATOM   2020  CE1 HIS A 135      10.657  32.195  14.899  1.00  0.84           C  
ATOM   2021  NE2 HIS A 135       9.712  33.001  15.355  1.00  0.84           N  
ATOM   2022  H   HIS A 135       9.688  32.810  20.181  1.00  0.84           H  
ATOM   2023  HA  HIS A 135      10.999  30.381  18.990  1.00  0.84           H  
ATOM   2024 1HB  HIS A 135      11.746  33.324  18.815  1.00  0.84           H  
ATOM   2025 2HB  HIS A 135      12.719  32.017  18.161  1.00  0.84           H  
ATOM   2026  HD1 HIS A 135      12.090  31.052  15.877  1.00  0.84           H  
ATOM   2027  HD2 HIS A 135       9.203  33.824  17.272  1.00  0.84           H  
ATOM   2028  HE1 HIS A 135      10.848  31.819  13.895  1.00  0.84           H  
ATOM   2029  N   ALA A 136      12.870  30.129  20.578  1.00  0.81           N  
ATOM   2030  CA  ALA A 136      14.046  29.899  21.450  1.00  0.81           C  
ATOM   2031  C   ALA A 136      14.567  28.468  21.233  1.00  0.81           C  
ATOM   2032  O   ALA A 136      13.806  27.610  20.824  1.00  0.81           O  
ATOM   2033  CB  ALA A 136      13.739  30.136  22.916  1.00  0.81           C  
ATOM   2034  H   ALA A 136      12.567  29.378  19.951  1.00  0.81           H  
ATOM   2035  HA  ALA A 136      14.804  30.602  21.141  1.00  0.81           H  
ATOM   2036 1HB  ALA A 136      14.575  30.017  23.560  1.00  0.81           H  
ATOM   2037 2HB  ALA A 136      13.407  31.108  23.011  1.00  0.81           H  
ATOM   2038 3HB  ALA A 136      13.025  29.513  23.254  1.00  0.81           H  
ATOM   2039  N   PRO A 137      15.801  28.139  21.658  1.00  0.81           N  
ATOM   2040  CA  PRO A 137      16.382  26.797  21.622  1.00  0.81           C  
ATOM   2041  C   PRO A 137      15.549  25.701  22.319  1.00  0.81           C  
ATOM   2042  O   PRO A 137      15.744  24.520  22.027  1.00  0.81           O  
ATOM   2043  CB  PRO A 137      17.701  27.036  22.383  1.00  0.81           C  
ATOM   2044  CG  PRO A 137      18.042  28.479  22.115  1.00  0.81           C  
ATOM   2045  CD  PRO A 137      16.745  29.181  22.145  1.00  0.81           C  
ATOM   2046  HA  PRO A 137      16.563  26.519  20.583  1.00  0.81           H  
ATOM   2047 1HB  PRO A 137      17.555  26.849  23.450  1.00  0.81           H  
ATOM   2048 2HB  PRO A 137      18.459  26.337  22.039  1.00  0.81           H  
ATOM   2049 1HG  PRO A 137      18.752  28.866  22.848  1.00  0.81           H  
ATOM   2050 2HG  PRO A 137      18.529  28.595  21.157  1.00  0.81           H  
ATOM   2051 1HD  PRO A 137      16.549  29.462  23.166  1.00  0.81           H  
ATOM   2052 2HD  PRO A 137      16.820  30.036  21.465  1.00  0.81           H  
ATOM   2053  N   GLY A 138      14.658  26.066  23.237  1.00  0.82           N  
ATOM   2054  CA  GLY A 138      13.846  25.086  23.956  1.00  0.82           C  
ATOM   2055  C   GLY A 138      12.344  25.401  23.964  1.00  0.82           C  
ATOM   2056  O   GLY A 138      11.745  25.460  25.036  1.00  0.82           O  
ATOM   2057  H   GLY A 138      14.521  27.045  23.443  1.00  0.82           H  
ATOM   2058 1HA  GLY A 138      14.004  24.098  23.523  1.00  0.82           H  
ATOM   2059 2HA  GLY A 138      14.201  25.020  24.987  1.00  0.82           H  
ATOM   2060  N   ILE A 139      11.753  25.693  22.799  1.00  0.83           N  
ATOM   2061  CA  ILE A 139      10.312  26.008  22.725  1.00  0.83           C  
ATOM   2062  C   ILE A 139       9.460  24.900  22.111  1.00  0.83           C  
ATOM   2063  O   ILE A 139       8.366  24.615  22.598  1.00  0.83           O  
ATOM   2064  CB  ILE A 139       9.998  27.274  21.914  1.00  0.83           C  
ATOM   2065  CG1 ILE A 139      10.640  28.436  22.444  1.00  0.83           C  
ATOM   2066  CG2 ILE A 139       8.585  27.487  21.966  1.00  0.83           C  
ATOM   2067  CD1 ILE A 139      10.252  28.762  23.843  1.00  0.83           C  
ATOM   2068  H   ILE A 139      12.314  25.646  21.950  1.00  0.83           H  
ATOM   2069  HA  ILE A 139       9.953  26.165  23.739  1.00  0.83           H  
ATOM   2070  HB  ILE A 139      10.333  27.148  20.883  1.00  0.83           H  
ATOM   2071 1HG1 ILE A 139      11.669  28.240  22.373  1.00  0.83           H  
ATOM   2072 2HG1 ILE A 139      10.402  29.298  21.821  1.00  0.83           H  
ATOM   2073 1HG2 ILE A 139       8.350  28.365  21.402  1.00  0.83           H  
ATOM   2074 2HG2 ILE A 139       8.093  26.633  21.552  1.00  0.83           H  
ATOM   2075 3HG2 ILE A 139       8.278  27.614  22.993  1.00  0.83           H  
ATOM   2076 1HD1 ILE A 139      10.781  29.615  24.182  1.00  0.83           H  
ATOM   2077 2HD1 ILE A 139       9.203  28.952  23.909  1.00  0.83           H  
ATOM   2078 3HD1 ILE A 139      10.493  27.939  24.458  1.00  0.83           H  
ATOM   2079  N   GLY A 140       9.918  24.387  20.966  1.00  0.84           N  
ATOM   2080  CA  GLY A 140       9.226  23.378  20.168  1.00  0.84           C  
ATOM   2081  C   GLY A 140       9.502  21.984  20.675  1.00  0.84           C  
ATOM   2082  O   GLY A 140       8.772  21.044  20.354  1.00  0.84           O  
ATOM   2083  H   GLY A 140      10.846  24.651  20.664  1.00  0.84           H  
ATOM   2084 1HA  GLY A 140       8.164  23.542  20.211  1.00  0.84           H  
ATOM   2085 2HA  GLY A 140       9.530  23.467  19.126  1.00  0.84           H  
ATOM   2086  N   ASP A 141      10.505  21.865  21.529  1.00  0.84           N  
ATOM   2087  CA  ASP A 141      10.794  20.590  22.132  1.00  0.84           C  
ATOM   2088  C   ASP A 141       9.769  20.451  23.247  1.00  0.84           C  
ATOM   2089  O   ASP A 141       8.894  21.314  23.408  1.00  0.84           O  
ATOM   2090  CB  ASP A 141      12.258  20.508  22.637  1.00  0.84           C  
ATOM   2091  CG  ASP A 141      12.644  21.380  23.897  1.00  0.84           C  
ATOM   2092  OD1 ASP A 141      11.771  21.819  24.639  1.00  0.84           O  
ATOM   2093  OD2 ASP A 141      13.829  21.575  24.092  1.00  0.84           O  
ATOM   2094  H   ASP A 141      11.118  22.669  21.663  1.00  0.84           H  
ATOM   2095  HA  ASP A 141      10.630  19.792  21.405  1.00  0.84           H  
ATOM   2096 1HB  ASP A 141      12.510  19.471  22.849  1.00  0.84           H  
ATOM   2097 2HB  ASP A 141      12.917  20.825  21.810  1.00  0.84           H  
ATOM   2098  N   ASP A 142       9.878  19.422  24.059  1.00  0.84           N  
ATOM   2099  CA  ASP A 142       8.846  19.162  25.052  1.00  0.84           C  
ATOM   2100  C   ASP A 142       8.604  20.227  26.114  1.00  0.84           C  
ATOM   2101  O   ASP A 142       7.623  20.117  26.857  1.00  0.84           O  
ATOM   2102  CB  ASP A 142       9.062  17.867  25.736  1.00  0.84           C  
ATOM   2103  CG  ASP A 142       8.837  16.732  24.827  1.00  0.84           C  
ATOM   2104  OD1 ASP A 142       8.377  16.921  23.703  1.00  0.84           O  
ATOM   2105  OD2 ASP A 142       9.024  15.659  25.301  1.00  0.84           O  
ATOM   2106  H   ASP A 142      10.643  18.773  23.955  1.00  0.84           H  
ATOM   2107  HA  ASP A 142       7.907  19.059  24.505  1.00  0.84           H  
ATOM   2108 1HB  ASP A 142      10.086  17.839  26.108  1.00  0.84           H  
ATOM   2109 2HB  ASP A 142       8.403  17.809  26.590  1.00  0.84           H  
ATOM   2110  N   THR A 143       9.459  21.244  26.209  1.00  0.83           N  
ATOM   2111  CA  THR A 143       9.228  22.287  27.190  1.00  0.83           C  
ATOM   2112  C   THR A 143       7.799  22.773  27.124  1.00  0.83           C  
ATOM   2113  O   THR A 143       7.159  23.013  28.154  1.00  0.83           O  
ATOM   2114  CB  THR A 143      10.102  23.519  26.988  1.00  0.83           C  
ATOM   2115  OG1 THR A 143      11.481  23.162  27.052  1.00  0.83           O  
ATOM   2116  CG2 THR A 143       9.766  24.491  28.092  1.00  0.83           C  
ATOM   2117  H   THR A 143      10.260  21.320  25.572  1.00  0.83           H  
ATOM   2118  HA  THR A 143       9.417  21.884  28.158  1.00  0.83           H  
ATOM   2119  HB  THR A 143       9.896  23.978  26.017  1.00  0.83           H  
ATOM   2120  HG1 THR A 143      11.725  22.722  26.186  1.00  0.83           H  
ATOM   2121 1HG2 THR A 143      10.362  25.376  27.996  1.00  0.83           H  
ATOM   2122 2HG2 THR A 143       8.710  24.765  28.041  1.00  0.83           H  
ATOM   2123 3HG2 THR A 143       9.968  24.019  29.039  1.00  0.83           H  
ATOM   2124  N   ARG A 144       7.301  22.955  25.908  1.00  0.82           N  
ATOM   2125  CA  ARG A 144       5.956  23.447  25.773  1.00  0.82           C  
ATOM   2126  C   ARG A 144       4.950  22.531  26.448  1.00  0.82           C  
ATOM   2127  O   ARG A 144       4.035  22.976  27.149  1.00  0.82           O  
ATOM   2128  CB  ARG A 144       5.566  23.575  24.331  1.00  0.82           C  
ATOM   2129  CG  ARG A 144       4.215  24.086  24.207  1.00  0.82           C  
ATOM   2130  CD  ARG A 144       3.748  24.139  22.882  1.00  0.82           C  
ATOM   2131  NE  ARG A 144       2.453  24.720  22.872  1.00  0.82           N  
ATOM   2132  CZ  ARG A 144       1.403  24.006  23.185  1.00  0.82           C  
ATOM   2133  NH1 ARG A 144       1.630  22.760  23.486  1.00  0.82           N  
ATOM   2134  NH2 ARG A 144       0.212  24.529  23.194  1.00  0.82           N  
ATOM   2135  H   ARG A 144       7.860  22.696  25.089  1.00  0.82           H  
ATOM   2136  HA  ARG A 144       5.916  24.409  26.239  1.00  0.82           H  
ATOM   2137 1HB  ARG A 144       6.236  24.264  23.831  1.00  0.82           H  
ATOM   2138 2HB  ARG A 144       5.638  22.606  23.826  1.00  0.82           H  
ATOM   2139 1HG  ARG A 144       3.536  23.437  24.763  1.00  0.82           H  
ATOM   2140 2HG  ARG A 144       4.172  25.058  24.613  1.00  0.82           H  
ATOM   2141 1HD  ARG A 144       4.384  24.678  22.257  1.00  0.82           H  
ATOM   2142 2HD  ARG A 144       3.669  23.132  22.511  1.00  0.82           H  
ATOM   2143  HE  ARG A 144       2.334  25.696  22.636  1.00  0.82           H  
ATOM   2144 1HH1 ARG A 144       2.577  22.407  23.445  1.00  0.82           H  
ATOM   2145 2HH1 ARG A 144       0.902  22.105  23.725  1.00  0.82           H  
ATOM   2146 1HH2 ARG A 144       0.083  25.513  22.924  1.00  0.82           H  
ATOM   2147 2HH2 ARG A 144      -0.586  23.955  23.454  1.00  0.82           H  
ATOM   2148  N   SER A 145       5.136  21.239  26.247  1.00  0.81           N  
ATOM   2149  CA  SER A 145       4.250  20.240  26.791  1.00  0.81           C  
ATOM   2150  C   SER A 145       4.281  20.223  28.296  1.00  0.81           C  
ATOM   2151  O   SER A 145       3.261  19.966  28.929  1.00  0.81           O  
ATOM   2152  CB  SER A 145       4.597  18.900  26.267  1.00  0.81           C  
ATOM   2153  OG  SER A 145       4.352  18.819  24.901  1.00  0.81           O  
ATOM   2154  H   SER A 145       5.937  20.935  25.706  1.00  0.81           H  
ATOM   2155  HA  SER A 145       3.236  20.476  26.470  1.00  0.81           H  
ATOM   2156 1HB  SER A 145       5.633  18.677  26.457  1.00  0.81           H  
ATOM   2157 2HB  SER A 145       3.999  18.165  26.800  1.00  0.81           H  
ATOM   2158  HG  SER A 145       4.384  17.864  24.726  1.00  0.81           H  
ATOM   2159  N   LEU A 146       5.445  20.484  28.881  1.00  0.81           N  
ATOM   2160  CA  LEU A 146       5.533  20.480  30.331  1.00  0.81           C  
ATOM   2161  C   LEU A 146       4.594  21.564  30.864  1.00  0.81           C  
ATOM   2162  O   LEU A 146       3.832  21.343  31.808  1.00  0.81           O  
ATOM   2163  CB  LEU A 146       6.955  20.825  30.749  1.00  0.81           C  
ATOM   2164  CG  LEU A 146       8.034  19.832  30.414  1.00  0.81           C  
ATOM   2165  CD1 LEU A 146       9.277  20.466  30.714  1.00  0.81           C  
ATOM   2166  CD2 LEU A 146       7.955  18.576  31.229  1.00  0.81           C  
ATOM   2167  H   LEU A 146       6.267  20.660  28.300  1.00  0.81           H  
ATOM   2168  HA  LEU A 146       5.236  19.505  30.714  1.00  0.81           H  
ATOM   2169 1HB  LEU A 146       7.225  21.743  30.253  1.00  0.81           H  
ATOM   2170 2HB  LEU A 146       6.989  21.013  31.793  1.00  0.81           H  
ATOM   2171  HG  LEU A 146       7.977  19.587  29.348  1.00  0.81           H  
ATOM   2172 1HD1 LEU A 146      10.061  19.792  30.457  1.00  0.81           H  
ATOM   2173 2HD1 LEU A 146       9.383  21.367  30.174  1.00  0.81           H  
ATOM   2174 3HD1 LEU A 146       9.286  20.693  31.773  1.00  0.81           H  
ATOM   2175 1HD2 LEU A 146       8.772  17.916  30.939  1.00  0.81           H  
ATOM   2176 2HD2 LEU A 146       8.058  18.813  32.261  1.00  0.81           H  
ATOM   2177 3HD2 LEU A 146       7.020  18.089  31.066  1.00  0.81           H  
ATOM   2178  N   ALA A 147       4.585  22.732  30.197  1.00  0.80           N  
ATOM   2179  CA  ALA A 147       3.700  23.823  30.623  1.00  0.80           C  
ATOM   2180  C   ALA A 147       2.238  23.370  30.543  1.00  0.80           C  
ATOM   2181  O   ALA A 147       1.415  23.673  31.415  1.00  0.80           O  
ATOM   2182  CB  ALA A 147       3.927  25.061  29.761  1.00  0.80           C  
ATOM   2183  H   ALA A 147       5.229  22.860  29.411  1.00  0.80           H  
ATOM   2184  HA  ALA A 147       3.925  24.063  31.660  1.00  0.80           H  
ATOM   2185 1HB  ALA A 147       3.278  25.870  30.098  1.00  0.80           H  
ATOM   2186 2HB  ALA A 147       4.966  25.368  29.849  1.00  0.80           H  
ATOM   2187 3HB  ALA A 147       3.704  24.838  28.726  1.00  0.80           H  
ATOM   2188  N   VAL A 148       1.927  22.600  29.503  1.00  0.80           N  
ATOM   2189  CA  VAL A 148       0.577  22.094  29.311  1.00  0.80           C  
ATOM   2190  C   VAL A 148       0.188  21.033  30.336  1.00  0.80           C  
ATOM   2191  O   VAL A 148      -0.945  21.040  30.816  1.00  0.80           O  
ATOM   2192  CB  VAL A 148       0.382  21.541  27.903  1.00  0.80           C  
ATOM   2193  CG1 VAL A 148      -0.982  20.885  27.805  1.00  0.80           C  
ATOM   2194  CG2 VAL A 148       0.512  22.675  26.914  1.00  0.80           C  
ATOM   2195  H   VAL A 148       2.649  22.402  28.809  1.00  0.80           H  
ATOM   2196  HA  VAL A 148      -0.102  22.934  29.419  1.00  0.80           H  
ATOM   2197  HB  VAL A 148       1.130  20.779  27.698  1.00  0.80           H  
ATOM   2198 1HG1 VAL A 148      -1.116  20.489  26.801  1.00  0.80           H  
ATOM   2199 2HG1 VAL A 148      -1.048  20.072  28.529  1.00  0.80           H  
ATOM   2200 3HG1 VAL A 148      -1.755  21.621  28.015  1.00  0.80           H  
ATOM   2201 1HG2 VAL A 148       0.369  22.291  25.916  1.00  0.80           H  
ATOM   2202 2HG2 VAL A 148      -0.234  23.422  27.118  1.00  0.80           H  
ATOM   2203 3HG2 VAL A 148       1.502  23.118  26.997  1.00  0.80           H  
ATOM   2204  N   LEU A 149       1.094  20.102  30.661  1.00  0.79           N  
ATOM   2205  CA  LEU A 149       0.760  19.059  31.632  1.00  0.79           C  
ATOM   2206  C   LEU A 149       0.455  19.678  32.982  1.00  0.79           C  
ATOM   2207  O   LEU A 149      -0.482  19.268  33.677  1.00  0.79           O  
ATOM   2208  CB  LEU A 149       1.915  18.063  31.823  1.00  0.79           C  
ATOM   2209  CG  LEU A 149       2.226  17.149  30.645  1.00  0.79           C  
ATOM   2210  CD1 LEU A 149       3.450  16.263  30.975  1.00  0.79           C  
ATOM   2211  CD2 LEU A 149       1.026  16.342  30.331  1.00  0.79           C  
ATOM   2212  H   LEU A 149       2.009  20.124  30.222  1.00  0.79           H  
ATOM   2213  HA  LEU A 149      -0.121  18.525  31.282  1.00  0.79           H  
ATOM   2214 1HB  LEU A 149       2.821  18.641  32.026  1.00  0.79           H  
ATOM   2215 2HB  LEU A 149       1.714  17.458  32.687  1.00  0.79           H  
ATOM   2216  HG  LEU A 149       2.485  17.753  29.778  1.00  0.79           H  
ATOM   2217 1HD1 LEU A 149       3.676  15.621  30.121  1.00  0.79           H  
ATOM   2218 2HD1 LEU A 149       4.311  16.893  31.195  1.00  0.79           H  
ATOM   2219 3HD1 LEU A 149       3.231  15.638  31.842  1.00  0.79           H  
ATOM   2220 1HD2 LEU A 149       1.269  15.725  29.494  1.00  0.79           H  
ATOM   2221 2HD2 LEU A 149       0.756  15.726  31.181  1.00  0.79           H  
ATOM   2222 3HD2 LEU A 149       0.194  17.001  30.079  1.00  0.79           H  
ATOM   2223  N   LEU A 150       1.221  20.698  33.333  1.00  0.79           N  
ATOM   2224  CA  LEU A 150       1.010  21.407  34.572  1.00  0.79           C  
ATOM   2225  C   LEU A 150      -0.335  22.134  34.531  1.00  0.79           C  
ATOM   2226  O   LEU A 150      -1.108  22.071  35.491  1.00  0.79           O  
ATOM   2227  CB  LEU A 150       2.175  22.369  34.736  1.00  0.79           C  
ATOM   2228  CG  LEU A 150       3.526  21.699  35.016  1.00  0.79           C  
ATOM   2229  CD1 LEU A 150       4.623  22.708  34.835  1.00  0.79           C  
ATOM   2230  CD2 LEU A 150       3.526  21.188  36.411  1.00  0.79           C  
ATOM   2231  H   LEU A 150       1.993  20.984  32.725  1.00  0.79           H  
ATOM   2232  HA  LEU A 150       1.005  20.691  35.391  1.00  0.79           H  
ATOM   2233 1HB  LEU A 150       2.284  22.947  33.818  1.00  0.79           H  
ATOM   2234 2HB  LEU A 150       1.962  23.056  35.553  1.00  0.79           H  
ATOM   2235  HG  LEU A 150       3.687  20.872  34.330  1.00  0.79           H  
ATOM   2236 1HD1 LEU A 150       5.563  22.291  35.058  1.00  0.79           H  
ATOM   2237 2HD1 LEU A 150       4.624  23.059  33.812  1.00  0.79           H  
ATOM   2238 3HD1 LEU A 150       4.446  23.523  35.470  1.00  0.79           H  
ATOM   2239 1HD2 LEU A 150       4.491  20.719  36.626  1.00  0.79           H  
ATOM   2240 2HD2 LEU A 150       3.363  22.009  37.087  1.00  0.79           H  
ATOM   2241 3HD2 LEU A 150       2.728  20.463  36.524  1.00  0.79           H  
ATOM   2242  N   ALA A 151      -0.650  22.762  33.389  1.00  0.78           N  
ATOM   2243  CA  ALA A 151      -1.924  23.445  33.210  1.00  0.78           C  
ATOM   2244  C   ALA A 151      -3.091  22.464  33.293  1.00  0.78           C  
ATOM   2245  O   ALA A 151      -4.136  22.788  33.855  1.00  0.78           O  
ATOM   2246  CB  ALA A 151      -1.920  24.183  31.902  1.00  0.78           C  
ATOM   2247  H   ALA A 151       0.033  22.808  32.632  1.00  0.78           H  
ATOM   2248  HA  ALA A 151      -2.033  24.169  34.013  1.00  0.78           H  
ATOM   2249 1HB  ALA A 151      -2.836  24.743  31.787  1.00  0.78           H  
ATOM   2250 2HB  ALA A 151      -1.079  24.858  31.924  1.00  0.78           H  
ATOM   2251 3HB  ALA A 151      -1.809  23.487  31.083  1.00  0.78           H  
ATOM   2252  N   TYR A 152      -2.912  21.256  32.746  1.00  0.77           N  
ATOM   2253  CA  TYR A 152      -3.921  20.203  32.823  1.00  0.77           C  
ATOM   2254  C   TYR A 152      -4.202  19.875  34.269  1.00  0.77           C  
ATOM   2255  O   TYR A 152      -5.361  19.843  34.693  1.00  0.77           O  
ATOM   2256  CB  TYR A 152      -3.484  18.960  32.045  1.00  0.77           C  
ATOM   2257  CG  TYR A 152      -4.343  17.716  32.271  1.00  0.77           C  
ATOM   2258  CD1 TYR A 152      -5.555  17.577  31.720  1.00  0.77           C  
ATOM   2259  CD2 TYR A 152      -3.847  16.703  33.013  1.00  0.77           C  
ATOM   2260  CE1 TYR A 152      -6.285  16.413  31.932  1.00  0.77           C  
ATOM   2261  CE2 TYR A 152      -4.575  15.532  33.206  1.00  0.77           C  
ATOM   2262  CZ  TYR A 152      -5.780  15.410  32.668  1.00  0.77           C  
ATOM   2263  OH  TYR A 152      -6.506  14.282  32.856  1.00  0.77           O  
ATOM   2264  H   TYR A 152      -2.044  21.066  32.254  1.00  0.77           H  
ATOM   2265  HA  TYR A 152      -4.843  20.575  32.377  1.00  0.77           H  
ATOM   2266 1HB  TYR A 152      -3.479  19.187  30.976  1.00  0.77           H  
ATOM   2267 2HB  TYR A 152      -2.471  18.706  32.317  1.00  0.77           H  
ATOM   2268  HD1 TYR A 152      -5.947  18.377  31.118  1.00  0.77           H  
ATOM   2269  HD2 TYR A 152      -2.881  16.840  33.441  1.00  0.77           H  
ATOM   2270  HE1 TYR A 152      -7.255  16.297  31.493  1.00  0.77           H  
ATOM   2271  HE2 TYR A 152      -4.190  14.718  33.790  1.00  0.77           H  
ATOM   2272  HH  TYR A 152      -6.118  13.765  33.557  1.00  0.77           H  
ATOM   2273  N   ALA A 153      -3.145  19.635  35.045  1.00  0.77           N  
ATOM   2274  CA  ALA A 153      -3.353  19.337  36.448  1.00  0.77           C  
ATOM   2275  C   ALA A 153      -4.066  20.502  37.139  1.00  0.77           C  
ATOM   2276  O   ALA A 153      -4.989  20.270  37.933  1.00  0.77           O  
ATOM   2277  CB  ALA A 153      -2.038  19.025  37.113  1.00  0.77           C  
ATOM   2278  H   ALA A 153      -2.202  19.659  34.650  1.00  0.77           H  
ATOM   2279  HA  ALA A 153      -3.995  18.478  36.523  1.00  0.77           H  
ATOM   2280 1HB  ALA A 153      -2.218  18.801  38.158  1.00  0.77           H  
ATOM   2281 2HB  ALA A 153      -1.567  18.175  36.616  1.00  0.77           H  
ATOM   2282 3HB  ALA A 153      -1.398  19.875  37.034  1.00  0.77           H  
ATOM   2283  N   ARG A 154      -3.709  21.754  36.791  1.00  0.78           N  
ATOM   2284  CA  ARG A 154      -4.400  22.890  37.393  1.00  0.78           C  
ATOM   2285  C   ARG A 154      -5.864  22.892  37.010  1.00  0.78           C  
ATOM   2286  O   ARG A 154      -6.740  23.147  37.840  1.00  0.78           O  
ATOM   2287  CB  ARG A 154      -3.818  24.243  36.965  1.00  0.78           C  
ATOM   2288  CG  ARG A 154      -2.497  24.607  37.564  1.00  0.78           C  
ATOM   2289  CD  ARG A 154      -2.133  26.056  37.371  1.00  0.78           C  
ATOM   2290  NE  ARG A 154      -1.839  26.436  35.993  1.00  0.78           N  
ATOM   2291  CZ  ARG A 154      -0.632  26.399  35.427  1.00  0.78           C  
ATOM   2292  NH1 ARG A 154       0.436  25.999  36.048  1.00  0.78           N  
ATOM   2293  NH2 ARG A 154      -0.514  26.807  34.212  1.00  0.78           N  
ATOM   2294  H   ARG A 154      -2.936  21.905  36.144  1.00  0.78           H  
ATOM   2295  HA  ARG A 154      -4.316  22.802  38.477  1.00  0.78           H  
ATOM   2296 1HB  ARG A 154      -3.691  24.254  35.890  1.00  0.78           H  
ATOM   2297 2HB  ARG A 154      -4.524  25.032  37.215  1.00  0.78           H  
ATOM   2298 1HG  ARG A 154      -2.579  24.439  38.631  1.00  0.78           H  
ATOM   2299 2HG  ARG A 154      -1.711  23.982  37.139  1.00  0.78           H  
ATOM   2300 1HD  ARG A 154      -2.955  26.678  37.717  1.00  0.78           H  
ATOM   2301 2HD  ARG A 154      -1.249  26.273  37.970  1.00  0.78           H  
ATOM   2302  HE  ARG A 154      -2.587  26.804  35.383  1.00  0.78           H  
ATOM   2303 1HH1 ARG A 154       0.397  25.691  37.005  1.00  0.78           H  
ATOM   2304 2HH1 ARG A 154       1.318  26.048  35.519  1.00  0.78           H  
ATOM   2305 1HH2 ARG A 154      -1.356  27.149  33.733  1.00  0.78           H  
ATOM   2306 2HH2 ARG A 154       0.415  26.815  33.790  1.00  0.78           H  
ATOM   2307  N   ALA A 155      -6.150  22.583  35.747  1.00  0.79           N  
ATOM   2308  CA  ALA A 155      -7.516  22.572  35.275  1.00  0.79           C  
ATOM   2309  C   ALA A 155      -8.330  21.547  36.042  1.00  0.79           C  
ATOM   2310  O   ALA A 155      -9.464  21.819  36.438  1.00  0.79           O  
ATOM   2311  CB  ALA A 155      -7.546  22.309  33.777  1.00  0.79           C  
ATOM   2312  H   ALA A 155      -5.397  22.382  35.095  1.00  0.79           H  
ATOM   2313  HA  ALA A 155      -7.946  23.538  35.472  1.00  0.79           H  
ATOM   2314 1HB  ALA A 155      -8.553  22.338  33.430  1.00  0.79           H  
ATOM   2315 2HB  ALA A 155      -6.967  23.078  33.264  1.00  0.79           H  
ATOM   2316 3HB  ALA A 155      -7.115  21.333  33.562  1.00  0.79           H  
ATOM   2317  N   MET A 156      -7.744  20.380  36.333  1.00  0.81           N  
ATOM   2318  CA  MET A 156      -8.489  19.375  37.086  1.00  0.81           C  
ATOM   2319  C   MET A 156      -8.740  19.832  38.519  1.00  0.81           C  
ATOM   2320  O   MET A 156      -9.834  19.654  39.067  1.00  0.81           O  
ATOM   2321  CB  MET A 156      -7.744  18.048  37.127  1.00  0.81           C  
ATOM   2322  CG  MET A 156      -7.654  17.296  35.838  1.00  0.81           C  
ATOM   2323  SD  MET A 156      -6.987  15.648  36.110  1.00  0.81           S  
ATOM   2324  CE  MET A 156      -5.294  16.024  36.530  1.00  0.81           C  
ATOM   2325  H   MET A 156      -6.799  20.187  35.992  1.00  0.81           H  
ATOM   2326  HA  MET A 156      -9.453  19.233  36.610  1.00  0.81           H  
ATOM   2327 1HB  MET A 156      -6.723  18.225  37.473  1.00  0.81           H  
ATOM   2328 2HB  MET A 156      -8.226  17.397  37.849  1.00  0.81           H  
ATOM   2329 1HG  MET A 156      -8.640  17.212  35.396  1.00  0.81           H  
ATOM   2330 2HG  MET A 156      -7.002  17.831  35.139  1.00  0.81           H  
ATOM   2331 1HE  MET A 156      -4.745  15.107  36.732  1.00  0.81           H  
ATOM   2332 2HE  MET A 156      -4.834  16.549  35.720  1.00  0.81           H  
ATOM   2333 3HE  MET A 156      -5.280  16.660  37.409  1.00  0.81           H  
ATOM   2334  N   LYS A 157      -7.743  20.474  39.138  1.00  0.84           N  
ATOM   2335  CA  LYS A 157      -7.941  20.932  40.508  1.00  0.84           C  
ATOM   2336  C   LYS A 157      -8.996  22.032  40.600  1.00  0.84           C  
ATOM   2337  O   LYS A 157      -9.986  21.900  41.323  1.00  0.84           O  
ATOM   2338  CB  LYS A 157      -6.634  21.462  41.108  1.00  0.84           C  
ATOM   2339  CG  LYS A 157      -6.793  22.002  42.546  1.00  0.84           C  
ATOM   2340  CD  LYS A 157      -5.477  22.506  43.126  1.00  0.84           C  
ATOM   2341  CE  LYS A 157      -5.682  23.149  44.498  1.00  0.84           C  
ATOM   2342  NZ  LYS A 157      -4.409  23.697  45.060  1.00  0.84           N  
ATOM   2343  H   LYS A 157      -6.843  20.608  38.669  1.00  0.84           H  
ATOM   2344  HA  LYS A 157      -8.284  20.085  41.103  1.00  0.84           H  
ATOM   2345 1HB  LYS A 157      -5.890  20.663  41.119  1.00  0.84           H  
ATOM   2346 2HB  LYS A 157      -6.238  22.263  40.477  1.00  0.84           H  
ATOM   2347 1HG  LYS A 157      -7.510  22.824  42.544  1.00  0.84           H  
ATOM   2348 2HG  LYS A 157      -7.179  21.210  43.186  1.00  0.84           H  
ATOM   2349 1HD  LYS A 157      -4.815  21.663  43.250  1.00  0.84           H  
ATOM   2350 2HD  LYS A 157      -5.013  23.222  42.443  1.00  0.84           H  
ATOM   2351 1HE  LYS A 157      -6.403  23.960  44.403  1.00  0.84           H  
ATOM   2352 2HE  LYS A 157      -6.078  22.403  45.186  1.00  0.84           H  
ATOM   2353 1HZ  LYS A 157      -4.594  24.115  45.961  1.00  0.84           H  
ATOM   2354 2HZ  LYS A 157      -3.727  22.959  45.170  1.00  0.84           H  
ATOM   2355 3HZ  LYS A 157      -4.040  24.401  44.432  1.00  0.84           H  
ATOM   2356  N   GLU A 158      -8.800  23.106  39.837  1.00  0.87           N  
ATOM   2357  CA  GLU A 158      -9.695  24.260  39.854  1.00  0.87           C  
ATOM   2358  C   GLU A 158     -11.133  23.904  39.464  1.00  0.87           C  
ATOM   2359  O   GLU A 158     -12.079  24.442  40.041  1.00  0.87           O  
ATOM   2360  CB  GLU A 158      -9.110  25.392  38.996  1.00  0.87           C  
ATOM   2361  CG  GLU A 158      -9.998  26.662  38.864  1.00  0.87           C  
ATOM   2362  CD  GLU A 158      -9.374  27.792  38.016  1.00  0.87           C  
ATOM   2363  OE1 GLU A 158      -8.212  27.715  37.699  1.00  0.87           O  
ATOM   2364  OE2 GLU A 158     -10.094  28.717  37.668  1.00  0.87           O  
ATOM   2365  H   GLU A 158      -7.992  23.125  39.217  1.00  0.87           H  
ATOM   2366  HA  GLU A 158      -9.726  24.631  40.878  1.00  0.87           H  
ATOM   2367 1HB  GLU A 158      -8.190  25.727  39.474  1.00  0.87           H  
ATOM   2368 2HB  GLU A 158      -8.807  25.011  38.058  1.00  0.87           H  
ATOM   2369 1HG  GLU A 158     -10.953  26.379  38.421  1.00  0.87           H  
ATOM   2370 2HG  GLU A 158     -10.202  27.045  39.863  1.00  0.87           H  
ATOM   2371  N   SER A 159     -11.312  22.992  38.500  1.00  0.91           N  
ATOM   2372  CA  SER A 159     -12.652  22.578  38.096  1.00  0.91           C  
ATOM   2373  C   SER A 159     -13.282  21.526  39.018  1.00  0.91           C  
ATOM   2374  O   SER A 159     -14.436  21.145  38.811  1.00  0.91           O  
ATOM   2375  CB  SER A 159     -12.669  22.065  36.670  1.00  0.91           C  
ATOM   2376  OG  SER A 159     -11.871  20.955  36.523  1.00  0.91           O  
ATOM   2377  H   SER A 159     -10.514  22.578  38.017  1.00  0.91           H  
ATOM   2378  HA  SER A 159     -13.287  23.462  38.125  1.00  0.91           H  
ATOM   2379 1HB  SER A 159     -13.683  21.791  36.426  1.00  0.91           H  
ATOM   2380 2HB  SER A 159     -12.379  22.816  35.984  1.00  0.91           H  
ATOM   2381  HG  SER A 159     -10.959  21.267  36.662  1.00  0.91           H  
ATOM   2382  N   GLY A 160     -12.529  21.010  40.000  1.00  0.95           N  
ATOM   2383  CA  GLY A 160     -13.063  19.995  40.897  1.00  0.95           C  
ATOM   2384  C   GLY A 160     -13.247  18.616  40.252  1.00  0.95           C  
ATOM   2385  O   GLY A 160     -14.172  17.886  40.617  1.00  0.95           O  
ATOM   2386  H   GLY A 160     -11.585  21.348  40.174  1.00  0.95           H  
ATOM   2387 1HA  GLY A 160     -12.387  19.902  41.748  1.00  0.95           H  
ATOM   2388 2HA  GLY A 160     -14.016  20.341  41.295  1.00  0.95           H  
ATOM   2389  N   ILE A 161     -12.415  18.250  39.276  1.00  0.98           N  
ATOM   2390  CA  ILE A 161     -12.623  16.960  38.626  1.00  0.98           C  
ATOM   2391  C   ILE A 161     -12.206  15.742  39.410  1.00  0.98           C  
ATOM   2392  O   ILE A 161     -11.076  15.622  39.906  1.00  0.98           O  
ATOM   2393  CB  ILE A 161     -11.958  16.864  37.241  1.00  0.98           C  
ATOM   2394  CG1 ILE A 161     -12.598  17.797  36.310  1.00  0.98           C  
ATOM   2395  CG2 ILE A 161     -12.029  15.468  36.698  1.00  0.98           C  
ATOM   2396  CD1 ILE A 161     -11.892  17.893  34.995  1.00  0.98           C  
ATOM   2397  H   ILE A 161     -11.633  18.852  39.013  1.00  0.98           H  
ATOM   2398  HA  ILE A 161     -13.694  16.868  38.448  1.00  0.98           H  
ATOM   2399  HB  ILE A 161     -10.911  17.161  37.333  1.00  0.98           H  
ATOM   2400 1HG1 ILE A 161     -13.610  17.467  36.134  1.00  0.98           H  
ATOM   2401 2HG1 ILE A 161     -12.645  18.756  36.774  1.00  0.98           H  
ATOM   2402 1HG2 ILE A 161     -11.548  15.442  35.744  1.00  0.98           H  
ATOM   2403 2HG2 ILE A 161     -11.528  14.793  37.364  1.00  0.98           H  
ATOM   2404 3HG2 ILE A 161     -13.070  15.166  36.592  1.00  0.98           H  
ATOM   2405 1HD1 ILE A 161     -12.421  18.574  34.377  1.00  0.98           H  
ATOM   2406 2HD1 ILE A 161     -10.883  18.244  35.127  1.00  0.98           H  
ATOM   2407 3HD1 ILE A 161     -11.876  16.921  34.523  1.00  0.98           H  
ATOM   2408  N   LYS A 162     -13.151  14.815  39.486  1.00  0.99           N  
ATOM   2409  CA  LYS A 162     -12.930  13.537  40.107  1.00  0.99           C  
ATOM   2410  C   LYS A 162     -12.429  12.589  39.047  1.00  0.99           C  
ATOM   2411  O   LYS A 162     -13.027  12.449  37.980  1.00  0.99           O  
ATOM   2412  CB  LYS A 162     -14.206  13.012  40.740  1.00  0.99           C  
ATOM   2413  CG  LYS A 162     -14.668  13.820  41.941  1.00  0.99           C  
ATOM   2414  CD  LYS A 162     -15.909  13.224  42.569  1.00  0.99           C  
ATOM   2415  CE  LYS A 162     -16.338  14.016  43.792  1.00  0.99           C  
ATOM   2416  NZ  LYS A 162     -17.551  13.442  44.423  1.00  0.99           N  
ATOM   2417  H   LYS A 162     -14.053  15.012  39.078  1.00  0.99           H  
ATOM   2418  HA  LYS A 162     -12.160  13.632  40.873  1.00  0.99           H  
ATOM   2419 1HB  LYS A 162     -15.003  13.036  39.999  1.00  0.99           H  
ATOM   2420 2HB  LYS A 162     -14.071  11.972  41.027  1.00  0.99           H  
ATOM   2421 1HG  LYS A 162     -13.870  13.855  42.684  1.00  0.99           H  
ATOM   2422 2HG  LYS A 162     -14.882  14.844  41.622  1.00  0.99           H  
ATOM   2423 1HD  LYS A 162     -16.722  13.231  41.841  1.00  0.99           H  
ATOM   2424 2HD  LYS A 162     -15.714  12.191  42.862  1.00  0.99           H  
ATOM   2425 1HE  LYS A 162     -15.525  14.015  44.519  1.00  0.99           H  
ATOM   2426 2HE  LYS A 162     -16.545  15.046  43.497  1.00  0.99           H  
ATOM   2427 1HZ  LYS A 162     -17.804  13.992  45.231  1.00  0.99           H  
ATOM   2428 2HZ  LYS A 162     -18.311  13.449  43.758  1.00  0.99           H  
ATOM   2429 3HZ  LYS A 162     -17.362  12.492  44.709  1.00  0.99           H  
ATOM   2430  N   VAL A 163     -11.331  11.950  39.346  1.00  0.97           N  
ATOM   2431  CA  VAL A 163     -10.700  11.018  38.446  1.00  0.97           C  
ATOM   2432  C   VAL A 163     -10.680   9.685  39.150  1.00  0.97           C  
ATOM   2433  O   VAL A 163     -10.486   9.655  40.359  1.00  0.97           O  
ATOM   2434  CB  VAL A 163      -9.281  11.481  38.109  1.00  0.97           C  
ATOM   2435  CG1 VAL A 163      -8.677  10.514  37.247  1.00  0.97           C  
ATOM   2436  CG2 VAL A 163      -9.301  12.837  37.433  1.00  0.97           C  
ATOM   2437  H   VAL A 163     -10.899  12.134  40.240  1.00  0.97           H  
ATOM   2438  HA  VAL A 163     -11.284  10.936  37.529  1.00  0.97           H  
ATOM   2439  HB  VAL A 163      -8.690  11.533  39.022  1.00  0.97           H  
ATOM   2440 1HG1 VAL A 163      -7.673  10.818  37.029  1.00  0.97           H  
ATOM   2441 2HG1 VAL A 163      -8.657   9.558  37.730  1.00  0.97           H  
ATOM   2442 3HG1 VAL A 163      -9.255  10.443  36.326  1.00  0.97           H  
ATOM   2443 1HG2 VAL A 163      -8.282  13.132  37.205  1.00  0.97           H  
ATOM   2444 2HG2 VAL A 163      -9.881  12.777  36.511  1.00  0.97           H  
ATOM   2445 3HG2 VAL A 163      -9.748  13.568  38.096  1.00  0.97           H  
ATOM   2446  N   LYS A 164     -11.003   8.597  38.479  1.00  0.93           N  
ATOM   2447  CA  LYS A 164     -11.001   7.350  39.216  1.00  0.93           C  
ATOM   2448  C   LYS A 164      -9.574   6.934  39.541  1.00  0.93           C  
ATOM   2449  O   LYS A 164      -9.226   6.804  40.719  1.00  0.93           O  
ATOM   2450  CB  LYS A 164     -11.722   6.263  38.429  1.00  0.93           C  
ATOM   2451  CG  LYS A 164     -13.224   6.490  38.305  1.00  0.93           C  
ATOM   2452  CD  LYS A 164     -13.901   5.360  37.552  1.00  0.93           C  
ATOM   2453  CE  LYS A 164     -15.403   5.588  37.430  1.00  0.93           C  
ATOM   2454  NZ  LYS A 164     -15.698   6.905  36.799  1.00  0.93           N  
ATOM   2455  H   LYS A 164     -11.187   8.623  37.489  1.00  0.93           H  
ATOM   2456  HA  LYS A 164     -11.534   7.490  40.153  1.00  0.93           H  
ATOM   2457 1HB  LYS A 164     -11.309   6.185  37.426  1.00  0.93           H  
ATOM   2458 2HB  LYS A 164     -11.561   5.310  38.925  1.00  0.93           H  
ATOM   2459 1HG  LYS A 164     -13.666   6.581  39.298  1.00  0.93           H  
ATOM   2460 2HG  LYS A 164     -13.398   7.419  37.760  1.00  0.93           H  
ATOM   2461 1HD  LYS A 164     -13.472   5.274  36.551  1.00  0.93           H  
ATOM   2462 2HD  LYS A 164     -13.738   4.422  38.078  1.00  0.93           H  
ATOM   2463 1HE  LYS A 164     -15.812   4.802  36.797  1.00  0.93           H  
ATOM   2464 2HE  LYS A 164     -15.878   5.540  38.409  1.00  0.93           H  
ATOM   2465 1HZ  LYS A 164     -16.692   7.029  36.691  1.00  0.93           H  
ATOM   2466 2HZ  LYS A 164     -15.329   7.642  37.374  1.00  0.93           H  
ATOM   2467 3HZ  LYS A 164     -15.233   6.944  35.882  1.00  0.93           H  
ATOM   2468  N   GLN A 165      -8.716   6.832  38.525  1.00  0.87           N  
ATOM   2469  CA  GLN A 165      -7.341   6.421  38.763  1.00  0.87           C  
ATOM   2470  C   GLN A 165      -6.363   7.580  38.924  1.00  0.87           C  
ATOM   2471  O   GLN A 165      -6.520   8.627  38.303  1.00  0.87           O  
ATOM   2472  CB  GLN A 165      -6.894   5.480  37.661  1.00  0.87           C  
ATOM   2473  CG  GLN A 165      -7.789   4.264  37.566  1.00  0.87           C  
ATOM   2474  CD  GLN A 165      -7.943   3.587  38.949  1.00  0.87           C  
ATOM   2475  OE1 GLN A 165      -9.061   3.394  39.469  1.00  0.87           O  
ATOM   2476  NE2 GLN A 165      -6.848   3.246  39.566  1.00  0.87           N  
ATOM   2477  H   GLN A 165      -9.032   6.978  37.567  1.00  0.87           H  
ATOM   2478  HA  GLN A 165      -7.318   5.858  39.695  1.00  0.87           H  
ATOM   2479 1HB  GLN A 165      -6.930   6.002  36.704  1.00  0.87           H  
ATOM   2480 2HB  GLN A 165      -5.869   5.173  37.827  1.00  0.87           H  
ATOM   2481 1HG  GLN A 165      -8.771   4.566  37.195  1.00  0.87           H  
ATOM   2482 2HG  GLN A 165      -7.329   3.546  36.884  1.00  0.87           H  
ATOM   2483 1HE2 GLN A 165      -6.913   2.829  40.462  1.00  0.87           H  
ATOM   2484 2HE2 GLN A 165      -5.935   3.409  39.142  1.00  0.87           H  
ATOM   2485  N   ASP A 166      -5.320   7.368  39.728  1.00  0.81           N  
ATOM   2486  CA  ASP A 166      -4.278   8.382  39.920  1.00  0.81           C  
ATOM   2487  C   ASP A 166      -3.602   8.728  38.589  1.00  0.81           C  
ATOM   2488  O   ASP A 166      -3.379   7.830  37.760  1.00  0.81           O  
ATOM   2489  CB  ASP A 166      -3.197   7.891  40.899  1.00  0.81           C  
ATOM   2490  CG  ASP A 166      -3.611   7.785  42.415  1.00  0.81           C  
ATOM   2491  OD1 ASP A 166      -4.670   8.229  42.806  1.00  0.81           O  
ATOM   2492  OD2 ASP A 166      -2.806   7.299  43.175  1.00  0.81           O  
ATOM   2493  H   ASP A 166      -5.245   6.484  40.213  1.00  0.81           H  
ATOM   2494  HA  ASP A 166      -4.736   9.291  40.312  1.00  0.81           H  
ATOM   2495 1HB  ASP A 166      -2.860   6.902  40.577  1.00  0.81           H  
ATOM   2496 2HB  ASP A 166      -2.345   8.550  40.823  1.00  0.81           H  
ATOM   2497  N   ILE A 167      -3.271  10.016  38.403  1.00  0.75           N  
ATOM   2498  CA  ILE A 167      -2.602  10.459  37.176  1.00  0.75           C  
ATOM   2499  C   ILE A 167      -1.198  11.003  37.478  1.00  0.75           C  
ATOM   2500  O   ILE A 167      -1.034  11.928  38.273  1.00  0.75           O  
ATOM   2501  CB  ILE A 167      -3.410  11.529  36.424  1.00  0.75           C  
ATOM   2502  CG1 ILE A 167      -4.796  11.043  36.051  1.00  0.75           C  
ATOM   2503  CG2 ILE A 167      -2.719  11.787  35.172  1.00  0.75           C  
ATOM   2504  CD1 ILE A 167      -5.655  12.147  35.460  1.00  0.75           C  
ATOM   2505  H   ILE A 167      -3.487  10.684  39.144  1.00  0.75           H  
ATOM   2506  HA  ILE A 167      -2.492   9.604  36.514  1.00  0.75           H  
ATOM   2507  HB  ILE A 167      -3.490  12.437  37.009  1.00  0.75           H  
ATOM   2508 1HG1 ILE A 167      -4.703  10.238  35.326  1.00  0.75           H  
ATOM   2509 2HG1 ILE A 167      -5.293  10.651  36.940  1.00  0.75           H  
ATOM   2510 1HG2 ILE A 167      -3.256  12.528  34.590  1.00  0.75           H  
ATOM   2511 2HG2 ILE A 167      -1.710  12.135  35.365  1.00  0.75           H  
ATOM   2512 3HG2 ILE A 167      -2.681  10.843  34.630  1.00  0.75           H  
ATOM   2513 1HD1 ILE A 167      -6.638  11.769  35.195  1.00  0.75           H  
ATOM   2514 2HD1 ILE A 167      -5.763  12.937  36.191  1.00  0.75           H  
ATOM   2515 3HD1 ILE A 167      -5.172  12.527  34.570  1.00  0.75           H  
ATOM   2516  N   ILE A 168      -0.194  10.424  36.837  1.00  0.70           N  
ATOM   2517  CA  ILE A 168       1.207  10.745  37.079  1.00  0.70           C  
ATOM   2518  C   ILE A 168       1.771  11.643  35.971  1.00  0.70           C  
ATOM   2519  O   ILE A 168       1.662  11.304  34.799  1.00  0.70           O  
ATOM   2520  CB  ILE A 168       2.020   9.446  37.095  1.00  0.70           C  
ATOM   2521  CG1 ILE A 168       1.489   8.464  38.112  1.00  0.70           C  
ATOM   2522  CG2 ILE A 168       3.425   9.786  37.417  1.00  0.70           C  
ATOM   2523  CD1 ILE A 168       2.045   7.124  37.891  1.00  0.70           C  
ATOM   2524  H   ILE A 168      -0.413   9.696  36.173  1.00  0.70           H  
ATOM   2525  HA  ILE A 168       1.300  11.260  38.028  1.00  0.70           H  
ATOM   2526  HB  ILE A 168       1.989   8.971  36.170  1.00  0.70           H  
ATOM   2527 1HG1 ILE A 168       1.748   8.752  39.095  1.00  0.70           H  
ATOM   2528 2HG1 ILE A 168       0.403   8.406  38.032  1.00  0.70           H  
ATOM   2529 1HG2 ILE A 168       4.006   8.894  37.441  1.00  0.70           H  
ATOM   2530 2HG2 ILE A 168       3.819  10.458  36.669  1.00  0.70           H  
ATOM   2531 3HG2 ILE A 168       3.469  10.267  38.378  1.00  0.70           H  
ATOM   2532 1HD1 ILE A 168       1.640   6.458  38.617  1.00  0.70           H  
ATOM   2533 2HD1 ILE A 168       1.773   6.780  36.899  1.00  0.70           H  
ATOM   2534 3HD1 ILE A 168       3.126   7.158  37.983  1.00  0.70           H  
ATOM   2535  N   PHE A 169       2.379  12.767  36.336  1.00  0.67           N  
ATOM   2536  CA  PHE A 169       2.937  13.701  35.362  1.00  0.67           C  
ATOM   2537  C   PHE A 169       4.438  13.731  35.479  1.00  0.67           C  
ATOM   2538  O   PHE A 169       4.966  14.008  36.560  1.00  0.67           O  
ATOM   2539  CB  PHE A 169       2.405  15.085  35.617  1.00  0.67           C  
ATOM   2540  CG  PHE A 169       0.996  15.083  35.495  1.00  0.67           C  
ATOM   2541  CD1 PHE A 169       0.221  14.788  36.589  1.00  0.67           C  
ATOM   2542  CD2 PHE A 169       0.415  15.298  34.301  1.00  0.67           C  
ATOM   2543  CE1 PHE A 169      -1.117  14.747  36.490  1.00  0.67           C  
ATOM   2544  CE2 PHE A 169      -0.912  15.253  34.184  1.00  0.67           C  
ATOM   2545  CZ  PHE A 169      -1.697  14.984  35.303  1.00  0.67           C  
ATOM   2546  H   PHE A 169       2.442  12.982  37.321  1.00  0.67           H  
ATOM   2547  HA  PHE A 169       2.671  13.381  34.354  1.00  0.67           H  
ATOM   2548 1HB  PHE A 169       2.670  15.411  36.618  1.00  0.67           H  
ATOM   2549 2HB  PHE A 169       2.819  15.788  34.896  1.00  0.67           H  
ATOM   2550  HD1 PHE A 169       0.704  14.583  37.550  1.00  0.67           H  
ATOM   2551  HD2 PHE A 169       1.037  15.493  33.439  1.00  0.67           H  
ATOM   2552  HE1 PHE A 169      -1.714  14.509  37.359  1.00  0.67           H  
ATOM   2553  HE2 PHE A 169      -1.349  15.417  33.209  1.00  0.67           H  
ATOM   2554  HZ  PHE A 169      -2.762  14.938  35.243  1.00  0.67           H  
ATOM   2555  N   VAL A 170       5.133  13.417  34.390  1.00  0.65           N  
ATOM   2556  CA  VAL A 170       6.576  13.331  34.501  1.00  0.65           C  
ATOM   2557  C   VAL A 170       7.411  14.203  33.578  1.00  0.65           C  
ATOM   2558  O   VAL A 170       7.318  14.100  32.350  1.00  0.65           O  
ATOM   2559  CB  VAL A 170       7.015  11.910  34.210  1.00  0.65           C  
ATOM   2560  CG1 VAL A 170       8.468  11.850  34.347  1.00  0.65           C  
ATOM   2561  CG2 VAL A 170       6.341  10.955  35.097  1.00  0.65           C  
ATOM   2562  H   VAL A 170       4.651  13.190  33.518  1.00  0.65           H  
ATOM   2563  HA  VAL A 170       6.851  13.577  35.522  1.00  0.65           H  
ATOM   2564  HB  VAL A 170       6.772  11.667  33.174  1.00  0.65           H  
ATOM   2565 1HG1 VAL A 170       8.771  10.876  34.101  1.00  0.65           H  
ATOM   2566 2HG1 VAL A 170       8.928  12.539  33.677  1.00  0.65           H  
ATOM   2567 3HG1 VAL A 170       8.754  12.094  35.370  1.00  0.65           H  
ATOM   2568 1HG2 VAL A 170       6.677   9.959  34.861  1.00  0.65           H  
ATOM   2569 2HG2 VAL A 170       6.601  11.195  36.102  1.00  0.65           H  
ATOM   2570 3HG2 VAL A 170       5.267  11.022  34.953  1.00  0.65           H  
ATOM   2571  N   GLY A 171       8.269  15.001  34.211  1.00  0.67           N  
ATOM   2572  CA  GLY A 171       9.301  15.829  33.620  1.00  0.67           C  
ATOM   2573  C   GLY A 171      10.551  14.954  33.482  1.00  0.67           C  
ATOM   2574  O   GLY A 171      11.317  14.798  34.440  1.00  0.67           O  
ATOM   2575  H   GLY A 171       8.227  15.010  35.223  1.00  0.67           H  
ATOM   2576 1HA  GLY A 171       8.981  16.185  32.645  1.00  0.67           H  
ATOM   2577 2HA  GLY A 171       9.502  16.690  34.251  1.00  0.67           H  
ATOM   2578  N   ASN A 172      10.726  14.302  32.340  1.00  0.71           N  
ATOM   2579  CA  ASN A 172      11.842  13.354  32.223  1.00  0.71           C  
ATOM   2580  C   ASN A 172      13.167  13.981  31.852  1.00  0.71           C  
ATOM   2581  O   ASN A 172      13.227  14.945  31.089  1.00  0.71           O  
ATOM   2582  CB  ASN A 172      11.523  12.264  31.229  1.00  0.71           C  
ATOM   2583  CG  ASN A 172      10.552  11.297  31.717  1.00  0.71           C  
ATOM   2584  OD1 ASN A 172      10.857  10.489  32.596  1.00  0.71           O  
ATOM   2585  ND2 ASN A 172       9.370  11.351  31.204  1.00  0.71           N  
ATOM   2586  H   ASN A 172      10.072  14.478  31.571  1.00  0.71           H  
ATOM   2587  HA  ASN A 172      11.980  12.887  33.198  1.00  0.71           H  
ATOM   2588 1HB  ASN A 172      11.153  12.699  30.313  1.00  0.71           H  
ATOM   2589 2HB  ASN A 172      12.443  11.731  30.985  1.00  0.71           H  
ATOM   2590 1HD2 ASN A 172       8.662  10.702  31.507  1.00  0.71           H  
ATOM   2591 2HD2 ASN A 172       9.165  12.032  30.503  1.00  0.71           H  
ATOM   2592  N   VAL A 173      14.243  13.380  32.348  1.00  0.78           N  
ATOM   2593  CA  VAL A 173      15.587  13.849  32.030  1.00  0.78           C  
ATOM   2594  C   VAL A 173      16.448  12.730  31.448  1.00  0.78           C  
ATOM   2595  O   VAL A 173      16.152  11.551  31.641  1.00  0.78           O  
ATOM   2596  CB  VAL A 173      16.289  14.382  33.300  1.00  0.78           C  
ATOM   2597  CG1 VAL A 173      15.525  15.536  33.898  1.00  0.78           C  
ATOM   2598  CG2 VAL A 173      16.408  13.302  34.299  1.00  0.78           C  
ATOM   2599  H   VAL A 173      14.115  12.601  32.987  1.00  0.78           H  
ATOM   2600  HA  VAL A 173      15.499  14.637  31.293  1.00  0.78           H  
ATOM   2601  HB  VAL A 173      17.277  14.735  33.031  1.00  0.78           H  
ATOM   2602 1HG1 VAL A 173      16.046  15.905  34.780  1.00  0.78           H  
ATOM   2603 2HG1 VAL A 173      15.445  16.328  33.172  1.00  0.78           H  
ATOM   2604 3HG1 VAL A 173      14.544  15.190  34.182  1.00  0.78           H  
ATOM   2605 1HG2 VAL A 173      16.912  13.706  35.155  1.00  0.78           H  
ATOM   2606 2HG2 VAL A 173      15.435  12.966  34.581  1.00  0.78           H  
ATOM   2607 3HG2 VAL A 173      16.981  12.470  33.893  1.00  0.78           H  
ATOM   2608  N   GLY A 174      17.528  13.084  30.733  1.00  0.89           N  
ATOM   2609  CA  GLY A 174      18.416  12.055  30.179  1.00  0.89           C  
ATOM   2610  C   GLY A 174      17.764  11.291  29.028  1.00  0.89           C  
ATOM   2611  O   GLY A 174      17.912  10.066  28.922  1.00  0.89           O  
ATOM   2612  H   GLY A 174      17.763  14.072  30.594  1.00  0.89           H  
ATOM   2613 1HA  GLY A 174      19.325  12.540  29.819  1.00  0.89           H  
ATOM   2614 2HA  GLY A 174      18.702  11.362  30.965  1.00  0.89           H  
ATOM   2615  N   GLU A 175      16.972  11.992  28.213  1.00  1.05           N  
ATOM   2616  CA  GLU A 175      16.232  11.370  27.126  1.00  1.05           C  
ATOM   2617  C   GLU A 175      16.912  11.560  25.763  1.00  1.05           C  
ATOM   2618  O   GLU A 175      16.968  10.621  24.953  1.00  1.05           O  
ATOM   2619  CB  GLU A 175      14.818  11.955  27.109  1.00  1.05           C  
ATOM   2620  CG  GLU A 175      13.979  11.662  28.380  1.00  1.05           C  
ATOM   2621  CD  GLU A 175      13.384  10.281  28.436  1.00  1.05           C  
ATOM   2622  OE1 GLU A 175      12.673   9.913  27.541  1.00  1.05           O  
ATOM   2623  OE2 GLU A 175      13.672   9.577  29.365  1.00  1.05           O  
ATOM   2624  H   GLU A 175      16.949  13.009  28.318  1.00  1.05           H  
ATOM   2625  HA  GLU A 175      16.173  10.317  27.332  1.00  1.05           H  
ATOM   2626 1HB  GLU A 175      14.876  13.042  26.991  1.00  1.05           H  
ATOM   2627 2HB  GLU A 175      14.282  11.565  26.249  1.00  1.05           H  
ATOM   2628 1HG  GLU A 175      14.628  11.781  29.246  1.00  1.05           H  
ATOM   2629 2HG  GLU A 175      13.196  12.395  28.471  1.00  1.05           H  
ATOM   2630  N   GLU A 176      17.400  12.781  25.533  1.00  1.23           N  
ATOM   2631  CA  GLU A 176      18.074  13.210  24.315  1.00  1.23           C  
ATOM   2632  C   GLU A 176      19.542  12.869  24.437  1.00  1.23           C  
ATOM   2633  O   GLU A 176      19.979  12.343  25.461  1.00  1.23           O  
ATOM   2634  CB  GLU A 176      17.871  14.714  24.050  1.00  1.23           C  
ATOM   2635  CG  GLU A 176      16.440  15.123  23.693  1.00  1.23           C  
ATOM   2636  CD  GLU A 176      16.013  14.670  22.305  1.00  1.23           C  
ATOM   2637  OE1 GLU A 176      16.861  14.556  21.454  1.00  1.23           O  
ATOM   2638  OE2 GLU A 176      14.844  14.462  22.095  1.00  1.23           O  
ATOM   2639  H   GLU A 176      17.339  13.463  26.288  1.00  1.23           H  
ATOM   2640  HA  GLU A 176      17.670  12.650  23.471  1.00  1.23           H  
ATOM   2641 1HB  GLU A 176      18.158  15.282  24.918  1.00  1.23           H  
ATOM   2642 2HB  GLU A 176      18.510  15.035  23.235  1.00  1.23           H  
ATOM   2643 1HG  GLU A 176      15.771  14.672  24.428  1.00  1.23           H  
ATOM   2644 2HG  GLU A 176      16.345  16.203  23.786  1.00  1.23           H  
ATOM   2645  N   GLY A 177      20.301  13.129  23.392  1.00  1.39           N  
ATOM   2646  CA  GLY A 177      21.684  12.717  23.417  1.00  1.39           C  
ATOM   2647  C   GLY A 177      21.726  11.425  22.639  1.00  1.39           C  
ATOM   2648  O   GLY A 177      20.953  11.263  21.691  1.00  1.39           O  
ATOM   2649  H   GLY A 177      19.906  13.579  22.577  1.00  1.39           H  
ATOM   2650 1HA  GLY A 177      22.319  13.470  22.948  1.00  1.39           H  
ATOM   2651 2HA  GLY A 177      22.027  12.563  24.440  1.00  1.39           H  
ATOM   2652  N   SER A 178      22.600  10.500  22.985  1.00  1.48           N  
ATOM   2653  CA  SER A 178      22.794   9.355  22.101  1.00  1.48           C  
ATOM   2654  C   SER A 178      21.731   8.251  22.222  1.00  1.48           C  
ATOM   2655  O   SER A 178      22.052   7.092  22.459  1.00  1.48           O  
ATOM   2656  CB  SER A 178      24.156   8.756  22.353  1.00  1.48           C  
ATOM   2657  OG  SER A 178      25.199   9.680  22.045  1.00  1.48           O  
ATOM   2658  H   SER A 178      23.160  10.603  23.822  1.00  1.48           H  
ATOM   2659  HA  SER A 178      22.772   9.731  21.078  1.00  1.48           H  
ATOM   2660 1HB  SER A 178      24.228   8.460  23.399  1.00  1.48           H  
ATOM   2661 2HB  SER A 178      24.255   7.863  21.757  1.00  1.48           H  
ATOM   2662  HG  SER A 178      25.301   9.704  21.058  1.00  1.48           H  
ATOM   2663  N   GLY A 179      20.467   8.600  21.978  1.00  1.46           N  
ATOM   2664  CA  GLY A 179      19.389   7.612  21.971  1.00  1.46           C  
ATOM   2665  C   GLY A 179      19.114   6.986  23.338  1.00  1.46           C  
ATOM   2666  O   GLY A 179      18.826   5.794  23.407  1.00  1.46           O  
ATOM   2667  H   GLY A 179      20.285   9.578  21.777  1.00  1.46           H  
ATOM   2668 1HA  GLY A 179      18.477   8.089  21.606  1.00  1.46           H  
ATOM   2669 2HA  GLY A 179      19.629   6.822  21.255  1.00  1.46           H  
ATOM   2670  N   ASP A 180      19.205   7.761  24.421  1.00  1.35           N  
ATOM   2671  CA  ASP A 180      19.063   7.152  25.746  1.00  1.35           C  
ATOM   2672  C   ASP A 180      17.644   6.905  26.297  1.00  1.35           C  
ATOM   2673  O   ASP A 180      17.421   5.836  26.886  1.00  1.35           O  
ATOM   2674  CB  ASP A 180      19.796   8.044  26.769  1.00  1.35           C  
ATOM   2675  CG  ASP A 180      21.326   8.042  26.631  1.00  1.35           C  
ATOM   2676  OD1 ASP A 180      21.903   7.022  26.898  1.00  1.35           O  
ATOM   2677  OD2 ASP A 180      21.897   9.050  26.267  1.00  1.35           O  
ATOM   2678  H   ASP A 180      19.410   8.747  24.330  1.00  1.35           H  
ATOM   2679  HA  ASP A 180      19.572   6.194  25.711  1.00  1.35           H  
ATOM   2680 1HB  ASP A 180      19.440   9.078  26.664  1.00  1.35           H  
ATOM   2681 2HB  ASP A 180      19.537   7.727  27.772  1.00  1.35           H  
ATOM   2682  N   LEU A 181      16.682   7.825  26.134  1.00  1.19           N  
ATOM   2683  CA  LEU A 181      15.357   7.637  26.780  1.00  1.19           C  
ATOM   2684  C   LEU A 181      15.444   7.136  28.234  1.00  1.19           C  
ATOM   2685  O   LEU A 181      14.621   6.298  28.661  1.00  1.19           O  
ATOM   2686  CB  LEU A 181      14.446   6.708  25.977  1.00  1.19           C  
ATOM   2687  CG  LEU A 181      14.058   7.212  24.600  1.00  1.19           C  
ATOM   2688  CD1 LEU A 181      13.206   6.169  23.925  1.00  1.19           C  
ATOM   2689  CD2 LEU A 181      13.323   8.515  24.745  1.00  1.19           C  
ATOM   2690  H   LEU A 181      16.867   8.687  25.625  1.00  1.19           H  
ATOM   2691  HA  LEU A 181      14.863   8.605  26.796  1.00  1.19           H  
ATOM   2692 1HB  LEU A 181      14.932   5.737  25.866  1.00  1.19           H  
ATOM   2693 2HB  LEU A 181      13.526   6.569  26.543  1.00  1.19           H  
ATOM   2694  HG  LEU A 181      14.939   7.383  24.006  1.00  1.19           H  
ATOM   2695 1HD1 LEU A 181      12.895   6.517  22.942  1.00  1.19           H  
ATOM   2696 2HD1 LEU A 181      13.776   5.267  23.832  1.00  1.19           H  
ATOM   2697 3HD1 LEU A 181      12.340   5.971  24.507  1.00  1.19           H  
ATOM   2698 1HD2 LEU A 181      13.031   8.887  23.763  1.00  1.19           H  
ATOM   2699 2HD2 LEU A 181      12.445   8.366  25.350  1.00  1.19           H  
ATOM   2700 3HD2 LEU A 181      13.971   9.248  25.236  1.00  1.19           H  
ATOM   2701  N   ARG A 182      16.455   7.588  28.976  1.00  1.04           N  
ATOM   2702  CA  ARG A 182      16.754   7.073  30.302  1.00  1.04           C  
ATOM   2703  C   ARG A 182      15.708   7.376  31.357  1.00  1.04           C  
ATOM   2704  O   ARG A 182      15.509   6.582  32.270  1.00  1.04           O  
ATOM   2705  CB  ARG A 182      18.094   7.598  30.788  1.00  1.04           C  
ATOM   2706  CG  ARG A 182      18.588   6.990  32.083  1.00  1.04           C  
ATOM   2707  CD  ARG A 182      19.967   7.441  32.405  1.00  1.04           C  
ATOM   2708  NE  ARG A 182      20.436   6.884  33.656  1.00  1.04           N  
ATOM   2709  CZ  ARG A 182      21.043   5.687  33.811  1.00  1.04           C  
ATOM   2710  NH1 ARG A 182      21.280   4.917  32.764  1.00  1.04           N  
ATOM   2711  NH2 ARG A 182      21.400   5.287  35.025  1.00  1.04           N  
ATOM   2712  H   ARG A 182      17.050   8.334  28.614  1.00  1.04           H  
ATOM   2713  HA  ARG A 182      16.839   5.991  30.213  1.00  1.04           H  
ATOM   2714 1HB  ARG A 182      18.850   7.449  30.025  1.00  1.04           H  
ATOM   2715 2HB  ARG A 182      18.010   8.669  30.963  1.00  1.04           H  
ATOM   2716 1HG  ARG A 182      17.930   7.298  32.901  1.00  1.04           H  
ATOM   2717 2HG  ARG A 182      18.584   5.903  32.003  1.00  1.04           H  
ATOM   2718 1HD  ARG A 182      20.653   7.148  31.612  1.00  1.04           H  
ATOM   2719 2HD  ARG A 182      19.961   8.519  32.503  1.00  1.04           H  
ATOM   2720  HE  ARG A 182      20.288   7.449  34.500  1.00  1.04           H  
ATOM   2721 1HH1 ARG A 182      21.010   5.224  31.841  1.00  1.04           H  
ATOM   2722 2HH1 ARG A 182      21.735   4.024  32.887  1.00  1.04           H  
ATOM   2723 1HH2 ARG A 182      21.188   5.885  35.848  1.00  1.04           H  
ATOM   2724 2HH2 ARG A 182      21.852   4.400  35.154  1.00  1.04           H  
ATOM   2725  N   GLY A 183      15.084   8.547  31.282  1.00  0.92           N  
ATOM   2726  CA  GLY A 183      14.128   8.986  32.282  1.00  0.92           C  
ATOM   2727  C   GLY A 183      12.941   8.054  32.338  1.00  0.92           C  
ATOM   2728  O   GLY A 183      12.620   7.484  33.389  1.00  0.92           O  
ATOM   2729  H   GLY A 183      15.216   9.167  30.483  1.00  0.92           H  
ATOM   2730 1HA  GLY A 183      14.618   9.032  33.252  1.00  0.92           H  
ATOM   2731 2HA  GLY A 183      13.796   9.993  32.036  1.00  0.92           H  
ATOM   2732  N   VAL A 184      12.305   7.868  31.189  1.00  0.84           N  
ATOM   2733  CA  VAL A 184      11.148   6.995  31.121  1.00  0.84           C  
ATOM   2734  C   VAL A 184      11.555   5.553  31.368  1.00  0.84           C  
ATOM   2735  O   VAL A 184      10.873   4.840  32.106  1.00  0.84           O  
ATOM   2736  CB  VAL A 184      10.389   7.149  29.800  1.00  0.84           C  
ATOM   2737  CG1 VAL A 184       9.304   6.103  29.696  1.00  0.84           C  
ATOM   2738  CG2 VAL A 184       9.789   8.516  29.793  1.00  0.84           C  
ATOM   2739  H   VAL A 184      12.653   8.372  30.367  1.00  0.84           H  
ATOM   2740  HA  VAL A 184      10.460   7.294  31.913  1.00  0.84           H  
ATOM   2741  HB  VAL A 184      11.072   7.020  28.958  1.00  0.84           H  
ATOM   2742 1HG1 VAL A 184       8.761   6.222  28.753  1.00  0.84           H  
ATOM   2743 2HG1 VAL A 184       9.758   5.122  29.735  1.00  0.84           H  
ATOM   2744 3HG1 VAL A 184       8.614   6.217  30.527  1.00  0.84           H  
ATOM   2745 1HG2 VAL A 184       9.227   8.706  28.909  1.00  0.84           H  
ATOM   2746 2HG2 VAL A 184       9.129   8.611  30.652  1.00  0.84           H  
ATOM   2747 3HG2 VAL A 184      10.603   9.232  29.857  1.00  0.84           H  
ATOM   2748  N   ARG A 185      12.669   5.098  30.779  1.00  0.80           N  
ATOM   2749  CA  ARG A 185      13.085   3.733  31.058  1.00  0.80           C  
ATOM   2750  C   ARG A 185      13.244   3.538  32.559  1.00  0.80           C  
ATOM   2751  O   ARG A 185      12.740   2.569  33.120  1.00  0.80           O  
ATOM   2752  CB  ARG A 185      14.420   3.389  30.417  1.00  0.80           C  
ATOM   2753  CG  ARG A 185      14.849   1.924  30.641  1.00  0.80           C  
ATOM   2754  CD  ARG A 185      16.189   1.579  30.031  1.00  0.80           C  
ATOM   2755  NE  ARG A 185      16.190   1.500  28.570  1.00  0.80           N  
ATOM   2756  CZ  ARG A 185      16.743   2.415  27.744  1.00  0.80           C  
ATOM   2757  NH1 ARG A 185      17.296   3.488  28.243  1.00  0.80           N  
ATOM   2758  NH2 ARG A 185      16.722   2.222  26.436  1.00  0.80           N  
ATOM   2759  H   ARG A 185      13.240   5.678  30.157  1.00  0.80           H  
ATOM   2760  HA  ARG A 185      12.321   3.051  30.690  1.00  0.80           H  
ATOM   2761 1HB  ARG A 185      14.392   3.598  29.361  1.00  0.80           H  
ATOM   2762 2HB  ARG A 185      15.194   4.028  30.843  1.00  0.80           H  
ATOM   2763 1HG  ARG A 185      14.906   1.735  31.715  1.00  0.80           H  
ATOM   2764 2HG  ARG A 185      14.098   1.267  30.200  1.00  0.80           H  
ATOM   2765 1HD  ARG A 185      16.908   2.345  30.324  1.00  0.80           H  
ATOM   2766 2HD  ARG A 185      16.517   0.616  30.421  1.00  0.80           H  
ATOM   2767  HE  ARG A 185      15.770   0.684  28.144  1.00  0.80           H  
ATOM   2768 1HH1 ARG A 185      17.305   3.625  29.238  1.00  0.80           H  
ATOM   2769 2HH1 ARG A 185      17.681   4.210  27.619  1.00  0.80           H  
ATOM   2770 1HH2 ARG A 185      16.303   1.385  26.057  1.00  0.80           H  
ATOM   2771 2HH2 ARG A 185      17.142   2.895  25.809  1.00  0.80           H  
ATOM   2772  N   TYR A 186      13.914   4.473  33.232  1.00  0.79           N  
ATOM   2773  CA  TYR A 186      14.098   4.359  34.665  1.00  0.79           C  
ATOM   2774  C   TYR A 186      12.770   4.288  35.397  1.00  0.79           C  
ATOM   2775  O   TYR A 186      12.525   3.323  36.109  1.00  0.79           O  
ATOM   2776  CB  TYR A 186      14.898   5.543  35.211  1.00  0.79           C  
ATOM   2777  CG  TYR A 186      15.080   5.521  36.717  1.00  0.79           C  
ATOM   2778  CD1 TYR A 186      16.068   4.736  37.285  1.00  0.79           C  
ATOM   2779  CD2 TYR A 186      14.256   6.281  37.528  1.00  0.79           C  
ATOM   2780  CE1 TYR A 186      16.234   4.722  38.661  1.00  0.79           C  
ATOM   2781  CE2 TYR A 186      14.421   6.260  38.897  1.00  0.79           C  
ATOM   2782  CZ  TYR A 186      15.405   5.486  39.465  1.00  0.79           C  
ATOM   2783  OH  TYR A 186      15.572   5.463  40.835  1.00  0.79           O  
ATOM   2784  H   TYR A 186      14.319   5.272  32.756  1.00  0.79           H  
ATOM   2785  HA  TYR A 186      14.644   3.440  34.870  1.00  0.79           H  
ATOM   2786 1HB  TYR A 186      15.887   5.562  34.747  1.00  0.79           H  
ATOM   2787 2HB  TYR A 186      14.402   6.475  34.945  1.00  0.79           H  
ATOM   2788  HD1 TYR A 186      16.719   4.137  36.649  1.00  0.79           H  
ATOM   2789  HD2 TYR A 186      13.477   6.904  37.087  1.00  0.79           H  
ATOM   2790  HE1 TYR A 186      17.014   4.111  39.108  1.00  0.79           H  
ATOM   2791  HE2 TYR A 186      13.765   6.862  39.524  1.00  0.79           H  
ATOM   2792  HH  TYR A 186      16.265   4.837  41.062  1.00  0.79           H  
ATOM   2793  N   LEU A 187      11.875   5.245  35.166  1.00  0.81           N  
ATOM   2794  CA  LEU A 187      10.619   5.298  35.911  1.00  0.81           C  
ATOM   2795  C   LEU A 187       9.712   4.099  35.694  1.00  0.81           C  
ATOM   2796  O   LEU A 187       8.940   3.724  36.576  1.00  0.81           O  
ATOM   2797  CB  LEU A 187       9.869   6.564  35.553  1.00  0.81           C  
ATOM   2798  CG  LEU A 187      10.507   7.833  36.049  1.00  0.81           C  
ATOM   2799  CD1 LEU A 187       9.800   8.938  35.481  1.00  0.81           C  
ATOM   2800  CD2 LEU A 187      10.435   7.906  37.555  1.00  0.81           C  
ATOM   2801  H   LEU A 187      12.097   5.990  34.503  1.00  0.81           H  
ATOM   2802  HA  LEU A 187      10.872   5.333  36.971  1.00  0.81           H  
ATOM   2803 1HB  LEU A 187       9.803   6.630  34.462  1.00  0.81           H  
ATOM   2804 2HB  LEU A 187       8.868   6.506  35.959  1.00  0.81           H  
ATOM   2805  HG  LEU A 187      11.550   7.880  35.722  1.00  0.81           H  
ATOM   2806 1HD1 LEU A 187      10.252   9.869  35.818  1.00  0.81           H  
ATOM   2807 2HD1 LEU A 187       9.865   8.868  34.395  1.00  0.81           H  
ATOM   2808 3HD1 LEU A 187       8.759   8.903  35.797  1.00  0.81           H  
ATOM   2809 1HD2 LEU A 187      10.896   8.842  37.895  1.00  0.81           H  
ATOM   2810 2HD2 LEU A 187       9.395   7.879  37.874  1.00  0.81           H  
ATOM   2811 3HD2 LEU A 187      10.975   7.065  37.991  1.00  0.81           H  
ATOM   2812  N   LEU A 188       9.776   3.495  34.520  1.00  0.83           N  
ATOM   2813  CA  LEU A 188       8.937   2.346  34.269  1.00  0.83           C  
ATOM   2814  C   LEU A 188       9.652   1.005  34.586  1.00  0.83           C  
ATOM   2815  O   LEU A 188       9.051  -0.060  34.428  1.00  0.83           O  
ATOM   2816  CB  LEU A 188       8.429   2.416  32.832  1.00  0.83           C  
ATOM   2817  CG  LEU A 188       7.562   3.660  32.487  1.00  0.83           C  
ATOM   2818  CD1 LEU A 188       7.189   3.600  31.037  1.00  0.83           C  
ATOM   2819  CD2 LEU A 188       6.326   3.705  33.374  1.00  0.83           C  
ATOM   2820  H   LEU A 188      10.394   3.844  33.784  1.00  0.83           H  
ATOM   2821  HA  LEU A 188       8.067   2.413  34.920  1.00  0.83           H  
ATOM   2822 1HB  LEU A 188       9.300   2.461  32.179  1.00  0.83           H  
ATOM   2823 2HB  LEU A 188       7.853   1.520  32.610  1.00  0.83           H  
ATOM   2824  HG  LEU A 188       8.152   4.573  32.641  1.00  0.83           H  
ATOM   2825 1HD1 LEU A 188       6.598   4.472  30.773  1.00  0.83           H  
ATOM   2826 2HD1 LEU A 188       8.089   3.570  30.427  1.00  0.83           H  
ATOM   2827 3HD1 LEU A 188       6.611   2.716  30.870  1.00  0.83           H  
ATOM   2828 1HD2 LEU A 188       5.730   4.569  33.114  1.00  0.83           H  
ATOM   2829 2HD2 LEU A 188       5.738   2.821  33.238  1.00  0.83           H  
ATOM   2830 3HD2 LEU A 188       6.634   3.769  34.420  1.00  0.83           H  
ATOM   2831  N   THR A 189      10.921   1.050  35.046  1.00  0.87           N  
ATOM   2832  CA  THR A 189      11.665  -0.166  35.425  1.00  0.87           C  
ATOM   2833  C   THR A 189      12.064  -0.150  36.905  1.00  0.87           C  
ATOM   2834  O   THR A 189      12.323  -1.209  37.488  1.00  0.87           O  
ATOM   2835  CB  THR A 189      12.937  -0.389  34.574  1.00  0.87           C  
ATOM   2836  OG1 THR A 189      13.824   0.718  34.713  1.00  0.87           O  
ATOM   2837  CG2 THR A 189      12.593  -0.569  33.143  1.00  0.87           C  
ATOM   2838  H   THR A 189      11.387   1.946  35.164  1.00  0.87           H  
ATOM   2839  HA  THR A 189      11.014  -1.025  35.270  1.00  0.87           H  
ATOM   2840  HB  THR A 189      13.443  -1.285  34.931  1.00  0.87           H  
ATOM   2841  HG1 THR A 189      13.425   1.488  34.257  1.00  0.87           H  
ATOM   2842 1HG2 THR A 189      13.499  -0.735  32.562  1.00  0.87           H  
ATOM   2843 2HG2 THR A 189      11.939  -1.420  33.055  1.00  0.87           H  
ATOM   2844 3HG2 THR A 189      12.093   0.307  32.783  1.00  0.87           H  
ATOM   2845  N   LYS A 190      12.104   1.042  37.506  1.00  0.91           N  
ATOM   2846  CA  LYS A 190      12.469   1.268  38.903  1.00  0.91           C  
ATOM   2847  C   LYS A 190      11.560   2.334  39.533  1.00  0.91           C  
ATOM   2848  O   LYS A 190      11.172   3.292  38.872  1.00  0.91           O  
ATOM   2849  CB  LYS A 190      13.941   1.694  39.005  1.00  0.91           C  
ATOM   2850  CG  LYS A 190      14.928   0.621  38.528  1.00  0.91           C  
ATOM   2851  CD  LYS A 190      16.378   1.007  38.724  1.00  0.91           C  
ATOM   2852  CE  LYS A 190      17.294  -0.113  38.249  1.00  0.91           C  
ATOM   2853  NZ  LYS A 190      18.733   0.217  38.440  1.00  0.91           N  
ATOM   2854  H   LYS A 190      11.915   1.861  36.948  1.00  0.91           H  
ATOM   2855  HA  LYS A 190      12.329   0.339  39.456  1.00  0.91           H  
ATOM   2856 1HB  LYS A 190      14.091   2.582  38.391  1.00  0.91           H  
ATOM   2857 2HB  LYS A 190      14.181   1.959  40.034  1.00  0.91           H  
ATOM   2858 1HG  LYS A 190      14.726  -0.316  39.046  1.00  0.91           H  
ATOM   2859 2HG  LYS A 190      14.781   0.460  37.461  1.00  0.91           H  
ATOM   2860 1HD  LYS A 190      16.592   1.889  38.134  1.00  0.91           H  
ATOM   2861 2HD  LYS A 190      16.573   1.227  39.774  1.00  0.91           H  
ATOM   2862 1HE  LYS A 190      17.062  -1.020  38.805  1.00  0.91           H  
ATOM   2863 2HE  LYS A 190      17.111  -0.292  37.189  1.00  0.91           H  
ATOM   2864 1HZ  LYS A 190      19.299  -0.551  38.111  1.00  0.91           H  
ATOM   2865 2HZ  LYS A 190      18.960   1.051  37.918  1.00  0.91           H  
ATOM   2866 3HZ  LYS A 190      18.916   0.374  39.421  1.00  0.91           H  
ATOM   2867  N   GLY A 191      11.272   2.213  40.830  1.00  0.95           N  
ATOM   2868  CA  GLY A 191      10.485   3.250  41.508  1.00  0.95           C  
ATOM   2869  C   GLY A 191       9.048   2.848  41.864  1.00  0.95           C  
ATOM   2870  O   GLY A 191       8.573   1.760  41.544  1.00  0.95           O  
ATOM   2871  H   GLY A 191      11.600   1.412  41.347  1.00  0.95           H  
ATOM   2872 1HA  GLY A 191      11.006   3.541  42.421  1.00  0.95           H  
ATOM   2873 2HA  GLY A 191      10.458   4.142  40.882  1.00  0.95           H  
ATOM   2874  N   LYS A 192       8.348   3.789  42.497  1.00  0.98           N  
ATOM   2875  CA  LYS A 192       7.006   3.601  43.067  1.00  0.98           C  
ATOM   2876  C   LYS A 192       5.900   3.214  42.096  1.00  0.98           C  
ATOM   2877  O   LYS A 192       4.930   2.558  42.494  1.00  0.98           O  
ATOM   2878  CB  LYS A 192       6.589   4.911  43.730  1.00  0.98           C  
ATOM   2879  CG  LYS A 192       7.348   5.242  44.986  1.00  0.98           C  
ATOM   2880  CD  LYS A 192       6.769   6.469  45.645  1.00  0.98           C  
ATOM   2881  CE  LYS A 192       7.204   7.739  44.923  1.00  0.98           C  
ATOM   2882  NZ  LYS A 192       6.610   8.929  45.530  1.00  0.98           N  
ATOM   2883  H   LYS A 192       8.804   4.671  42.662  1.00  0.98           H  
ATOM   2884  HA  LYS A 192       7.070   2.824  43.820  1.00  0.98           H  
ATOM   2885 1HB  LYS A 192       6.728   5.736  43.032  1.00  0.98           H  
ATOM   2886 2HB  LYS A 192       5.525   4.872  43.973  1.00  0.98           H  
ATOM   2887 1HG  LYS A 192       7.292   4.401  45.678  1.00  0.98           H  
ATOM   2888 2HG  LYS A 192       8.393   5.423  44.743  1.00  0.98           H  
ATOM   2889 1HD  LYS A 192       5.676   6.419  45.623  1.00  0.98           H  
ATOM   2890 2HD  LYS A 192       7.093   6.524  46.682  1.00  0.98           H  
ATOM   2891 1HE  LYS A 192       8.291   7.827  44.975  1.00  0.98           H  
ATOM   2892 2HE  LYS A 192       6.900   7.691  43.876  1.00  0.98           H  
ATOM   2893 1HZ  LYS A 192       6.902   9.766  45.045  1.00  0.98           H  
ATOM   2894 2HZ  LYS A 192       5.587   8.857  45.456  1.00  0.98           H  
ATOM   2895 3HZ  LYS A 192       6.871   9.021  46.496  1.00  0.98           H  
ATOM   2896  N   TYR A 193       6.009   3.626  40.851  1.00  0.98           N  
ATOM   2897  CA  TYR A 193       4.966   3.356  39.879  1.00  0.98           C  
ATOM   2898  C   TYR A 193       5.389   2.297  38.853  1.00  0.98           C  
ATOM   2899  O   TYR A 193       4.671   2.006  37.886  1.00  0.98           O  
ATOM   2900  CB  TYR A 193       4.527   4.687  39.279  1.00  0.98           C  
ATOM   2901  CG  TYR A 193       3.938   5.569  40.367  1.00  0.98           C  
ATOM   2902  CD1 TYR A 193       4.677   6.588  40.922  1.00  0.98           C  
ATOM   2903  CD2 TYR A 193       2.659   5.326  40.813  1.00  0.98           C  
ATOM   2904  CE1 TYR A 193       4.136   7.368  41.939  1.00  0.98           C  
ATOM   2905  CE2 TYR A 193       2.108   6.094  41.816  1.00  0.98           C  
ATOM   2906  CZ  TYR A 193       2.848   7.112  42.388  1.00  0.98           C  
ATOM   2907  OH  TYR A 193       2.296   7.874  43.412  1.00  0.98           O  
ATOM   2908  H   TYR A 193       6.834   4.142  40.567  1.00  0.98           H  
ATOM   2909  HA  TYR A 193       4.114   2.954  40.419  1.00  0.98           H  
ATOM   2910 1HB  TYR A 193       5.375   5.205  38.824  1.00  0.98           H  
ATOM   2911 2HB  TYR A 193       3.778   4.537  38.531  1.00  0.98           H  
ATOM   2912  HD1 TYR A 193       5.682   6.766  40.569  1.00  0.98           H  
ATOM   2913  HD2 TYR A 193       2.085   4.526  40.361  1.00  0.98           H  
ATOM   2914  HE1 TYR A 193       4.717   8.172  42.392  1.00  0.98           H  
ATOM   2915  HE2 TYR A 193       1.090   5.892  42.158  1.00  0.98           H  
ATOM   2916  HH  TYR A 193       2.973   8.485  43.806  1.00  0.98           H  
ATOM   2917  N   LYS A 194       6.506   1.627  39.124  1.00  0.96           N  
ATOM   2918  CA  LYS A 194       7.096   0.642  38.217  1.00  0.96           C  
ATOM   2919  C   LYS A 194       6.122  -0.452  37.752  1.00  0.96           C  
ATOM   2920  O   LYS A 194       5.969  -0.677  36.559  1.00  0.96           O  
ATOM   2921  CB  LYS A 194       8.291   0.018  38.917  1.00  0.96           C  
ATOM   2922  CG  LYS A 194       9.098  -0.929  38.120  1.00  0.96           C  
ATOM   2923  CD  LYS A 194       8.628  -2.313  38.293  1.00  0.96           C  
ATOM   2924  CE  LYS A 194       9.515  -3.329  37.628  1.00  0.96           C  
ATOM   2925  NZ  LYS A 194       9.040  -4.707  37.930  1.00  0.96           N  
ATOM   2926  H   LYS A 194       7.035   1.837  39.979  1.00  0.96           H  
ATOM   2927  HA  LYS A 194       7.445   1.181  37.328  1.00  0.96           H  
ATOM   2928 1HB  LYS A 194       8.959   0.806  39.239  1.00  0.96           H  
ATOM   2929 2HB  LYS A 194       7.955  -0.507  39.810  1.00  0.96           H  
ATOM   2930 1HG  LYS A 194       9.085  -0.652  37.070  1.00  0.96           H  
ATOM   2931 2HG  LYS A 194      10.097  -0.888  38.501  1.00  0.96           H  
ATOM   2932 1HD  LYS A 194       8.506  -2.558  39.349  1.00  0.96           H  
ATOM   2933 2HD  LYS A 194       7.665  -2.381  37.808  1.00  0.96           H  
ATOM   2934 1HE  LYS A 194       9.473  -3.167  36.551  1.00  0.96           H  
ATOM   2935 2HE  LYS A 194      10.548  -3.217  37.967  1.00  0.96           H  
ATOM   2936 1HZ  LYS A 194       9.607  -5.384  37.468  1.00  0.96           H  
ATOM   2937 2HZ  LYS A 194       9.073  -4.860  38.931  1.00  0.96           H  
ATOM   2938 3HZ  LYS A 194       8.061  -4.794  37.625  1.00  0.96           H  
ATOM   2939  N   ASP A 195       5.442  -1.111  38.699  1.00  0.92           N  
ATOM   2940  CA  ASP A 195       4.475  -2.163  38.366  1.00  0.92           C  
ATOM   2941  C   ASP A 195       3.053  -1.661  38.540  1.00  0.92           C  
ATOM   2942  O   ASP A 195       2.132  -2.461  38.719  1.00  0.92           O  
ATOM   2943  CB  ASP A 195       4.653  -3.415  39.246  1.00  0.92           C  
ATOM   2944  CG  ASP A 195       5.955  -4.193  39.008  1.00  0.92           C  
ATOM   2945  OD1 ASP A 195       6.326  -4.410  37.862  1.00  0.92           O  
ATOM   2946  OD2 ASP A 195       6.607  -4.534  39.962  1.00  0.92           O  
ATOM   2947  H   ASP A 195       5.598  -0.872  39.668  1.00  0.92           H  
ATOM   2948  HA  ASP A 195       4.610  -2.448  37.324  1.00  0.92           H  
ATOM   2949 1HB  ASP A 195       4.602  -3.124  40.295  1.00  0.92           H  
ATOM   2950 2HB  ASP A 195       3.822  -4.094  39.058  1.00  0.92           H  
ATOM   2951  N   ARG A 196       2.876  -0.343  38.571  1.00  0.88           N  
ATOM   2952  CA  ARG A 196       1.558   0.210  38.813  1.00  0.88           C  
ATOM   2953  C   ARG A 196       0.988   0.910  37.588  1.00  0.88           C  
ATOM   2954  O   ARG A 196      -0.226   0.881  37.363  1.00  0.88           O  
ATOM   2955  CB  ARG A 196       1.610   1.120  40.012  1.00  0.88           C  
ATOM   2956  CG  ARG A 196       0.311   1.645  40.460  1.00  0.88           C  
ATOM   2957  CD  ARG A 196       0.443   2.281  41.774  1.00  0.88           C  
ATOM   2958  NE  ARG A 196      -0.800   2.749  42.211  1.00  0.88           N  
ATOM   2959  CZ  ARG A 196      -1.046   3.404  43.332  1.00  0.88           C  
ATOM   2960  NH1 ARG A 196      -0.098   3.712  44.191  1.00  0.88           N  
ATOM   2961  NH2 ARG A 196      -2.282   3.713  43.541  1.00  0.88           N  
ATOM   2962  H   ARG A 196       3.650   0.293  38.390  1.00  0.88           H  
ATOM   2963  HA  ARG A 196       0.886  -0.609  39.064  1.00  0.88           H  
ATOM   2964 1HB  ARG A 196       2.092   0.617  40.848  1.00  0.88           H  
ATOM   2965 2HB  ARG A 196       2.207   1.982  39.754  1.00  0.88           H  
ATOM   2966 1HG  ARG A 196      -0.040   2.393  39.757  1.00  0.88           H  
ATOM   2967 2HG  ARG A 196      -0.427   0.839  40.531  1.00  0.88           H  
ATOM   2968 1HD  ARG A 196       0.802   1.551  42.498  1.00  0.88           H  
ATOM   2969 2HD  ARG A 196       1.124   3.104  41.737  1.00  0.88           H  
ATOM   2970  HE  ARG A 196      -1.623   2.543  41.637  1.00  0.88           H  
ATOM   2971 1HH1 ARG A 196       0.860   3.455  44.003  1.00  0.88           H  
ATOM   2972 2HH1 ARG A 196      -0.337   4.211  45.036  1.00  0.88           H  
ATOM   2973 1HH2 ARG A 196      -2.964   3.417  42.830  1.00  0.88           H  
ATOM   2974 2HH2 ARG A 196      -2.584   4.178  44.395  1.00  0.88           H  
ATOM   2975  N   VAL A 197       1.837   1.548  36.791  1.00  0.83           N  
ATOM   2976  CA  VAL A 197       1.291   2.225  35.628  1.00  0.83           C  
ATOM   2977  C   VAL A 197       0.607   1.217  34.709  1.00  0.83           C  
ATOM   2978  O   VAL A 197       1.189   0.198  34.337  1.00  0.83           O  
ATOM   2979  CB  VAL A 197       2.399   2.963  34.852  1.00  0.83           C  
ATOM   2980  CG1 VAL A 197       1.868   3.544  33.573  1.00  0.83           C  
ATOM   2981  CG2 VAL A 197       2.920   4.050  35.689  1.00  0.83           C  
ATOM   2982  H   VAL A 197       2.831   1.595  37.010  1.00  0.83           H  
ATOM   2983  HA  VAL A 197       0.560   2.951  35.959  1.00  0.83           H  
ATOM   2984  HB  VAL A 197       3.192   2.259  34.605  1.00  0.83           H  
ATOM   2985 1HG1 VAL A 197       2.667   4.062  33.038  1.00  0.83           H  
ATOM   2986 2HG1 VAL A 197       1.479   2.750  32.946  1.00  0.83           H  
ATOM   2987 3HG1 VAL A 197       1.070   4.249  33.808  1.00  0.83           H  
ATOM   2988 1HG2 VAL A 197       3.707   4.568  35.151  1.00  0.83           H  
ATOM   2989 2HG2 VAL A 197       2.111   4.732  35.914  1.00  0.83           H  
ATOM   2990 3HG2 VAL A 197       3.310   3.631  36.590  1.00  0.83           H  
ATOM   2991  N   LYS A 198      -0.643   1.518  34.384  1.00  0.80           N  
ATOM   2992  CA  LYS A 198      -1.500   0.724  33.525  1.00  0.80           C  
ATOM   2993  C   LYS A 198      -1.299   1.130  32.091  1.00  0.80           C  
ATOM   2994  O   LYS A 198      -1.257   0.291  31.193  1.00  0.80           O  
ATOM   2995  CB  LYS A 198      -2.966   0.929  33.872  1.00  0.80           C  
ATOM   2996  CG  LYS A 198      -3.911   0.059  33.065  1.00  0.80           C  
ATOM   2997  CD  LYS A 198      -5.351   0.223  33.504  1.00  0.80           C  
ATOM   2998  CE  LYS A 198      -6.261  -0.673  32.692  1.00  0.80           C  
ATOM   2999  NZ  LYS A 198      -7.664  -0.470  33.048  1.00  0.80           N  
ATOM   3000  H   LYS A 198      -1.019   2.368  34.767  1.00  0.80           H  
ATOM   3001  HA  LYS A 198      -1.234  -0.327  33.634  1.00  0.80           H  
ATOM   3002 1HB  LYS A 198      -3.106   0.747  34.892  1.00  0.80           H  
ATOM   3003 2HB  LYS A 198      -3.237   1.970  33.700  1.00  0.80           H  
ATOM   3004 1HG  LYS A 198      -3.832   0.334  32.011  1.00  0.80           H  
ATOM   3005 2HG  LYS A 198      -3.625  -0.988  33.172  1.00  0.80           H  
ATOM   3006 1HD  LYS A 198      -5.457  -0.030  34.559  1.00  0.80           H  
ATOM   3007 2HD  LYS A 198      -5.663   1.265  33.365  1.00  0.80           H  
ATOM   3008 1HE  LYS A 198      -6.134  -0.452  31.635  1.00  0.80           H  
ATOM   3009 2HE  LYS A 198      -5.994  -1.717  32.873  1.00  0.80           H  
ATOM   3010 1HZ  LYS A 198      -8.264  -1.059  32.497  1.00  0.80           H  
ATOM   3011 2HZ  LYS A 198      -7.811  -0.667  34.018  1.00  0.80           H  
ATOM   3012 3HZ  LYS A 198      -7.926   0.517  32.862  1.00  0.80           H  
ATOM   3013  N   SER A 199      -1.191   2.436  31.888  1.00  0.77           N  
ATOM   3014  CA  SER A 199      -1.037   2.969  30.540  1.00  0.77           C  
ATOM   3015  C   SER A 199      -0.102   4.148  30.576  1.00  0.77           C  
ATOM   3016  O   SER A 199      -0.005   4.841  31.598  1.00  0.77           O  
ATOM   3017  CB  SER A 199      -2.364   3.430  29.992  1.00  0.77           C  
ATOM   3018  OG  SER A 199      -2.830   4.524  30.714  1.00  0.77           O  
ATOM   3019  H   SER A 199      -1.233   3.052  32.702  1.00  0.77           H  
ATOM   3020  HA  SER A 199      -0.617   2.204  29.883  1.00  0.77           H  
ATOM   3021 1HB  SER A 199      -2.233   3.711  28.955  1.00  0.77           H  
ATOM   3022 2HB  SER A 199      -3.086   2.614  30.033  1.00  0.77           H  
ATOM   3023  HG  SER A 199      -2.350   5.279  30.354  1.00  0.77           H  
ATOM   3024  N   PHE A 200       0.512   4.422  29.436  1.00  0.77           N  
ATOM   3025  CA  PHE A 200       1.445   5.521  29.342  1.00  0.77           C  
ATOM   3026  C   PHE A 200       1.157   6.414  28.155  1.00  0.77           C  
ATOM   3027  O   PHE A 200       0.972   5.949  27.033  1.00  0.77           O  
ATOM   3028  CB  PHE A 200       2.854   4.945  29.228  1.00  0.77           C  
ATOM   3029  CG  PHE A 200       3.970   5.919  29.144  1.00  0.77           C  
ATOM   3030  CD1 PHE A 200       4.494   6.480  30.280  1.00  0.77           C  
ATOM   3031  CD2 PHE A 200       4.515   6.262  27.917  1.00  0.77           C  
ATOM   3032  CE1 PHE A 200       5.544   7.354  30.201  1.00  0.77           C  
ATOM   3033  CE2 PHE A 200       5.557   7.128  27.835  1.00  0.77           C  
ATOM   3034  CZ  PHE A 200       6.072   7.670  28.977  1.00  0.77           C  
ATOM   3035  H   PHE A 200       0.384   3.804  28.632  1.00  0.77           H  
ATOM   3036  HA  PHE A 200       1.377   6.112  30.247  1.00  0.77           H  
ATOM   3037 1HB  PHE A 200       3.042   4.323  30.092  1.00  0.77           H  
ATOM   3038 2HB  PHE A 200       2.901   4.305  28.365  1.00  0.77           H  
ATOM   3039  HD1 PHE A 200       4.074   6.215  31.239  1.00  0.77           H  
ATOM   3040  HD2 PHE A 200       4.109   5.828  27.021  1.00  0.77           H  
ATOM   3041  HE1 PHE A 200       5.963   7.794  31.099  1.00  0.77           H  
ATOM   3042  HE2 PHE A 200       5.984   7.394  26.866  1.00  0.77           H  
ATOM   3043  HZ  PHE A 200       6.906   8.358  28.908  1.00  0.77           H  
ATOM   3044  N   PHE A 201       1.122   7.693  28.416  1.00  0.80           N  
ATOM   3045  CA  PHE A 201       0.916   8.661  27.380  1.00  0.80           C  
ATOM   3046  C   PHE A 201       2.109   9.554  27.299  1.00  0.80           C  
ATOM   3047  O   PHE A 201       2.777   9.811  28.299  1.00  0.80           O  
ATOM   3048  CB  PHE A 201      -0.318   9.518  27.634  1.00  0.80           C  
ATOM   3049  CG  PHE A 201      -1.583   8.776  27.587  1.00  0.80           C  
ATOM   3050  CD1 PHE A 201      -2.073   8.162  28.724  1.00  0.80           C  
ATOM   3051  CD2 PHE A 201      -2.298   8.680  26.401  1.00  0.80           C  
ATOM   3052  CE1 PHE A 201      -3.262   7.470  28.679  1.00  0.80           C  
ATOM   3053  CE2 PHE A 201      -3.483   7.984  26.355  1.00  0.80           C  
ATOM   3054  CZ  PHE A 201      -3.964   7.384  27.503  1.00  0.80           C  
ATOM   3055  H   PHE A 201       1.255   8.004  29.368  1.00  0.80           H  
ATOM   3056  HA  PHE A 201       0.799   8.144  26.435  1.00  0.80           H  
ATOM   3057 1HB  PHE A 201      -0.237   9.980  28.598  1.00  0.80           H  
ATOM   3058 2HB  PHE A 201      -0.357  10.309  26.896  1.00  0.80           H  
ATOM   3059  HD1 PHE A 201      -1.505   8.240  29.659  1.00  0.80           H  
ATOM   3060  HD2 PHE A 201      -1.903   9.163  25.498  1.00  0.80           H  
ATOM   3061  HE1 PHE A 201      -3.647   6.994  29.569  1.00  0.80           H  
ATOM   3062  HE2 PHE A 201      -4.043   7.905  25.416  1.00  0.80           H  
ATOM   3063  HZ  PHE A 201      -4.905   6.836  27.476  1.00  0.80           H  
ATOM   3064  N   SER A 202       2.350  10.052  26.122  1.00  0.85           N  
ATOM   3065  CA  SER A 202       3.403  11.013  25.944  1.00  0.85           C  
ATOM   3066  C   SER A 202       2.843  12.228  25.246  1.00  0.85           C  
ATOM   3067  O   SER A 202       2.163  12.143  24.221  1.00  0.85           O  
ATOM   3068  CB  SER A 202       4.558  10.388  25.185  1.00  0.85           C  
ATOM   3069  OG  SER A 202       5.564  11.323  24.908  1.00  0.85           O  
ATOM   3070  H   SER A 202       1.790   9.735  25.333  1.00  0.85           H  
ATOM   3071  HA  SER A 202       3.773  11.330  26.917  1.00  0.85           H  
ATOM   3072 1HB  SER A 202       4.982   9.589  25.795  1.00  0.85           H  
ATOM   3073 2HB  SER A 202       4.206   9.941  24.276  1.00  0.85           H  
ATOM   3074  HG  SER A 202       6.409  10.796  24.833  1.00  0.85           H  
ATOM   3075  N   MET A 203       2.973  13.350  25.899  1.00  0.94           N  
ATOM   3076  CA  MET A 203       2.506  14.576  25.319  1.00  0.94           C  
ATOM   3077  C   MET A 203       3.709  15.300  24.762  1.00  0.94           C  
ATOM   3078  O   MET A 203       4.098  16.312  25.312  1.00  0.94           O  
ATOM   3079  CB  MET A 203       1.747  15.403  26.361  1.00  0.94           C  
ATOM   3080  CG  MET A 203       0.442  14.729  26.848  1.00  0.94           C  
ATOM   3081  SD  MET A 203      -0.828  14.629  25.604  1.00  0.94           S  
ATOM   3082  CE  MET A 203      -1.876  13.280  26.214  1.00  0.94           C  
ATOM   3083  H   MET A 203       3.515  13.361  26.762  1.00  0.94           H  
ATOM   3084  HA  MET A 203       1.843  14.357  24.498  1.00  0.94           H  
ATOM   3085 1HB  MET A 203       2.394  15.566  27.229  1.00  0.94           H  
ATOM   3086 2HB  MET A 203       1.498  16.382  25.945  1.00  0.94           H  
ATOM   3087 1HG  MET A 203       0.671  13.723  27.160  1.00  0.94           H  
ATOM   3088 2HG  MET A 203       0.033  15.269  27.690  1.00  0.94           H  
ATOM   3089 1HE  MET A 203      -2.705  13.116  25.524  1.00  0.94           H  
ATOM   3090 2HE  MET A 203      -1.289  12.371  26.291  1.00  0.94           H  
ATOM   3091 3HE  MET A 203      -2.271  13.538  27.188  1.00  0.94           H  
ATOM   3092  N   ASP A 204       4.327  14.807  23.692  1.00  1.03           N  
ATOM   3093  CA  ASP A 204       5.545  15.496  23.265  1.00  1.03           C  
ATOM   3094  C   ASP A 204       5.239  16.703  22.386  1.00  1.03           C  
ATOM   3095  O   ASP A 204       4.083  16.948  22.031  1.00  1.03           O  
ATOM   3096  CB  ASP A 204       6.537  14.535  22.562  1.00  1.03           C  
ATOM   3097  CG  ASP A 204       6.117  13.966  21.201  1.00  1.03           C  
ATOM   3098  OD1 ASP A 204       5.147  14.399  20.657  1.00  1.03           O  
ATOM   3099  OD2 ASP A 204       6.815  13.108  20.698  1.00  1.03           O  
ATOM   3100  H   ASP A 204       3.997  13.972  23.233  1.00  1.03           H  
ATOM   3101  HA  ASP A 204       6.057  15.861  24.157  1.00  1.03           H  
ATOM   3102 1HB  ASP A 204       7.491  15.041  22.435  1.00  1.03           H  
ATOM   3103 2HB  ASP A 204       6.727  13.691  23.235  1.00  1.03           H  
ATOM   3104  N   GLY A 205       6.277  17.407  21.953  1.00  1.13           N  
ATOM   3105  CA  GLY A 205       6.131  18.628  21.142  1.00  1.13           C  
ATOM   3106  C   GLY A 205       5.705  18.403  19.680  1.00  1.13           C  
ATOM   3107  O   GLY A 205       6.451  18.710  18.748  1.00  1.13           O  
ATOM   3108  H   GLY A 205       7.201  17.144  22.307  1.00  1.13           H  
ATOM   3109 1HA  GLY A 205       5.405  19.279  21.628  1.00  1.13           H  
ATOM   3110 2HA  GLY A 205       7.078  19.170  21.159  1.00  1.13           H  
ATOM   3111  N   THR A 206       4.487  17.886  19.491  1.00  1.20           N  
ATOM   3112  CA  THR A 206       3.957  17.590  18.161  1.00  1.20           C  
ATOM   3113  C   THR A 206       2.485  18.015  17.989  1.00  1.20           C  
ATOM   3114  O   THR A 206       1.897  18.676  18.850  1.00  1.20           O  
ATOM   3115  CB  THR A 206       4.094  16.074  17.849  1.00  1.20           C  
ATOM   3116  OG1 THR A 206       3.818  15.836  16.456  1.00  1.20           O  
ATOM   3117  CG2 THR A 206       3.095  15.259  18.693  1.00  1.20           C  
ATOM   3118  H   THR A 206       3.961  17.645  20.326  1.00  1.20           H  
ATOM   3119  HA  THR A 206       4.547  18.140  17.431  1.00  1.20           H  
ATOM   3120  HB  THR A 206       5.109  15.746  18.085  1.00  1.20           H  
ATOM   3121  HG1 THR A 206       3.910  14.894  16.289  1.00  1.20           H  
ATOM   3122 1HG2 THR A 206       3.212  14.198  18.473  1.00  1.20           H  
ATOM   3123 2HG2 THR A 206       3.294  15.431  19.738  1.00  1.20           H  
ATOM   3124 3HG2 THR A 206       2.074  15.551  18.482  1.00  1.20           H  
ATOM   3125  N   ASP A 207       1.927  17.625  16.842  1.00  1.22           N  
ATOM   3126  CA  ASP A 207       0.562  17.890  16.392  1.00  1.22           C  
ATOM   3127  C   ASP A 207      -0.425  16.968  17.085  1.00  1.22           C  
ATOM   3128  O   ASP A 207      -0.421  15.764  16.856  1.00  1.22           O  
ATOM   3129  CB  ASP A 207       0.484  17.704  14.873  1.00  1.22           C  
ATOM   3130  CG  ASP A 207      -0.891  17.995  14.221  1.00  1.22           C  
ATOM   3131  OD1 ASP A 207      -1.930  17.880  14.873  1.00  1.22           O  
ATOM   3132  OD2 ASP A 207      -0.883  18.325  13.061  1.00  1.22           O  
ATOM   3133  H   ASP A 207       2.523  17.063  16.256  1.00  1.22           H  
ATOM   3134  HA  ASP A 207       0.305  18.918  16.642  1.00  1.22           H  
ATOM   3135 1HB  ASP A 207       1.237  18.328  14.394  1.00  1.22           H  
ATOM   3136 2HB  ASP A 207       0.749  16.683  14.643  1.00  1.22           H  
ATOM   3137  N   ALA A 208      -1.290  17.545  17.916  1.00  1.19           N  
ATOM   3138  CA  ALA A 208      -2.239  16.796  18.742  1.00  1.19           C  
ATOM   3139  C   ALA A 208      -3.211  15.926  17.955  1.00  1.19           C  
ATOM   3140  O   ALA A 208      -3.824  15.030  18.528  1.00  1.19           O  
ATOM   3141  CB  ALA A 208      -3.041  17.732  19.593  1.00  1.19           C  
ATOM   3142  H   ALA A 208      -1.257  18.548  18.007  1.00  1.19           H  
ATOM   3143  HA  ALA A 208      -1.663  16.152  19.393  1.00  1.19           H  
ATOM   3144 1HB  ALA A 208      -3.699  17.162  20.246  1.00  1.19           H  
ATOM   3145 2HB  ALA A 208      -2.362  18.318  20.185  1.00  1.19           H  
ATOM   3146 3HB  ALA A 208      -3.633  18.383  18.951  1.00  1.19           H  
ATOM   3147  N   SER A 209      -3.415  16.207  16.660  1.00  1.13           N  
ATOM   3148  CA  SER A 209      -4.347  15.377  15.904  1.00  1.13           C  
ATOM   3149  C   SER A 209      -3.712  14.031  15.525  1.00  1.13           C  
ATOM   3150  O   SER A 209      -4.408  13.117  15.076  1.00  1.13           O  
ATOM   3151  CB  SER A 209      -4.850  16.091  14.659  1.00  1.13           C  
ATOM   3152  OG  SER A 209      -3.839  16.267  13.712  1.00  1.13           O  
ATOM   3153  H   SER A 209      -2.879  16.943  16.180  1.00  1.13           H  
ATOM   3154  HA  SER A 209      -5.200  15.182  16.544  1.00  1.13           H  
ATOM   3155 1HB  SER A 209      -5.664  15.508  14.219  1.00  1.13           H  
ATOM   3156 2HB  SER A 209      -5.250  17.060  14.935  1.00  1.13           H  
ATOM   3157  HG  SER A 209      -3.203  16.912  14.105  1.00  1.13           H  
ATOM   3158  N   ARG A 210      -2.396  13.910  15.702  1.00  1.05           N  
ATOM   3159  CA  ARG A 210      -1.699  12.678  15.388  1.00  1.05           C  
ATOM   3160  C   ARG A 210      -1.782  11.748  16.579  1.00  1.05           C  
ATOM   3161  O   ARG A 210      -1.863  12.204  17.719  1.00  1.05           O  
ATOM   3162  CB  ARG A 210      -0.244  12.938  15.033  1.00  1.05           C  
ATOM   3163  CG  ARG A 210      -0.044  13.742  13.756  1.00  1.05           C  
ATOM   3164  CD  ARG A 210       1.388  13.969  13.435  1.00  1.05           C  
ATOM   3165  NE  ARG A 210       1.535  14.786  12.229  1.00  1.05           N  
ATOM   3166  CZ  ARG A 210       2.709  15.123  11.653  1.00  1.05           C  
ATOM   3167  NH1 ARG A 210       3.847  14.706  12.165  1.00  1.05           N  
ATOM   3168  NH2 ARG A 210       2.716  15.876  10.566  1.00  1.05           N  
ATOM   3169  H   ARG A 210      -1.855  14.687  16.087  1.00  1.05           H  
ATOM   3170  HA  ARG A 210      -2.188  12.209  14.546  1.00  1.05           H  
ATOM   3171 1HB  ARG A 210       0.234  13.485  15.847  1.00  1.05           H  
ATOM   3172 2HB  ARG A 210       0.279  11.986  14.919  1.00  1.05           H  
ATOM   3173 1HG  ARG A 210      -0.475  13.198  12.930  1.00  1.05           H  
ATOM   3174 2HG  ARG A 210      -0.539  14.712  13.854  1.00  1.05           H  
ATOM   3175 1HD  ARG A 210       1.867  14.488  14.266  1.00  1.05           H  
ATOM   3176 2HD  ARG A 210       1.881  13.012  13.266  1.00  1.05           H  
ATOM   3177  HE  ARG A 210       0.685  15.141  11.802  1.00  1.05           H  
ATOM   3178 1HH1 ARG A 210       3.848  14.129  12.991  1.00  1.05           H  
ATOM   3179 2HH1 ARG A 210       4.721  14.962  11.727  1.00  1.05           H  
ATOM   3180 1HH2 ARG A 210       1.841  16.200  10.172  1.00  1.05           H  
ATOM   3181 2HH2 ARG A 210       3.591  16.128  10.131  1.00  1.05           H  
ATOM   3182  N   ILE A 211      -1.811  10.446  16.322  1.00  0.98           N  
ATOM   3183  CA  ILE A 211      -1.832   9.498  17.429  1.00  0.98           C  
ATOM   3184  C   ILE A 211      -0.715   8.497  17.271  1.00  0.98           C  
ATOM   3185  O   ILE A 211      -0.809   7.570  16.473  1.00  0.98           O  
ATOM   3186  CB  ILE A 211      -3.172   8.735  17.478  1.00  0.98           C  
ATOM   3187  CG1 ILE A 211      -4.296   9.709  17.538  1.00  0.98           C  
ATOM   3188  CG2 ILE A 211      -3.209   7.845  18.693  1.00  0.98           C  
ATOM   3189  CD1 ILE A 211      -4.824  10.092  16.151  1.00  0.98           C  
ATOM   3190  H   ILE A 211      -1.762  10.137  15.354  1.00  0.98           H  
ATOM   3191  HA  ILE A 211      -1.681  10.030  18.367  1.00  0.98           H  
ATOM   3192  HB  ILE A 211      -3.302   8.133  16.593  1.00  0.98           H  
ATOM   3193 1HG1 ILE A 211      -5.118   9.276  18.108  1.00  0.98           H  
ATOM   3194 2HG1 ILE A 211      -3.953  10.600  18.051  1.00  0.98           H  
ATOM   3195 1HG2 ILE A 211      -4.163   7.316  18.730  1.00  0.98           H  
ATOM   3196 2HG2 ILE A 211      -2.392   7.131  18.655  1.00  0.98           H  
ATOM   3197 3HG2 ILE A 211      -3.106   8.469  19.567  1.00  0.98           H  
ATOM   3198 1HD1 ILE A 211      -5.639  10.798  16.250  1.00  0.98           H  
ATOM   3199 2HD1 ILE A 211      -4.045  10.536  15.562  1.00  0.98           H  
ATOM   3200 3HD1 ILE A 211      -5.183   9.201  15.644  1.00  0.98           H  
ATOM   3201  N   VAL A 212       0.336   8.605  18.034  1.00  0.93           N  
ATOM   3202  CA  VAL A 212       1.368   7.635  17.778  1.00  0.93           C  
ATOM   3203  C   VAL A 212       0.963   6.412  18.550  1.00  0.93           C  
ATOM   3204  O   VAL A 212       0.780   6.502  19.759  1.00  0.93           O  
ATOM   3205  CB  VAL A 212       2.718   8.152  18.220  1.00  0.93           C  
ATOM   3206  CG1 VAL A 212       3.741   7.175  17.999  1.00  0.93           C  
ATOM   3207  CG2 VAL A 212       3.027   9.454  17.488  1.00  0.93           C  
ATOM   3208  H   VAL A 212       0.430   9.341  18.730  1.00  0.93           H  
ATOM   3209  HA  VAL A 212       1.411   7.411  16.723  1.00  0.93           H  
ATOM   3210  HB  VAL A 212       2.682   8.267  19.240  1.00  0.93           H  
ATOM   3211 1HG1 VAL A 212       4.703   7.538  18.355  1.00  0.93           H  
ATOM   3212 2HG1 VAL A 212       3.477   6.281  18.543  1.00  0.93           H  
ATOM   3213 3HG1 VAL A 212       3.805   6.963  16.942  1.00  0.93           H  
ATOM   3214 1HG2 VAL A 212       3.991   9.842  17.820  1.00  0.93           H  
ATOM   3215 2HG2 VAL A 212       3.060   9.267  16.414  1.00  0.93           H  
ATOM   3216 3HG2 VAL A 212       2.244  10.187  17.712  1.00  0.93           H  
ATOM   3217  N   THR A 213       0.823   5.281  17.866  1.00  0.90           N  
ATOM   3218  CA  THR A 213       0.378   4.054  18.522  1.00  0.90           C  
ATOM   3219  C   THR A 213       1.532   3.083  18.634  1.00  0.90           C  
ATOM   3220  O   THR A 213       1.373   1.984  19.148  1.00  0.90           O  
ATOM   3221  CB  THR A 213      -0.793   3.381  17.771  1.00  0.90           C  
ATOM   3222  OG1 THR A 213      -0.377   2.987  16.455  1.00  0.90           O  
ATOM   3223  CG2 THR A 213      -1.946   4.351  17.642  1.00  0.90           C  
ATOM   3224  H   THR A 213       1.028   5.296  16.867  1.00  0.90           H  
ATOM   3225  HA  THR A 213       0.042   4.293  19.532  1.00  0.90           H  
ATOM   3226  HB  THR A 213      -1.121   2.495  18.330  1.00  0.90           H  
ATOM   3227  HG1 THR A 213       0.196   2.208  16.515  1.00  0.90           H  
ATOM   3228 1HG2 THR A 213      -2.769   3.866  17.120  1.00  0.90           H  
ATOM   3229 2HG2 THR A 213      -2.263   4.656  18.631  1.00  0.90           H  
ATOM   3230 3HG2 THR A 213      -1.628   5.224  17.081  1.00  0.90           H  
ATOM   3231  N   GLY A 214       2.688   3.498  18.155  1.00  0.88           N  
ATOM   3232  CA  GLY A 214       3.864   2.651  18.149  1.00  0.88           C  
ATOM   3233  C   GLY A 214       5.085   3.439  17.753  1.00  0.88           C  
ATOM   3234  O   GLY A 214       5.049   4.664  17.661  1.00  0.88           O  
ATOM   3235  H   GLY A 214       2.735   4.427  17.761  1.00  0.88           H  
ATOM   3236 1HA  GLY A 214       4.004   2.218  19.130  1.00  0.88           H  
ATOM   3237 2HA  GLY A 214       3.719   1.834  17.443  1.00  0.88           H  
ATOM   3238  N   GLY A 215       6.164   2.773  17.448  1.00  0.87           N  
ATOM   3239  CA  GLY A 215       7.248   3.601  17.035  1.00  0.87           C  
ATOM   3240  C   GLY A 215       8.441   2.954  16.438  1.00  0.87           C  
ATOM   3241  O   GLY A 215       8.657   1.737  16.479  1.00  0.87           O  
ATOM   3242  H   GLY A 215       6.208   1.761  17.521  1.00  0.87           H  
ATOM   3243 1HA  GLY A 215       6.870   4.301  16.311  1.00  0.87           H  
ATOM   3244 2HA  GLY A 215       7.572   4.189  17.892  1.00  0.87           H  
ATOM   3245  N   VAL A 216       9.219   3.857  15.882  1.00  0.86           N  
ATOM   3246  CA  VAL A 216      10.432   3.587  15.182  1.00  0.86           C  
ATOM   3247  C   VAL A 216      11.543   3.433  16.184  1.00  0.86           C  
ATOM   3248  O   VAL A 216      11.862   4.373  16.923  1.00  0.86           O  
ATOM   3249  CB  VAL A 216      10.690   4.769  14.241  1.00  0.86           C  
ATOM   3250  CG1 VAL A 216      11.943   4.588  13.520  1.00  0.86           C  
ATOM   3251  CG2 VAL A 216       9.538   4.907  13.298  1.00  0.86           C  
ATOM   3252  H   VAL A 216       8.921   4.818  15.948  1.00  0.86           H  
ATOM   3253  HA  VAL A 216      10.328   2.674  14.619  1.00  0.86           H  
ATOM   3254  HB  VAL A 216      10.774   5.669  14.827  1.00  0.86           H  
ATOM   3255 1HG1 VAL A 216      12.113   5.429  12.872  1.00  0.86           H  
ATOM   3256 2HG1 VAL A 216      12.760   4.496  14.236  1.00  0.86           H  
ATOM   3257 3HG1 VAL A 216      11.873   3.717  12.933  1.00  0.86           H  
ATOM   3258 1HG2 VAL A 216       9.704   5.757  12.637  1.00  0.86           H  
ATOM   3259 2HG2 VAL A 216       9.462   4.004  12.710  1.00  0.86           H  
ATOM   3260 3HG2 VAL A 216       8.619   5.060  13.860  1.00  0.86           H  
ATOM   3261  N   GLY A 217      12.126   2.254  16.212  1.00  0.85           N  
ATOM   3262  CA  GLY A 217      13.159   1.979  17.179  1.00  0.85           C  
ATOM   3263  C   GLY A 217      14.457   2.476  16.628  1.00  0.85           C  
ATOM   3264  O   GLY A 217      14.507   2.920  15.476  1.00  0.85           O  
ATOM   3265  H   GLY A 217      11.845   1.545  15.539  1.00  0.85           H  
ATOM   3266 1HA  GLY A 217      12.933   2.470  18.127  1.00  0.85           H  
ATOM   3267 2HA  GLY A 217      13.227   0.914  17.369  1.00  0.85           H  
ATOM   3268  N   SER A 218      15.522   2.345  17.398  1.00  0.82           N  
ATOM   3269  CA  SER A 218      16.805   2.799  16.915  1.00  0.82           C  
ATOM   3270  C   SER A 218      17.978   2.113  17.564  1.00  0.82           C  
ATOM   3271  O   SER A 218      17.910   1.645  18.704  1.00  0.82           O  
ATOM   3272  CB  SER A 218      17.004   4.262  17.209  1.00  0.82           C  
ATOM   3273  OG  SER A 218      17.223   4.426  18.577  1.00  0.82           O  
ATOM   3274  H   SER A 218      15.401   1.949  18.322  1.00  0.82           H  
ATOM   3275  HA  SER A 218      16.836   2.623  15.859  1.00  0.82           H  
ATOM   3276 1HB  SER A 218      17.857   4.644  16.640  1.00  0.82           H  
ATOM   3277 2HB  SER A 218      16.124   4.823  16.913  1.00  0.82           H  
ATOM   3278  HG  SER A 218      18.005   3.889  18.764  1.00  0.82           H  
ATOM   3279  N   LYS A 219      19.096   2.163  16.879  1.00  0.79           N  
ATOM   3280  CA  LYS A 219      20.354   1.740  17.460  1.00  0.79           C  
ATOM   3281  C   LYS A 219      21.406   2.768  17.088  1.00  0.79           C  
ATOM   3282  O   LYS A 219      21.454   3.236  15.942  1.00  0.79           O  
ATOM   3283  CB  LYS A 219      20.751   0.326  17.013  1.00  0.79           C  
ATOM   3284  CG  LYS A 219      19.816  -0.813  17.475  1.00  0.79           C  
ATOM   3285  CD  LYS A 219      20.366  -2.190  17.056  1.00  0.79           C  
ATOM   3286  CE  LYS A 219      19.422  -3.376  17.411  1.00  0.79           C  
ATOM   3287  NZ  LYS A 219      19.192  -3.538  18.897  1.00  0.79           N  
ATOM   3288  H   LYS A 219      19.053   2.533  15.926  1.00  0.79           H  
ATOM   3289  HA  LYS A 219      20.268   1.741  18.549  1.00  0.79           H  
ATOM   3290 1HB  LYS A 219      20.840   0.289  15.927  1.00  0.79           H  
ATOM   3291 2HB  LYS A 219      21.721   0.093  17.440  1.00  0.79           H  
ATOM   3292 1HG  LYS A 219      19.735  -0.783  18.566  1.00  0.79           H  
ATOM   3293 2HG  LYS A 219      18.832  -0.671  17.062  1.00  0.79           H  
ATOM   3294 1HD  LYS A 219      20.545  -2.202  15.979  1.00  0.79           H  
ATOM   3295 2HD  LYS A 219      21.319  -2.360  17.553  1.00  0.79           H  
ATOM   3296 1HE  LYS A 219      18.471  -3.237  16.927  1.00  0.79           H  
ATOM   3297 2HE  LYS A 219      19.875  -4.292  17.031  1.00  0.79           H  
ATOM   3298 1HZ  LYS A 219      18.597  -4.322  19.070  1.00  0.79           H  
ATOM   3299 2HZ  LYS A 219      20.079  -3.690  19.367  1.00  0.79           H  
ATOM   3300 3HZ  LYS A 219      18.744  -2.701  19.322  1.00  0.79           H  
ATOM   3301  N   ARG A 220      22.237   3.127  18.057  1.00  0.75           N  
ATOM   3302  CA  ARG A 220      23.298   4.079  17.786  1.00  0.75           C  
ATOM   3303  C   ARG A 220      24.624   3.523  18.183  1.00  0.75           C  
ATOM   3304  O   ARG A 220      24.768   2.867  19.230  1.00  0.75           O  
ATOM   3305  CB  ARG A 220      23.098   5.411  18.494  1.00  0.75           C  
ATOM   3306  CG  ARG A 220      21.925   6.255  18.037  1.00  0.75           C  
ATOM   3307  CD  ARG A 220      21.857   7.479  18.828  1.00  0.75           C  
ATOM   3308  NE  ARG A 220      22.891   8.513  18.501  1.00  0.75           N  
ATOM   3309  CZ  ARG A 220      22.737   9.526  17.623  1.00  0.75           C  
ATOM   3310  NH1 ARG A 220      21.635   9.702  16.935  1.00  0.75           N  
ATOM   3311  NH2 ARG A 220      23.729  10.368  17.481  1.00  0.75           N  
ATOM   3312  H   ARG A 220      22.135   2.722  18.988  1.00  0.75           H  
ATOM   3313  HA  ARG A 220      23.322   4.270  16.720  1.00  0.75           H  
ATOM   3314 1HB  ARG A 220      22.977   5.239  19.566  1.00  0.75           H  
ATOM   3315 2HB  ARG A 220      23.991   6.012  18.356  1.00  0.75           H  
ATOM   3316 1HG  ARG A 220      22.060   6.540  17.004  1.00  0.75           H  
ATOM   3317 2HG  ARG A 220      20.989   5.707  18.149  1.00  0.75           H  
ATOM   3318 1HD  ARG A 220      20.872   7.933  18.716  1.00  0.75           H  
ATOM   3319 2HD  ARG A 220      22.006   7.178  19.835  1.00  0.75           H  
ATOM   3320  HE  ARG A 220      23.809   8.491  18.971  1.00  0.75           H  
ATOM   3321 1HH1 ARG A 220      20.850   9.040  16.986  1.00  0.75           H  
ATOM   3322 2HH1 ARG A 220      21.557  10.474  16.296  1.00  0.75           H  
ATOM   3323 1HH2 ARG A 220      24.578  10.215  18.035  1.00  0.75           H  
ATOM   3324 2HH2 ARG A 220      23.655  11.147  16.850  1.00  0.75           H  
ATOM   3325  N   TYR A 221      25.595   3.813  17.325  1.00  0.71           N  
ATOM   3326  CA  TYR A 221      26.959   3.339  17.472  1.00  0.71           C  
ATOM   3327  C   TYR A 221      27.995   4.409  17.345  1.00  0.71           C  
ATOM   3328  O   TYR A 221      27.842   5.372  16.587  1.00  0.71           O  
ATOM   3329  CB  TYR A 221      27.251   2.262  16.436  1.00  0.71           C  
ATOM   3330  CG  TYR A 221      26.414   1.093  16.627  1.00  0.71           C  
ATOM   3331  CD1 TYR A 221      25.163   1.102  16.116  1.00  0.71           C  
ATOM   3332  CD2 TYR A 221      26.878   0.003  17.326  1.00  0.71           C  
ATOM   3333  CE1 TYR A 221      24.359   0.057  16.321  1.00  0.71           C  
ATOM   3334  CE2 TYR A 221      26.055  -1.064  17.520  1.00  0.71           C  
ATOM   3335  CZ  TYR A 221      24.786  -1.010  17.020  1.00  0.71           C  
ATOM   3336  OH  TYR A 221      23.919  -2.009  17.195  1.00  0.71           O  
ATOM   3337  H   TYR A 221      25.336   4.412  16.535  1.00  0.71           H  
ATOM   3338  HA  TYR A 221      27.060   2.909  18.467  1.00  0.71           H  
ATOM   3339 1HB  TYR A 221      27.067   2.659  15.448  1.00  0.71           H  
ATOM   3340 2HB  TYR A 221      28.298   1.957  16.496  1.00  0.71           H  
ATOM   3341  HD1 TYR A 221      24.805   1.967  15.557  1.00  0.71           H  
ATOM   3342  HD2 TYR A 221      27.886   0.002  17.726  1.00  0.71           H  
ATOM   3343  HE1 TYR A 221      23.360   0.068  15.934  1.00  0.71           H  
ATOM   3344  HE2 TYR A 221      26.396  -1.936  18.080  1.00  0.71           H  
ATOM   3345  HH  TYR A 221      24.377  -2.868  17.273  1.00  0.71           H  
ATOM   3346  N   ARG A 222      29.094   4.199  18.034  1.00  0.67           N  
ATOM   3347  CA  ARG A 222      30.231   5.083  17.914  1.00  0.67           C  
ATOM   3348  C   ARG A 222      31.400   4.232  17.479  1.00  0.67           C  
ATOM   3349  O   ARG A 222      31.624   3.134  18.012  1.00  0.67           O  
ATOM   3350  CB  ARG A 222      30.495   5.815  19.207  1.00  0.67           C  
ATOM   3351  CG  ARG A 222      31.594   6.833  19.187  1.00  0.67           C  
ATOM   3352  CD  ARG A 222      31.631   7.568  20.484  1.00  0.67           C  
ATOM   3353  NE  ARG A 222      30.432   8.419  20.703  1.00  0.67           N  
ATOM   3354  CZ  ARG A 222      30.041   8.881  21.906  1.00  0.67           C  
ATOM   3355  NH1 ARG A 222      30.719   8.576  22.994  1.00  0.67           N  
ATOM   3356  NH2 ARG A 222      28.968   9.644  21.979  1.00  0.67           N  
ATOM   3357  H   ARG A 222      29.137   3.385  18.651  1.00  0.67           H  
ATOM   3358  HA  ARG A 222      30.033   5.822  17.142  1.00  0.67           H  
ATOM   3359 1HB  ARG A 222      29.614   6.354  19.474  1.00  0.67           H  
ATOM   3360 2HB  ARG A 222      30.708   5.098  19.998  1.00  0.67           H  
ATOM   3361 1HG  ARG A 222      32.555   6.340  19.025  1.00  0.67           H  
ATOM   3362 2HG  ARG A 222      31.411   7.551  18.378  1.00  0.67           H  
ATOM   3363 1HD  ARG A 222      31.691   6.849  21.301  1.00  0.67           H  
ATOM   3364 2HD  ARG A 222      32.511   8.210  20.504  1.00  0.67           H  
ATOM   3365  HE  ARG A 222      29.845   8.711  19.896  1.00  0.67           H  
ATOM   3366 1HH1 ARG A 222      31.541   7.992  22.930  1.00  0.67           H  
ATOM   3367 2HH1 ARG A 222      30.419   8.930  23.890  1.00  0.67           H  
ATOM   3368 1HH2 ARG A 222      28.459   9.870  21.109  1.00  0.67           H  
ATOM   3369 2HH2 ARG A 222      28.650  10.003  22.863  1.00  0.67           H  
ATOM   3370  N   ILE A 223      32.100   4.700  16.460  1.00  0.64           N  
ATOM   3371  CA  ILE A 223      33.188   3.925  15.909  1.00  0.64           C  
ATOM   3372  C   ILE A 223      34.503   4.667  15.995  1.00  0.64           C  
ATOM   3373  O   ILE A 223      34.598   5.835  15.596  1.00  0.64           O  
ATOM   3374  CB  ILE A 223      32.941   3.600  14.430  1.00  0.64           C  
ATOM   3375  CG1 ILE A 223      31.635   2.888  14.232  1.00  0.64           C  
ATOM   3376  CG2 ILE A 223      34.054   2.636  13.973  1.00  0.64           C  
ATOM   3377  CD1 ILE A 223      31.263   2.794  12.794  1.00  0.64           C  
ATOM   3378  H   ILE A 223      31.870   5.611  16.075  1.00  0.64           H  
ATOM   3379  HA  ILE A 223      33.279   2.998  16.468  1.00  0.64           H  
ATOM   3380  HB  ILE A 223      32.942   4.506  13.827  1.00  0.64           H  
ATOM   3381 1HG1 ILE A 223      31.729   1.921  14.633  1.00  0.64           H  
ATOM   3382 2HG1 ILE A 223      30.837   3.400  14.762  1.00  0.64           H  
ATOM   3383 1HG2 ILE A 223      33.895   2.360  12.937  1.00  0.64           H  
ATOM   3384 2HG2 ILE A 223      35.020   3.097  14.080  1.00  0.64           H  
ATOM   3385 3HG2 ILE A 223      34.032   1.745  14.586  1.00  0.64           H  
ATOM   3386 1HD1 ILE A 223      30.343   2.255  12.680  1.00  0.64           H  
ATOM   3387 2HD1 ILE A 223      31.148   3.791  12.399  1.00  0.64           H  
ATOM   3388 3HD1 ILE A 223      32.052   2.282  12.262  1.00  0.64           H  
ATOM   3389  N   THR A 224      35.521   3.991  16.512  1.00  0.62           N  
ATOM   3390  CA  THR A 224      36.849   4.572  16.547  1.00  0.62           C  
ATOM   3391  C   THR A 224      37.767   3.775  15.629  1.00  0.62           C  
ATOM   3392  O   THR A 224      37.794   2.541  15.664  1.00  0.62           O  
ATOM   3393  CB  THR A 224      37.423   4.633  17.976  1.00  0.62           C  
ATOM   3394  OG1 THR A 224      36.572   5.446  18.801  1.00  0.62           O  
ATOM   3395  CG2 THR A 224      38.818   5.253  17.944  1.00  0.62           C  
ATOM   3396  H   THR A 224      35.355   3.045  16.864  1.00  0.62           H  
ATOM   3397  HA  THR A 224      36.807   5.591  16.165  1.00  0.62           H  
ATOM   3398  HB  THR A 224      37.475   3.630  18.394  1.00  0.62           H  
ATOM   3399  HG1 THR A 224      36.540   6.337  18.437  1.00  0.62           H  
ATOM   3400 1HG2 THR A 224      39.220   5.311  18.953  1.00  0.62           H  
ATOM   3401 2HG2 THR A 224      39.480   4.656  17.331  1.00  0.62           H  
ATOM   3402 3HG2 THR A 224      38.757   6.260  17.527  1.00  0.62           H  
ATOM   3403  N   TYR A 225      38.502   4.483  14.784  1.00  0.62           N  
ATOM   3404  CA  TYR A 225      39.437   3.847  13.861  1.00  0.62           C  
ATOM   3405  C   TYR A 225      40.838   4.208  14.292  1.00  0.62           C  
ATOM   3406  O   TYR A 225      41.112   5.374  14.591  1.00  0.62           O  
ATOM   3407  CB  TYR A 225      39.189   4.316  12.437  1.00  0.62           C  
ATOM   3408  CG  TYR A 225      37.913   3.892  11.841  1.00  0.62           C  
ATOM   3409  CD1 TYR A 225      36.754   4.576  12.147  1.00  0.62           C  
ATOM   3410  CD2 TYR A 225      37.891   2.848  10.943  1.00  0.62           C  
ATOM   3411  CE1 TYR A 225      35.583   4.190  11.574  1.00  0.62           C  
ATOM   3412  CE2 TYR A 225      36.712   2.470  10.365  1.00  0.62           C  
ATOM   3413  CZ  TYR A 225      35.568   3.126  10.683  1.00  0.62           C  
ATOM   3414  OH  TYR A 225      34.409   2.741  10.116  1.00  0.62           O  
ATOM   3415  H   TYR A 225      38.428   5.502  14.812  1.00  0.62           H  
ATOM   3416  HA  TYR A 225      39.333   2.763  13.914  1.00  0.62           H  
ATOM   3417 1HB  TYR A 225      39.214   5.369  12.418  1.00  0.62           H  
ATOM   3418 2HB  TYR A 225      39.985   3.959  11.803  1.00  0.62           H  
ATOM   3419  HD1 TYR A 225      36.770   5.415  12.851  1.00  0.62           H  
ATOM   3420  HD2 TYR A 225      38.810   2.323  10.697  1.00  0.62           H  
ATOM   3421  HE1 TYR A 225      34.667   4.720  11.820  1.00  0.62           H  
ATOM   3422  HE2 TYR A 225      36.685   1.644   9.656  1.00  0.62           H  
ATOM   3423  HH  TYR A 225      34.568   2.499   9.185  1.00  0.62           H  
ATOM   3424  N   LYS A 226      41.722   3.216  14.319  1.00  0.63           N  
ATOM   3425  CA  LYS A 226      43.091   3.457  14.764  1.00  0.63           C  
ATOM   3426  C   LYS A 226      44.144   2.906  13.812  1.00  0.63           C  
ATOM   3427  O   LYS A 226      43.969   1.838  13.225  1.00  0.63           O  
ATOM   3428  CB  LYS A 226      43.304   2.855  16.155  1.00  0.63           C  
ATOM   3429  CG  LYS A 226      42.447   3.481  17.250  1.00  0.63           C  
ATOM   3430  CD  LYS A 226      42.769   2.899  18.613  1.00  0.63           C  
ATOM   3431  CE  LYS A 226      41.906   3.526  19.697  1.00  0.63           C  
ATOM   3432  NZ  LYS A 226      42.218   2.973  21.045  1.00  0.63           N  
ATOM   3433  H   LYS A 226      41.425   2.279  14.035  1.00  0.63           H  
ATOM   3434  HA  LYS A 226      43.242   4.530  14.829  1.00  0.63           H  
ATOM   3435 1HB  LYS A 226      43.090   1.785  16.125  1.00  0.63           H  
ATOM   3436 2HB  LYS A 226      44.349   2.976  16.440  1.00  0.63           H  
ATOM   3437 1HG  LYS A 226      42.606   4.563  17.263  1.00  0.63           H  
ATOM   3438 2HG  LYS A 226      41.401   3.288  17.034  1.00  0.63           H  
ATOM   3439 1HD  LYS A 226      42.601   1.820  18.603  1.00  0.63           H  
ATOM   3440 2HD  LYS A 226      43.819   3.084  18.846  1.00  0.63           H  
ATOM   3441 1HE  LYS A 226      42.075   4.601  19.709  1.00  0.63           H  
ATOM   3442 2HE  LYS A 226      40.856   3.337  19.473  1.00  0.63           H  
ATOM   3443 1HZ  LYS A 226      41.625   3.420  21.731  1.00  0.63           H  
ATOM   3444 2HZ  LYS A 226      42.051   1.976  21.051  1.00  0.63           H  
ATOM   3445 3HZ  LYS A 226      43.187   3.157  21.267  1.00  0.63           H  
ATOM   3446  N   GLY A 227      45.278   3.607  13.728  1.00  0.66           N  
ATOM   3447  CA  GLY A 227      46.396   3.194  12.879  1.00  0.66           C  
ATOM   3448  C   GLY A 227      47.686   3.917  13.302  1.00  0.66           C  
ATOM   3449  O   GLY A 227      47.736   4.498  14.379  1.00  0.66           O  
ATOM   3450  H   GLY A 227      45.338   4.488  14.249  1.00  0.66           H  
ATOM   3451 1HA  GLY A 227      46.533   2.112  12.957  1.00  0.66           H  
ATOM   3452 2HA  GLY A 227      46.142   3.413  11.845  1.00  0.66           H  
ATOM   3453  N   PRO A 228      48.774   3.837  12.525  1.00  0.71           N  
ATOM   3454  CA  PRO A 228      50.079   4.410  12.845  1.00  0.71           C  
ATOM   3455  C   PRO A 228      50.195   5.936  12.766  1.00  0.71           C  
ATOM   3456  O   PRO A 228      51.068   6.525  13.406  1.00  0.71           O  
ATOM   3457  CB  PRO A 228      50.969   3.763  11.780  1.00  0.71           C  
ATOM   3458  CG  PRO A 228      50.034   3.504  10.616  1.00  0.71           C  
ATOM   3459  CD  PRO A 228      48.681   3.185  11.244  1.00  0.71           C  
ATOM   3460  HA  PRO A 228      50.370   4.065  13.850  1.00  0.71           H  
ATOM   3461 1HB  PRO A 228      51.793   4.448  11.519  1.00  0.71           H  
ATOM   3462 2HB  PRO A 228      51.424   2.849  12.169  1.00  0.71           H  
ATOM   3463 1HG  PRO A 228      49.985   4.393   9.966  1.00  0.71           H  
ATOM   3464 2HG  PRO A 228      50.424   2.690   9.992  1.00  0.71           H  
ATOM   3465 1HD  PRO A 228      47.917   3.668  10.630  1.00  0.71           H  
ATOM   3466 2HD  PRO A 228      48.498   2.114  11.362  1.00  0.71           H  
ATOM   3467  N   GLY A 229      49.311   6.582  12.015  1.00  0.79           N  
ATOM   3468  CA  GLY A 229      49.393   8.030  11.845  1.00  0.79           C  
ATOM   3469  C   GLY A 229      50.622   8.427  11.031  1.00  0.79           C  
ATOM   3470  O   GLY A 229      51.370   7.576  10.544  1.00  0.79           O  
ATOM   3471  H   GLY A 229      48.589   6.079  11.523  1.00  0.79           H  
ATOM   3472 1HA  GLY A 229      48.500   8.379  11.330  1.00  0.79           H  
ATOM   3473 2HA  GLY A 229      49.418   8.527  12.809  1.00  0.79           H  
ATOM   3474  N   GLY A 230      50.853   9.731  10.916  1.00  0.92           N  
ATOM   3475  CA  GLY A 230      51.999  10.229  10.156  1.00  0.92           C  
ATOM   3476  C   GLY A 230      51.898  11.723   9.835  1.00  0.92           C  
ATOM   3477  O   GLY A 230      51.365  12.511  10.616  1.00  0.92           O  
ATOM   3478  H   GLY A 230      50.173  10.374  11.317  1.00  0.92           H  
ATOM   3479 1HA  GLY A 230      52.912  10.036  10.714  1.00  0.92           H  
ATOM   3480 2HA  GLY A 230      52.069   9.663   9.237  1.00  0.92           H  
ATOM   3481  N   HIS A 231      52.419  12.110   8.673  1.00  1.09           N  
ATOM   3482  CA  HIS A 231      52.409  13.500   8.226  1.00  1.09           C  
ATOM   3483  C   HIS A 231      52.402  13.565   6.704  1.00  1.09           C  
ATOM   3484  O   HIS A 231      53.049  12.754   6.018  1.00  1.09           O  
ATOM   3485  CB  HIS A 231      53.617  14.269   8.780  1.00  1.09           C  
ATOM   3486  CG  HIS A 231      53.570  15.785   8.569  1.00  1.09           C  
ATOM   3487  ND1 HIS A 231      53.940  16.401   7.379  1.00  1.09           N  
ATOM   3488  CD2 HIS A 231      53.204  16.782   9.408  1.00  1.09           C  
ATOM   3489  CE1 HIS A 231      53.802  17.708   7.508  1.00  1.09           C  
ATOM   3490  NE2 HIS A 231      53.362  17.967   8.729  1.00  1.09           N  
ATOM   3491  H   HIS A 231      52.842  11.415   8.085  1.00  1.09           H  
ATOM   3492  HA  HIS A 231      51.507  13.992   8.571  1.00  1.09           H  
ATOM   3493 1HB  HIS A 231      53.695  14.085   9.852  1.00  1.09           H  
ATOM   3494 2HB  HIS A 231      54.528  13.892   8.316  1.00  1.09           H  
ATOM   3495  HD1 HIS A 231      53.968  15.963   6.453  1.00  1.09           H  
ATOM   3496  HD2 HIS A 231      52.847  16.787  10.438  1.00  1.09           H  
ATOM   3497  HE1 HIS A 231      54.044  18.370   6.677  1.00  1.09           H  
ATOM   3498  N   SER A 232      51.666  14.538   6.176  1.00  1.30           N  
ATOM   3499  CA  SER A 232      51.548  14.698   4.743  1.00  1.30           C  
ATOM   3500  C   SER A 232      52.905  14.780   4.088  1.00  1.30           C  
ATOM   3501  O   SER A 232      53.855  15.346   4.641  1.00  1.30           O  
ATOM   3502  CB  SER A 232      50.754  15.943   4.413  1.00  1.30           C  
ATOM   3503  OG  SER A 232      49.447  15.845   4.893  1.00  1.30           O  
ATOM   3504  H   SER A 232      51.146  15.184   6.778  1.00  1.30           H  
ATOM   3505  HA  SER A 232      51.024  13.829   4.343  1.00  1.30           H  
ATOM   3506 1HB  SER A 232      51.241  16.812   4.852  1.00  1.30           H  
ATOM   3507 2HB  SER A 232      50.737  16.084   3.333  1.00  1.30           H  
ATOM   3508  HG  SER A 232      49.523  15.900   5.870  1.00  1.30           H  
ATOM   3509  N   TYR A 233      52.994  14.148   2.923  1.00  1.51           N  
ATOM   3510  CA  TYR A 233      54.172  14.067   2.055  1.00  1.51           C  
ATOM   3511  C   TYR A 233      55.328  13.215   2.616  1.00  1.51           C  
ATOM   3512  O   TYR A 233      56.267  12.902   1.885  1.00  1.51           O  
ATOM   3513  CB  TYR A 233      54.701  15.476   1.762  1.00  1.51           C  
ATOM   3514  CG  TYR A 233      53.615  16.474   1.388  1.00  1.51           C  
ATOM   3515  CD1 TYR A 233      53.325  17.535   2.247  1.00  1.51           C  
ATOM   3516  CD2 TYR A 233      52.894  16.317   0.222  1.00  1.51           C  
ATOM   3517  CE1 TYR A 233      52.328  18.430   1.933  1.00  1.51           C  
ATOM   3518  CE2 TYR A 233      51.894  17.217  -0.093  1.00  1.51           C  
ATOM   3519  CZ  TYR A 233      51.611  18.270   0.757  1.00  1.51           C  
ATOM   3520  OH  TYR A 233      50.614  19.163   0.439  1.00  1.51           O  
ATOM   3521  H   TYR A 233      52.153  13.702   2.589  1.00  1.51           H  
ATOM   3522  HA  TYR A 233      53.864  13.607   1.115  1.00  1.51           H  
ATOM   3523 1HB  TYR A 233      55.247  15.861   2.623  1.00  1.51           H  
ATOM   3524 2HB  TYR A 233      55.409  15.425   0.935  1.00  1.51           H  
ATOM   3525  HD1 TYR A 233      53.889  17.652   3.174  1.00  1.51           H  
ATOM   3526  HD2 TYR A 233      53.112  15.484  -0.447  1.00  1.51           H  
ATOM   3527  HE1 TYR A 233      52.104  19.257   2.608  1.00  1.51           H  
ATOM   3528  HE2 TYR A 233      51.324  17.094  -1.014  1.00  1.51           H  
ATOM   3529  HH  TYR A 233      50.569  19.846   1.114  1.00  1.51           H  
ATOM   3530  N   GLY A 234      55.264  12.825   3.894  1.00  1.65           N  
ATOM   3531  CA  GLY A 234      56.299  11.997   4.496  1.00  1.65           C  
ATOM   3532  C   GLY A 234      55.823  10.566   4.684  1.00  1.65           C  
ATOM   3533  O   GLY A 234      56.515   9.604   4.352  1.00  1.65           O  
ATOM   3534  H   GLY A 234      54.473  13.103   4.472  1.00  1.65           H  
ATOM   3535 1HA  GLY A 234      57.192  12.010   3.871  1.00  1.65           H  
ATOM   3536 2HA  GLY A 234      56.576  12.420   5.462  1.00  1.65           H  
ATOM   3537  N   ALA A 235      54.603  10.443   5.203  1.00  1.67           N  
ATOM   3538  CA  ALA A 235      53.961   9.174   5.500  1.00  1.67           C  
ATOM   3539  C   ALA A 235      52.666   9.039   4.726  1.00  1.67           C  
ATOM   3540  O   ALA A 235      51.723   8.379   5.154  1.00  1.67           O  
ATOM   3541  CB  ALA A 235      53.679   9.074   6.975  1.00  1.67           C  
ATOM   3542  H   ALA A 235      54.096  11.293   5.445  1.00  1.67           H  
ATOM   3543  HA  ALA A 235      54.628   8.368   5.193  1.00  1.67           H  
ATOM   3544 1HB  ALA A 235      53.203   8.142   7.190  1.00  1.67           H  
ATOM   3545 2HB  ALA A 235      54.605   9.153   7.542  1.00  1.67           H  
ATOM   3546 3HB  ALA A 235      53.030   9.869   7.223  1.00  1.67           H  
ATOM   3547  N   PHE A 236      52.627   9.668   3.571  1.00  1.55           N  
ATOM   3548  CA  PHE A 236      51.464   9.660   2.692  1.00  1.55           C  
ATOM   3549  C   PHE A 236      51.042   8.252   2.249  1.00  1.55           C  
ATOM   3550  O   PHE A 236      49.890   8.023   1.888  1.00  1.55           O  
ATOM   3551  CB  PHE A 236      51.783  10.537   1.491  1.00  1.55           C  
ATOM   3552  CG  PHE A 236      52.820   9.931   0.619  1.00  1.55           C  
ATOM   3553  CD1 PHE A 236      52.492   9.151  -0.478  1.00  1.55           C  
ATOM   3554  CD2 PHE A 236      54.155  10.115   0.932  1.00  1.55           C  
ATOM   3555  CE1 PHE A 236      53.485   8.580  -1.252  1.00  1.55           C  
ATOM   3556  CE2 PHE A 236      55.144   9.552   0.173  1.00  1.55           C  
ATOM   3557  CZ  PHE A 236      54.814   8.781  -0.927  1.00  1.55           C  
ATOM   3558  H   PHE A 236      53.453  10.177   3.286  1.00  1.55           H  
ATOM   3559  HA  PHE A 236      50.628  10.106   3.232  1.00  1.55           H  
ATOM   3560 1HB  PHE A 236      50.883  10.696   0.899  1.00  1.55           H  
ATOM   3561 2HB  PHE A 236      52.140  11.506   1.826  1.00  1.55           H  
ATOM   3562  HD1 PHE A 236      51.443   8.991  -0.724  1.00  1.55           H  
ATOM   3563  HD2 PHE A 236      54.419  10.710   1.801  1.00  1.55           H  
ATOM   3564  HE1 PHE A 236      53.219   7.970  -2.114  1.00  1.55           H  
ATOM   3565  HE2 PHE A 236      56.189   9.713   0.444  1.00  1.55           H  
ATOM   3566  HZ  PHE A 236      55.598   8.330  -1.533  1.00  1.55           H  
ATOM   3567  N   GLY A 237      51.985   7.307   2.265  1.00  1.34           N  
ATOM   3568  CA  GLY A 237      51.706   5.934   1.872  1.00  1.34           C  
ATOM   3569  C   GLY A 237      51.225   5.048   3.034  1.00  1.34           C  
ATOM   3570  O   GLY A 237      50.964   3.854   2.834  1.00  1.34           O  
ATOM   3571  H   GLY A 237      52.915   7.558   2.563  1.00  1.34           H  
ATOM   3572 1HA  GLY A 237      50.952   5.937   1.084  1.00  1.34           H  
ATOM   3573 2HA  GLY A 237      52.607   5.503   1.439  1.00  1.34           H  
ATOM   3574  N   LEU A 238      51.123   5.608   4.244  1.00  1.13           N  
ATOM   3575  CA  LEU A 238      50.723   4.835   5.421  1.00  1.13           C  
ATOM   3576  C   LEU A 238      49.232   4.729   5.635  1.00  1.13           C  
ATOM   3577  O   LEU A 238      48.433   5.477   5.077  1.00  1.13           O  
ATOM   3578  CB  LEU A 238      51.349   5.378   6.709  1.00  1.13           C  
ATOM   3579  CG  LEU A 238      52.717   4.803   7.077  1.00  1.13           C  
ATOM   3580  CD1 LEU A 238      53.757   5.180   6.023  1.00  1.13           C  
ATOM   3581  CD2 LEU A 238      53.099   5.303   8.490  1.00  1.13           C  
ATOM   3582  H   LEU A 238      51.327   6.601   4.372  1.00  1.13           H  
ATOM   3583  HA  LEU A 238      51.097   3.823   5.290  1.00  1.13           H  
ATOM   3584 1HB  LEU A 238      51.454   6.447   6.614  1.00  1.13           H  
ATOM   3585 2HB  LEU A 238      50.668   5.189   7.539  1.00  1.13           H  
ATOM   3586  HG  LEU A 238      52.650   3.717   7.093  1.00  1.13           H  
ATOM   3587 1HD1 LEU A 238      54.721   4.748   6.295  1.00  1.13           H  
ATOM   3588 2HD1 LEU A 238      53.451   4.792   5.056  1.00  1.13           H  
ATOM   3589 3HD1 LEU A 238      53.845   6.246   5.968  1.00  1.13           H  
ATOM   3590 1HD2 LEU A 238      54.061   4.884   8.788  1.00  1.13           H  
ATOM   3591 2HD2 LEU A 238      53.164   6.377   8.512  1.00  1.13           H  
ATOM   3592 3HD2 LEU A 238      52.340   4.990   9.199  1.00  1.13           H  
ATOM   3593  N   VAL A 239      48.872   3.777   6.477  1.00  0.95           N  
ATOM   3594  CA  VAL A 239      47.497   3.553   6.857  1.00  0.95           C  
ATOM   3595  C   VAL A 239      46.897   4.785   7.515  1.00  0.95           C  
ATOM   3596  O   VAL A 239      47.450   5.301   8.491  1.00  0.95           O  
ATOM   3597  CB  VAL A 239      47.478   2.363   7.812  1.00  0.95           C  
ATOM   3598  CG1 VAL A 239      46.188   2.194   8.370  1.00  0.95           C  
ATOM   3599  CG2 VAL A 239      47.860   1.096   7.076  1.00  0.95           C  
ATOM   3600  H   VAL A 239      49.589   3.187   6.884  1.00  0.95           H  
ATOM   3601  HA  VAL A 239      46.912   3.315   5.985  1.00  0.95           H  
ATOM   3602  HB  VAL A 239      48.180   2.537   8.597  1.00  0.95           H  
ATOM   3603 1HG1 VAL A 239      46.239   1.356   9.037  1.00  0.95           H  
ATOM   3604 2HG1 VAL A 239      45.892   3.085   8.921  1.00  0.95           H  
ATOM   3605 3HG1 VAL A 239      45.474   2.003   7.581  1.00  0.95           H  
ATOM   3606 1HG2 VAL A 239      47.849   0.273   7.781  1.00  0.95           H  
ATOM   3607 2HG2 VAL A 239      47.134   0.907   6.293  1.00  0.95           H  
ATOM   3608 3HG2 VAL A 239      48.855   1.195   6.646  1.00  0.95           H  
ATOM   3609  N   ASN A 240      45.744   5.228   7.000  1.00  0.82           N  
ATOM   3610  CA  ASN A 240      45.097   6.433   7.499  1.00  0.82           C  
ATOM   3611  C   ASN A 240      43.640   6.205   7.911  1.00  0.82           C  
ATOM   3612  O   ASN A 240      42.756   6.158   7.055  1.00  0.82           O  
ATOM   3613  CB  ASN A 240      45.149   7.525   6.454  1.00  0.82           C  
ATOM   3614  CG  ASN A 240      44.587   8.845   6.961  1.00  0.82           C  
ATOM   3615  OD1 ASN A 240      44.108   8.967   8.104  1.00  0.82           O  
ATOM   3616  ND2 ASN A 240      44.657   9.848   6.118  1.00  0.82           N  
ATOM   3617  H   ASN A 240      45.332   4.750   6.190  1.00  0.82           H  
ATOM   3618  HA  ASN A 240      45.677   6.803   8.333  1.00  0.82           H  
ATOM   3619 1HB  ASN A 240      46.188   7.679   6.146  1.00  0.82           H  
ATOM   3620 2HB  ASN A 240      44.593   7.204   5.576  1.00  0.82           H  
ATOM   3621 1HD2 ASN A 240      44.323  10.754   6.377  1.00  0.82           H  
ATOM   3622 2HD2 ASN A 240      45.058   9.710   5.211  1.00  0.82           H  
ATOM   3623  N   PRO A 241      43.341   6.120   9.212  1.00  0.73           N  
ATOM   3624  CA  PRO A 241      42.022   5.962   9.791  1.00  0.73           C  
ATOM   3625  C   PRO A 241      41.009   6.965   9.249  1.00  0.73           C  
ATOM   3626  O   PRO A 241      39.827   6.639   9.139  1.00  0.73           O  
ATOM   3627  CB  PRO A 241      42.325   6.181  11.275  1.00  0.73           C  
ATOM   3628  CG  PRO A 241      43.711   5.686  11.442  1.00  0.73           C  
ATOM   3629  CD  PRO A 241      44.417   6.124  10.206  1.00  0.73           C  
ATOM   3630  HA  PRO A 241      41.650   4.964   9.617  1.00  0.73           H  
ATOM   3631 1HB  PRO A 241      42.244   7.234  11.526  1.00  0.73           H  
ATOM   3632 2HB  PRO A 241      41.618   5.650  11.896  1.00  0.73           H  
ATOM   3633 1HG  PRO A 241      44.156   6.100  12.358  1.00  0.73           H  
ATOM   3634 2HG  PRO A 241      43.712   4.598  11.546  1.00  0.73           H  
ATOM   3635 1HD  PRO A 241      44.808   7.139  10.341  1.00  0.73           H  
ATOM   3636 2HD  PRO A 241      45.197   5.392   9.965  1.00  0.73           H  
ATOM   3637  N   MET A 242      41.439   8.172   8.865  1.00  0.69           N  
ATOM   3638  CA  MET A 242      40.500   9.167   8.355  1.00  0.69           C  
ATOM   3639  C   MET A 242      39.877   8.694   7.061  1.00  0.69           C  
ATOM   3640  O   MET A 242      38.722   9.013   6.755  1.00  0.69           O  
ATOM   3641  CB  MET A 242      41.193  10.506   8.135  1.00  0.69           C  
ATOM   3642  CG  MET A 242      40.255  11.673   7.821  1.00  0.69           C  
ATOM   3643  SD  MET A 242      39.091  12.066   9.163  1.00  0.69           S  
ATOM   3644  CE  MET A 242      40.031  13.035  10.333  1.00  0.69           C  
ATOM   3645  H   MET A 242      42.428   8.418   8.904  1.00  0.69           H  
ATOM   3646  HA  MET A 242      39.693   9.297   9.067  1.00  0.69           H  
ATOM   3647 1HB  MET A 242      41.768  10.746   9.004  1.00  0.69           H  
ATOM   3648 2HB  MET A 242      41.886  10.413   7.304  1.00  0.69           H  
ATOM   3649 1HG  MET A 242      40.847  12.559   7.610  1.00  0.69           H  
ATOM   3650 2HG  MET A 242      39.673  11.433   6.926  1.00  0.69           H  
ATOM   3651 1HE  MET A 242      39.393  13.307  11.168  1.00  0.69           H  
ATOM   3652 2HE  MET A 242      40.863  12.469  10.696  1.00  0.69           H  
ATOM   3653 3HE  MET A 242      40.391  13.939   9.850  1.00  0.69           H  
ATOM   3654  N   VAL A 243      40.651   7.938   6.288  1.00  0.67           N  
ATOM   3655  CA  VAL A 243      40.197   7.444   5.012  1.00  0.67           C  
ATOM   3656  C   VAL A 243      39.277   6.277   5.232  1.00  0.67           C  
ATOM   3657  O   VAL A 243      38.202   6.212   4.643  1.00  0.67           O  
ATOM   3658  CB  VAL A 243      41.378   7.012   4.147  1.00  0.67           C  
ATOM   3659  CG1 VAL A 243      40.872   6.371   2.867  1.00  0.67           C  
ATOM   3660  CG2 VAL A 243      42.237   8.212   3.872  1.00  0.67           C  
ATOM   3661  H   VAL A 243      41.571   7.648   6.611  1.00  0.67           H  
ATOM   3662  HA  VAL A 243      39.655   8.239   4.499  1.00  0.67           H  
ATOM   3663  HB  VAL A 243      41.962   6.260   4.680  1.00  0.67           H  
ATOM   3664 1HG1 VAL A 243      41.723   6.048   2.266  1.00  0.67           H  
ATOM   3665 2HG1 VAL A 243      40.262   5.501   3.121  1.00  0.67           H  
ATOM   3666 3HG1 VAL A 243      40.275   7.086   2.305  1.00  0.67           H  
ATOM   3667 1HG2 VAL A 243      43.091   7.919   3.277  1.00  0.67           H  
ATOM   3668 2HG2 VAL A 243      41.657   8.960   3.338  1.00  0.67           H  
ATOM   3669 3HG2 VAL A 243      42.571   8.618   4.815  1.00  0.67           H  
ATOM   3670  N   ALA A 244      39.680   5.343   6.099  1.00  0.66           N  
ATOM   3671  CA  ALA A 244      38.808   4.194   6.350  1.00  0.66           C  
ATOM   3672  C   ALA A 244      37.481   4.669   6.931  1.00  0.66           C  
ATOM   3673  O   ALA A 244      36.412   4.168   6.571  1.00  0.66           O  
ATOM   3674  CB  ALA A 244      39.457   3.208   7.299  1.00  0.66           C  
ATOM   3675  H   ALA A 244      40.587   5.451   6.559  1.00  0.66           H  
ATOM   3676  HA  ALA A 244      38.616   3.696   5.401  1.00  0.66           H  
ATOM   3677 1HB  ALA A 244      38.793   2.354   7.450  1.00  0.66           H  
ATOM   3678 2HB  ALA A 244      40.390   2.866   6.868  1.00  0.66           H  
ATOM   3679 3HB  ALA A 244      39.646   3.696   8.249  1.00  0.66           H  
ATOM   3680  N   MET A 245      37.532   5.664   7.812  1.00  0.66           N  
ATOM   3681  CA  MET A 245      36.337   6.194   8.439  1.00  0.66           C  
ATOM   3682  C   MET A 245      35.448   6.859   7.387  1.00  0.66           C  
ATOM   3683  O   MET A 245      34.257   6.545   7.277  1.00  0.66           O  
ATOM   3684  CB  MET A 245      36.755   7.120   9.592  1.00  0.66           C  
ATOM   3685  CG  MET A 245      35.638   7.734  10.403  1.00  0.66           C  
ATOM   3686  SD  MET A 245      34.949   9.240   9.730  1.00  0.66           S  
ATOM   3687  CE  MET A 245      36.288  10.321  10.151  1.00  0.66           C  
ATOM   3688  H   MET A 245      38.432   6.049   8.091  1.00  0.66           H  
ATOM   3689  HA  MET A 245      35.772   5.368   8.861  1.00  0.66           H  
ATOM   3690 1HB  MET A 245      37.396   6.572  10.266  1.00  0.66           H  
ATOM   3691 2HB  MET A 245      37.353   7.936   9.186  1.00  0.66           H  
ATOM   3692 1HG  MET A 245      34.873   7.008  10.478  1.00  0.66           H  
ATOM   3693 2HG  MET A 245      35.995   7.941  11.410  1.00  0.66           H  
ATOM   3694 1HE  MET A 245      36.070  11.332   9.806  1.00  0.66           H  
ATOM   3695 2HE  MET A 245      36.429  10.329  11.236  1.00  0.66           H  
ATOM   3696 3HE  MET A 245      37.191   9.953   9.672  1.00  0.66           H  
ATOM   3697  N   SER A 246      36.037   7.720   6.550  1.00  0.67           N  
ATOM   3698  CA  SER A 246      35.270   8.400   5.523  1.00  0.67           C  
ATOM   3699  C   SER A 246      34.685   7.410   4.505  1.00  0.67           C  
ATOM   3700  O   SER A 246      33.516   7.516   4.130  1.00  0.67           O  
ATOM   3701  CB  SER A 246      36.166   9.388   4.806  1.00  0.67           C  
ATOM   3702  OG  SER A 246      36.607  10.393   5.680  1.00  0.67           O  
ATOM   3703  H   SER A 246      37.026   7.955   6.647  1.00  0.67           H  
ATOM   3704  HA  SER A 246      34.449   8.935   6.005  1.00  0.67           H  
ATOM   3705 1HB  SER A 246      37.027   8.860   4.391  1.00  0.67           H  
ATOM   3706 2HB  SER A 246      35.622   9.835   3.976  1.00  0.67           H  
ATOM   3707  HG  SER A 246      37.257   9.946   6.274  1.00  0.67           H  
ATOM   3708  N   GLN A 247      35.491   6.418   4.090  1.00  0.68           N  
ATOM   3709  CA  GLN A 247      35.042   5.417   3.121  1.00  0.68           C  
ATOM   3710  C   GLN A 247      33.950   4.573   3.728  1.00  0.68           C  
ATOM   3711  O   GLN A 247      33.018   4.175   3.033  1.00  0.68           O  
ATOM   3712  CB  GLN A 247      36.179   4.501   2.671  1.00  0.68           C  
ATOM   3713  CG  GLN A 247      35.794   3.531   1.515  1.00  0.68           C  
ATOM   3714  CD  GLN A 247      35.461   4.265   0.191  1.00  0.68           C  
ATOM   3715  OE1 GLN A 247      36.264   5.100  -0.248  1.00  0.68           O  
ATOM   3716  NE2 GLN A 247      34.328   3.954  -0.461  1.00  0.68           N  
ATOM   3717  H   GLN A 247      36.442   6.368   4.432  1.00  0.68           H  
ATOM   3718  HA  GLN A 247      34.643   5.927   2.250  1.00  0.68           H  
ATOM   3719 1HB  GLN A 247      37.027   5.106   2.351  1.00  0.68           H  
ATOM   3720 2HB  GLN A 247      36.515   3.900   3.524  1.00  0.68           H  
ATOM   3721 1HG  GLN A 247      36.624   2.850   1.338  1.00  0.68           H  
ATOM   3722 2HG  GLN A 247      34.907   2.961   1.817  1.00  0.68           H  
ATOM   3723 1HE2 GLN A 247      34.118   4.410  -1.318  1.00  0.68           H  
ATOM   3724 2HE2 GLN A 247      33.670   3.238  -0.109  1.00  0.68           H  
ATOM   3725  N   THR A 248      34.042   4.309   5.025  1.00  0.69           N  
ATOM   3726  CA  THR A 248      33.031   3.532   5.695  1.00  0.69           C  
ATOM   3727  C   THR A 248      31.689   4.234   5.537  1.00  0.69           C  
ATOM   3728  O   THR A 248      30.700   3.592   5.202  1.00  0.69           O  
ATOM   3729  CB  THR A 248      33.332   3.346   7.177  1.00  0.69           C  
ATOM   3730  OG1 THR A 248      34.552   2.654   7.392  1.00  0.69           O  
ATOM   3731  CG2 THR A 248      32.252   2.590   7.760  1.00  0.69           C  
ATOM   3732  H   THR A 248      34.848   4.630   5.562  1.00  0.69           H  
ATOM   3733  HA  THR A 248      32.962   2.550   5.221  1.00  0.69           H  
ATOM   3734  HB  THR A 248      33.409   4.298   7.624  1.00  0.69           H  
ATOM   3735  HG1 THR A 248      35.274   3.153   6.966  1.00  0.69           H  
ATOM   3736 1HG2 THR A 248      32.391   2.464   8.814  1.00  0.69           H  
ATOM   3737 2HG2 THR A 248      31.369   3.142   7.567  1.00  0.69           H  
ATOM   3738 3HG2 THR A 248      32.193   1.633   7.299  1.00  0.69           H  
ATOM   3739  N   VAL A 249      31.666   5.568   5.727  1.00  0.72           N  
ATOM   3740  CA  VAL A 249      30.417   6.327   5.587  1.00  0.72           C  
ATOM   3741  C   VAL A 249      29.904   6.207   4.153  1.00  0.72           C  
ATOM   3742  O   VAL A 249      28.714   5.965   3.907  1.00  0.72           O  
ATOM   3743  CB  VAL A 249      30.624   7.824   5.886  1.00  0.72           C  
ATOM   3744  CG1 VAL A 249      29.367   8.572   5.557  1.00  0.72           C  
ATOM   3745  CG2 VAL A 249      30.996   8.024   7.307  1.00  0.72           C  
ATOM   3746  H   VAL A 249      32.527   6.040   6.012  1.00  0.72           H  
ATOM   3747  HA  VAL A 249      29.681   5.927   6.270  1.00  0.72           H  
ATOM   3748  HB  VAL A 249      31.413   8.208   5.249  1.00  0.72           H  
ATOM   3749 1HG1 VAL A 249      29.516   9.632   5.747  1.00  0.72           H  
ATOM   3750 2HG1 VAL A 249      29.122   8.419   4.507  1.00  0.72           H  
ATOM   3751 3HG1 VAL A 249      28.558   8.199   6.183  1.00  0.72           H  
ATOM   3752 1HG2 VAL A 249      31.148   9.082   7.505  1.00  0.72           H  
ATOM   3753 2HG2 VAL A 249      30.210   7.654   7.930  1.00  0.72           H  
ATOM   3754 3HG2 VAL A 249      31.915   7.483   7.500  1.00  0.72           H  
ATOM   3755  N   VAL A 250      30.814   6.329   3.196  1.00  0.75           N  
ATOM   3756  CA  VAL A 250      30.446   6.211   1.796  1.00  0.75           C  
ATOM   3757  C   VAL A 250      29.836   4.846   1.505  1.00  0.75           C  
ATOM   3758  O   VAL A 250      28.846   4.742   0.785  1.00  0.75           O  
ATOM   3759  CB  VAL A 250      31.675   6.426   0.897  1.00  0.75           C  
ATOM   3760  CG1 VAL A 250      31.345   6.083  -0.535  1.00  0.75           C  
ATOM   3761  CG2 VAL A 250      32.130   7.861   1.012  1.00  0.75           C  
ATOM   3762  H   VAL A 250      31.783   6.535   3.456  1.00  0.75           H  
ATOM   3763  HA  VAL A 250      29.706   6.980   1.569  1.00  0.75           H  
ATOM   3764  HB  VAL A 250      32.467   5.764   1.216  1.00  0.75           H  
ATOM   3765 1HG1 VAL A 250      32.230   6.228  -1.154  1.00  0.75           H  
ATOM   3766 2HG1 VAL A 250      31.032   5.039  -0.588  1.00  0.75           H  
ATOM   3767 3HG1 VAL A 250      30.544   6.726  -0.888  1.00  0.75           H  
ATOM   3768 1HG2 VAL A 250      33.010   8.015   0.391  1.00  0.75           H  
ATOM   3769 2HG2 VAL A 250      31.331   8.521   0.682  1.00  0.75           H  
ATOM   3770 3HG2 VAL A 250      32.374   8.081   2.045  1.00  0.75           H  
ATOM   3771  N   ASP A 251      30.440   3.795   2.060  1.00  0.79           N  
ATOM   3772  CA  ASP A 251      29.937   2.449   1.871  1.00  0.79           C  
ATOM   3773  C   ASP A 251      28.655   2.180   2.664  1.00  0.79           C  
ATOM   3774  O   ASP A 251      27.788   1.446   2.211  1.00  0.79           O  
ATOM   3775  CB  ASP A 251      31.020   1.422   2.173  1.00  0.79           C  
ATOM   3776  CG  ASP A 251      32.169   1.426   1.125  1.00  0.79           C  
ATOM   3777  OD1 ASP A 251      32.023   2.050   0.079  1.00  0.79           O  
ATOM   3778  OD2 ASP A 251      33.160   0.783   1.350  1.00  0.79           O  
ATOM   3779  H   ASP A 251      31.267   3.943   2.629  1.00  0.79           H  
ATOM   3780  HA  ASP A 251      29.690   2.345   0.823  1.00  0.79           H  
ATOM   3781 1HB  ASP A 251      31.451   1.647   3.153  1.00  0.79           H  
ATOM   3782 2HB  ASP A 251      30.584   0.441   2.212  1.00  0.79           H  
ATOM   3783  N   PHE A 252      28.490   2.825   3.825  1.00  0.84           N  
ATOM   3784  CA  PHE A 252      27.273   2.636   4.605  1.00  0.84           C  
ATOM   3785  C   PHE A 252      26.085   3.072   3.789  1.00  0.84           C  
ATOM   3786  O   PHE A 252      25.049   2.418   3.785  1.00  0.84           O  
ATOM   3787  CB  PHE A 252      27.263   3.481   5.882  1.00  0.84           C  
ATOM   3788  CG  PHE A 252      28.003   2.926   7.038  1.00  0.84           C  
ATOM   3789  CD1 PHE A 252      28.092   1.601   7.250  1.00  0.84           C  
ATOM   3790  CD2 PHE A 252      28.589   3.748   7.937  1.00  0.84           C  
ATOM   3791  CE1 PHE A 252      28.749   1.138   8.342  1.00  0.84           C  
ATOM   3792  CE2 PHE A 252      29.237   3.248   9.031  1.00  0.84           C  
ATOM   3793  CZ  PHE A 252      29.309   1.961   9.217  1.00  0.84           C  
ATOM   3794  H   PHE A 252      29.225   3.418   4.185  1.00  0.84           H  
ATOM   3795  HA  PHE A 252      27.168   1.586   4.856  1.00  0.84           H  
ATOM   3796 1HB  PHE A 252      27.682   4.454   5.661  1.00  0.84           H  
ATOM   3797 2HB  PHE A 252      26.233   3.642   6.193  1.00  0.84           H  
ATOM   3798  HD1 PHE A 252      27.629   0.911   6.548  1.00  0.84           H  
ATOM   3799  HD2 PHE A 252      28.526   4.806   7.775  1.00  0.84           H  
ATOM   3800  HE1 PHE A 252      28.817   0.111   8.510  1.00  0.84           H  
ATOM   3801  HE2 PHE A 252      29.702   3.881   9.744  1.00  0.84           H  
ATOM   3802  HZ  PHE A 252      29.809   1.585  10.084  1.00  0.84           H  
ATOM   3803  N   TYR A 253      26.261   4.137   3.025  1.00  0.92           N  
ATOM   3804  CA  TYR A 253      25.183   4.697   2.235  1.00  0.92           C  
ATOM   3805  C   TYR A 253      24.800   3.818   1.026  1.00  0.92           C  
ATOM   3806  O   TYR A 253      23.852   4.138   0.300  1.00  0.92           O  
ATOM   3807  CB  TYR A 253      25.568   6.113   1.804  1.00  0.92           C  
ATOM   3808  CG  TYR A 253      25.681   7.067   3.001  1.00  0.92           C  
ATOM   3809  CD1 TYR A 253      25.200   6.664   4.227  1.00  0.92           C  
ATOM   3810  CD2 TYR A 253      26.229   8.330   2.864  1.00  0.92           C  
ATOM   3811  CE1 TYR A 253      25.261   7.487   5.320  1.00  0.92           C  
ATOM   3812  CE2 TYR A 253      26.283   9.176   3.965  1.00  0.92           C  
ATOM   3813  CZ  TYR A 253      25.794   8.753   5.190  1.00  0.92           C  
ATOM   3814  OH  TYR A 253      25.835   9.596   6.273  1.00  0.92           O  
ATOM   3815  H   TYR A 253      27.160   4.627   3.066  1.00  0.92           H  
ATOM   3816  HA  TYR A 253      24.302   4.769   2.865  1.00  0.92           H  
ATOM   3817 1HB  TYR A 253      26.535   6.088   1.292  1.00  0.92           H  
ATOM   3818 2HB  TYR A 253      24.828   6.506   1.113  1.00  0.92           H  
ATOM   3819  HD1 TYR A 253      24.781   5.689   4.320  1.00  0.92           H  
ATOM   3820  HD2 TYR A 253      26.610   8.661   1.900  1.00  0.92           H  
ATOM   3821  HE1 TYR A 253      24.884   7.139   6.270  1.00  0.92           H  
ATOM   3822  HE2 TYR A 253      26.706  10.175   3.863  1.00  0.92           H  
ATOM   3823  HH  TYR A 253      26.285  10.414   6.018  1.00  0.92           H  
ATOM   3824  N   LYS A 254      25.525   2.716   0.810  1.00  1.03           N  
ATOM   3825  CA  LYS A 254      25.212   1.756  -0.241  1.00  1.03           C  
ATOM   3826  C   LYS A 254      24.287   0.653   0.294  1.00  1.03           C  
ATOM   3827  O   LYS A 254      23.830  -0.204  -0.467  1.00  1.03           O  
ATOM   3828  CB  LYS A 254      26.503   1.138  -0.779  1.00  1.03           C  
ATOM   3829  CG  LYS A 254      27.423   2.132  -1.464  1.00  1.03           C  
ATOM   3830  CD  LYS A 254      28.745   1.489  -1.848  1.00  1.03           C  
ATOM   3831  CE  LYS A 254      29.665   2.487  -2.529  1.00  1.03           C  
ATOM   3832  NZ  LYS A 254      31.054   1.960  -2.669  1.00  1.03           N  
ATOM   3833  H   LYS A 254      26.311   2.492   1.415  1.00  1.03           H  
ATOM   3834  HA  LYS A 254      24.699   2.274  -1.048  1.00  1.03           H  
ATOM   3835 1HB  LYS A 254      27.049   0.663   0.027  1.00  1.03           H  
ATOM   3836 2HB  LYS A 254      26.254   0.364  -1.503  1.00  1.03           H  
ATOM   3837 1HG  LYS A 254      26.940   2.531  -2.354  1.00  1.03           H  
ATOM   3838 2HG  LYS A 254      27.622   2.959  -0.776  1.00  1.03           H  
ATOM   3839 1HD  LYS A 254      29.239   1.089  -0.965  1.00  1.03           H  
ATOM   3840 2HD  LYS A 254      28.557   0.665  -2.531  1.00  1.03           H  
ATOM   3841 1HE  LYS A 254      29.269   2.695  -3.520  1.00  1.03           H  
ATOM   3842 2HE  LYS A 254      29.693   3.416  -1.956  1.00  1.03           H  
ATOM   3843 1HZ  LYS A 254      31.626   2.640  -3.132  1.00  1.03           H  
ATOM   3844 2HZ  LYS A 254      31.436   1.798  -1.707  1.00  1.03           H  
ATOM   3845 3HZ  LYS A 254      31.057   1.102  -3.192  1.00  1.03           H  
ATOM   3846  N   ILE A 255      24.016   0.660   1.607  1.00  1.19           N  
ATOM   3847  CA  ILE A 255      23.173  -0.358   2.223  1.00  1.19           C  
ATOM   3848  C   ILE A 255      21.683  -0.132   1.890  1.00  1.19           C  
ATOM   3849  O   ILE A 255      21.162   0.967   2.093  1.00  1.19           O  
ATOM   3850  CB  ILE A 255      23.364  -0.360   3.769  1.00  1.19           C  
ATOM   3851  CG1 ILE A 255      24.803  -0.769   4.168  1.00  1.19           C  
ATOM   3852  CG2 ILE A 255      22.352  -1.230   4.452  1.00  1.19           C  
ATOM   3853  CD1 ILE A 255      25.098  -0.524   5.663  1.00  1.19           C  
ATOM   3854  H   ILE A 255      24.406   1.390   2.207  1.00  1.19           H  
ATOM   3855  HA  ILE A 255      23.520  -1.314   1.850  1.00  1.19           H  
ATOM   3856  HB  ILE A 255      23.234   0.649   4.128  1.00  1.19           H  
ATOM   3857 1HG1 ILE A 255      24.944  -1.826   3.955  1.00  1.19           H  
ATOM   3858 2HG1 ILE A 255      25.521  -0.198   3.571  1.00  1.19           H  
ATOM   3859 1HG2 ILE A 255      22.510  -1.167   5.515  1.00  1.19           H  
ATOM   3860 2HG2 ILE A 255      21.359  -0.880   4.211  1.00  1.19           H  
ATOM   3861 3HG2 ILE A 255      22.463  -2.259   4.136  1.00  1.19           H  
ATOM   3862 1HD1 ILE A 255      26.109  -0.830   5.902  1.00  1.19           H  
ATOM   3863 2HD1 ILE A 255      24.980   0.541   5.880  1.00  1.19           H  
ATOM   3864 3HD1 ILE A 255      24.404  -1.092   6.273  1.00  1.19           H  
ATOM   3865  N   PRO A 256      20.957  -1.135   1.370  1.00  1.38           N  
ATOM   3866  CA  PRO A 256      19.547  -1.053   1.032  1.00  1.38           C  
ATOM   3867  C   PRO A 256      18.710  -1.028   2.292  1.00  1.38           C  
ATOM   3868  O   PRO A 256      19.163  -1.486   3.341  1.00  1.38           O  
ATOM   3869  CB  PRO A 256      19.318  -2.329   0.214  1.00  1.38           C  
ATOM   3870  CG  PRO A 256      20.348  -3.305   0.739  1.00  1.38           C  
ATOM   3871  CD  PRO A 256      21.565  -2.452   1.084  1.00  1.38           C  
ATOM   3872  HA  PRO A 256      19.370  -0.152   0.427  1.00  1.38           H  
ATOM   3873 1HB  PRO A 256      18.286  -2.678   0.372  1.00  1.38           H  
ATOM   3874 2HB  PRO A 256      19.427  -2.115  -0.859  1.00  1.38           H  
ATOM   3875 1HG  PRO A 256      19.945  -3.838   1.616  1.00  1.38           H  
ATOM   3876 2HG  PRO A 256      20.567  -4.063  -0.023  1.00  1.38           H  
ATOM   3877 1HD  PRO A 256      22.032  -2.885   1.971  1.00  1.38           H  
ATOM   3878 2HD  PRO A 256      22.257  -2.383   0.226  1.00  1.38           H  
ATOM   3879  N   ALA A 257      17.481  -0.544   2.205  1.00  1.58           N  
ATOM   3880  CA  ALA A 257      16.612  -0.626   3.372  1.00  1.58           C  
ATOM   3881  C   ALA A 257      15.136  -0.718   2.926  1.00  1.58           C  
ATOM   3882  O   ALA A 257      14.758  -0.070   1.951  1.00  1.58           O  
ATOM   3883  CB  ALA A 257      16.865   0.591   4.242  1.00  1.58           C  
ATOM   3884  H   ALA A 257      17.144  -0.146   1.339  1.00  1.58           H  
ATOM   3885  HA  ALA A 257      16.902  -1.500   3.937  1.00  1.58           H  
ATOM   3886 1HB  ALA A 257      16.273   0.540   5.098  1.00  1.58           H  
ATOM   3887 2HB  ALA A 257      17.915   0.623   4.537  1.00  1.58           H  
ATOM   3888 3HB  ALA A 257      16.618   1.503   3.698  1.00  1.58           H  
ATOM   3889  N   PRO A 258      14.290  -1.548   3.582  1.00  1.75           N  
ATOM   3890  CA  PRO A 258      12.857  -1.700   3.337  1.00  1.75           C  
ATOM   3891  C   PRO A 258      12.010  -0.430   3.421  1.00  1.75           C  
ATOM   3892  O   PRO A 258      12.064   0.334   4.390  1.00  1.75           O  
ATOM   3893  CB  PRO A 258      12.458  -2.678   4.439  1.00  1.75           C  
ATOM   3894  CG  PRO A 258      13.684  -3.481   4.706  1.00  1.75           C  
ATOM   3895  CD  PRO A 258      14.822  -2.527   4.554  1.00  1.75           C  
ATOM   3896  HA  PRO A 258      12.722  -2.167   2.352  1.00  1.75           H  
ATOM   3897 1HB  PRO A 258      12.157  -2.125   5.320  1.00  1.75           H  
ATOM   3898 2HB  PRO A 258      11.604  -3.290   4.125  1.00  1.75           H  
ATOM   3899 1HG  PRO A 258      13.645  -3.918   5.720  1.00  1.75           H  
ATOM   3900 2HG  PRO A 258      13.756  -4.325   4.007  1.00  1.75           H  
ATOM   3901 1HD  PRO A 258      15.101  -2.074   5.509  1.00  1.75           H  
ATOM   3902 2HD  PRO A 258      15.631  -3.130   4.112  1.00  1.75           H  
ATOM   3903  N   ALA A 259      11.142  -0.272   2.420  1.00  1.83           N  
ATOM   3904  CA  ALA A 259      10.201   0.845   2.329  1.00  1.83           C  
ATOM   3905  C   ALA A 259       9.106   0.835   3.399  1.00  1.83           C  
ATOM   3906  O   ALA A 259       8.840   1.852   4.030  1.00  1.83           O  
ATOM   3907  CB  ALA A 259       9.542   0.847   0.961  1.00  1.83           C  
ATOM   3908  H   ALA A 259      11.158  -0.943   1.663  1.00  1.83           H  
ATOM   3909  HA  ALA A 259      10.773   1.766   2.452  1.00  1.83           H  
ATOM   3910 1HB  ALA A 259       8.875   1.704   0.878  1.00  1.83           H  
ATOM   3911 2HB  ALA A 259      10.310   0.908   0.189  1.00  1.83           H  
ATOM   3912 3HB  ALA A 259       8.969  -0.069   0.830  1.00  1.83           H  
ATOM   3913  N   LYS A 260       8.461  -0.317   3.594  1.00  1.79           N  
ATOM   3914  CA  LYS A 260       7.296  -0.413   4.480  1.00  1.79           C  
ATOM   3915  C   LYS A 260       7.493   0.111   5.920  1.00  1.79           C  
ATOM   3916  O   LYS A 260       6.665   0.899   6.365  1.00  1.79           O  
ATOM   3917  CB  LYS A 260       6.745  -1.848   4.461  1.00  1.79           C  
ATOM   3918  CG  LYS A 260       5.551  -2.114   5.366  1.00  1.79           C  
ATOM   3919  CD  LYS A 260       5.148  -3.588   5.277  1.00  1.79           C  
ATOM   3920  CE  LYS A 260       4.012  -3.939   6.222  1.00  1.79           C  
ATOM   3921  NZ  LYS A 260       3.738  -5.411   6.223  1.00  1.79           N  
ATOM   3922  H   LYS A 260       8.757  -1.134   3.081  1.00  1.79           H  
ATOM   3923  HA  LYS A 260       6.517   0.213   4.040  1.00  1.79           H  
ATOM   3924 1HB  LYS A 260       6.384  -2.047   3.452  1.00  1.79           H  
ATOM   3925 2HB  LYS A 260       7.501  -2.583   4.647  1.00  1.79           H  
ATOM   3926 1HG  LYS A 260       5.814  -1.871   6.401  1.00  1.79           H  
ATOM   3927 2HG  LYS A 260       4.707  -1.492   5.066  1.00  1.79           H  
ATOM   3928 1HD  LYS A 260       4.826  -3.808   4.257  1.00  1.79           H  
ATOM   3929 2HD  LYS A 260       6.010  -4.213   5.508  1.00  1.79           H  
ATOM   3930 1HE  LYS A 260       4.269  -3.623   7.231  1.00  1.79           H  
ATOM   3931 2HE  LYS A 260       3.106  -3.414   5.904  1.00  1.79           H  
ATOM   3932 1HZ  LYS A 260       2.977  -5.613   6.859  1.00  1.79           H  
ATOM   3933 2HZ  LYS A 260       3.490  -5.717   5.296  1.00  1.79           H  
ATOM   3934 3HZ  LYS A 260       4.567  -5.904   6.525  1.00  1.79           H  
ATOM   3935  N   PRO A 261       8.549  -0.280   6.679  1.00  1.65           N  
ATOM   3936  CA  PRO A 261       8.859   0.210   8.011  1.00  1.65           C  
ATOM   3937  C   PRO A 261       9.708   1.477   7.958  1.00  1.65           C  
ATOM   3938  O   PRO A 261      10.264   1.910   8.978  1.00  1.65           O  
ATOM   3939  CB  PRO A 261       9.648  -0.954   8.603  1.00  1.65           C  
ATOM   3940  CG  PRO A 261      10.414  -1.483   7.432  1.00  1.65           C  
ATOM   3941  CD  PRO A 261       9.475  -1.347   6.246  1.00  1.65           C  
ATOM   3942  HA  PRO A 261       7.920   0.390   8.551  1.00  1.65           H  
ATOM   3943 1HB  PRO A 261      10.294  -0.599   9.407  1.00  1.65           H  
ATOM   3944 2HB  PRO A 261       8.960  -1.690   9.044  1.00  1.65           H  
ATOM   3945 1HG  PRO A 261      11.328  -0.881   7.298  1.00  1.65           H  
ATOM   3946 2HG  PRO A 261      10.743  -2.515   7.614  1.00  1.65           H  
ATOM   3947 1HD  PRO A 261      10.058  -1.049   5.398  1.00  1.65           H  
ATOM   3948 2HD  PRO A 261       8.985  -2.296   6.120  1.00  1.65           H  
ATOM   3949  N   LYS A 262       9.912   2.001   6.742  1.00  1.47           N  
ATOM   3950  CA  LYS A 262      10.780   3.128   6.482  1.00  1.47           C  
ATOM   3951  C   LYS A 262      12.130   2.978   7.161  1.00  1.47           C  
ATOM   3952  O   LYS A 262      12.556   3.871   7.910  1.00  1.47           O  
ATOM   3953  CB  LYS A 262      10.088   4.422   6.909  1.00  1.47           C  
ATOM   3954  CG  LYS A 262       8.751   4.673   6.184  1.00  1.47           C  
ATOM   3955  CD  LYS A 262       8.169   6.050   6.524  1.00  1.47           C  
ATOM   3956  CE  LYS A 262       6.788   6.271   5.871  1.00  1.47           C  
ATOM   3957  NZ  LYS A 262       6.870   6.306   4.379  1.00  1.47           N  
ATOM   3958  H   LYS A 262       9.421   1.648   5.927  1.00  1.47           H  
ATOM   3959  HA  LYS A 262      10.958   3.169   5.405  1.00  1.47           H  
ATOM   3960 1HB  LYS A 262       9.889   4.392   7.980  1.00  1.47           H  
ATOM   3961 2HB  LYS A 262      10.748   5.268   6.718  1.00  1.47           H  
ATOM   3962 1HG  LYS A 262       8.905   4.597   5.106  1.00  1.47           H  
ATOM   3963 2HG  LYS A 262       8.033   3.900   6.478  1.00  1.47           H  
ATOM   3964 1HD  LYS A 262       8.069   6.144   7.606  1.00  1.47           H  
ATOM   3965 2HD  LYS A 262       8.850   6.825   6.171  1.00  1.47           H  
ATOM   3966 1HE  LYS A 262       6.118   5.464   6.169  1.00  1.47           H  
ATOM   3967 2HE  LYS A 262       6.379   7.218   6.220  1.00  1.47           H  
ATOM   3968 1HZ  LYS A 262       5.924   6.464   3.965  1.00  1.47           H  
ATOM   3969 2HZ  LYS A 262       7.480   7.054   4.094  1.00  1.47           H  
ATOM   3970 3HZ  LYS A 262       7.236   5.427   4.046  1.00  1.47           H  
ATOM   3971  N   THR A 263      12.819   1.864   6.906  1.00  1.30           N  
ATOM   3972  CA  THR A 263      14.099   1.707   7.567  1.00  1.30           C  
ATOM   3973  C   THR A 263      15.013   2.797   7.040  1.00  1.30           C  
ATOM   3974  O   THR A 263      15.110   3.016   5.830  1.00  1.30           O  
ATOM   3975  CB  THR A 263      14.667   0.284   7.433  1.00  1.30           C  
ATOM   3976  OG1 THR A 263      13.768  -0.665   8.074  1.00  1.30           O  
ATOM   3977  CG2 THR A 263      16.092   0.199   8.052  1.00  1.30           C  
ATOM   3978  H   THR A 263      12.474   1.175   6.235  1.00  1.30           H  
ATOM   3979  HA  THR A 263      13.960   1.886   8.631  1.00  1.30           H  
ATOM   3980  HB  THR A 263      14.697   0.031   6.399  1.00  1.30           H  
ATOM   3981  HG1 THR A 263      14.292  -1.417   8.449  1.00  1.30           H  
ATOM   3982 1HG2 THR A 263      16.477  -0.804   7.937  1.00  1.30           H  
ATOM   3983 2HG2 THR A 263      16.756   0.898   7.546  1.00  1.30           H  
ATOM   3984 3HG2 THR A 263      16.048   0.448   9.110  1.00  1.30           H  
ATOM   3985  N   THR A 264      15.601   3.528   7.974  1.00  1.18           N  
ATOM   3986  CA  THR A 264      16.382   4.717   7.692  1.00  1.18           C  
ATOM   3987  C   THR A 264      17.703   4.758   8.446  1.00  1.18           C  
ATOM   3988  O   THR A 264      17.771   4.378   9.612  1.00  1.18           O  
ATOM   3989  CB  THR A 264      15.522   5.952   8.062  1.00  1.18           C  
ATOM   3990  OG1 THR A 264      14.287   5.927   7.300  1.00  1.18           O  
ATOM   3991  CG2 THR A 264      16.262   7.258   7.787  1.00  1.18           C  
ATOM   3992  H   THR A 264      15.462   3.249   8.944  1.00  1.18           H  
ATOM   3993  HA  THR A 264      16.598   4.742   6.626  1.00  1.18           H  
ATOM   3994  HB  THR A 264      15.273   5.900   9.123  1.00  1.18           H  
ATOM   3995  HG1 THR A 264      13.723   5.150   7.578  1.00  1.18           H  
ATOM   3996 1HG2 THR A 264      15.620   8.092   8.061  1.00  1.18           H  
ATOM   3997 2HG2 THR A 264      17.176   7.302   8.373  1.00  1.18           H  
ATOM   3998 3HG2 THR A 264      16.505   7.318   6.728  1.00  1.18           H  
ATOM   3999  N   TYR A 265      18.773   5.209   7.809  1.00  1.10           N  
ATOM   4000  CA  TYR A 265      20.009   5.357   8.566  1.00  1.10           C  
ATOM   4001  C   TYR A 265      20.895   6.467   8.008  1.00  1.10           C  
ATOM   4002  O   TYR A 265      20.840   6.778   6.815  1.00  1.10           O  
ATOM   4003  CB  TYR A 265      20.771   4.033   8.543  1.00  1.10           C  
ATOM   4004  CG  TYR A 265      21.172   3.669   7.174  1.00  1.10           C  
ATOM   4005  CD1 TYR A 265      22.400   4.079   6.733  1.00  1.10           C  
ATOM   4006  CD2 TYR A 265      20.310   2.956   6.329  1.00  1.10           C  
ATOM   4007  CE1 TYR A 265      22.776   3.818   5.470  1.00  1.10           C  
ATOM   4008  CE2 TYR A 265      20.707   2.695   5.033  1.00  1.10           C  
ATOM   4009  CZ  TYR A 265      21.939   3.147   4.610  1.00  1.10           C  
ATOM   4010  OH  TYR A 265      22.352   2.960   3.330  1.00  1.10           O  
ATOM   4011  H   TYR A 265      18.715   5.491   6.839  1.00  1.10           H  
ATOM   4012  HA  TYR A 265      19.761   5.620   9.595  1.00  1.10           H  
ATOM   4013 1HB  TYR A 265      21.668   4.143   9.141  1.00  1.10           H  
ATOM   4014 2HB  TYR A 265      20.163   3.228   8.961  1.00  1.10           H  
ATOM   4015  HD1 TYR A 265      23.067   4.630   7.399  1.00  1.10           H  
ATOM   4016  HD2 TYR A 265      19.331   2.628   6.681  1.00  1.10           H  
ATOM   4017  HE1 TYR A 265      23.728   4.146   5.130  1.00  1.10           H  
ATOM   4018  HE2 TYR A 265      20.050   2.159   4.339  1.00  1.10           H  
ATOM   4019  HH  TYR A 265      21.817   2.277   2.907  1.00  1.10           H  
ATOM   4020  N   ALA A 266      21.743   7.041   8.870  1.00  1.06           N  
ATOM   4021  CA  ALA A 266      22.728   8.034   8.420  1.00  1.06           C  
ATOM   4022  C   ALA A 266      23.815   8.314   9.454  1.00  1.06           C  
ATOM   4023  O   ALA A 266      23.629   8.062  10.651  1.00  1.06           O  
ATOM   4024  CB  ALA A 266      22.054   9.349   8.068  1.00  1.06           C  
ATOM   4025  H   ALA A 266      21.678   6.770   9.857  1.00  1.06           H  
ATOM   4026  HA  ALA A 266      23.203   7.642   7.530  1.00  1.06           H  
ATOM   4027 1HB  ALA A 266      22.809  10.054   7.706  1.00  1.06           H  
ATOM   4028 2HB  ALA A 266      21.307   9.197   7.296  1.00  1.06           H  
ATOM   4029 3HB  ALA A 266      21.580   9.760   8.956  1.00  1.06           H  
ATOM   4030  N   ALA A 267      24.955   8.852   8.999  1.00  1.02           N  
ATOM   4031  CA  ALA A 267      25.975   9.330   9.933  1.00  1.02           C  
ATOM   4032  C   ALA A 267      25.495  10.613  10.567  1.00  1.02           C  
ATOM   4033  O   ALA A 267      24.815  11.408   9.913  1.00  1.02           O  
ATOM   4034  CB  ALA A 267      27.314   9.578   9.234  1.00  1.02           C  
ATOM   4035  H   ALA A 267      25.108   9.003   8.006  1.00  1.02           H  
ATOM   4036  HA  ALA A 267      26.102   8.597  10.721  1.00  1.02           H  
ATOM   4037 1HB  ALA A 267      28.041   9.932   9.970  1.00  1.02           H  
ATOM   4038 2HB  ALA A 267      27.683   8.677   8.776  1.00  1.02           H  
ATOM   4039 3HB  ALA A 267      27.185  10.332   8.465  1.00  1.02           H  
ATOM   4040  N   SER A 268      25.868  10.845  11.817  1.00  0.99           N  
ATOM   4041  CA  SER A 268      25.557  12.109  12.461  1.00  0.99           C  
ATOM   4042  C   SER A 268      26.824  12.910  12.779  1.00  0.99           C  
ATOM   4043  O   SER A 268      26.848  14.134  12.633  1.00  0.99           O  
ATOM   4044  CB  SER A 268      24.784  11.858  13.737  1.00  0.99           C  
ATOM   4045  OG  SER A 268      23.555  11.237  13.463  1.00  0.99           O  
ATOM   4046  H   SER A 268      26.381  10.137  12.332  1.00  0.99           H  
ATOM   4047  HA  SER A 268      24.940  12.704  11.787  1.00  0.99           H  
ATOM   4048 1HB  SER A 268      25.375  11.232  14.412  1.00  0.99           H  
ATOM   4049 2HB  SER A 268      24.612  12.808  14.238  1.00  0.99           H  
ATOM   4050  HG  SER A 268      23.221  11.649  12.660  1.00  0.99           H  
ATOM   4051  N   VAL A 269      27.875  12.213  13.222  1.00  0.95           N  
ATOM   4052  CA  VAL A 269      29.114  12.873  13.638  1.00  0.95           C  
ATOM   4053  C   VAL A 269      30.363  12.255  13.029  1.00  0.95           C  
ATOM   4054  O   VAL A 269      30.509  11.039  13.047  1.00  0.95           O  
ATOM   4055  CB  VAL A 269      29.275  12.786  15.173  1.00  0.95           C  
ATOM   4056  CG1 VAL A 269      30.570  13.449  15.619  1.00  0.95           C  
ATOM   4057  CG2 VAL A 269      28.062  13.419  15.863  1.00  0.95           C  
ATOM   4058  H   VAL A 269      27.783  11.202  13.303  1.00  0.95           H  
ATOM   4059  HA  VAL A 269      29.069  13.920  13.340  1.00  0.95           H  
ATOM   4060  HB  VAL A 269      29.356  11.761  15.450  1.00  0.95           H  
ATOM   4061 1HG1 VAL A 269      30.665  13.351  16.703  1.00  0.95           H  
ATOM   4062 2HG1 VAL A 269      31.420  12.969  15.149  1.00  0.95           H  
ATOM   4063 3HG1 VAL A 269      30.554  14.507  15.354  1.00  0.95           H  
ATOM   4064 1HG2 VAL A 269      28.180  13.331  16.944  1.00  0.95           H  
ATOM   4065 2HG2 VAL A 269      27.992  14.471  15.586  1.00  0.95           H  
ATOM   4066 3HG2 VAL A 269      27.156  12.904  15.568  1.00  0.95           H  
ATOM   4067  N   THR A 270      31.276  13.086  12.521  1.00  0.91           N  
ATOM   4068  CA  THR A 270      32.579  12.599  12.068  1.00  0.91           C  
ATOM   4069  C   THR A 270      33.666  13.545  12.585  1.00  0.91           C  
ATOM   4070  O   THR A 270      33.420  14.746  12.718  1.00  0.91           O  
ATOM   4071  CB  THR A 270      32.658  12.484  10.526  1.00  0.91           C  
ATOM   4072  OG1 THR A 270      32.456  13.778   9.942  1.00  0.91           O  
ATOM   4073  CG2 THR A 270      31.623  11.488   9.958  1.00  0.91           C  
ATOM   4074  H   THR A 270      31.076  14.077  12.492  1.00  0.91           H  
ATOM   4075  HA  THR A 270      32.765  11.614  12.494  1.00  0.91           H  
ATOM   4076  HB  THR A 270      33.652  12.138  10.258  1.00  0.91           H  
ATOM   4077  HG1 THR A 270      33.157  14.369  10.228  1.00  0.91           H  
ATOM   4078 1HG2 THR A 270      31.732  11.434   8.876  1.00  0.91           H  
ATOM   4079 2HG2 THR A 270      31.791  10.505  10.383  1.00  0.91           H  
ATOM   4080 3HG2 THR A 270      30.618  11.816  10.199  1.00  0.91           H  
ATOM   4081  N   GLY A 271      34.883  13.039  12.781  1.00  0.88           N  
ATOM   4082  CA  GLY A 271      36.005  13.905  13.158  1.00  0.88           C  
ATOM   4083  C   GLY A 271      37.276  13.126  13.471  1.00  0.88           C  
ATOM   4084  O   GLY A 271      37.318  11.907  13.328  1.00  0.88           O  
ATOM   4085  H   GLY A 271      35.005  12.029  12.731  1.00  0.88           H  
ATOM   4086 1HA  GLY A 271      36.200  14.608  12.351  1.00  0.88           H  
ATOM   4087 2HA  GLY A 271      35.722  14.496  14.029  1.00  0.88           H  
ATOM   4088  N   GLY A 272      38.332  13.828  13.880  1.00  0.89           N  
ATOM   4089  CA  GLY A 272      39.583  13.136  14.186  1.00  0.89           C  
ATOM   4090  C   GLY A 272      40.830  13.932  13.819  1.00  0.89           C  
ATOM   4091  O   GLY A 272      40.741  15.003  13.218  1.00  0.89           O  
ATOM   4092  H   GLY A 272      38.270  14.832  13.987  1.00  0.89           H  
ATOM   4093 1HA  GLY A 272      39.612  12.885  15.249  1.00  0.89           H  
ATOM   4094 2HA  GLY A 272      39.596  12.209  13.638  1.00  0.89           H  
ATOM   4095  N   GLY A 273      41.994  13.396  14.187  1.00  0.92           N  
ATOM   4096  CA  GLY A 273      43.274  14.066  13.930  1.00  0.92           C  
ATOM   4097  C   GLY A 273      43.669  15.033  15.037  1.00  0.92           C  
ATOM   4098  O   GLY A 273      42.868  15.341  15.921  1.00  0.92           O  
ATOM   4099  H   GLY A 273      41.990  12.480  14.647  1.00  0.92           H  
ATOM   4100 1HA  GLY A 273      44.057  13.320  13.824  1.00  0.92           H  
ATOM   4101 2HA  GLY A 273      43.213  14.605  12.987  1.00  0.92           H  
ATOM   4102  N   THR A 274      44.928  15.487  14.998  1.00  0.97           N  
ATOM   4103  CA  THR A 274      45.454  16.401  16.016  1.00  0.97           C  
ATOM   4104  C   THR A 274      46.084  17.709  15.494  1.00  0.97           C  
ATOM   4105  O   THR A 274      46.294  18.638  16.274  1.00  0.97           O  
ATOM   4106  CB  THR A 274      46.507  15.683  16.878  1.00  0.97           C  
ATOM   4107  OG1 THR A 274      47.603  15.286  16.046  1.00  0.97           O  
ATOM   4108  CG2 THR A 274      45.912  14.454  17.558  1.00  0.97           C  
ATOM   4109  H   THR A 274      45.531  15.182  14.249  1.00  0.97           H  
ATOM   4110  HA  THR A 274      44.626  16.683  16.666  1.00  0.97           H  
ATOM   4111  HB  THR A 274      46.872  16.372  17.638  1.00  0.97           H  
ATOM   4112  HG1 THR A 274      47.933  16.057  15.574  1.00  0.97           H  
ATOM   4113 1HG2 THR A 274      46.678  13.972  18.165  1.00  0.97           H  
ATOM   4114 2HG2 THR A 274      45.082  14.761  18.195  1.00  0.97           H  
ATOM   4115 3HG2 THR A 274      45.553  13.752  16.811  1.00  0.97           H  
ATOM   4116  N   SER A 275      46.426  17.778  14.203  1.00  1.02           N  
ATOM   4117  CA  SER A 275      47.149  18.945  13.676  1.00  1.02           C  
ATOM   4118  C   SER A 275      47.012  19.125  12.166  1.00  1.02           C  
ATOM   4119  O   SER A 275      46.876  18.156  11.410  1.00  1.02           O  
ATOM   4120  CB  SER A 275      48.620  18.872  14.037  1.00  1.02           C  
ATOM   4121  OG  SER A 275      49.315  19.983  13.531  1.00  1.02           O  
ATOM   4122  H   SER A 275      46.210  17.008  13.591  1.00  1.02           H  
ATOM   4123  HA  SER A 275      46.733  19.836  14.150  1.00  1.02           H  
ATOM   4124 1HB  SER A 275      48.729  18.839  15.120  1.00  1.02           H  
ATOM   4125 2HB  SER A 275      49.048  17.960  13.638  1.00  1.02           H  
ATOM   4126  HG  SER A 275      49.241  19.929  12.562  1.00  1.02           H  
ATOM   4127  N   VAL A 276      47.080  20.373  11.723  1.00  1.05           N  
ATOM   4128  CA  VAL A 276      47.003  20.679  10.302  1.00  1.05           C  
ATOM   4129  C   VAL A 276      48.123  19.983   9.538  1.00  1.05           C  
ATOM   4130  O   VAL A 276      49.280  20.023   9.949  1.00  1.05           O  
ATOM   4131  CB  VAL A 276      47.074  22.202  10.093  1.00  1.05           C  
ATOM   4132  CG1 VAL A 276      47.155  22.537   8.613  1.00  1.05           C  
ATOM   4133  CG2 VAL A 276      45.851  22.837  10.720  1.00  1.05           C  
ATOM   4134  H   VAL A 276      47.188  21.126  12.391  1.00  1.05           H  
ATOM   4135  HA  VAL A 276      46.045  20.322   9.922  1.00  1.05           H  
ATOM   4136  HB  VAL A 276      47.975  22.589  10.569  1.00  1.05           H  
ATOM   4137 1HG1 VAL A 276      47.211  23.617   8.487  1.00  1.05           H  
ATOM   4138 2HG1 VAL A 276      48.037  22.084   8.191  1.00  1.05           H  
ATOM   4139 3HG1 VAL A 276      46.272  22.160   8.101  1.00  1.05           H  
ATOM   4140 1HG2 VAL A 276      45.894  23.918  10.592  1.00  1.05           H  
ATOM   4141 2HG2 VAL A 276      44.955  22.448  10.236  1.00  1.05           H  
ATOM   4142 3HG2 VAL A 276      45.823  22.598  11.783  1.00  1.05           H  
ATOM   4143  N   ASN A 277      47.736  19.313   8.447  1.00  1.03           N  
ATOM   4144  CA  ASN A 277      48.583  18.515   7.543  1.00  1.03           C  
ATOM   4145  C   ASN A 277      49.139  17.215   8.144  1.00  1.03           C  
ATOM   4146  O   ASN A 277      49.921  16.517   7.480  1.00  1.03           O  
ATOM   4147  CB  ASN A 277      49.751  19.330   6.997  1.00  1.03           C  
ATOM   4148  CG  ASN A 277      49.329  20.505   6.164  1.00  1.03           C  
ATOM   4149  OD1 ASN A 277      48.348  20.443   5.414  1.00  1.03           O  
ATOM   4150  ND2 ASN A 277      50.062  21.584   6.276  1.00  1.03           N  
ATOM   4151  H   ASN A 277      46.753  19.356   8.223  1.00  1.03           H  
ATOM   4152  HA  ASN A 277      47.964  18.218   6.695  1.00  1.03           H  
ATOM   4153 1HB  ASN A 277      50.387  19.678   7.807  1.00  1.03           H  
ATOM   4154 2HB  ASN A 277      50.370  18.681   6.380  1.00  1.03           H  
ATOM   4155 1HD2 ASN A 277      49.837  22.402   5.745  1.00  1.03           H  
ATOM   4156 2HD2 ASN A 277      50.848  21.589   6.896  1.00  1.03           H  
ATOM   4157  N   SER A 278      48.705  16.849   9.351  1.00  0.98           N  
ATOM   4158  CA  SER A 278      49.140  15.589   9.930  1.00  0.98           C  
ATOM   4159  C   SER A 278      48.291  14.447   9.404  1.00  0.98           C  
ATOM   4160  O   SER A 278      47.209  14.673   8.859  1.00  0.98           O  
ATOM   4161  CB  SER A 278      49.051  15.638  11.444  1.00  0.98           C  
ATOM   4162  OG  SER A 278      47.710  15.711  11.880  1.00  0.98           O  
ATOM   4163  H   SER A 278      48.065  17.440   9.887  1.00  0.98           H  
ATOM   4164  HA  SER A 278      50.174  15.418   9.652  1.00  0.98           H  
ATOM   4165 1HB  SER A 278      49.530  14.754  11.867  1.00  0.98           H  
ATOM   4166 2HB  SER A 278      49.599  16.507  11.797  1.00  0.98           H  
ATOM   4167  HG  SER A 278      47.358  16.544  11.502  1.00  0.98           H  
ATOM   4168  N   ILE A 279      48.747  13.221   9.610  1.00  0.90           N  
ATOM   4169  CA  ILE A 279      47.919  12.069   9.300  1.00  0.90           C  
ATOM   4170  C   ILE A 279      47.465  11.477  10.640  1.00  0.90           C  
ATOM   4171  O   ILE A 279      48.297  11.032  11.438  1.00  0.90           O  
ATOM   4172  CB  ILE A 279      48.641  11.030   8.438  1.00  0.90           C  
ATOM   4173  CG1 ILE A 279      49.042  11.673   7.098  1.00  0.90           C  
ATOM   4174  CG2 ILE A 279      47.748   9.833   8.256  1.00  0.90           C  
ATOM   4175  CD1 ILE A 279      49.960  10.826   6.247  1.00  0.90           C  
ATOM   4176  H   ILE A 279      49.667  13.089  10.027  1.00  0.90           H  
ATOM   4177  HA  ILE A 279      47.088  12.391   8.694  1.00  0.90           H  
ATOM   4178  HB  ILE A 279      49.523  10.721   8.908  1.00  0.90           H  
ATOM   4179 1HG1 ILE A 279      48.140  11.885   6.528  1.00  0.90           H  
ATOM   4180 2HG1 ILE A 279      49.543  12.612   7.303  1.00  0.90           H  
ATOM   4181 1HG2 ILE A 279      48.242   9.077   7.650  1.00  0.90           H  
ATOM   4182 2HG2 ILE A 279      47.497   9.406   9.230  1.00  0.90           H  
ATOM   4183 3HG2 ILE A 279      46.852  10.158   7.769  1.00  0.90           H  
ATOM   4184 1HD1 ILE A 279      50.198  11.357   5.326  1.00  0.90           H  
ATOM   4185 2HD1 ILE A 279      50.871  10.625   6.787  1.00  0.90           H  
ATOM   4186 3HD1 ILE A 279      49.475   9.880   6.000  1.00  0.90           H  
ATOM   4187  N   PRO A 280      46.160  11.456  10.928  1.00  0.82           N  
ATOM   4188  CA  PRO A 280      45.600  10.992  12.175  1.00  0.82           C  
ATOM   4189  C   PRO A 280      45.989   9.575  12.511  1.00  0.82           C  
ATOM   4190  O   PRO A 280      46.050   8.710  11.641  1.00  0.82           O  
ATOM   4191  CB  PRO A 280      44.098  11.060  11.896  1.00  0.82           C  
ATOM   4192  CG  PRO A 280      43.951  12.131  10.853  1.00  0.82           C  
ATOM   4193  CD  PRO A 280      45.153  12.001   9.987  1.00  0.82           C  
ATOM   4194  HA  PRO A 280      45.891  11.678  12.983  1.00  0.82           H  
ATOM   4195 1HB  PRO A 280      43.760  10.084  11.526  1.00  0.82           H  
ATOM   4196 2HB  PRO A 280      43.541  11.249  12.824  1.00  0.82           H  
ATOM   4197 1HG  PRO A 280      43.036  11.994  10.302  1.00  0.82           H  
ATOM   4198 2HG  PRO A 280      43.884  13.116  11.306  1.00  0.82           H  
ATOM   4199 1HD  PRO A 280      44.972  11.317   9.144  1.00  0.82           H  
ATOM   4200 2HD  PRO A 280      45.390  13.027   9.672  1.00  0.82           H  
ATOM   4201  N   ASN A 281      46.198   9.312  13.792  1.00  0.76           N  
ATOM   4202  CA  ASN A 281      46.465   7.951  14.242  1.00  0.76           C  
ATOM   4203  C   ASN A 281      45.167   7.412  14.827  1.00  0.76           C  
ATOM   4204  O   ASN A 281      45.002   6.210  15.043  1.00  0.76           O  
ATOM   4205  CB  ASN A 281      47.583   7.923  15.264  1.00  0.76           C  
ATOM   4206  CG  ASN A 281      47.221   8.642  16.514  1.00  0.76           C  
ATOM   4207  OD1 ASN A 281      46.670   9.750  16.462  1.00  0.76           O  
ATOM   4208  ND2 ASN A 281      47.515   8.047  17.642  1.00  0.76           N  
ATOM   4209  H   ASN A 281      46.182  10.063  14.470  1.00  0.76           H  
ATOM   4210  HA  ASN A 281      46.733   7.320  13.393  1.00  0.76           H  
ATOM   4211 1HB  ASN A 281      47.835   6.888  15.502  1.00  0.76           H  
ATOM   4212 2HB  ASN A 281      48.471   8.384  14.854  1.00  0.76           H  
ATOM   4213 1HD2 ASN A 281      47.290   8.485  18.513  1.00  0.76           H  
ATOM   4214 2HD2 ASN A 281      47.961   7.152  17.630  1.00  0.76           H  
ATOM   4215  N   GLU A 282      44.224   8.333  15.035  1.00  0.71           N  
ATOM   4216  CA  GLU A 282      42.910   8.017  15.564  1.00  0.71           C  
ATOM   4217  C   GLU A 282      41.852   9.008  15.079  1.00  0.71           C  
ATOM   4218  O   GLU A 282      42.041  10.241  15.161  1.00  0.71           O  
ATOM   4219  CB  GLU A 282      42.948   7.985  17.101  1.00  0.71           C  
ATOM   4220  CG  GLU A 282      41.607   7.635  17.764  1.00  0.71           C  
ATOM   4221  CD  GLU A 282      41.687   7.480  19.272  1.00  0.71           C  
ATOM   4222  OE1 GLU A 282      42.736   7.138  19.768  1.00  0.71           O  
ATOM   4223  OE2 GLU A 282      40.699   7.718  19.928  1.00  0.71           O  
ATOM   4224  H   GLU A 282      44.433   9.291  14.813  1.00  0.71           H  
ATOM   4225  HA  GLU A 282      42.634   7.033  15.211  1.00  0.71           H  
ATOM   4226 1HB  GLU A 282      43.679   7.243  17.426  1.00  0.71           H  
ATOM   4227 2HB  GLU A 282      43.275   8.953  17.477  1.00  0.71           H  
ATOM   4228 1HG  GLU A 282      40.879   8.410  17.530  1.00  0.71           H  
ATOM   4229 2HG  GLU A 282      41.252   6.705  17.324  1.00  0.71           H  
ATOM   4230  N   VAL A 283      40.752   8.443  14.560  1.00  0.69           N  
ATOM   4231  CA  VAL A 283      39.600   9.226  14.108  1.00  0.69           C  
ATOM   4232  C   VAL A 283      38.320   8.591  14.630  1.00  0.69           C  
ATOM   4233  O   VAL A 283      38.321   7.432  15.061  1.00  0.69           O  
ATOM   4234  CB  VAL A 283      39.514   9.325  12.586  1.00  0.69           C  
ATOM   4235  CG1 VAL A 283      40.772   9.938  12.027  1.00  0.69           C  
ATOM   4236  CG2 VAL A 283      39.252   8.036  12.042  1.00  0.69           C  
ATOM   4237  H   VAL A 283      40.725   7.422  14.519  1.00  0.69           H  
ATOM   4238  HA  VAL A 283      39.672  10.218  14.530  1.00  0.69           H  
ATOM   4239  HB  VAL A 283      38.695   9.997  12.325  1.00  0.69           H  
ATOM   4240 1HG1 VAL A 283      40.683  10.025  10.977  1.00  0.69           H  
ATOM   4241 2HG1 VAL A 283      40.931  10.912  12.450  1.00  0.69           H  
ATOM   4242 3HG1 VAL A 283      41.612   9.307  12.261  1.00  0.69           H  
ATOM   4243 1HG2 VAL A 283      39.168   8.119  10.988  1.00  0.69           H  
ATOM   4244 2HG2 VAL A 283      40.060   7.395  12.309  1.00  0.69           H  
ATOM   4245 3HG2 VAL A 283      38.324   7.647  12.447  1.00  0.69           H  
ATOM   4246  N   TYR A 284      37.213   9.308  14.538  1.00  0.69           N  
ATOM   4247  CA  TYR A 284      35.962   8.744  15.014  1.00  0.69           C  
ATOM   4248  C   TYR A 284      34.701   9.200  14.293  1.00  0.69           C  
ATOM   4249  O   TYR A 284      34.669  10.211  13.580  1.00  0.69           O  
ATOM   4250  CB  TYR A 284      35.796   9.102  16.482  1.00  0.69           C  
ATOM   4251  CG  TYR A 284      35.637  10.602  16.664  1.00  0.69           C  
ATOM   4252  CD1 TYR A 284      34.367  11.176  16.684  1.00  0.69           C  
ATOM   4253  CD2 TYR A 284      36.763  11.407  16.791  1.00  0.69           C  
ATOM   4254  CE1 TYR A 284      34.229  12.541  16.840  1.00  0.69           C  
ATOM   4255  CE2 TYR A 284      36.620  12.772  16.947  1.00  0.69           C  
ATOM   4256  CZ  TYR A 284      35.358  13.340  16.971  1.00  0.69           C  
ATOM   4257  OH  TYR A 284      35.218  14.703  17.130  1.00  0.69           O  
ATOM   4258  H   TYR A 284      37.242  10.252  14.155  1.00  0.69           H  
ATOM   4259  HA  TYR A 284      36.022   7.665  14.904  1.00  0.69           H  
ATOM   4260 1HB  TYR A 284      34.917   8.598  16.891  1.00  0.69           H  
ATOM   4261 2HB  TYR A 284      36.668   8.769  17.048  1.00  0.69           H  
ATOM   4262  HD1 TYR A 284      33.482  10.546  16.579  1.00  0.69           H  
ATOM   4263  HD2 TYR A 284      37.757  10.962  16.770  1.00  0.69           H  
ATOM   4264  HE1 TYR A 284      33.240  12.988  16.858  1.00  0.69           H  
ATOM   4265  HE2 TYR A 284      37.502  13.403  17.049  1.00  0.69           H  
ATOM   4266  HH  TYR A 284      34.284  14.926  17.195  1.00  0.69           H  
ATOM   4267  N   MET A 285      33.631   8.443  14.529  1.00  0.71           N  
ATOM   4268  CA  MET A 285      32.311   8.824  14.056  1.00  0.71           C  
ATOM   4269  C   MET A 285      31.129   8.228  14.839  1.00  0.71           C  
ATOM   4270  O   MET A 285      31.278   7.253  15.579  1.00  0.71           O  
ATOM   4271  CB  MET A 285      32.193   8.551  12.575  1.00  0.71           C  
ATOM   4272  CG  MET A 285      32.389   7.179  12.158  1.00  0.71           C  
ATOM   4273  SD  MET A 285      32.077   7.107  10.406  1.00  0.71           S  
ATOM   4274  CE  MET A 285      32.286   5.440   9.929  1.00  0.71           C  
ATOM   4275  H   MET A 285      33.761   7.578  15.053  1.00  0.71           H  
ATOM   4276  HA  MET A 285      32.244   9.897  14.187  1.00  0.71           H  
ATOM   4277 1HB  MET A 285      31.203   8.838  12.231  1.00  0.71           H  
ATOM   4278 2HB  MET A 285      32.908   9.161  12.036  1.00  0.71           H  
ATOM   4279 1HG  MET A 285      33.414   6.877  12.353  1.00  0.71           H  
ATOM   4280 2HG  MET A 285      31.740   6.521  12.705  1.00  0.71           H  
ATOM   4281 1HE  MET A 285      32.045   5.368   8.886  1.00  0.71           H  
ATOM   4282 2HE  MET A 285      33.302   5.138  10.089  1.00  0.71           H  
ATOM   4283 3HE  MET A 285      31.630   4.807  10.483  1.00  0.71           H  
ATOM   4284  N   GLU A 286      29.936   8.808  14.644  1.00  0.74           N  
ATOM   4285  CA  GLU A 286      28.712   8.329  15.317  1.00  0.74           C  
ATOM   4286  C   GLU A 286      27.508   8.254  14.370  1.00  0.74           C  
ATOM   4287  O   GLU A 286      27.266   9.167  13.564  1.00  0.74           O  
ATOM   4288  CB  GLU A 286      28.391   9.194  16.554  1.00  0.74           C  
ATOM   4289  CG  GLU A 286      27.169   8.752  17.372  1.00  0.74           C  
ATOM   4290  CD  GLU A 286      27.031   9.493  18.719  1.00  0.74           C  
ATOM   4291  OE1 GLU A 286      28.044   9.933  19.229  1.00  0.74           O  
ATOM   4292  OE2 GLU A 286      25.910   9.614  19.236  1.00  0.74           O  
ATOM   4293  H   GLU A 286      29.904   9.612  14.025  1.00  0.74           H  
ATOM   4294  HA  GLU A 286      28.902   7.324  15.668  1.00  0.74           H  
ATOM   4295 1HB  GLU A 286      29.261   9.243  17.208  1.00  0.74           H  
ATOM   4296 2HB  GLU A 286      28.157  10.183  16.231  1.00  0.74           H  
ATOM   4297 1HG  GLU A 286      26.263   8.907  16.782  1.00  0.74           H  
ATOM   4298 2HG  GLU A 286      27.259   7.684  17.556  1.00  0.74           H  
ATOM   4299  N   PHE A 287      26.788   7.117  14.484  1.00  0.78           N  
ATOM   4300  CA  PHE A 287      25.631   6.717  13.662  1.00  0.78           C  
ATOM   4301  C   PHE A 287      24.297   6.526  14.313  1.00  0.78           C  
ATOM   4302  O   PHE A 287      24.203   6.098  15.464  1.00  0.78           O  
ATOM   4303  CB  PHE A 287      25.918   5.414  12.973  1.00  0.78           C  
ATOM   4304  CG  PHE A 287      26.841   5.637  12.037  1.00  0.78           C  
ATOM   4305  CD1 PHE A 287      28.129   5.629  12.366  1.00  0.78           C  
ATOM   4306  CD2 PHE A 287      26.438   5.899  10.768  1.00  0.78           C  
ATOM   4307  CE1 PHE A 287      29.008   5.902  11.460  1.00  0.78           C  
ATOM   4308  CE2 PHE A 287      27.335   6.174   9.834  1.00  0.78           C  
ATOM   4309  CZ  PHE A 287      28.636   6.193  10.186  1.00  0.78           C  
ATOM   4310  H   PHE A 287      27.096   6.466  15.210  1.00  0.78           H  
ATOM   4311  HA  PHE A 287      25.500   7.489  12.901  1.00  0.78           H  
ATOM   4312 1HB  PHE A 287      26.302   4.684  13.686  1.00  0.78           H  
ATOM   4313 2HB  PHE A 287      25.018   5.013  12.506  1.00  0.78           H  
ATOM   4314  HD1 PHE A 287      28.432   5.408  13.395  1.00  0.78           H  
ATOM   4315  HD2 PHE A 287      25.372   5.895  10.530  1.00  0.78           H  
ATOM   4316  HE1 PHE A 287      30.008   5.889  11.737  1.00  0.78           H  
ATOM   4317  HE2 PHE A 287      27.025   6.391   8.811  1.00  0.78           H  
ATOM   4318  HZ  PHE A 287      29.381   6.412   9.452  1.00  0.78           H  
ATOM   4319  N   ASP A 288      23.260   6.705  13.487  1.00  0.82           N  
ATOM   4320  CA  ASP A 288      21.885   6.460  13.896  1.00  0.82           C  
ATOM   4321  C   ASP A 288      21.119   5.614  12.866  1.00  0.82           C  
ATOM   4322  O   ASP A 288      20.970   6.001  11.699  1.00  0.82           O  
ATOM   4323  CB  ASP A 288      21.194   7.825  14.078  1.00  0.82           C  
ATOM   4324  CG  ASP A 288      19.761   7.807  14.669  1.00  0.82           C  
ATOM   4325  OD1 ASP A 288      18.847   7.528  13.939  1.00  0.82           O  
ATOM   4326  OD2 ASP A 288      19.597   8.135  15.844  1.00  0.82           O  
ATOM   4327  H   ASP A 288      23.429   7.076  12.546  1.00  0.82           H  
ATOM   4328  HA  ASP A 288      21.888   5.914  14.836  1.00  0.82           H  
ATOM   4329 1HB  ASP A 288      21.826   8.440  14.684  1.00  0.82           H  
ATOM   4330 2HB  ASP A 288      21.143   8.313  13.102  1.00  0.82           H  
ATOM   4331  N   MET A 289      20.671   4.424  13.299  1.00  0.87           N  
ATOM   4332  CA  MET A 289      19.874   3.525  12.458  1.00  0.87           C  
ATOM   4333  C   MET A 289      18.481   3.432  13.071  1.00  0.87           C  
ATOM   4334  O   MET A 289      18.362   3.239  14.278  1.00  0.87           O  
ATOM   4335  CB  MET A 289      20.546   2.150  12.352  1.00  0.87           C  
ATOM   4336  CG  MET A 289      21.910   2.172  11.619  1.00  0.87           C  
ATOM   4337  SD  MET A 289      22.752   0.599  11.573  1.00  0.87           S  
ATOM   4338  CE  MET A 289      23.397   0.545  13.188  1.00  0.87           C  
ATOM   4339  H   MET A 289      20.882   4.137  14.256  1.00  0.87           H  
ATOM   4340  HA  MET A 289      19.770   3.952  11.466  1.00  0.87           H  
ATOM   4341 1HB  MET A 289      20.710   1.745  13.355  1.00  0.87           H  
ATOM   4342 2HB  MET A 289      19.883   1.470  11.828  1.00  0.87           H  
ATOM   4343 1HG  MET A 289      21.757   2.472  10.614  1.00  0.87           H  
ATOM   4344 2HG  MET A 289      22.566   2.899  12.099  1.00  0.87           H  
ATOM   4345 1HE  MET A 289      23.957  -0.376  13.332  1.00  0.87           H  
ATOM   4346 2HE  MET A 289      24.063   1.397  13.336  1.00  0.87           H  
ATOM   4347 3HE  MET A 289      22.576   0.593  13.898  1.00  0.87           H  
ATOM   4348  N   ARG A 290      17.434   3.567  12.248  1.00  0.93           N  
ATOM   4349  CA  ARG A 290      16.035   3.571  12.706  1.00  0.93           C  
ATOM   4350  C   ARG A 290      15.046   2.706  11.900  1.00  0.93           C  
ATOM   4351  O   ARG A 290      15.154   2.591  10.679  1.00  0.93           O  
ATOM   4352  CB  ARG A 290      15.548   5.012  12.707  1.00  0.93           C  
ATOM   4353  CG  ARG A 290      16.164   5.875  13.787  1.00  0.93           C  
ATOM   4354  CD  ARG A 290      15.792   7.322  13.721  1.00  0.93           C  
ATOM   4355  NE  ARG A 290      14.365   7.562  13.904  1.00  0.93           N  
ATOM   4356  CZ  ARG A 290      13.522   7.991  12.960  1.00  0.93           C  
ATOM   4357  NH1 ARG A 290      13.937   8.256  11.738  1.00  0.93           N  
ATOM   4358  NH2 ARG A 290      12.269   8.139  13.307  1.00  0.93           N  
ATOM   4359  H   ARG A 290      17.612   3.734  11.266  1.00  0.93           H  
ATOM   4360  HA  ARG A 290      16.038   3.215  13.723  1.00  0.93           H  
ATOM   4361 1HB  ARG A 290      15.797   5.466  11.749  1.00  0.93           H  
ATOM   4362 2HB  ARG A 290      14.496   5.044  12.808  1.00  0.93           H  
ATOM   4363 1HG  ARG A 290      15.824   5.498  14.741  1.00  0.93           H  
ATOM   4364 2HG  ARG A 290      17.238   5.809  13.743  1.00  0.93           H  
ATOM   4365 1HD  ARG A 290      16.332   7.855  14.508  1.00  0.93           H  
ATOM   4366 2HD  ARG A 290      16.090   7.722  12.754  1.00  0.93           H  
ATOM   4367  HE  ARG A 290      13.944   7.370  14.817  1.00  0.93           H  
ATOM   4368 1HH1 ARG A 290      14.915   8.133  11.502  1.00  0.93           H  
ATOM   4369 2HH1 ARG A 290      13.284   8.581  11.039  1.00  0.93           H  
ATOM   4370 1HH2 ARG A 290      12.034   7.902  14.274  1.00  0.93           H  
ATOM   4371 2HH2 ARG A 290      11.579   8.459  12.647  1.00  0.93           H  
ATOM   4372  N   SER A 291      14.042   2.118  12.581  1.00  1.00           N  
ATOM   4373  CA  SER A 291      12.998   1.353  11.851  1.00  1.00           C  
ATOM   4374  C   SER A 291      11.720   1.065  12.647  1.00  1.00           C  
ATOM   4375  O   SER A 291      11.779   0.810  13.850  1.00  1.00           O  
ATOM   4376  CB  SER A 291      13.514   0.009  11.400  1.00  1.00           C  
ATOM   4377  OG  SER A 291      12.522  -0.663  10.664  1.00  1.00           O  
ATOM   4378  H   SER A 291      14.010   2.248  13.596  1.00  1.00           H  
ATOM   4379  HA  SER A 291      12.712   1.931  10.968  1.00  1.00           H  
ATOM   4380 1HB  SER A 291      14.408   0.115  10.803  1.00  1.00           H  
ATOM   4381 2HB  SER A 291      13.771  -0.586  12.277  1.00  1.00           H  
ATOM   4382  HG  SER A 291      12.793  -0.531   9.724  1.00  1.00           H  
ATOM   4383  N   GLU A 292      10.567   0.998  11.958  1.00  1.07           N  
ATOM   4384  CA  GLU A 292       9.319   0.582  12.624  1.00  1.07           C  
ATOM   4385  C   GLU A 292       9.364  -0.886  13.077  1.00  1.07           C  
ATOM   4386  O   GLU A 292       8.581  -1.290  13.938  1.00  1.07           O  
ATOM   4387  CB  GLU A 292       8.081   0.763  11.731  1.00  1.07           C  
ATOM   4388  CG  GLU A 292       7.685   2.204  11.410  1.00  1.07           C  
ATOM   4389  CD  GLU A 292       6.425   2.294  10.561  1.00  1.07           C  
ATOM   4390  OE1 GLU A 292       5.891   1.255  10.219  1.00  1.07           O  
ATOM   4391  OE2 GLU A 292       6.011   3.391  10.240  1.00  1.07           O  
ATOM   4392  H   GLU A 292      10.550   1.235  10.959  1.00  1.07           H  
ATOM   4393  HA  GLU A 292       9.175   1.190  13.510  1.00  1.07           H  
ATOM   4394 1HB  GLU A 292       8.231   0.240  10.812  1.00  1.07           H  
ATOM   4395 2HB  GLU A 292       7.220   0.303  12.220  1.00  1.07           H  
ATOM   4396 1HG  GLU A 292       7.511   2.725  12.347  1.00  1.07           H  
ATOM   4397 2HG  GLU A 292       8.507   2.694  10.890  1.00  1.07           H  
ATOM   4398  N   SER A 293      10.231  -1.699  12.458  1.00  1.16           N  
ATOM   4399  CA  SER A 293      10.291  -3.116  12.787  1.00  1.16           C  
ATOM   4400  C   SER A 293      11.650  -3.534  13.316  1.00  1.16           C  
ATOM   4401  O   SER A 293      12.644  -3.309  12.637  1.00  1.16           O  
ATOM   4402  CB  SER A 293      10.009  -3.963  11.561  1.00  1.16           C  
ATOM   4403  OG  SER A 293      10.231  -5.339  11.836  1.00  1.16           O  
ATOM   4404  H   SER A 293      10.884  -1.312  11.772  1.00  1.16           H  
ATOM   4405  HA  SER A 293       9.516  -3.293  13.518  1.00  1.16           H  
ATOM   4406 1HB  SER A 293       8.975  -3.812  11.256  1.00  1.16           H  
ATOM   4407 2HB  SER A 293      10.646  -3.640  10.736  1.00  1.16           H  
ATOM   4408  HG  SER A 293       9.795  -5.823  11.121  1.00  1.16           H  
ATOM   4409  N   PRO A 294      11.708  -4.324  14.416  1.00  1.23           N  
ATOM   4410  CA  PRO A 294      12.916  -4.826  15.053  1.00  1.23           C  
ATOM   4411  C   PRO A 294      13.645  -5.809  14.140  1.00  1.23           C  
ATOM   4412  O   PRO A 294      14.766  -6.247  14.436  1.00  1.23           O  
ATOM   4413  CB  PRO A 294      12.381  -5.511  16.316  1.00  1.23           C  
ATOM   4414  CG  PRO A 294      10.965  -5.905  15.975  1.00  1.23           C  
ATOM   4415  CD  PRO A 294      10.457  -4.814  15.061  1.00  1.23           C  
ATOM   4416  HA  PRO A 294      13.567  -3.977  15.304  1.00  1.23           H  
ATOM   4417 1HB  PRO A 294      13.014  -6.377  16.562  1.00  1.23           H  
ATOM   4418 2HB  PRO A 294      12.441  -4.820  17.169  1.00  1.23           H  
ATOM   4419 1HG  PRO A 294      10.962  -6.894  15.489  1.00  1.23           H  
ATOM   4420 2HG  PRO A 294      10.366  -6.001  16.893  1.00  1.23           H  
ATOM   4421 1HD  PRO A 294       9.785  -5.287  14.333  1.00  1.23           H  
ATOM   4422 2HD  PRO A 294       9.961  -4.018  15.639  1.00  1.23           H  
ATOM   4423  N   ALA A 295      12.980  -6.258  13.072  1.00  1.29           N  
ATOM   4424  CA  ALA A 295      13.633  -7.131  12.121  1.00  1.29           C  
ATOM   4425  C   ALA A 295      14.842  -6.452  11.461  1.00  1.29           C  
ATOM   4426  O   ALA A 295      15.862  -7.103  11.225  1.00  1.29           O  
ATOM   4427  CB  ALA A 295      12.653  -7.566  11.055  1.00  1.29           C  
ATOM   4428  H   ALA A 295      12.038  -5.930  12.845  1.00  1.29           H  
ATOM   4429  HA  ALA A 295      13.991  -8.004  12.663  1.00  1.29           H  
ATOM   4430 1HB  ALA A 295      13.147  -8.245  10.363  1.00  1.29           H  
ATOM   4431 2HB  ALA A 295      11.808  -8.069  11.523  1.00  1.29           H  
ATOM   4432 3HB  ALA A 295      12.300  -6.689  10.514  1.00  1.29           H  
ATOM   4433  N   GLU A 296      14.693  -5.165  11.091  1.00  1.31           N  
ATOM   4434  CA  GLU A 296      15.736  -4.446  10.345  1.00  1.31           C  
ATOM   4435  C   GLU A 296      15.737  -2.929  10.518  1.00  1.31           C  
ATOM   4436  O   GLU A 296      15.061  -2.250   9.746  1.00  1.31           O  
ATOM   4437  CB  GLU A 296      15.554  -4.749   8.855  1.00  1.31           C  
ATOM   4438  CG  GLU A 296      16.580  -4.120   7.935  1.00  1.31           C  
ATOM   4439  CD  GLU A 296      16.525  -4.671   6.548  1.00  1.31           C  
ATOM   4440  OE1 GLU A 296      15.745  -5.561   6.311  1.00  1.31           O  
ATOM   4441  OE2 GLU A 296      17.263  -4.204   5.718  1.00  1.31           O  
ATOM   4442  H   GLU A 296      13.870  -4.647  11.405  1.00  1.31           H  
ATOM   4443  HA  GLU A 296      16.690  -4.817  10.651  1.00  1.31           H  
ATOM   4444 1HB  GLU A 296      15.553  -5.824   8.701  1.00  1.31           H  
ATOM   4445 2HB  GLU A 296      14.576  -4.384   8.541  1.00  1.31           H  
ATOM   4446 1HG  GLU A 296      16.381  -3.062   7.883  1.00  1.31           H  
ATOM   4447 2HG  GLU A 296      17.560  -4.248   8.334  1.00  1.31           H  
ATOM   4448  N   LEU A 297      16.539  -2.355  11.438  1.00  1.29           N  
ATOM   4449  CA  LEU A 297      17.406  -2.994  12.450  1.00  1.29           C  
ATOM   4450  C   LEU A 297      16.616  -3.956  13.266  1.00  1.29           C  
ATOM   4451  O   LEU A 297      15.459  -3.651  13.506  1.00  1.29           O  
ATOM   4452  CB  LEU A 297      17.919  -1.892  13.373  1.00  1.29           C  
ATOM   4453  CG  LEU A 297      16.764  -1.098  14.013  1.00  1.29           C  
ATOM   4454  CD1 LEU A 297      16.292  -1.727  15.312  1.00  1.29           C  
ATOM   4455  CD2 LEU A 297      17.202   0.294  14.204  1.00  1.29           C  
ATOM   4456  H   LEU A 297      16.536  -1.345  11.445  1.00  1.29           H  
ATOM   4457  HA  LEU A 297      18.217  -3.498  11.952  1.00  1.29           H  
ATOM   4458 1HB  LEU A 297      18.507  -2.342  14.169  1.00  1.29           H  
ATOM   4459 2HB  LEU A 297      18.546  -1.190  12.838  1.00  1.29           H  
ATOM   4460  HG  LEU A 297      15.919  -1.104  13.327  1.00  1.29           H  
ATOM   4461 1HD1 LEU A 297      15.462  -1.143  15.715  1.00  1.29           H  
ATOM   4462 2HD1 LEU A 297      15.962  -2.751  15.133  1.00  1.29           H  
ATOM   4463 3HD1 LEU A 297      17.095  -1.731  16.017  1.00  1.29           H  
ATOM   4464 1HD2 LEU A 297      16.372   0.854  14.611  1.00  1.29           H  
ATOM   4465 2HD2 LEU A 297      18.047   0.329  14.885  1.00  1.29           H  
ATOM   4466 3HD2 LEU A 297      17.492   0.714  13.246  1.00  1.29           H  
ATOM   4467  N   ALA A 298      17.167  -5.100  13.712  1.00  1.23           N  
ATOM   4468  CA  ALA A 298      18.565  -5.591  13.665  1.00  1.23           C  
ATOM   4469  C   ALA A 298      19.290  -5.843  12.320  1.00  1.23           C  
ATOM   4470  O   ALA A 298      20.486  -5.593  12.235  1.00  1.23           O  
ATOM   4471  CB  ALA A 298      18.608  -6.911  14.398  1.00  1.23           C  
ATOM   4472  H   ALA A 298      16.497  -5.701  14.185  1.00  1.23           H  
ATOM   4473  HA  ALA A 298      19.159  -4.860  14.216  1.00  1.23           H  
ATOM   4474 1HB  ALA A 298      19.640  -7.253  14.469  1.00  1.23           H  
ATOM   4475 2HB  ALA A 298      18.194  -6.794  15.397  1.00  1.23           H  
ATOM   4476 3HB  ALA A 298      18.015  -7.639  13.840  1.00  1.23           H  
ATOM   4477  N   LYS A 299      18.646  -6.277  11.253  1.00  1.14           N  
ATOM   4478  CA  LYS A 299      19.453  -6.590  10.063  1.00  1.14           C  
ATOM   4479  C   LYS A 299      20.325  -5.429   9.539  1.00  1.14           C  
ATOM   4480  O   LYS A 299      21.452  -5.673   9.092  1.00  1.14           O  
ATOM   4481  CB  LYS A 299      18.566  -7.111   8.952  1.00  1.14           C  
ATOM   4482  CG  LYS A 299      18.020  -8.493   9.170  1.00  1.14           C  
ATOM   4483  CD  LYS A 299      17.078  -8.860   8.040  1.00  1.14           C  
ATOM   4484  CE  LYS A 299      16.443 -10.228   8.245  1.00  1.14           C  
ATOM   4485  NZ  LYS A 299      15.445 -10.541   7.166  1.00  1.14           N  
ATOM   4486  H   LYS A 299      17.641  -6.476  11.267  1.00  1.14           H  
ATOM   4487  HA  LYS A 299      20.127  -7.401  10.334  1.00  1.14           H  
ATOM   4488 1HB  LYS A 299      17.725  -6.488   8.866  1.00  1.14           H  
ATOM   4489 2HB  LYS A 299      19.099  -7.084   8.006  1.00  1.14           H  
ATOM   4490 1HG  LYS A 299      18.844  -9.207   9.216  1.00  1.14           H  
ATOM   4491 2HG  LYS A 299      17.483  -8.528  10.106  1.00  1.14           H  
ATOM   4492 1HD  LYS A 299      16.287  -8.105   7.979  1.00  1.14           H  
ATOM   4493 2HD  LYS A 299      17.630  -8.848   7.101  1.00  1.14           H  
ATOM   4494 1HE  LYS A 299      17.227 -10.988   8.240  1.00  1.14           H  
ATOM   4495 2HE  LYS A 299      15.941 -10.246   9.214  1.00  1.14           H  
ATOM   4496 1HZ  LYS A 299      15.040 -11.452   7.329  1.00  1.14           H  
ATOM   4497 2HZ  LYS A 299      14.717  -9.837   7.181  1.00  1.14           H  
ATOM   4498 3HZ  LYS A 299      15.903 -10.532   6.266  1.00  1.14           H  
ATOM   4499  N   VAL A 300      19.869  -4.172   9.588  1.00  1.05           N  
ATOM   4500  CA  VAL A 300      20.744  -3.093   9.124  1.00  1.05           C  
ATOM   4501  C   VAL A 300      22.006  -2.993  10.008  1.00  1.05           C  
ATOM   4502  O   VAL A 300      23.048  -2.538   9.540  1.00  1.05           O  
ATOM   4503  CB  VAL A 300      20.013  -1.737   8.996  1.00  1.05           C  
ATOM   4504  CG1 VAL A 300      19.688  -1.188  10.290  1.00  1.05           C  
ATOM   4505  CG2 VAL A 300      20.895  -0.751   8.229  1.00  1.05           C  
ATOM   4506  H   VAL A 300      18.941  -3.976   9.934  1.00  1.05           H  
ATOM   4507  HA  VAL A 300      21.066  -3.344   8.115  1.00  1.05           H  
ATOM   4508  HB  VAL A 300      19.075  -1.893   8.460  1.00  1.05           H  
ATOM   4509 1HG1 VAL A 300      19.150  -0.249  10.162  1.00  1.05           H  
ATOM   4510 2HG1 VAL A 300      19.094  -1.878  10.760  1.00  1.05           H  
ATOM   4511 3HG1 VAL A 300      20.573  -1.021  10.863  1.00  1.05           H  
ATOM   4512 1HG2 VAL A 300      20.371   0.200   8.122  1.00  1.05           H  
ATOM   4513 2HG2 VAL A 300      21.829  -0.590   8.769  1.00  1.05           H  
ATOM   4514 3HG2 VAL A 300      21.104  -1.157   7.253  1.00  1.05           H  
ATOM   4515  N   GLU A 301      21.902  -3.405  11.289  1.00  0.95           N  
ATOM   4516  CA  GLU A 301      23.041  -3.440  12.207  1.00  0.95           C  
ATOM   4517  C   GLU A 301      24.066  -4.409  11.665  1.00  0.95           C  
ATOM   4518  O   GLU A 301      25.271  -4.163  11.678  1.00  0.95           O  
ATOM   4519  CB  GLU A 301      22.644  -3.933  13.601  1.00  0.95           C  
ATOM   4520  CG  GLU A 301      23.766  -3.967  14.601  1.00  0.95           C  
ATOM   4521  CD  GLU A 301      23.332  -4.537  15.952  1.00  0.95           C  
ATOM   4522  OE1 GLU A 301      22.206  -4.961  16.080  1.00  0.95           O  
ATOM   4523  OE2 GLU A 301      24.128  -4.491  16.876  1.00  0.95           O  
ATOM   4524  H   GLU A 301      21.031  -3.801  11.613  1.00  0.95           H  
ATOM   4525  HA  GLU A 301      23.484  -2.451  12.268  1.00  0.95           H  
ATOM   4526 1HB  GLU A 301      21.831  -3.323  13.997  1.00  0.95           H  
ATOM   4527 2HB  GLU A 301      22.298  -4.946  13.540  1.00  0.95           H  
ATOM   4528 1HG  GLU A 301      24.568  -4.586  14.203  1.00  0.95           H  
ATOM   4529 2HG  GLU A 301      24.153  -2.960  14.732  1.00  0.95           H  
ATOM   4530  N   GLN A 302      23.579  -5.545  11.185  1.00  0.88           N  
ATOM   4531  CA  GLN A 302      24.493  -6.552  10.683  1.00  0.88           C  
ATOM   4532  C   GLN A 302      25.212  -6.001   9.451  1.00  0.88           C  
ATOM   4533  O   GLN A 302      26.435  -6.160   9.308  1.00  0.88           O  
ATOM   4534  CB  GLN A 302      23.709  -7.830  10.339  1.00  0.88           C  
ATOM   4535  CG  GLN A 302      23.124  -8.539  11.561  1.00  0.88           C  
ATOM   4536  CD  GLN A 302      22.234  -9.732  11.203  1.00  0.88           C  
ATOM   4537  OE1 GLN A 302      21.688  -9.826  10.098  1.00  0.88           O  
ATOM   4538  NE2 GLN A 302      22.082 -10.655  12.153  1.00  0.88           N  
ATOM   4539  H   GLN A 302      22.569  -5.693  11.205  1.00  0.88           H  
ATOM   4540  HA  GLN A 302      25.230  -6.775  11.452  1.00  0.88           H  
ATOM   4541 1HB  GLN A 302      22.890  -7.589   9.670  1.00  0.88           H  
ATOM   4542 2HB  GLN A 302      24.360  -8.530   9.821  1.00  0.88           H  
ATOM   4543 1HG  GLN A 302      23.942  -8.891  12.186  1.00  0.88           H  
ATOM   4544 2HG  GLN A 302      22.514  -7.816  12.113  1.00  0.88           H  
ATOM   4545 1HE2 GLN A 302      21.512 -11.461  11.986  1.00  0.88           H  
ATOM   4546 2HE2 GLN A 302      22.540 -10.545  13.036  1.00  0.88           H  
ATOM   4547  N   ALA A 303      24.464  -5.298   8.590  1.00  0.82           N  
ATOM   4548  CA  ALA A 303      25.047  -4.686   7.397  1.00  0.82           C  
ATOM   4549  C   ALA A 303      26.088  -3.640   7.786  1.00  0.82           C  
ATOM   4550  O   ALA A 303      27.180  -3.584   7.229  1.00  0.82           O  
ATOM   4551  CB  ALA A 303      23.965  -4.063   6.536  1.00  0.82           C  
ATOM   4552  H   ALA A 303      23.458  -5.213   8.770  1.00  0.82           H  
ATOM   4553  HA  ALA A 303      25.552  -5.474   6.831  1.00  0.82           H  
ATOM   4554 1HB  ALA A 303      24.414  -3.640   5.642  1.00  0.82           H  
ATOM   4555 2HB  ALA A 303      23.239  -4.823   6.255  1.00  0.82           H  
ATOM   4556 3HB  ALA A 303      23.462  -3.276   7.093  1.00  0.82           H  
ATOM   4557  N   PHE A 304      25.751  -2.853   8.803  1.00  0.77           N  
ATOM   4558  CA  PHE A 304      26.603  -1.799   9.329  1.00  0.77           C  
ATOM   4559  C   PHE A 304      27.939  -2.379   9.774  1.00  0.77           C  
ATOM   4560  O   PHE A 304      29.011  -1.931   9.360  1.00  0.77           O  
ATOM   4561  CB  PHE A 304      25.855  -1.163  10.504  1.00  0.77           C  
ATOM   4562  CG  PHE A 304      26.496  -0.100  11.279  1.00  0.77           C  
ATOM   4563  CD1 PHE A 304      26.468   1.181  10.833  1.00  0.77           C  
ATOM   4564  CD2 PHE A 304      27.105  -0.380  12.498  1.00  0.77           C  
ATOM   4565  CE1 PHE A 304      27.029   2.174  11.557  1.00  0.77           C  
ATOM   4566  CE2 PHE A 304      27.675   0.623  13.231  1.00  0.77           C  
ATOM   4567  CZ  PHE A 304      27.634   1.911  12.755  1.00  0.77           C  
ATOM   4568  H   PHE A 304      24.828  -2.953   9.215  1.00  0.77           H  
ATOM   4569  HA  PHE A 304      26.766  -1.060   8.548  1.00  0.77           H  
ATOM   4570 1HB  PHE A 304      24.920  -0.776  10.126  1.00  0.77           H  
ATOM   4571 2HB  PHE A 304      25.600  -1.916  11.194  1.00  0.77           H  
ATOM   4572  HD1 PHE A 304      25.984   1.403   9.880  1.00  0.77           H  
ATOM   4573  HD2 PHE A 304      27.120  -1.408  12.863  1.00  0.77           H  
ATOM   4574  HE1 PHE A 304      26.994   3.169  11.168  1.00  0.77           H  
ATOM   4575  HE2 PHE A 304      28.151   0.404  14.182  1.00  0.77           H  
ATOM   4576  HZ  PHE A 304      28.083   2.721  13.327  1.00  0.77           H  
ATOM   4577  N   LEU A 305      27.882  -3.412  10.592  1.00  0.74           N  
ATOM   4578  CA  LEU A 305      29.101  -3.990  11.111  1.00  0.74           C  
ATOM   4579  C   LEU A 305      29.960  -4.566   9.982  1.00  0.74           C  
ATOM   4580  O   LEU A 305      31.194  -4.426   9.998  1.00  0.74           O  
ATOM   4581  CB  LEU A 305      28.717  -5.054  12.131  1.00  0.74           C  
ATOM   4582  CG  LEU A 305      28.063  -4.473  13.396  1.00  0.74           C  
ATOM   4583  CD1 LEU A 305      27.536  -5.595  14.261  1.00  0.74           C  
ATOM   4584  CD2 LEU A 305      29.071  -3.611  14.131  1.00  0.74           C  
ATOM   4585  H   LEU A 305      26.973  -3.774  10.889  1.00  0.74           H  
ATOM   4586  HA  LEU A 305      29.667  -3.207  11.611  1.00  0.74           H  
ATOM   4587 1HB  LEU A 305      27.998  -5.735  11.667  1.00  0.74           H  
ATOM   4588 2HB  LEU A 305      29.601  -5.616  12.420  1.00  0.74           H  
ATOM   4589  HG  LEU A 305      27.220  -3.856  13.108  1.00  0.74           H  
ATOM   4590 1HD1 LEU A 305      27.052  -5.173  15.145  1.00  0.74           H  
ATOM   4591 2HD1 LEU A 305      26.807  -6.173  13.690  1.00  0.74           H  
ATOM   4592 3HD1 LEU A 305      28.357  -6.238  14.564  1.00  0.74           H  
ATOM   4593 1HD2 LEU A 305      28.597  -3.185  15.017  1.00  0.74           H  
ATOM   4594 2HD2 LEU A 305      29.927  -4.215  14.431  1.00  0.74           H  
ATOM   4595 3HD2 LEU A 305      29.404  -2.812  13.469  1.00  0.74           H  
ATOM   4596  N   ALA A 306      29.313  -5.185   8.984  1.00  0.71           N  
ATOM   4597  CA  ALA A 306      30.050  -5.744   7.855  1.00  0.71           C  
ATOM   4598  C   ALA A 306      30.792  -4.648   7.105  1.00  0.71           C  
ATOM   4599  O   ALA A 306      31.965  -4.823   6.741  1.00  0.71           O  
ATOM   4600  CB  ALA A 306      29.096  -6.454   6.909  1.00  0.71           C  
ATOM   4601  H   ALA A 306      28.297  -5.296   9.020  1.00  0.71           H  
ATOM   4602  HA  ALA A 306      30.776  -6.454   8.240  1.00  0.71           H  
ATOM   4603 1HB  ALA A 306      29.656  -6.883   6.084  1.00  0.71           H  
ATOM   4604 2HB  ALA A 306      28.574  -7.244   7.450  1.00  0.71           H  
ATOM   4605 3HB  ALA A 306      28.369  -5.743   6.524  1.00  0.71           H  
ATOM   4606  N   ILE A 307      30.150  -3.499   6.922  1.00  0.69           N  
ATOM   4607  CA  ILE A 307      30.768  -2.400   6.204  1.00  0.69           C  
ATOM   4608  C   ILE A 307      31.963  -1.825   6.938  1.00  0.69           C  
ATOM   4609  O   ILE A 307      32.981  -1.502   6.321  1.00  0.69           O  
ATOM   4610  CB  ILE A 307      29.786  -1.290   5.844  1.00  0.69           C  
ATOM   4611  CG1 ILE A 307      28.715  -1.771   4.867  1.00  0.69           C  
ATOM   4612  CG2 ILE A 307      30.541  -0.126   5.295  1.00  0.69           C  
ATOM   4613  CD1 ILE A 307      29.265  -2.275   3.578  1.00  0.69           C  
ATOM   4614  H   ILE A 307      29.182  -3.404   7.249  1.00  0.69           H  
ATOM   4615  HA  ILE A 307      31.137  -2.802   5.257  1.00  0.69           H  
ATOM   4616  HB  ILE A 307      29.269  -1.015   6.735  1.00  0.69           H  
ATOM   4617 1HG1 ILE A 307      28.149  -2.561   5.320  1.00  0.69           H  
ATOM   4618 2HG1 ILE A 307      28.045  -0.938   4.643  1.00  0.69           H  
ATOM   4619 1HG2 ILE A 307      29.864   0.687   5.069  1.00  0.69           H  
ATOM   4620 2HG2 ILE A 307      31.256   0.193   6.017  1.00  0.69           H  
ATOM   4621 3HG2 ILE A 307      31.059  -0.435   4.394  1.00  0.69           H  
ATOM   4622 1HD1 ILE A 307      28.442  -2.592   2.942  1.00  0.69           H  
ATOM   4623 2HD1 ILE A 307      29.823  -1.493   3.082  1.00  0.69           H  
ATOM   4624 3HD1 ILE A 307      29.919  -3.117   3.773  1.00  0.69           H  
ATOM   4625  N   VAL A 308      31.869  -1.699   8.266  1.00  0.67           N  
ATOM   4626  CA  VAL A 308      33.012  -1.143   8.977  1.00  0.67           C  
ATOM   4627  C   VAL A 308      34.221  -2.040   8.755  1.00  0.67           C  
ATOM   4628  O   VAL A 308      35.309  -1.562   8.426  1.00  0.67           O  
ATOM   4629  CB  VAL A 308      32.784  -1.083  10.500  1.00  0.67           C  
ATOM   4630  CG1 VAL A 308      34.108  -0.673  11.188  1.00  0.67           C  
ATOM   4631  CG2 VAL A 308      31.683  -0.134  10.806  1.00  0.67           C  
ATOM   4632  H   VAL A 308      31.007  -1.958   8.749  1.00  0.67           H  
ATOM   4633  HA  VAL A 308      33.228  -0.151   8.601  1.00  0.67           H  
ATOM   4634  HB  VAL A 308      32.512  -2.078  10.863  1.00  0.67           H  
ATOM   4635 1HG1 VAL A 308      33.980  -0.638  12.254  1.00  0.67           H  
ATOM   4636 2HG1 VAL A 308      34.884  -1.397  10.944  1.00  0.67           H  
ATOM   4637 3HG1 VAL A 308      34.407   0.304  10.837  1.00  0.67           H  
ATOM   4638 1HG2 VAL A 308      31.514  -0.097  11.875  1.00  0.67           H  
ATOM   4639 2HG2 VAL A 308      31.960   0.844  10.443  1.00  0.67           H  
ATOM   4640 3HG2 VAL A 308      30.784  -0.471  10.312  1.00  0.67           H  
ATOM   4641  N   GLN A 309      34.029  -3.353   8.882  1.00  0.66           N  
ATOM   4642  CA  GLN A 309      35.156  -4.253   8.717  1.00  0.66           C  
ATOM   4643  C   GLN A 309      35.710  -4.216   7.295  1.00  0.66           C  
ATOM   4644  O   GLN A 309      36.925  -4.178   7.101  1.00  0.66           O  
ATOM   4645  CB  GLN A 309      34.740  -5.676   9.089  1.00  0.66           C  
ATOM   4646  CG  GLN A 309      35.868  -6.709   9.095  1.00  0.66           C  
ATOM   4647  CD  GLN A 309      36.953  -6.422  10.140  1.00  0.66           C  
ATOM   4648  OE1 GLN A 309      36.691  -5.823  11.195  1.00  0.66           O  
ATOM   4649  NE2 GLN A 309      38.174  -6.872   9.855  1.00  0.66           N  
ATOM   4650  H   GLN A 309      33.102  -3.717   9.129  1.00  0.66           H  
ATOM   4651  HA  GLN A 309      35.950  -3.934   9.395  1.00  0.66           H  
ATOM   4652 1HB  GLN A 309      34.271  -5.670  10.073  1.00  0.66           H  
ATOM   4653 2HB  GLN A 309      33.983  -6.015   8.376  1.00  0.66           H  
ATOM   4654 1HG  GLN A 309      35.445  -7.688   9.306  1.00  0.66           H  
ATOM   4655 2HG  GLN A 309      36.341  -6.717   8.108  1.00  0.66           H  
ATOM   4656 1HE2 GLN A 309      38.927  -6.729  10.496  1.00  0.66           H  
ATOM   4657 2HE2 GLN A 309      38.339  -7.374   8.968  1.00  0.66           H  
ATOM   4658  N   LYS A 310      34.828  -4.154   6.292  1.00  0.64           N  
ATOM   4659  CA  LYS A 310      35.306  -4.129   4.910  1.00  0.64           C  
ATOM   4660  C   LYS A 310      36.136  -2.884   4.624  1.00  0.64           C  
ATOM   4661  O   LYS A 310      37.157  -2.955   3.931  1.00  0.64           O  
ATOM   4662  CB  LYS A 310      34.125  -4.216   3.942  1.00  0.64           C  
ATOM   4663  CG  LYS A 310      33.452  -5.591   3.905  1.00  0.64           C  
ATOM   4664  CD  LYS A 310      32.250  -5.613   2.974  1.00  0.64           C  
ATOM   4665  CE  LYS A 310      31.598  -6.991   2.961  1.00  0.64           C  
ATOM   4666  NZ  LYS A 310      30.406  -7.047   2.063  1.00  0.64           N  
ATOM   4667  H   LYS A 310      33.826  -4.176   6.484  1.00  0.64           H  
ATOM   4668  HA  LYS A 310      35.942  -5.001   4.756  1.00  0.64           H  
ATOM   4669 1HB  LYS A 310      33.370  -3.479   4.226  1.00  0.64           H  
ATOM   4670 2HB  LYS A 310      34.461  -3.971   2.935  1.00  0.64           H  
ATOM   4671 1HG  LYS A 310      34.177  -6.328   3.562  1.00  0.64           H  
ATOM   4672 2HG  LYS A 310      33.138  -5.868   4.903  1.00  0.64           H  
ATOM   4673 1HD  LYS A 310      31.522  -4.882   3.320  1.00  0.64           H  
ATOM   4674 2HD  LYS A 310      32.559  -5.348   1.964  1.00  0.64           H  
ATOM   4675 1HE  LYS A 310      32.330  -7.723   2.622  1.00  0.64           H  
ATOM   4676 2HE  LYS A 310      31.289  -7.245   3.977  1.00  0.64           H  
ATOM   4677 1HZ  LYS A 310      30.013  -7.977   2.086  1.00  0.64           H  
ATOM   4678 2HZ  LYS A 310      29.710  -6.386   2.373  1.00  0.64           H  
ATOM   4679 3HZ  LYS A 310      30.686  -6.823   1.119  1.00  0.64           H  
ATOM   4680  N   SER A 311      35.723  -1.750   5.180  1.00  0.63           N  
ATOM   4681  CA  SER A 311      36.432  -0.490   5.009  1.00  0.63           C  
ATOM   4682  C   SER A 311      37.843  -0.569   5.578  1.00  0.63           C  
ATOM   4683  O   SER A 311      38.812  -0.142   4.938  1.00  0.63           O  
ATOM   4684  CB  SER A 311      35.671   0.600   5.680  1.00  0.63           C  
ATOM   4685  OG  SER A 311      36.319   1.820   5.546  1.00  0.63           O  
ATOM   4686  H   SER A 311      34.861  -1.748   5.732  1.00  0.63           H  
ATOM   4687  HA  SER A 311      36.497  -0.273   3.943  1.00  0.63           H  
ATOM   4688 1HB  SER A 311      34.666   0.665   5.256  1.00  0.63           H  
ATOM   4689 2HB  SER A 311      35.558   0.361   6.738  1.00  0.63           H  
ATOM   4690  HG  SER A 311      35.803   2.423   6.107  1.00  0.63           H  
ATOM   4691  N   VAL A 312      37.949  -1.142   6.779  1.00  0.63           N  
ATOM   4692  CA  VAL A 312      39.222  -1.311   7.459  1.00  0.63           C  
ATOM   4693  C   VAL A 312      40.145  -2.221   6.650  1.00  0.63           C  
ATOM   4694  O   VAL A 312      41.315  -1.891   6.414  1.00  0.63           O  
ATOM   4695  CB  VAL A 312      38.944  -1.903   8.855  1.00  0.63           C  
ATOM   4696  CG1 VAL A 312      40.168  -2.308   9.537  1.00  0.63           C  
ATOM   4697  CG2 VAL A 312      38.272  -0.869   9.691  1.00  0.63           C  
ATOM   4698  H   VAL A 312      37.094  -1.457   7.246  1.00  0.63           H  
ATOM   4699  HA  VAL A 312      39.693  -0.336   7.573  1.00  0.63           H  
ATOM   4700  HB  VAL A 312      38.307  -2.779   8.743  1.00  0.63           H  
ATOM   4701 1HG1 VAL A 312      39.909  -2.713  10.506  1.00  0.63           H  
ATOM   4702 2HG1 VAL A 312      40.696  -3.062   8.955  1.00  0.63           H  
ATOM   4703 3HG1 VAL A 312      40.777  -1.457   9.667  1.00  0.63           H  
ATOM   4704 1HG2 VAL A 312      38.065  -1.296  10.660  1.00  0.63           H  
ATOM   4705 2HG2 VAL A 312      38.931  -0.011   9.798  1.00  0.63           H  
ATOM   4706 3HG2 VAL A 312      37.352  -0.563   9.220  1.00  0.63           H  
ATOM   4707  N   GLU A 313      39.611  -3.344   6.165  1.00  0.63           N  
ATOM   4708  CA  GLU A 313      40.417  -4.255   5.365  1.00  0.63           C  
ATOM   4709  C   GLU A 313      40.858  -3.582   4.062  1.00  0.63           C  
ATOM   4710  O   GLU A 313      41.996  -3.763   3.621  1.00  0.63           O  
ATOM   4711  CB  GLU A 313      39.649  -5.552   5.104  1.00  0.63           C  
ATOM   4712  CG  GLU A 313      39.449  -6.386   6.377  1.00  0.63           C  
ATOM   4713  CD  GLU A 313      38.668  -7.664   6.187  1.00  0.63           C  
ATOM   4714  OE1 GLU A 313      38.317  -7.992   5.073  1.00  0.63           O  
ATOM   4715  OE2 GLU A 313      38.387  -8.296   7.188  1.00  0.63           O  
ATOM   4716  H   GLU A 313      38.638  -3.575   6.376  1.00  0.63           H  
ATOM   4717  HA  GLU A 313      41.311  -4.505   5.934  1.00  0.63           H  
ATOM   4718 1HB  GLU A 313      38.664  -5.314   4.695  1.00  0.63           H  
ATOM   4719 2HB  GLU A 313      40.180  -6.156   4.371  1.00  0.63           H  
ATOM   4720 1HG  GLU A 313      40.431  -6.636   6.776  1.00  0.63           H  
ATOM   4721 2HG  GLU A 313      38.945  -5.766   7.116  1.00  0.63           H  
ATOM   4722  N   GLY A 314      39.976  -2.761   3.483  1.00  0.64           N  
ATOM   4723  CA  GLY A 314      40.251  -2.014   2.264  1.00  0.64           C  
ATOM   4724  C   GLY A 314      41.470  -1.118   2.446  1.00  0.64           C  
ATOM   4725  O   GLY A 314      42.405  -1.157   1.637  1.00  0.64           O  
ATOM   4726  H   GLY A 314      39.044  -2.676   3.887  1.00  0.64           H  
ATOM   4727 1HA  GLY A 314      40.413  -2.704   1.438  1.00  0.64           H  
ATOM   4728 2HA  GLY A 314      39.379  -1.407   2.020  1.00  0.64           H  
ATOM   4729  N   GLU A 315      41.464  -0.322   3.515  1.00  0.67           N  
ATOM   4730  CA  GLU A 315      42.571   0.582   3.795  1.00  0.67           C  
ATOM   4731  C   GLU A 315      43.867  -0.210   4.024  1.00  0.67           C  
ATOM   4732  O   GLU A 315      44.932   0.186   3.539  1.00  0.67           O  
ATOM   4733  CB  GLU A 315      42.203   1.471   4.985  1.00  0.67           C  
ATOM   4734  CG  GLU A 315      43.234   2.547   5.408  1.00  0.67           C  
ATOM   4735  CD  GLU A 315      43.442   3.611   4.368  1.00  0.67           C  
ATOM   4736  OE1 GLU A 315      42.669   3.674   3.446  1.00  0.67           O  
ATOM   4737  OE2 GLU A 315      44.359   4.400   4.517  1.00  0.67           O  
ATOM   4738  H   GLU A 315      40.650  -0.337   4.136  1.00  0.67           H  
ATOM   4739  HA  GLU A 315      42.717   1.222   2.928  1.00  0.67           H  
ATOM   4740 1HB  GLU A 315      41.284   2.009   4.736  1.00  0.67           H  
ATOM   4741 2HB  GLU A 315      41.964   0.837   5.819  1.00  0.67           H  
ATOM   4742 1HG  GLU A 315      42.902   3.017   6.339  1.00  0.67           H  
ATOM   4743 2HG  GLU A 315      44.182   2.053   5.600  1.00  0.67           H  
ATOM   4744  N   ASN A 316      43.788  -1.368   4.689  1.00  0.74           N  
ATOM   4745  CA  ASN A 316      44.999  -2.166   4.856  1.00  0.74           C  
ATOM   4746  C   ASN A 316      45.501  -2.711   3.520  1.00  0.74           C  
ATOM   4747  O   ASN A 316      46.702  -2.764   3.278  1.00  0.74           O  
ATOM   4748  CB  ASN A 316      44.748  -3.319   5.814  1.00  0.74           C  
ATOM   4749  CG  ASN A 316      44.749  -2.909   7.230  1.00  0.74           C  
ATOM   4750  OD1 ASN A 316      45.537  -2.036   7.609  1.00  0.74           O  
ATOM   4751  ND2 ASN A 316      43.863  -3.469   8.014  1.00  0.74           N  
ATOM   4752  H   ASN A 316      42.899  -1.672   5.095  1.00  0.74           H  
ATOM   4753  HA  ASN A 316      45.776  -1.523   5.265  1.00  0.74           H  
ATOM   4754 1HB  ASN A 316      43.777  -3.755   5.587  1.00  0.74           H  
ATOM   4755 2HB  ASN A 316      45.493  -4.095   5.662  1.00  0.74           H  
ATOM   4756 1HD2 ASN A 316      43.764  -3.184   8.988  1.00  0.74           H  
ATOM   4757 2HD2 ASN A 316      43.238  -4.154   7.646  1.00  0.74           H  
ATOM   4758  N   ALA A 317      44.589  -3.094   2.634  1.00  0.86           N  
ATOM   4759  CA  ALA A 317      44.978  -3.596   1.324  1.00  0.86           C  
ATOM   4760  C   ALA A 317      45.679  -2.519   0.494  1.00  0.86           C  
ATOM   4761  O   ALA A 317      46.604  -2.804  -0.270  1.00  0.86           O  
ATOM   4762  CB  ALA A 317      43.757  -4.104   0.580  1.00  0.86           C  
ATOM   4763  H   ALA A 317      43.600  -3.061   2.883  1.00  0.86           H  
ATOM   4764  HA  ALA A 317      45.676  -4.418   1.473  1.00  0.86           H  
ATOM   4765 1HB  ALA A 317      44.058  -4.504  -0.385  1.00  0.86           H  
ATOM   4766 2HB  ALA A 317      43.276  -4.885   1.167  1.00  0.86           H  
ATOM   4767 3HB  ALA A 317      43.059  -3.285   0.431  1.00  0.86           H  
ATOM   4768  N   ALA A 318      45.201  -1.281   0.632  1.00  1.03           N  
ATOM   4769  CA  ALA A 318      45.688  -0.133  -0.124  1.00  1.03           C  
ATOM   4770  C   ALA A 318      46.998   0.493   0.372  1.00  1.03           C  
ATOM   4771  O   ALA A 318      47.745   1.070  -0.423  1.00  1.03           O  
ATOM   4772  CB  ALA A 318      44.618   0.945  -0.098  1.00  1.03           C  
ATOM   4773  H   ALA A 318      44.414  -1.140   1.268  1.00  1.03           H  
ATOM   4774  HA  ALA A 318      45.846  -0.466  -1.149  1.00  1.03           H  
ATOM   4775 1HB  ALA A 318      44.934   1.791  -0.703  1.00  1.03           H  
ATOM   4776 2HB  ALA A 318      43.686   0.540  -0.490  1.00  1.03           H  
ATOM   4777 3HB  ALA A 318      44.464   1.269   0.934  1.00  1.03           H  
ATOM   4778  N   ARG A 319      47.259   0.431   1.676  1.00  1.25           N  
ATOM   4779  CA  ARG A 319      48.393   1.154   2.267  1.00  1.25           C  
ATOM   4780  C   ARG A 319      49.596   0.328   2.748  1.00  1.25           C  
ATOM   4781  O   ARG A 319      49.596  -0.904   2.778  1.00  1.25           O  
ATOM   4782  CB  ARG A 319      47.893   1.982   3.413  1.00  1.25           C  
ATOM   4783  CG  ARG A 319      46.796   2.977   3.066  1.00  1.25           C  
ATOM   4784  CD  ARG A 319      47.224   4.110   2.223  1.00  1.25           C  
ATOM   4785  NE  ARG A 319      46.147   5.114   2.153  1.00  1.25           N  
ATOM   4786  CZ  ARG A 319      46.153   6.213   1.368  1.00  1.25           C  
ATOM   4787  NH1 ARG A 319      47.166   6.445   0.563  1.00  1.25           N  
ATOM   4788  NH2 ARG A 319      45.141   7.058   1.404  1.00  1.25           N  
ATOM   4789  H   ARG A 319      46.604  -0.056   2.290  1.00  1.25           H  
ATOM   4790  HA  ARG A 319      48.763   1.845   1.511  1.00  1.25           H  
ATOM   4791 1HB  ARG A 319      47.484   1.318   4.150  1.00  1.25           H  
ATOM   4792 2HB  ARG A 319      48.710   2.523   3.867  1.00  1.25           H  
ATOM   4793 1HG  ARG A 319      45.989   2.458   2.559  1.00  1.25           H  
ATOM   4794 2HG  ARG A 319      46.412   3.402   3.951  1.00  1.25           H  
ATOM   4795 1HD  ARG A 319      48.112   4.582   2.648  1.00  1.25           H  
ATOM   4796 2HD  ARG A 319      47.442   3.762   1.215  1.00  1.25           H  
ATOM   4797  HE  ARG A 319      45.345   4.974   2.795  1.00  1.25           H  
ATOM   4798 1HH1 ARG A 319      47.942   5.799   0.535  1.00  1.25           H  
ATOM   4799 2HH1 ARG A 319      47.174   7.270  -0.017  1.00  1.25           H  
ATOM   4800 1HH2 ARG A 319      44.359   6.877   2.024  1.00  1.25           H  
ATOM   4801 2HH2 ARG A 319      45.148   7.878   0.819  1.00  1.25           H  
ATOM   4802  N   SER A 320      50.649   1.045   3.165  1.00  1.47           N  
ATOM   4803  CA  SER A 320      51.905   0.446   3.614  1.00  1.47           C  
ATOM   4804  C   SER A 320      51.842  -0.192   5.002  1.00  1.47           C  
ATOM   4805  O   SER A 320      52.512   0.251   5.934  1.00  1.47           O  
ATOM   4806  CB  SER A 320      52.991   1.509   3.639  1.00  1.47           C  
ATOM   4807  OG  SER A 320      53.187   2.058   2.372  1.00  1.47           O  
ATOM   4808  H   SER A 320      50.609   2.063   3.124  1.00  1.47           H  
ATOM   4809  HA  SER A 320      52.183  -0.325   2.897  1.00  1.47           H  
ATOM   4810 1HB  SER A 320      52.716   2.295   4.340  1.00  1.47           H  
ATOM   4811 2HB  SER A 320      53.918   1.069   3.995  1.00  1.47           H  
ATOM   4812  HG  SER A 320      52.393   2.602   2.202  1.00  1.47           H  
ATOM   4813  N   VAL A 321      51.128  -1.313   5.081  1.00  1.61           N  
ATOM   4814  CA  VAL A 321      50.897  -2.101   6.305  1.00  1.61           C  
ATOM   4815  C   VAL A 321      52.134  -2.775   6.900  1.00  1.61           C  
ATOM   4816  O   VAL A 321      52.027  -3.579   7.824  1.00  1.61           O  
ATOM   4817  CB  VAL A 321      49.800  -3.144   6.081  1.00  1.61           C  
ATOM   4818  CG1 VAL A 321      48.508  -2.458   5.787  1.00  1.61           C  
ATOM   4819  CG2 VAL A 321      50.183  -4.014   4.920  1.00  1.61           C  
ATOM   4820  H   VAL A 321      50.638  -1.579   4.225  1.00  1.61           H  
ATOM   4821  HA  VAL A 321      50.516  -1.416   7.065  1.00  1.61           H  
ATOM   4822  HB  VAL A 321      49.676  -3.744   6.983  1.00  1.61           H  
ATOM   4823 1HG1 VAL A 321      47.747  -3.205   5.629  1.00  1.61           H  
ATOM   4824 2HG1 VAL A 321      48.231  -1.831   6.626  1.00  1.61           H  
ATOM   4825 3HG1 VAL A 321      48.607  -1.848   4.896  1.00  1.61           H  
ATOM   4826 1HG2 VAL A 321      49.404  -4.753   4.751  1.00  1.61           H  
ATOM   4827 2HG2 VAL A 321      50.293  -3.386   4.031  1.00  1.61           H  
ATOM   4828 3HG2 VAL A 321      51.126  -4.514   5.135  1.00  1.61           H  
ATOM   4829  N   LYS A 322      53.316  -2.498   6.336  1.00  1.59           N  
ATOM   4830  CA  LYS A 322      54.564  -2.887   6.988  1.00  1.59           C  
ATOM   4831  C   LYS A 322      54.668  -2.097   8.320  1.00  1.59           C  
ATOM   4832  O   LYS A 322      55.355  -2.508   9.258  1.00  1.59           O  
ATOM   4833  CB  LYS A 322      55.761  -2.592   6.082  1.00  1.59           C  
ATOM   4834  CG  LYS A 322      56.021  -1.106   5.880  1.00  1.59           C  
ATOM   4835  CD  LYS A 322      57.160  -0.834   4.916  1.00  1.59           C  
ATOM   4836  CE  LYS A 322      57.400   0.666   4.796  1.00  1.59           C  
ATOM   4837  NZ  LYS A 322      58.493   0.980   3.838  1.00  1.59           N  
ATOM   4838  H   LYS A 322      53.337  -1.904   5.522  1.00  1.59           H  
ATOM   4839  HA  LYS A 322      54.537  -3.950   7.216  1.00  1.59           H  
ATOM   4840 1HB  LYS A 322      56.659  -3.032   6.516  1.00  1.59           H  
ATOM   4841 2HB  LYS A 322      55.606  -3.051   5.108  1.00  1.59           H  
ATOM   4842 1HG  LYS A 322      55.116  -0.610   5.527  1.00  1.59           H  
ATOM   4843 2HG  LYS A 322      56.300  -0.670   6.839  1.00  1.59           H  
ATOM   4844 1HD  LYS A 322      58.071  -1.307   5.283  1.00  1.59           H  
ATOM   4845 2HD  LYS A 322      56.922  -1.243   3.934  1.00  1.59           H  
ATOM   4846 1HE  LYS A 322      56.484   1.150   4.459  1.00  1.59           H  
ATOM   4847 2HE  LYS A 322      57.665   1.061   5.780  1.00  1.59           H  
ATOM   4848 1HZ  LYS A 322      58.621   1.981   3.795  1.00  1.59           H  
ATOM   4849 2HZ  LYS A 322      59.348   0.545   4.154  1.00  1.59           H  
ATOM   4850 3HZ  LYS A 322      58.252   0.631   2.922  1.00  1.59           H  
ATOM   4851  N   GLU A 323      53.945  -0.963   8.367  1.00  1.43           N  
ATOM   4852  CA  GLU A 323      53.788  -0.064   9.499  1.00  1.43           C  
ATOM   4853  C   GLU A 323      52.525  -0.546  10.202  1.00  1.43           C  
ATOM   4854  O   GLU A 323      51.899  -1.486   9.726  1.00  1.43           O  
ATOM   4855  CB  GLU A 323      53.662   1.388   9.027  1.00  1.43           C  
ATOM   4856  CG  GLU A 323      54.899   1.916   8.278  1.00  1.43           C  
ATOM   4857  CD  GLU A 323      56.120   2.113   9.130  1.00  1.43           C  
ATOM   4858  OE1 GLU A 323      55.978   2.393  10.296  1.00  1.43           O  
ATOM   4859  OE2 GLU A 323      57.205   2.007   8.602  1.00  1.43           O  
ATOM   4860  H   GLU A 323      53.431  -0.699   7.528  1.00  1.43           H  
ATOM   4861  HA  GLU A 323      54.637  -0.163  10.175  1.00  1.43           H  
ATOM   4862 1HB  GLU A 323      52.803   1.476   8.359  1.00  1.43           H  
ATOM   4863 2HB  GLU A 323      53.477   2.040   9.880  1.00  1.43           H  
ATOM   4864 1HG  GLU A 323      55.135   1.212   7.496  1.00  1.43           H  
ATOM   4865 2HG  GLU A 323      54.665   2.837   7.803  1.00  1.43           H  
ATOM   4866  N   GLY A 324      52.144   0.027  11.326  1.00  1.20           N  
ATOM   4867  CA  GLY A 324      50.960  -0.523  11.976  1.00  1.20           C  
ATOM   4868  C   GLY A 324      49.742  -0.510  11.016  1.00  1.20           C  
ATOM   4869  O   GLY A 324      49.635   0.382  10.176  1.00  1.20           O  
ATOM   4870  H   GLY A 324      52.660   0.800  11.721  1.00  1.20           H  
ATOM   4871 1HA  GLY A 324      51.205  -1.526  12.314  1.00  1.20           H  
ATOM   4872 2HA  GLY A 324      50.733   0.068  12.863  1.00  1.20           H  
ATOM   4873  N   PRO A 325      48.868  -1.534  11.080  1.00  0.98           N  
ATOM   4874  CA  PRO A 325      47.644  -1.731  10.316  1.00  0.98           C  
ATOM   4875  C   PRO A 325      46.521  -0.898  10.869  1.00  0.98           C  
ATOM   4876  O   PRO A 325      46.660  -0.309  11.944  1.00  0.98           O  
ATOM   4877  CB  PRO A 325      47.359  -3.219  10.512  1.00  0.98           C  
ATOM   4878  CG  PRO A 325      47.863  -3.496  11.903  1.00  0.98           C  
ATOM   4879  CD  PRO A 325      49.124  -2.649  12.026  1.00  0.98           C  
ATOM   4880  HA  PRO A 325      47.831  -1.503   9.256  1.00  0.98           H  
ATOM   4881 1HB  PRO A 325      46.273  -3.407  10.399  1.00  0.98           H  
ATOM   4882 2HB  PRO A 325      47.870  -3.803   9.736  1.00  0.98           H  
ATOM   4883 1HG  PRO A 325      47.092  -3.228  12.643  1.00  0.98           H  
ATOM   4884 2HG  PRO A 325      48.063  -4.571  12.028  1.00  0.98           H  
ATOM   4885 1HD  PRO A 325      49.221  -2.286  13.059  1.00  0.98           H  
ATOM   4886 2HD  PRO A 325      49.990  -3.245  11.687  1.00  0.98           H  
ATOM   4887  N   ILE A 326      45.393  -0.906  10.178  1.00  0.81           N  
ATOM   4888  CA  ILE A 326      44.186  -0.296  10.708  1.00  0.81           C  
ATOM   4889  C   ILE A 326      43.198  -1.298  11.230  1.00  0.81           C  
ATOM   4890  O   ILE A 326      42.972  -2.370  10.653  1.00  0.81           O  
ATOM   4891  CB  ILE A 326      43.462   0.652   9.730  1.00  0.81           C  
ATOM   4892  CG1 ILE A 326      42.268   1.263  10.376  1.00  0.81           C  
ATOM   4893  CG2 ILE A 326      43.117   0.037   8.419  1.00  0.81           C  
ATOM   4894  CD1 ILE A 326      41.813   2.327   9.608  1.00  0.81           C  
ATOM   4895  H   ILE A 326      45.369  -1.361   9.271  1.00  0.81           H  
ATOM   4896  HA  ILE A 326      44.484   0.317  11.548  1.00  0.81           H  
ATOM   4897  HB  ILE A 326      44.078   1.472   9.569  1.00  0.81           H  
ATOM   4898 1HG1 ILE A 326      41.466   0.547  10.462  1.00  0.81           H  
ATOM   4899 2HG1 ILE A 326      42.508   1.641  11.349  1.00  0.81           H  
ATOM   4900 1HG2 ILE A 326      42.641   0.782   7.819  1.00  0.81           H  
ATOM   4901 2HG2 ILE A 326      44.004  -0.282   7.935  1.00  0.81           H  
ATOM   4902 3HG2 ILE A 326      42.459  -0.793   8.540  1.00  0.81           H  
ATOM   4903 1HD1 ILE A 326      40.952   2.769  10.075  1.00  0.81           H  
ATOM   4904 2HD1 ILE A 326      42.621   3.044   9.529  1.00  0.81           H  
ATOM   4905 3HD1 ILE A 326      41.558   1.954   8.635  1.00  0.81           H  
ATOM   4906  N   THR A 327      42.656  -0.934  12.383  1.00  0.71           N  
ATOM   4907  CA  THR A 327      41.631  -1.682  13.067  1.00  0.71           C  
ATOM   4908  C   THR A 327      40.485  -0.731  13.394  1.00  0.71           C  
ATOM   4909  O   THR A 327      40.652   0.492  13.335  1.00  0.71           O  
ATOM   4910  CB  THR A 327      42.190  -2.306  14.361  1.00  0.71           C  
ATOM   4911  OG1 THR A 327      42.560  -1.260  15.279  1.00  0.71           O  
ATOM   4912  CG2 THR A 327      43.430  -3.155  14.050  1.00  0.71           C  
ATOM   4913  H   THR A 327      42.976  -0.047  12.777  1.00  0.71           H  
ATOM   4914  HA  THR A 327      41.264  -2.467  12.418  1.00  0.71           H  
ATOM   4915  HB  THR A 327      41.426  -2.934  14.818  1.00  0.71           H  
ATOM   4916  HG1 THR A 327      43.219  -0.686  14.866  1.00  0.71           H  
ATOM   4917 1HG2 THR A 327      43.811  -3.590  14.974  1.00  0.71           H  
ATOM   4918 2HG2 THR A 327      43.163  -3.952  13.357  1.00  0.71           H  
ATOM   4919 3HG2 THR A 327      44.206  -2.532  13.604  1.00  0.71           H  
ATOM   4920  N   ALA A 328      39.336  -1.274  13.792  1.00  0.66           N  
ATOM   4921  CA  ALA A 328      38.250  -0.402  14.223  1.00  0.66           C  
ATOM   4922  C   ALA A 328      37.495  -1.031  15.368  1.00  0.66           C  
ATOM   4923  O   ALA A 328      37.317  -2.250  15.445  1.00  0.66           O  
ATOM   4924  CB  ALA A 328      37.296  -0.083  13.092  1.00  0.66           C  
ATOM   4925  H   ALA A 328      39.223  -2.278  13.813  1.00  0.66           H  
ATOM   4926  HA  ALA A 328      38.685   0.527  14.584  1.00  0.66           H  
ATOM   4927 1HB  ALA A 328      36.517   0.591  13.456  1.00  0.66           H  
ATOM   4928 2HB  ALA A 328      37.845   0.399  12.302  1.00  0.66           H  
ATOM   4929 3HB  ALA A 328      36.841  -0.996  12.723  1.00  0.66           H  
ATOM   4930  N   ASP A 329      37.058  -0.159  16.252  1.00  0.66           N  
ATOM   4931  CA  ASP A 329      36.332  -0.473  17.456  1.00  0.66           C  
ATOM   4932  C   ASP A 329      34.895   0.044  17.384  1.00  0.66           C  
ATOM   4933  O   ASP A 329      34.677   1.255  17.430  1.00  0.66           O  
ATOM   4934  CB  ASP A 329      37.120   0.154  18.619  1.00  0.66           C  
ATOM   4935  CG  ASP A 329      36.594  -0.096  20.008  1.00  0.66           C  
ATOM   4936  OD1 ASP A 329      35.555  -0.672  20.169  1.00  0.66           O  
ATOM   4937  OD2 ASP A 329      37.236   0.316  20.955  1.00  0.66           O  
ATOM   4938  H   ASP A 329      37.273   0.821  16.078  1.00  0.66           H  
ATOM   4939  HA  ASP A 329      36.305  -1.555  17.577  1.00  0.66           H  
ATOM   4940 1HB  ASP A 329      38.144  -0.217  18.582  1.00  0.66           H  
ATOM   4941 2HB  ASP A 329      37.172   1.229  18.460  1.00  0.66           H  
ATOM   4942  N   VAL A 330      33.920  -0.856  17.195  1.00  0.68           N  
ATOM   4943  CA  VAL A 330      32.530  -0.408  17.052  1.00  0.68           C  
ATOM   4944  C   VAL A 330      31.743  -0.722  18.318  1.00  0.68           C  
ATOM   4945  O   VAL A 330      31.597  -1.891  18.680  1.00  0.68           O  
ATOM   4946  CB  VAL A 330      31.809  -1.135  15.898  1.00  0.68           C  
ATOM   4947  CG1 VAL A 330      30.370  -0.594  15.813  1.00  0.68           C  
ATOM   4948  CG2 VAL A 330      32.569  -0.996  14.602  1.00  0.68           C  
ATOM   4949  H   VAL A 330      34.146  -1.840  17.168  1.00  0.68           H  
ATOM   4950  HA  VAL A 330      32.513   0.669  16.883  1.00  0.68           H  
ATOM   4951  HB  VAL A 330      31.736  -2.197  16.136  1.00  0.68           H  
ATOM   4952 1HG1 VAL A 330      29.834  -1.096  15.037  1.00  0.68           H  
ATOM   4953 2HG1 VAL A 330      29.871  -0.763  16.761  1.00  0.68           H  
ATOM   4954 3HG1 VAL A 330      30.378   0.462  15.603  1.00  0.68           H  
ATOM   4955 1HG2 VAL A 330      32.038  -1.535  13.817  1.00  0.68           H  
ATOM   4956 2HG2 VAL A 330      32.653   0.018  14.325  1.00  0.68           H  
ATOM   4957 3HG2 VAL A 330      33.568  -1.417  14.718  1.00  0.68           H  
ATOM   4958  N   LYS A 331      31.247   0.311  19.001  1.00  0.73           N  
ATOM   4959  CA  LYS A 331      30.479   0.087  20.220  1.00  0.73           C  
ATOM   4960  C   LYS A 331      29.094   0.683  20.179  1.00  0.73           C  
ATOM   4961  O   LYS A 331      28.858   1.756  19.622  1.00  0.73           O  
ATOM   4962  CB  LYS A 331      31.190   0.639  21.460  1.00  0.73           C  
ATOM   4963  CG  LYS A 331      32.457  -0.095  21.887  1.00  0.73           C  
ATOM   4964  CD  LYS A 331      32.998   0.487  23.196  1.00  0.73           C  
ATOM   4965  CE  LYS A 331      34.213  -0.290  23.725  1.00  0.73           C  
ATOM   4966  NZ  LYS A 331      35.379  -0.164  22.832  1.00  0.73           N  
ATOM   4967  H   LYS A 331      31.415   1.263  18.668  1.00  0.73           H  
ATOM   4968  HA  LYS A 331      30.359  -0.988  20.353  1.00  0.73           H  
ATOM   4969 1HB  LYS A 331      31.470   1.679  21.272  1.00  0.73           H  
ATOM   4970 2HB  LYS A 331      30.498   0.640  22.308  1.00  0.73           H  
ATOM   4971 1HG  LYS A 331      32.240  -1.154  22.013  1.00  0.73           H  
ATOM   4972 2HG  LYS A 331      33.227   0.009  21.110  1.00  0.73           H  
ATOM   4973 1HD  LYS A 331      33.290   1.523  23.031  1.00  0.73           H  
ATOM   4974 2HD  LYS A 331      32.207   0.469  23.950  1.00  0.73           H  
ATOM   4975 1HE  LYS A 331      34.481   0.095  24.706  1.00  0.73           H  
ATOM   4976 2HE  LYS A 331      33.956  -1.345  23.818  1.00  0.73           H  
ATOM   4977 1HZ  LYS A 331      36.170  -0.672  23.180  1.00  0.73           H  
ATOM   4978 2HZ  LYS A 331      35.158  -0.531  21.899  1.00  0.73           H  
ATOM   4979 3HZ  LYS A 331      35.646   0.803  22.727  1.00  0.73           H  
ATOM   4980  N   MET A 332      28.170  -0.002  20.825  1.00  0.79           N  
ATOM   4981  CA  MET A 332      26.824   0.512  20.953  1.00  0.79           C  
ATOM   4982  C   MET A 332      26.791   1.592  22.008  1.00  0.79           C  
ATOM   4983  O   MET A 332      27.362   1.426  23.086  1.00  0.79           O  
ATOM   4984  CB  MET A 332      25.867  -0.612  21.314  1.00  0.79           C  
ATOM   4985  CG  MET A 332      24.440  -0.181  21.456  1.00  0.79           C  
ATOM   4986  SD  MET A 332      23.349  -1.543  21.775  1.00  0.79           S  
ATOM   4987  CE  MET A 332      23.128  -2.173  20.142  1.00  0.79           C  
ATOM   4988  H   MET A 332      28.407  -0.889  21.251  1.00  0.79           H  
ATOM   4989  HA  MET A 332      26.513   0.958  20.009  1.00  0.79           H  
ATOM   4990 1HB  MET A 332      25.910  -1.387  20.553  1.00  0.79           H  
ATOM   4991 2HB  MET A 332      26.177  -1.060  22.258  1.00  0.79           H  
ATOM   4992 1HG  MET A 332      24.354   0.522  22.282  1.00  0.79           H  
ATOM   4993 2HG  MET A 332      24.111   0.327  20.542  1.00  0.79           H  
ATOM   4994 1HE  MET A 332      22.450  -3.025  20.168  1.00  0.79           H  
ATOM   4995 2HE  MET A 332      22.701  -1.390  19.511  1.00  0.79           H  
ATOM   4996 3HE  MET A 332      24.088  -2.483  19.740  1.00  0.79           H  
ATOM   4997  N   ILE A 333      26.137   2.700  21.693  1.00  0.86           N  
ATOM   4998  CA  ILE A 333      26.001   3.799  22.636  1.00  0.86           C  
ATOM   4999  C   ILE A 333      24.535   4.062  23.008  1.00  0.86           C  
ATOM   5000  O   ILE A 333      24.256   4.779  23.966  1.00  0.86           O  
ATOM   5001  CB  ILE A 333      26.695   5.042  22.077  1.00  0.86           C  
ATOM   5002  CG1 ILE A 333      26.046   5.427  20.820  1.00  0.86           C  
ATOM   5003  CG2 ILE A 333      28.177   4.778  21.847  1.00  0.86           C  
ATOM   5004  CD1 ILE A 333      26.497   6.693  20.274  1.00  0.86           C  
ATOM   5005  H   ILE A 333      25.722   2.773  20.769  1.00  0.86           H  
ATOM   5006  HA  ILE A 333      26.522   3.527  23.550  1.00  0.86           H  
ATOM   5007  HB  ILE A 333      26.575   5.867  22.781  1.00  0.86           H  
ATOM   5008 1HG1 ILE A 333      26.244   4.666  20.098  1.00  0.86           H  
ATOM   5009 2HG1 ILE A 333      24.974   5.488  20.987  1.00  0.86           H  
ATOM   5010 1HG2 ILE A 333      28.637   5.676  21.464  1.00  0.86           H  
ATOM   5011 2HG2 ILE A 333      28.651   4.501  22.788  1.00  0.86           H  
ATOM   5012 3HG2 ILE A 333      28.301   3.966  21.127  1.00  0.86           H  
ATOM   5013 1HD1 ILE A 333      25.964   6.884  19.353  1.00  0.86           H  
ATOM   5014 2HD1 ILE A 333      26.317   7.492  20.968  1.00  0.86           H  
ATOM   5015 3HD1 ILE A 333      27.545   6.645  20.077  1.00  0.86           H  
ATOM   5016  N   GLY A 334      23.607   3.392  22.311  1.00  0.92           N  
ATOM   5017  CA  GLY A 334      22.175   3.506  22.619  1.00  0.92           C  
ATOM   5018  C   GLY A 334      21.352   2.468  21.850  1.00  0.92           C  
ATOM   5019  O   GLY A 334      21.736   2.036  20.756  1.00  0.92           O  
ATOM   5020  H   GLY A 334      23.910   2.853  21.506  1.00  0.92           H  
ATOM   5021 1HA  GLY A 334      22.020   3.377  23.690  1.00  0.92           H  
ATOM   5022 2HA  GLY A 334      21.827   4.511  22.370  1.00  0.92           H  
ATOM   5023  N   ASP A 335      20.193   2.087  22.418  1.00  0.97           N  
ATOM   5024  CA  ASP A 335      19.320   1.062  21.821  1.00  0.97           C  
ATOM   5025  C   ASP A 335      17.868   1.237  22.301  1.00  0.97           C  
ATOM   5026  O   ASP A 335      17.561   1.077  23.488  1.00  0.97           O  
ATOM   5027  CB  ASP A 335      19.842  -0.335  22.197  1.00  0.97           C  
ATOM   5028  CG  ASP A 335      19.226  -1.580  21.427  1.00  0.97           C  
ATOM   5029  OD1 ASP A 335      18.322  -1.455  20.636  1.00  0.97           O  
ATOM   5030  OD2 ASP A 335      19.736  -2.666  21.620  1.00  0.97           O  
ATOM   5031  H   ASP A 335      19.921   2.508  23.296  1.00  0.97           H  
ATOM   5032  HA  ASP A 335      19.337   1.170  20.738  1.00  0.97           H  
ATOM   5033 1HB  ASP A 335      20.888  -0.336  22.029  1.00  0.97           H  
ATOM   5034 2HB  ASP A 335      19.691  -0.492  23.262  1.00  0.97           H  
ATOM   5035  N   ARG A 336      16.992   1.630  21.384  1.00  1.00           N  
ATOM   5036  CA  ARG A 336      15.592   1.919  21.667  1.00  1.00           C  
ATOM   5037  C   ARG A 336      14.725   0.940  20.851  1.00  1.00           C  
ATOM   5038  O   ARG A 336      14.537   1.149  19.657  1.00  1.00           O  
ATOM   5039  CB  ARG A 336      15.267   3.356  21.242  1.00  1.00           C  
ATOM   5040  CG  ARG A 336      16.093   4.443  21.968  1.00  1.00           C  
ATOM   5041  CD  ARG A 336      15.708   5.871  21.605  1.00  1.00           C  
ATOM   5042  NE  ARG A 336      16.036   6.290  20.258  1.00  1.00           N  
ATOM   5043  CZ  ARG A 336      15.658   7.479  19.739  1.00  1.00           C  
ATOM   5044  NH1 ARG A 336      14.952   8.319  20.473  1.00  1.00           N  
ATOM   5045  NH2 ARG A 336      15.989   7.808  18.501  1.00  1.00           N  
ATOM   5046  H   ARG A 336      17.320   1.710  20.427  1.00  1.00           H  
ATOM   5047  HA  ARG A 336      15.403   1.824  22.731  1.00  1.00           H  
ATOM   5048 1HB  ARG A 336      15.431   3.468  20.175  1.00  1.00           H  
ATOM   5049 2HB  ARG A 336      14.213   3.560  21.435  1.00  1.00           H  
ATOM   5050 1HG  ARG A 336      15.990   4.325  23.051  1.00  1.00           H  
ATOM   5051 2HG  ARG A 336      17.147   4.322  21.703  1.00  1.00           H  
ATOM   5052 1HD  ARG A 336      14.653   5.961  21.685  1.00  1.00           H  
ATOM   5053 2HD  ARG A 336      16.193   6.554  22.294  1.00  1.00           H  
ATOM   5054  HE  ARG A 336      16.554   5.660  19.666  1.00  1.00           H  
ATOM   5055 1HH1 ARG A 336      14.694   8.073  21.419  1.00  1.00           H  
ATOM   5056 2HH1 ARG A 336      14.654   9.206  20.086  1.00  1.00           H  
ATOM   5057 1HH2 ARG A 336      16.536   7.171  17.931  1.00  1.00           H  
ATOM   5058 2HH2 ARG A 336      15.707   8.700  18.123  1.00  1.00           H  
ATOM   5059  N   PRO A 337      14.209  -0.157  21.417  1.00  1.02           N  
ATOM   5060  CA  PRO A 337      13.470  -1.167  20.681  1.00  1.02           C  
ATOM   5061  C   PRO A 337      12.225  -0.599  20.005  1.00  1.02           C  
ATOM   5062  O   PRO A 337      11.555   0.278  20.530  1.00  1.02           O  
ATOM   5063  CB  PRO A 337      13.069  -2.153  21.782  1.00  1.02           C  
ATOM   5064  CG  PRO A 337      14.097  -1.946  22.872  1.00  1.02           C  
ATOM   5065  CD  PRO A 337      14.401  -0.466  22.837  1.00  1.02           C  
ATOM   5066  HA  PRO A 337      14.124  -1.652  19.959  1.00  1.02           H  
ATOM   5067 1HB  PRO A 337      12.041  -1.937  22.118  1.00  1.02           H  
ATOM   5068 2HB  PRO A 337      13.060  -3.180  21.384  1.00  1.02           H  
ATOM   5069 1HG  PRO A 337      13.671  -2.267  23.840  1.00  1.02           H  
ATOM   5070 2HG  PRO A 337      14.981  -2.572  22.686  1.00  1.02           H  
ATOM   5071 1HD  PRO A 337      13.665   0.061  23.440  1.00  1.02           H  
ATOM   5072 2HD  PRO A 337      15.433  -0.324  23.166  1.00  1.02           H  
ATOM   5073  N   ALA A 338      11.963  -1.108  18.799  1.00  1.04           N  
ATOM   5074  CA  ALA A 338      10.787  -0.736  18.021  1.00  1.04           C  
ATOM   5075  C   ALA A 338       9.584  -1.437  18.626  1.00  1.04           C  
ATOM   5076  O   ALA A 338       9.750  -2.455  19.306  1.00  1.04           O  
ATOM   5077  CB  ALA A 338      10.966  -1.111  16.555  1.00  1.04           C  
ATOM   5078  H   ALA A 338      12.583  -1.809  18.422  1.00  1.04           H  
ATOM   5079  HA  ALA A 338      10.629   0.343  18.103  1.00  1.04           H  
ATOM   5080 1HB  ALA A 338      10.073  -0.822  16.002  1.00  1.04           H  
ATOM   5081 2HB  ALA A 338      11.825  -0.603  16.134  1.00  1.04           H  
ATOM   5082 3HB  ALA A 338      11.113  -2.172  16.479  1.00  1.04           H  
ATOM   5083  N   GLY A 339       8.379  -0.932  18.393  1.00  1.07           N  
ATOM   5084  CA  GLY A 339       7.218  -1.648  18.928  1.00  1.07           C  
ATOM   5085  C   GLY A 339       5.880  -1.020  18.598  1.00  1.07           C  
ATOM   5086  O   GLY A 339       5.806   0.053  17.995  1.00  1.07           O  
ATOM   5087  H   GLY A 339       8.287  -0.080  17.835  1.00  1.07           H  
ATOM   5088 1HA  GLY A 339       7.234  -2.672  18.553  1.00  1.07           H  
ATOM   5089 2HA  GLY A 339       7.318  -1.715  20.011  1.00  1.07           H  
ATOM   5090  N   GLU A 340       4.797  -1.691  18.988  1.00  1.11           N  
ATOM   5091  CA  GLU A 340       3.462  -1.182  18.689  1.00  1.11           C  
ATOM   5092  C   GLU A 340       2.390  -1.591  19.703  1.00  1.11           C  
ATOM   5093  O   GLU A 340       2.342  -2.740  20.152  1.00  1.11           O  
ATOM   5094  CB  GLU A 340       3.070  -1.630  17.274  1.00  1.11           C  
ATOM   5095  CG  GLU A 340       1.746  -1.090  16.742  1.00  1.11           C  
ATOM   5096  CD  GLU A 340       1.494  -1.500  15.301  1.00  1.11           C  
ATOM   5097  OE1 GLU A 340       2.345  -2.144  14.729  1.00  1.11           O  
ATOM   5098  OE2 GLU A 340       0.461  -1.163  14.770  1.00  1.11           O  
ATOM   5099  H   GLU A 340       4.903  -2.565  19.487  1.00  1.11           H  
ATOM   5100  HA  GLU A 340       3.503  -0.101  18.703  1.00  1.11           H  
ATOM   5101 1HB  GLU A 340       3.847  -1.327  16.579  1.00  1.11           H  
ATOM   5102 2HB  GLU A 340       3.013  -2.717  17.247  1.00  1.11           H  
ATOM   5103 1HG  GLU A 340       0.933  -1.477  17.355  1.00  1.11           H  
ATOM   5104 2HG  GLU A 340       1.739  -0.001  16.826  1.00  1.11           H  
ATOM   5105  N   THR A 341       1.525  -0.634  20.026  1.00  1.17           N  
ATOM   5106  CA  THR A 341       0.349  -0.814  20.865  1.00  1.17           C  
ATOM   5107  C   THR A 341      -0.802  -1.054  19.916  1.00  1.17           C  
ATOM   5108  O   THR A 341      -0.966  -0.318  18.946  1.00  1.17           O  
ATOM   5109  CB  THR A 341       0.069   0.437  21.736  1.00  1.17           C  
ATOM   5110  OG1 THR A 341       1.171   0.656  22.606  1.00  1.17           O  
ATOM   5111  CG2 THR A 341      -1.206   0.288  22.549  1.00  1.17           C  
ATOM   5112  H   THR A 341       1.663   0.291  19.635  1.00  1.17           H  
ATOM   5113  HA  THR A 341       0.479  -1.688  21.500  1.00  1.17           H  
ATOM   5114  HB  THR A 341      -0.045   1.308  21.094  1.00  1.17           H  
ATOM   5115  HG1 THR A 341       1.863   1.127  22.107  1.00  1.17           H  
ATOM   5116 1HG2 THR A 341      -1.367   1.190  23.143  1.00  1.17           H  
ATOM   5117 2HG2 THR A 341      -2.047   0.148  21.875  1.00  1.17           H  
ATOM   5118 3HG2 THR A 341      -1.120  -0.574  23.202  1.00  1.17           H  
ATOM   5119  N   ALA A 342      -1.598  -2.080  20.152  1.00  1.24           N  
ATOM   5120  CA  ALA A 342      -2.672  -2.313  19.206  1.00  1.24           C  
ATOM   5121  C   ALA A 342      -3.484  -1.049  19.043  1.00  1.24           C  
ATOM   5122  O   ALA A 342      -3.871  -0.424  20.025  1.00  1.24           O  
ATOM   5123  CB  ALA A 342      -3.577  -3.437  19.676  1.00  1.24           C  
ATOM   5124  H   ALA A 342      -1.452  -2.679  20.951  1.00  1.24           H  
ATOM   5125  HA  ALA A 342      -2.233  -2.569  18.242  1.00  1.24           H  
ATOM   5126 1HB  ALA A 342      -4.368  -3.598  18.943  1.00  1.24           H  
ATOM   5127 2HB  ALA A 342      -2.990  -4.349  19.784  1.00  1.24           H  
ATOM   5128 3HB  ALA A 342      -4.021  -3.177  20.636  1.00  1.24           H  
ATOM   5129  N   ALA A 343      -3.812  -0.702  17.805  1.00  1.31           N  
ATOM   5130  CA  ALA A 343      -4.608   0.491  17.536  1.00  1.31           C  
ATOM   5131  C   ALA A 343      -6.001   0.358  18.137  1.00  1.31           C  
ATOM   5132  O   ALA A 343      -6.694   1.335  18.374  1.00  1.31           O  
ATOM   5133  CB  ALA A 343      -4.698   0.756  16.057  1.00  1.31           C  
ATOM   5134  H   ALA A 343      -3.472  -1.253  17.030  1.00  1.31           H  
ATOM   5135  HA  ALA A 343      -4.106   1.326  18.008  1.00  1.31           H  
ATOM   5136 1HB  ALA A 343      -5.259   1.659  15.890  1.00  1.31           H  
ATOM   5137 2HB  ALA A 343      -3.694   0.869  15.644  1.00  1.31           H  
ATOM   5138 3HB  ALA A 343      -5.198  -0.078  15.590  1.00  1.31           H  
ATOM   5139  N   THR A 344      -6.394  -0.875  18.404  1.00  1.34           N  
ATOM   5140  CA  THR A 344      -7.686  -1.198  18.962  1.00  1.34           C  
ATOM   5141  C   THR A 344      -7.686  -1.168  20.504  1.00  1.34           C  
ATOM   5142  O   THR A 344      -8.716  -1.426  21.139  1.00  1.34           O  
ATOM   5143  CB  THR A 344      -8.117  -2.563  18.424  1.00  1.34           C  
ATOM   5144  OG1 THR A 344      -7.163  -3.561  18.810  1.00  1.34           O  
ATOM   5145  CG2 THR A 344      -8.187  -2.489  16.893  1.00  1.34           C  
ATOM   5146  H   THR A 344      -5.760  -1.627  18.191  1.00  1.34           H  
ATOM   5147  HA  THR A 344      -8.400  -0.452  18.613  1.00  1.34           H  
ATOM   5148  HB  THR A 344      -9.085  -2.829  18.826  1.00  1.34           H  
ATOM   5149  HG1 THR A 344      -7.164  -3.648  19.769  1.00  1.34           H  
ATOM   5150 1HG2 THR A 344      -8.490  -3.456  16.495  1.00  1.34           H  
ATOM   5151 2HG2 THR A 344      -8.913  -1.730  16.599  1.00  1.34           H  
ATOM   5152 3HG2 THR A 344      -7.207  -2.223  16.487  1.00  1.34           H  
ATOM   5153  N   GLN A 345      -6.531  -0.837  21.096  1.00  1.35           N  
ATOM   5154  CA  GLN A 345      -6.339  -0.703  22.539  1.00  1.35           C  
ATOM   5155  C   GLN A 345      -7.186   0.476  22.998  1.00  1.35           C  
ATOM   5156  O   GLN A 345      -7.230   1.510  22.325  1.00  1.35           O  
ATOM   5157  CB  GLN A 345      -4.864  -0.460  22.874  1.00  1.35           C  
ATOM   5158  CG  GLN A 345      -4.497  -0.355  24.357  1.00  1.35           C  
ATOM   5159  CD  GLN A 345      -4.520  -1.684  25.121  1.00  1.35           C  
ATOM   5160  OE1 GLN A 345      -3.925  -2.680  24.700  1.00  1.35           O  
ATOM   5161  NE2 GLN A 345      -5.187  -1.698  26.272  1.00  1.35           N  
ATOM   5162  H   GLN A 345      -5.717  -0.641  20.516  1.00  1.35           H  
ATOM   5163  HA  GLN A 345      -6.685  -1.608  23.039  1.00  1.35           H  
ATOM   5164 1HB  GLN A 345      -4.265  -1.264  22.448  1.00  1.35           H  
ATOM   5165 2HB  GLN A 345      -4.543   0.457  22.394  1.00  1.35           H  
ATOM   5166 1HG  GLN A 345      -3.519   0.062  24.412  1.00  1.35           H  
ATOM   5167 2HG  GLN A 345      -5.189   0.305  24.844  1.00  1.35           H  
ATOM   5168 1HE2 GLN A 345      -5.224  -2.539  26.817  1.00  1.35           H  
ATOM   5169 2HE2 GLN A 345      -5.637  -0.872  26.602  1.00  1.35           H  
ATOM   5170  N   GLN A 346      -7.855   0.352  24.139  1.00  1.33           N  
ATOM   5171  CA  GLN A 346      -8.727   1.431  24.608  1.00  1.33           C  
ATOM   5172  C   GLN A 346      -8.061   2.816  24.629  1.00  1.33           C  
ATOM   5173  O   GLN A 346      -8.703   3.803  24.288  1.00  1.33           O  
ATOM   5174  CB  GLN A 346      -9.247   1.117  26.011  1.00  1.33           C  
ATOM   5175  CG  GLN A 346     -10.308   2.087  26.538  1.00  1.33           C  
ATOM   5176  CD  GLN A 346     -11.625   2.010  25.750  1.00  1.33           C  
ATOM   5177  OE1 GLN A 346     -12.157   0.911  25.551  1.00  1.33           O  
ATOM   5178  NE2 GLN A 346     -12.173   3.154  25.327  1.00  1.33           N  
ATOM   5179  H   GLN A 346      -7.789  -0.508  24.666  1.00  1.33           H  
ATOM   5180  HA  GLN A 346      -9.580   1.482  23.937  1.00  1.33           H  
ATOM   5181 1HB  GLN A 346      -9.669   0.112  26.028  1.00  1.33           H  
ATOM   5182 2HB  GLN A 346      -8.416   1.135  26.716  1.00  1.33           H  
ATOM   5183 1HG  GLN A 346     -10.519   1.853  27.583  1.00  1.33           H  
ATOM   5184 2HG  GLN A 346      -9.922   3.103  26.453  1.00  1.33           H  
ATOM   5185 1HE2 GLN A 346     -13.037   3.135  24.825  1.00  1.33           H  
ATOM   5186 2HE2 GLN A 346     -11.737   4.055  25.514  1.00  1.33           H  
ATOM   5187  N   ILE A 347      -6.784   2.919  24.996  1.00  1.28           N  
ATOM   5188  CA  ILE A 347      -6.159   4.245  25.046  1.00  1.28           C  
ATOM   5189  C   ILE A 347      -5.943   4.867  23.654  1.00  1.28           C  
ATOM   5190  O   ILE A 347      -5.861   6.092  23.516  1.00  1.28           O  
ATOM   5191  CB  ILE A 347      -4.838   4.209  25.825  1.00  1.28           C  
ATOM   5192  CG1 ILE A 347      -3.801   3.358  25.113  1.00  1.28           C  
ATOM   5193  CG2 ILE A 347      -5.113   3.687  27.224  1.00  1.28           C  
ATOM   5194  CD1 ILE A 347      -2.426   3.454  25.705  1.00  1.28           C  
ATOM   5195  H   ILE A 347      -6.263   2.097  25.251  1.00  1.28           H  
ATOM   5196  HA  ILE A 347      -6.830   4.901  25.600  1.00  1.28           H  
ATOM   5197  HB  ILE A 347      -4.436   5.204  25.874  1.00  1.28           H  
ATOM   5198 1HG1 ILE A 347      -4.109   2.338  25.137  1.00  1.28           H  
ATOM   5199 2HG1 ILE A 347      -3.733   3.673  24.089  1.00  1.28           H  
ATOM   5200 1HG2 ILE A 347      -4.200   3.685  27.786  1.00  1.28           H  
ATOM   5201 2HG2 ILE A 347      -5.837   4.340  27.712  1.00  1.28           H  
ATOM   5202 3HG2 ILE A 347      -5.516   2.673  27.179  1.00  1.28           H  
ATOM   5203 1HD1 ILE A 347      -1.774   2.830  25.118  1.00  1.28           H  
ATOM   5204 2HD1 ILE A 347      -2.070   4.490  25.673  1.00  1.28           H  
ATOM   5205 3HD1 ILE A 347      -2.432   3.111  26.730  1.00  1.28           H  
ATOM   5206  N   VAL A 348      -5.880   4.031  22.615  1.00  1.24           N  
ATOM   5207  CA  VAL A 348      -5.743   4.526  21.257  1.00  1.24           C  
ATOM   5208  C   VAL A 348      -7.114   4.958  20.825  1.00  1.24           C  
ATOM   5209  O   VAL A 348      -7.289   6.016  20.226  1.00  1.24           O  
ATOM   5210  CB  VAL A 348      -5.228   3.474  20.280  1.00  1.24           C  
ATOM   5211  CG1 VAL A 348      -5.275   4.095  18.868  1.00  1.24           C  
ATOM   5212  CG2 VAL A 348      -3.819   3.021  20.672  1.00  1.24           C  
ATOM   5213  H   VAL A 348      -5.996   3.033  22.756  1.00  1.24           H  
ATOM   5214  HA  VAL A 348      -5.074   5.384  21.242  1.00  1.24           H  
ATOM   5215  HB  VAL A 348      -5.895   2.612  20.298  1.00  1.24           H  
ATOM   5216 1HG1 VAL A 348      -4.948   3.389  18.134  1.00  1.24           H  
ATOM   5217 2HG1 VAL A 348      -6.300   4.387  18.637  1.00  1.24           H  
ATOM   5218 3HG1 VAL A 348      -4.642   4.973  18.826  1.00  1.24           H  
ATOM   5219 1HG2 VAL A 348      -3.457   2.268  19.980  1.00  1.24           H  
ATOM   5220 2HG2 VAL A 348      -3.163   3.856  20.650  1.00  1.24           H  
ATOM   5221 3HG2 VAL A 348      -3.843   2.602  21.670  1.00  1.24           H  
ATOM   5222  N   ARG A 349      -8.103   4.130  21.155  1.00  1.22           N  
ATOM   5223  CA  ARG A 349      -9.467   4.449  20.810  1.00  1.22           C  
ATOM   5224  C   ARG A 349      -9.867   5.760  21.472  1.00  1.22           C  
ATOM   5225  O   ARG A 349     -10.512   6.588  20.835  1.00  1.22           O  
ATOM   5226  CB  ARG A 349     -10.403   3.340  21.256  1.00  1.22           C  
ATOM   5227  CG  ARG A 349     -10.300   2.049  20.457  1.00  1.22           C  
ATOM   5228  CD  ARG A 349     -11.225   1.013  20.981  1.00  1.22           C  
ATOM   5229  NE  ARG A 349     -11.137  -0.237  20.239  1.00  1.22           N  
ATOM   5230  CZ  ARG A 349     -11.838  -0.512  19.115  1.00  1.22           C  
ATOM   5231  NH1 ARG A 349     -12.670   0.382  18.626  1.00  1.22           N  
ATOM   5232  NH2 ARG A 349     -11.696  -1.675  18.510  1.00  1.22           N  
ATOM   5233  H   ARG A 349      -7.890   3.264  21.650  1.00  1.22           H  
ATOM   5234  HA  ARG A 349      -9.536   4.560  19.726  1.00  1.22           H  
ATOM   5235 1HB  ARG A 349     -10.204   3.100  22.292  1.00  1.22           H  
ATOM   5236 2HB  ARG A 349     -11.434   3.687  21.198  1.00  1.22           H  
ATOM   5237 1HG  ARG A 349     -10.552   2.238  19.421  1.00  1.22           H  
ATOM   5238 2HG  ARG A 349      -9.275   1.663  20.522  1.00  1.22           H  
ATOM   5239 1HD  ARG A 349     -10.969   0.802  22.020  1.00  1.22           H  
ATOM   5240 2HD  ARG A 349     -12.250   1.373  20.927  1.00  1.22           H  
ATOM   5241  HE  ARG A 349     -10.462  -0.936  20.585  1.00  1.22           H  
ATOM   5242 1HH1 ARG A 349     -12.782   1.272  19.091  1.00  1.22           H  
ATOM   5243 2HH1 ARG A 349     -13.197   0.179  17.789  1.00  1.22           H  
ATOM   5244 1HH2 ARG A 349     -11.073  -2.371  18.898  1.00  1.22           H  
ATOM   5245 2HH2 ARG A 349     -12.224  -1.877  17.675  1.00  1.22           H  
ATOM   5246  N   ASN A 350      -9.429   5.987  22.722  1.00  1.22           N  
ATOM   5247  CA  ASN A 350      -9.735   7.236  23.406  1.00  1.22           C  
ATOM   5248  C   ASN A 350      -9.055   8.380  22.681  1.00  1.22           C  
ATOM   5249  O   ASN A 350      -9.676   9.415  22.433  1.00  1.22           O  
ATOM   5250  CB  ASN A 350      -9.274   7.225  24.860  1.00  1.22           C  
ATOM   5251  CG  ASN A 350     -10.111   6.332  25.763  1.00  1.22           C  
ATOM   5252  OD1 ASN A 350     -11.232   5.938  25.406  1.00  1.22           O  
ATOM   5253  ND2 ASN A 350      -9.602   6.033  26.935  1.00  1.22           N  
ATOM   5254  H   ASN A 350      -8.916   5.262  23.212  1.00  1.22           H  
ATOM   5255  HA  ASN A 350     -10.811   7.405  23.371  1.00  1.22           H  
ATOM   5256 1HB  ASN A 350      -8.237   6.882  24.899  1.00  1.22           H  
ATOM   5257 2HB  ASN A 350      -9.289   8.243  25.254  1.00  1.22           H  
ATOM   5258 1HD2 ASN A 350     -10.120   5.473  27.581  1.00  1.22           H  
ATOM   5259 2HD2 ASN A 350      -8.699   6.387  27.209  1.00  1.22           H  
ATOM   5260  N   ALA A 351      -7.797   8.168  22.271  1.00  1.23           N  
ATOM   5261  CA  ALA A 351      -7.071   9.201  21.565  1.00  1.23           C  
ATOM   5262  C   ALA A 351      -7.756   9.605  20.296  1.00  1.23           C  
ATOM   5263  O   ALA A 351      -7.972  10.793  20.044  1.00  1.23           O  
ATOM   5264  CB  ALA A 351      -5.685   8.727  21.233  1.00  1.23           C  
ATOM   5265  H   ALA A 351      -7.318   7.298  22.503  1.00  1.23           H  
ATOM   5266  HA  ALA A 351      -7.016  10.050  22.186  1.00  1.23           H  
ATOM   5267 1HB  ALA A 351      -5.175   9.519  20.716  1.00  1.23           H  
ATOM   5268 2HB  ALA A 351      -5.167   8.466  22.155  1.00  1.23           H  
ATOM   5269 3HB  ALA A 351      -5.732   7.860  20.590  1.00  1.23           H  
ATOM   5270  N   ASP A 352      -8.197   8.626  19.538  1.00  1.24           N  
ATOM   5271  CA  ASP A 352      -8.835   8.929  18.285  1.00  1.24           C  
ATOM   5272  C   ASP A 352     -10.203   9.535  18.524  1.00  1.24           C  
ATOM   5273  O   ASP A 352     -10.590  10.504  17.873  1.00  1.24           O  
ATOM   5274  CB  ASP A 352      -8.976   7.652  17.465  1.00  1.24           C  
ATOM   5275  CG  ASP A 352      -7.660   7.093  16.939  1.00  1.24           C  
ATOM   5276  OD1 ASP A 352      -6.691   7.773  16.942  1.00  1.24           O  
ATOM   5277  OD2 ASP A 352      -7.645   5.968  16.549  1.00  1.24           O  
ATOM   5278  H   ASP A 352      -8.029   7.660  19.813  1.00  1.24           H  
ATOM   5279  HA  ASP A 352      -8.216   9.643  17.743  1.00  1.24           H  
ATOM   5280 1HB  ASP A 352      -9.458   6.885  18.079  1.00  1.24           H  
ATOM   5281 2HB  ASP A 352      -9.615   7.850  16.621  1.00  1.24           H  
ATOM   5282  N   ALA A 353     -10.928   9.007  19.509  1.00  1.26           N  
ATOM   5283  CA  ALA A 353     -12.273   9.473  19.790  1.00  1.26           C  
ATOM   5284  C   ALA A 353     -12.299  10.946  20.159  1.00  1.26           C  
ATOM   5285  O   ALA A 353     -13.156  11.690  19.684  1.00  1.26           O  
ATOM   5286  CB  ALA A 353     -12.855   8.649  20.917  1.00  1.26           C  
ATOM   5287  H   ALA A 353     -10.562   8.231  20.051  1.00  1.26           H  
ATOM   5288  HA  ALA A 353     -12.875   9.338  18.894  1.00  1.26           H  
ATOM   5289 1HB  ALA A 353     -13.840   8.964  21.093  1.00  1.26           H  
ATOM   5290 2HB  ALA A 353     -12.858   7.596  20.635  1.00  1.26           H  
ATOM   5291 3HB  ALA A 353     -12.259   8.779  21.814  1.00  1.26           H  
ATOM   5292  N   VAL A 354     -11.324  11.384  20.956  1.00  1.28           N  
ATOM   5293  CA  VAL A 354     -11.261  12.782  21.357  1.00  1.28           C  
ATOM   5294  C   VAL A 354     -10.842  13.654  20.194  1.00  1.28           C  
ATOM   5295  O   VAL A 354     -11.425  14.710  19.962  1.00  1.28           O  
ATOM   5296  CB  VAL A 354     -10.297  12.989  22.519  1.00  1.28           C  
ATOM   5297  CG1 VAL A 354     -10.141  14.472  22.804  1.00  1.28           C  
ATOM   5298  CG2 VAL A 354     -10.836  12.305  23.721  1.00  1.28           C  
ATOM   5299  H   VAL A 354     -10.638  10.724  21.320  1.00  1.28           H  
ATOM   5300  HA  VAL A 354     -12.252  13.087  21.686  1.00  1.28           H  
ATOM   5301  HB  VAL A 354      -9.322  12.575  22.252  1.00  1.28           H  
ATOM   5302 1HG1 VAL A 354      -9.450  14.603  23.635  1.00  1.28           H  
ATOM   5303 2HG1 VAL A 354      -9.750  14.967  21.919  1.00  1.28           H  
ATOM   5304 3HG1 VAL A 354     -11.107  14.902  23.068  1.00  1.28           H  
ATOM   5305 1HG2 VAL A 354     -10.170  12.440  24.537  1.00  1.28           H  
ATOM   5306 2HG2 VAL A 354     -11.792  12.747  23.955  1.00  1.28           H  
ATOM   5307 3HG2 VAL A 354     -10.955  11.245  23.529  1.00  1.28           H  
ATOM   5308  N   ILE A 355      -9.848  13.220  19.442  1.00  1.30           N  
ATOM   5309  CA  ILE A 355      -9.402  14.014  18.317  1.00  1.30           C  
ATOM   5310  C   ILE A 355     -10.551  14.241  17.345  1.00  1.30           C  
ATOM   5311  O   ILE A 355     -10.855  15.379  16.972  1.00  1.30           O  
ATOM   5312  CB  ILE A 355      -8.165  13.335  17.710  1.00  1.30           C  
ATOM   5313  CG1 ILE A 355      -7.051  13.455  18.730  1.00  1.30           C  
ATOM   5314  CG2 ILE A 355      -7.762  13.915  16.409  1.00  1.30           C  
ATOM   5315  CD1 ILE A 355      -5.849  12.621  18.505  1.00  1.30           C  
ATOM   5316  H   ILE A 355      -9.381  12.330  19.640  1.00  1.30           H  
ATOM   5317  HA  ILE A 355      -9.089  14.996  18.703  1.00  1.30           H  
ATOM   5318  HB  ILE A 355      -8.386  12.267  17.575  1.00  1.30           H  
ATOM   5319 1HG1 ILE A 355      -6.733  14.491  18.730  1.00  1.30           H  
ATOM   5320 2HG1 ILE A 355      -7.450  13.210  19.712  1.00  1.30           H  
ATOM   5321 1HG2 ILE A 355      -6.890  13.391  16.063  1.00  1.30           H  
ATOM   5322 2HG2 ILE A 355      -8.568  13.816  15.679  1.00  1.30           H  
ATOM   5323 3HG2 ILE A 355      -7.516  14.944  16.558  1.00  1.30           H  
ATOM   5324 1HD1 ILE A 355      -5.122  12.803  19.288  1.00  1.30           H  
ATOM   5325 2HD1 ILE A 355      -6.143  11.580  18.517  1.00  1.30           H  
ATOM   5326 3HD1 ILE A 355      -5.409  12.859  17.548  1.00  1.30           H  
ATOM   5327  N   ARG A 356     -11.256  13.163  16.989  1.00  1.34           N  
ATOM   5328  CA  ARG A 356     -12.420  13.266  16.119  1.00  1.34           C  
ATOM   5329  C   ARG A 356     -13.470  14.199  16.703  1.00  1.34           C  
ATOM   5330  O   ARG A 356     -14.030  15.060  16.030  1.00  1.34           O  
ATOM   5331  CB  ARG A 356     -13.081  11.926  15.920  1.00  1.34           C  
ATOM   5332  CG  ARG A 356     -12.307  10.869  15.173  1.00  1.34           C  
ATOM   5333  CD  ARG A 356     -13.146   9.685  15.000  1.00  1.34           C  
ATOM   5334  NE  ARG A 356     -12.410   8.484  14.654  1.00  1.34           N  
ATOM   5335  CZ  ARG A 356     -12.275   7.429  15.487  1.00  1.34           C  
ATOM   5336  NH1 ARG A 356     -12.913   7.416  16.640  1.00  1.34           N  
ATOM   5337  NH2 ARG A 356     -11.525   6.394  15.148  1.00  1.34           N  
ATOM   5338  H   ARG A 356     -10.984  12.242  17.343  1.00  1.34           H  
ATOM   5339  HA  ARG A 356     -12.086  13.672  15.150  1.00  1.34           H  
ATOM   5340 1HB  ARG A 356     -13.299  11.502  16.910  1.00  1.34           H  
ATOM   5341 2HB  ARG A 356     -14.037  12.061  15.420  1.00  1.34           H  
ATOM   5342 1HG  ARG A 356     -12.080  11.246  14.180  1.00  1.34           H  
ATOM   5343 2HG  ARG A 356     -11.400  10.610  15.668  1.00  1.34           H  
ATOM   5344 1HD  ARG A 356     -13.642   9.507  15.926  1.00  1.34           H  
ATOM   5345 2HD  ARG A 356     -13.860   9.881  14.257  1.00  1.34           H  
ATOM   5346  HE  ARG A 356     -11.931   8.444  13.757  1.00  1.34           H  
ATOM   5347 1HH1 ARG A 356     -13.558   8.178  16.891  1.00  1.34           H  
ATOM   5348 2HH1 ARG A 356     -12.821   6.622  17.251  1.00  1.34           H  
ATOM   5349 1HH2 ARG A 356     -11.025   6.388  14.255  1.00  1.34           H  
ATOM   5350 2HH2 ARG A 356     -11.435   5.612  15.768  1.00  1.34           H  
ATOM   5351  N   ALA A 357     -13.720  14.028  18.014  1.00  1.39           N  
ATOM   5352  CA  ALA A 357     -14.734  14.791  18.718  1.00  1.39           C  
ATOM   5353  C   ALA A 357     -14.468  16.288  18.672  1.00  1.39           C  
ATOM   5354  O   ALA A 357     -15.407  17.089  18.610  1.00  1.39           O  
ATOM   5355  CB  ALA A 357     -14.824  14.312  20.161  1.00  1.39           C  
ATOM   5356  H   ALA A 357     -13.231  13.308  18.536  1.00  1.39           H  
ATOM   5357  HA  ALA A 357     -15.669  14.611  18.218  1.00  1.39           H  
ATOM   5358 1HB  ALA A 357     -15.613  14.830  20.669  1.00  1.39           H  
ATOM   5359 2HB  ALA A 357     -15.033  13.251  20.179  1.00  1.39           H  
ATOM   5360 3HB  ALA A 357     -13.881  14.498  20.663  1.00  1.39           H  
ATOM   5361  N   LYS A 358     -13.192  16.668  18.658  1.00  1.44           N  
ATOM   5362  CA  LYS A 358     -12.785  18.062  18.629  1.00  1.44           C  
ATOM   5363  C   LYS A 358     -12.824  18.673  17.228  1.00  1.44           C  
ATOM   5364  O   LYS A 358     -12.507  19.850  17.058  1.00  1.44           O  
ATOM   5365  CB  LYS A 358     -11.383  18.236  19.221  1.00  1.44           C  
ATOM   5366  CG  LYS A 358     -11.266  17.872  20.682  1.00  1.44           C  
ATOM   5367  CD  LYS A 358     -12.048  18.786  21.558  1.00  1.44           C  
ATOM   5368  CE  LYS A 358     -11.415  20.137  21.709  1.00  1.44           C  
ATOM   5369  NZ  LYS A 358     -12.141  20.938  22.741  1.00  1.44           N  
ATOM   5370  H   LYS A 358     -12.472  15.944  18.734  1.00  1.44           H  
ATOM   5371  HA  LYS A 358     -13.480  18.626  19.249  1.00  1.44           H  
ATOM   5372 1HB  LYS A 358     -10.696  17.576  18.678  1.00  1.44           H  
ATOM   5373 2HB  LYS A 358     -11.037  19.257  19.083  1.00  1.44           H  
ATOM   5374 1HG  LYS A 358     -11.640  16.882  20.851  1.00  1.44           H  
ATOM   5375 2HG  LYS A 358     -10.234  17.911  20.987  1.00  1.44           H  
ATOM   5376 1HD  LYS A 358     -13.055  18.899  21.170  1.00  1.44           H  
ATOM   5377 2HD  LYS A 358     -12.093  18.345  22.533  1.00  1.44           H  
ATOM   5378 1HE  LYS A 358     -10.382  20.002  22.015  1.00  1.44           H  
ATOM   5379 2HE  LYS A 358     -11.436  20.671  20.763  1.00  1.44           H  
ATOM   5380 1HZ  LYS A 358     -11.697  21.842  22.854  1.00  1.44           H  
ATOM   5381 2HZ  LYS A 358     -13.103  21.064  22.464  1.00  1.44           H  
ATOM   5382 3HZ  LYS A 358     -12.097  20.403  23.623  1.00  1.44           H  
ATOM   5383  N   GLY A 359     -13.195  17.881  16.220  1.00  1.48           N  
ATOM   5384  CA  GLY A 359     -13.242  18.379  14.855  1.00  1.48           C  
ATOM   5385  C   GLY A 359     -11.918  18.214  14.135  1.00  1.48           C  
ATOM   5386  O   GLY A 359     -11.679  18.857  13.111  1.00  1.48           O  
ATOM   5387  H   GLY A 359     -13.462  16.911  16.388  1.00  1.48           H  
ATOM   5388 1HA  GLY A 359     -14.020  17.844  14.312  1.00  1.48           H  
ATOM   5389 2HA  GLY A 359     -13.525  19.430  14.866  1.00  1.48           H  
ATOM   5390  N   LEU A 360     -11.045  17.378  14.679  1.00  1.50           N  
ATOM   5391  CA  LEU A 360      -9.749  17.143  14.082  1.00  1.50           C  
ATOM   5392  C   LEU A 360      -9.753  15.799  13.367  1.00  1.50           C  
ATOM   5393  O   LEU A 360     -10.360  14.839  13.836  1.00  1.50           O  
ATOM   5394  CB  LEU A 360      -8.703  17.143  15.186  1.00  1.50           C  
ATOM   5395  CG  LEU A 360      -8.601  18.405  16.046  1.00  1.50           C  
ATOM   5396  CD1 LEU A 360      -7.622  18.144  17.166  1.00  1.50           C  
ATOM   5397  CD2 LEU A 360      -8.153  19.577  15.204  1.00  1.50           C  
ATOM   5398  H   LEU A 360     -11.271  16.857  15.528  1.00  1.50           H  
ATOM   5399  HA  LEU A 360      -9.529  17.931  13.364  1.00  1.50           H  
ATOM   5400 1HB  LEU A 360      -8.963  16.365  15.847  1.00  1.50           H  
ATOM   5401 2HB  LEU A 360      -7.732  16.926  14.756  1.00  1.50           H  
ATOM   5402  HG  LEU A 360      -9.577  18.627  16.486  1.00  1.50           H  
ATOM   5403 1HD1 LEU A 360      -7.550  19.029  17.804  1.00  1.50           H  
ATOM   5404 2HD1 LEU A 360      -7.985  17.299  17.749  1.00  1.50           H  
ATOM   5405 3HD1 LEU A 360      -6.645  17.912  16.758  1.00  1.50           H  
ATOM   5406 1HD2 LEU A 360      -8.084  20.476  15.833  1.00  1.50           H  
ATOM   5407 2HD2 LEU A 360      -7.176  19.365  14.770  1.00  1.50           H  
ATOM   5408 3HD2 LEU A 360      -8.876  19.753  14.406  1.00  1.50           H  
ATOM   5409  N   ASP A 361      -9.050  15.702  12.255  1.00  1.48           N  
ATOM   5410  CA  ASP A 361      -8.947  14.419  11.580  1.00  1.48           C  
ATOM   5411  C   ASP A 361      -7.782  13.638  12.183  1.00  1.48           C  
ATOM   5412  O   ASP A 361      -6.653  14.117  12.121  1.00  1.48           O  
ATOM   5413  CB  ASP A 361      -8.738  14.599  10.084  1.00  1.48           C  
ATOM   5414  CG  ASP A 361      -9.973  15.098   9.354  1.00  1.48           C  
ATOM   5415  OD1 ASP A 361     -11.081  14.729   9.732  1.00  1.48           O  
ATOM   5416  OD2 ASP A 361      -9.821  15.814   8.416  1.00  1.48           O  
ATOM   5417  H   ASP A 361      -8.578  16.515  11.884  1.00  1.48           H  
ATOM   5418  HA  ASP A 361      -9.889  13.903  11.720  1.00  1.48           H  
ATOM   5419 1HB  ASP A 361      -7.907  15.290   9.905  1.00  1.48           H  
ATOM   5420 2HB  ASP A 361      -8.471  13.653   9.662  1.00  1.48           H  
ATOM   5421  N   PRO A 362      -8.007  12.468  12.807  1.00  1.43           N  
ATOM   5422  CA  PRO A 362      -6.978  11.717  13.476  1.00  1.43           C  
ATOM   5423  C   PRO A 362      -5.974  11.192  12.484  1.00  1.43           C  
ATOM   5424  O   PRO A 362      -6.336  10.711  11.402  1.00  1.43           O  
ATOM   5425  CB  PRO A 362      -7.764  10.582  14.149  1.00  1.43           C  
ATOM   5426  CG  PRO A 362      -9.008  10.431  13.312  1.00  1.43           C  
ATOM   5427  CD  PRO A 362      -9.326  11.836  12.820  1.00  1.43           C  
ATOM   5428  HA  PRO A 362      -6.489  12.354  14.206  1.00  1.43           H  
ATOM   5429 1HB  PRO A 362      -7.155   9.666  14.181  1.00  1.43           H  
ATOM   5430 2HB  PRO A 362      -7.986  10.847  15.196  1.00  1.43           H  
ATOM   5431 1HG  PRO A 362      -8.830   9.722  12.485  1.00  1.43           H  
ATOM   5432 2HG  PRO A 362      -9.809   9.995  13.919  1.00  1.43           H  
ATOM   5433 1HD  PRO A 362      -9.748  11.758  11.809  1.00  1.43           H  
ATOM   5434 2HD  PRO A 362      -9.989  12.361  13.523  1.00  1.43           H  
ATOM   5435  N   ARG A 363      -4.721  11.192  12.897  1.00  1.37           N  
ATOM   5436  CA  ARG A 363      -3.636  10.671  12.083  1.00  1.37           C  
ATOM   5437  C   ARG A 363      -2.714   9.717  12.843  1.00  1.37           C  
ATOM   5438  O   ARG A 363      -1.687  10.137  13.373  1.00  1.37           O  
ATOM   5439  CB  ARG A 363      -2.842  11.820  11.482  1.00  1.37           C  
ATOM   5440  CG  ARG A 363      -3.627  12.658  10.475  1.00  1.37           C  
ATOM   5441  CD  ARG A 363      -3.845  11.878   9.225  1.00  1.37           C  
ATOM   5442  NE  ARG A 363      -4.567  12.618   8.207  1.00  1.37           N  
ATOM   5443  CZ  ARG A 363      -5.908  12.593   8.044  1.00  1.37           C  
ATOM   5444  NH1 ARG A 363      -6.666  11.856   8.831  1.00  1.37           N  
ATOM   5445  NH2 ARG A 363      -6.469  13.303   7.074  1.00  1.37           N  
ATOM   5446  H   ARG A 363      -4.514  11.645  13.789  1.00  1.37           H  
ATOM   5447  HA  ARG A 363      -4.078  10.136  11.245  1.00  1.37           H  
ATOM   5448 1HB  ARG A 363      -2.541  12.495  12.268  1.00  1.37           H  
ATOM   5449 2HB  ARG A 363      -1.943  11.443  10.995  1.00  1.37           H  
ATOM   5450 1HG  ARG A 363      -4.594  12.953  10.877  1.00  1.37           H  
ATOM   5451 2HG  ARG A 363      -3.058  13.551  10.230  1.00  1.37           H  
ATOM   5452 1HD  ARG A 363      -2.880  11.589   8.814  1.00  1.37           H  
ATOM   5453 2HD  ARG A 363      -4.418  10.980   9.460  1.00  1.37           H  
ATOM   5454  HE  ARG A 363      -4.028  13.194   7.578  1.00  1.37           H  
ATOM   5455 1HH1 ARG A 363      -6.263  11.308   9.606  1.00  1.37           H  
ATOM   5456 2HH1 ARG A 363      -7.661  11.822   8.685  1.00  1.37           H  
ATOM   5457 1HH2 ARG A 363      -5.896  13.869   6.464  1.00  1.37           H  
ATOM   5458 2HH2 ARG A 363      -7.472  13.285   6.948  1.00  1.37           H  
ATOM   5459  N   PRO A 364      -3.103   8.450  13.012  1.00  1.29           N  
ATOM   5460  CA  PRO A 364      -2.331   7.432  13.685  1.00  1.29           C  
ATOM   5461  C   PRO A 364      -0.966   7.318  13.023  1.00  1.29           C  
ATOM   5462  O   PRO A 364      -0.872   7.391  11.799  1.00  1.29           O  
ATOM   5463  CB  PRO A 364      -3.176   6.183  13.476  1.00  1.29           C  
ATOM   5464  CG  PRO A 364      -4.581   6.717  13.324  1.00  1.29           C  
ATOM   5465  CD  PRO A 364      -4.423   7.990  12.559  1.00  1.29           C  
ATOM   5466  HA  PRO A 364      -2.255   7.683  14.727  1.00  1.29           H  
ATOM   5467 1HB  PRO A 364      -2.825   5.652  12.589  1.00  1.29           H  
ATOM   5468 2HB  PRO A 364      -3.061   5.502  14.337  1.00  1.29           H  
ATOM   5469 1HG  PRO A 364      -5.209   6.004  12.794  1.00  1.29           H  
ATOM   5470 2HG  PRO A 364      -5.043   6.872  14.319  1.00  1.29           H  
ATOM   5471 1HD  PRO A 364      -4.426   7.808  11.478  1.00  1.29           H  
ATOM   5472 2HD  PRO A 364      -5.223   8.636  12.875  1.00  1.29           H  
ATOM   5473  N   SER A 365       0.077   7.128  13.826  1.00  1.23           N  
ATOM   5474  CA  SER A 365       1.438   7.037  13.302  1.00  1.23           C  
ATOM   5475  C   SER A 365       2.425   6.276  14.202  1.00  1.23           C  
ATOM   5476  O   SER A 365       2.055   5.654  15.206  1.00  1.23           O  
ATOM   5477  CB  SER A 365       1.973   8.440  13.019  1.00  1.23           C  
ATOM   5478  OG  SER A 365       3.161   8.380  12.256  1.00  1.23           O  
ATOM   5479  H   SER A 365      -0.094   7.095  14.828  1.00  1.23           H  
ATOM   5480  HA  SER A 365       1.389   6.505  12.350  1.00  1.23           H  
ATOM   5481 1HB  SER A 365       1.218   9.012  12.476  1.00  1.23           H  
ATOM   5482 2HB  SER A 365       2.164   8.962  13.956  1.00  1.23           H  
ATOM   5483  HG  SER A 365       3.875   8.147  12.872  1.00  1.23           H  
ATOM   5484  N   PHE A 366       3.677   6.283  13.756  1.00  1.17           N  
ATOM   5485  CA  PHE A 366       4.816   5.691  14.443  1.00  1.17           C  
ATOM   5486  C   PHE A 366       5.848   6.787  14.668  1.00  1.17           C  
ATOM   5487  O   PHE A 366       6.069   7.607  13.773  1.00  1.17           O  
ATOM   5488  CB  PHE A 366       5.411   4.549  13.613  1.00  1.17           C  
ATOM   5489  CG  PHE A 366       4.529   3.352  13.490  1.00  1.17           C  
ATOM   5490  CD1 PHE A 366       3.528   3.294  12.544  1.00  1.17           C  
ATOM   5491  CD2 PHE A 366       4.734   2.253  14.299  1.00  1.17           C  
ATOM   5492  CE1 PHE A 366       2.741   2.175  12.436  1.00  1.17           C  
ATOM   5493  CE2 PHE A 366       3.955   1.131  14.191  1.00  1.17           C  
ATOM   5494  CZ  PHE A 366       2.948   1.097  13.258  1.00  1.17           C  
ATOM   5495  H   PHE A 366       3.838   6.818  12.914  1.00  1.17           H  
ATOM   5496  HA  PHE A 366       4.490   5.302  15.399  1.00  1.17           H  
ATOM   5497 1HB  PHE A 366       5.647   4.903  12.605  1.00  1.17           H  
ATOM   5498 2HB  PHE A 366       6.341   4.220  14.061  1.00  1.17           H  
ATOM   5499  HD1 PHE A 366       3.363   4.144  11.882  1.00  1.17           H  
ATOM   5500  HD2 PHE A 366       5.530   2.281  15.016  1.00  1.17           H  
ATOM   5501  HE1 PHE A 366       1.959   2.141  11.699  1.00  1.17           H  
ATOM   5502  HE2 PHE A 366       4.135   0.271  14.838  1.00  1.17           H  
ATOM   5503  HZ  PHE A 366       2.316   0.211  13.159  1.00  1.17           H  
ATOM   5504  N   SER A 367       6.504   6.787  15.824  1.00  1.12           N  
ATOM   5505  CA  SER A 367       7.541   7.786  16.083  1.00  1.12           C  
ATOM   5506  C   SER A 367       8.556   7.335  17.140  1.00  1.12           C  
ATOM   5507  O   SER A 367       8.228   6.607  18.079  1.00  1.12           O  
ATOM   5508  CB  SER A 367       6.908   9.107  16.476  1.00  1.12           C  
ATOM   5509  OG  SER A 367       7.887  10.086  16.687  1.00  1.12           O  
ATOM   5510  H   SER A 367       6.234   6.102  16.532  1.00  1.12           H  
ATOM   5511  HA  SER A 367       8.088   7.949  15.153  1.00  1.12           H  
ATOM   5512 1HB  SER A 367       6.227   9.436  15.693  1.00  1.12           H  
ATOM   5513 2HB  SER A 367       6.324   8.977  17.376  1.00  1.12           H  
ATOM   5514  HG  SER A 367       7.414  10.883  16.950  1.00  1.12           H  
ATOM   5515  N   SER A 368       9.796   7.804  17.005  1.00  1.07           N  
ATOM   5516  CA  SER A 368      10.889   7.457  17.931  1.00  1.07           C  
ATOM   5517  C   SER A 368      10.815   8.211  19.258  1.00  1.07           C  
ATOM   5518  O   SER A 368      11.641   9.081  19.548  1.00  1.07           O  
ATOM   5519  CB  SER A 368      12.232   7.747  17.289  1.00  1.07           C  
ATOM   5520  OG  SER A 368      12.419   6.965  16.153  1.00  1.07           O  
ATOM   5521  H   SER A 368       9.981   8.429  16.235  1.00  1.07           H  
ATOM   5522  HA  SER A 368      10.826   6.389  18.145  1.00  1.07           H  
ATOM   5523 1HB  SER A 368      12.297   8.801  17.028  1.00  1.07           H  
ATOM   5524 2HB  SER A 368      13.017   7.535  18.007  1.00  1.07           H  
ATOM   5525  HG  SER A 368      12.253   6.027  16.459  1.00  1.07           H  
ATOM   5526  N   THR A 369       9.815   7.858  20.050  1.00  1.02           N  
ATOM   5527  CA  THR A 369       9.532   8.525  21.314  1.00  1.02           C  
ATOM   5528  C   THR A 369       9.729   7.598  22.496  1.00  1.02           C  
ATOM   5529  O   THR A 369       9.969   6.396  22.360  1.00  1.02           O  
ATOM   5530  CB  THR A 369       8.061   8.980  21.396  1.00  1.02           C  
ATOM   5531  OG1 THR A 369       7.238   7.811  21.520  1.00  1.02           O  
ATOM   5532  CG2 THR A 369       7.654   9.736  20.151  1.00  1.02           C  
ATOM   5533  H   THR A 369       9.199   7.124  19.699  1.00  1.02           H  
ATOM   5534  HA  THR A 369      10.200   9.379  21.426  1.00  1.02           H  
ATOM   5535  HB  THR A 369       7.918   9.622  22.268  1.00  1.02           H  
ATOM   5536  HG1 THR A 369       7.253   7.340  20.661  1.00  1.02           H  
ATOM   5537 1HG2 THR A 369       6.611  10.035  20.225  1.00  1.02           H  
ATOM   5538 2HG2 THR A 369       8.276  10.627  20.043  1.00  1.02           H  
ATOM   5539 3HG2 THR A 369       7.786   9.098  19.295  1.00  1.02           H  
ATOM   5540  N   ASP A 370       9.510   8.156  23.670  1.00  0.97           N  
ATOM   5541  CA  ASP A 370       9.585   7.453  24.938  1.00  0.97           C  
ATOM   5542  C   ASP A 370       8.526   6.362  25.101  1.00  0.97           C  
ATOM   5543  O   ASP A 370       8.641   5.489  25.972  1.00  0.97           O  
ATOM   5544  CB  ASP A 370       9.500   8.469  26.041  1.00  0.97           C  
ATOM   5545  CG  ASP A 370       8.242   9.282  25.954  1.00  0.97           C  
ATOM   5546  OD1 ASP A 370       7.965   9.814  24.894  1.00  0.97           O  
ATOM   5547  OD2 ASP A 370       7.600   9.442  26.931  1.00  0.97           O  
ATOM   5548  H   ASP A 370       9.311   9.144  23.688  1.00  0.97           H  
ATOM   5549  HA  ASP A 370      10.551   6.984  25.011  1.00  0.97           H  
ATOM   5550 1HB  ASP A 370       9.518   7.932  26.958  1.00  0.97           H  
ATOM   5551 2HB  ASP A 370      10.367   9.127  26.026  1.00  0.97           H  
ATOM   5552  N   SER A 371       7.509   6.360  24.227  1.00  0.92           N  
ATOM   5553  CA  SER A 371       6.503   5.320  24.293  1.00  0.92           C  
ATOM   5554  C   SER A 371       7.154   3.965  24.006  1.00  0.92           C  
ATOM   5555  O   SER A 371       6.635   2.932  24.418  1.00  0.92           O  
ATOM   5556  CB  SER A 371       5.371   5.605  23.328  1.00  0.92           C  
ATOM   5557  OG  SER A 371       5.799   5.532  22.009  1.00  0.92           O  
ATOM   5558  H   SER A 371       7.443   7.064  23.487  1.00  0.92           H  
ATOM   5559  HA  SER A 371       6.092   5.301  25.303  1.00  0.92           H  
ATOM   5560 1HB  SER A 371       4.581   4.891  23.482  1.00  0.92           H  
ATOM   5561 2HB  SER A 371       4.960   6.601  23.526  1.00  0.92           H  
ATOM   5562  HG  SER A 371       6.329   6.329  21.866  1.00  0.92           H  
ATOM   5563  N   ASN A 372       8.335   3.959  23.354  1.00  0.88           N  
ATOM   5564  CA  ASN A 372       9.049   2.718  23.079  1.00  0.88           C  
ATOM   5565  C   ASN A 372       9.445   2.034  24.378  1.00  0.88           C  
ATOM   5566  O   ASN A 372       9.541   0.802  24.452  1.00  0.88           O  
ATOM   5567  CB  ASN A 372      10.281   2.963  22.213  1.00  0.88           C  
ATOM   5568  CG  ASN A 372       9.954   3.219  20.742  1.00  0.88           C  
ATOM   5569  OD1 ASN A 372       8.876   2.848  20.255  1.00  0.88           O  
ATOM   5570  ND2 ASN A 372      10.871   3.839  20.036  1.00  0.88           N  
ATOM   5571  H   ASN A 372       8.753   4.837  23.042  1.00  0.88           H  
ATOM   5572  HA  ASN A 372       8.393   2.042  22.551  1.00  0.88           H  
ATOM   5573 1HB  ASN A 372      10.824   3.828  22.604  1.00  0.88           H  
ATOM   5574 2HB  ASN A 372      10.951   2.104  22.282  1.00  0.88           H  
ATOM   5575 1HD2 ASN A 372      10.717   4.028  19.063  1.00  0.88           H  
ATOM   5576 2HD2 ASN A 372      11.725   4.117  20.463  1.00  0.88           H  
ATOM   5577  N   MET A 373       9.662   2.817  25.435  1.00  0.85           N  
ATOM   5578  CA  MET A 373      10.086   2.227  26.681  1.00  0.85           C  
ATOM   5579  C   MET A 373       8.867   1.625  27.333  1.00  0.85           C  
ATOM   5580  O   MET A 373       8.887   0.487  27.797  1.00  0.85           O  
ATOM   5581  CB  MET A 373      10.663   3.306  27.581  1.00  0.85           C  
ATOM   5582  CG  MET A 373      11.915   3.954  27.055  1.00  0.85           C  
ATOM   5583  SD  MET A 373      13.262   2.809  26.835  1.00  0.85           S  
ATOM   5584  CE  MET A 373      13.196   2.376  25.110  1.00  0.85           C  
ATOM   5585  H   MET A 373       9.513   3.822  25.386  1.00  0.85           H  
ATOM   5586  HA  MET A 373      10.818   1.444  26.490  1.00  0.85           H  
ATOM   5587 1HB  MET A 373       9.926   4.086  27.695  1.00  0.85           H  
ATOM   5588 2HB  MET A 373      10.869   2.898  28.570  1.00  0.85           H  
ATOM   5589 1HG  MET A 373      11.688   4.413  26.100  1.00  0.85           H  
ATOM   5590 2HG  MET A 373      12.238   4.741  27.745  1.00  0.85           H  
ATOM   5591 1HE  MET A 373      14.010   1.700  24.896  1.00  0.85           H  
ATOM   5592 2HE  MET A 373      12.250   1.891  24.888  1.00  0.85           H  
ATOM   5593 3HE  MET A 373      13.299   3.251  24.506  1.00  0.85           H  
ATOM   5594  N   ALA A 374       7.767   2.363  27.302  1.00  0.84           N  
ATOM   5595  CA  ALA A 374       6.560   1.844  27.928  1.00  0.84           C  
ATOM   5596  C   ALA A 374       6.111   0.556  27.257  1.00  0.84           C  
ATOM   5597  O   ALA A 374       5.806  -0.436  27.926  1.00  0.84           O  
ATOM   5598  CB  ALA A 374       5.465   2.882  27.866  1.00  0.84           C  
ATOM   5599  H   ALA A 374       7.799   3.290  26.869  1.00  0.84           H  
ATOM   5600  HA  ALA A 374       6.785   1.605  28.960  1.00  0.84           H  
ATOM   5601 1HB  ALA A 374       4.567   2.511  28.341  1.00  0.84           H  
ATOM   5602 2HB  ALA A 374       5.806   3.772  28.371  1.00  0.84           H  
ATOM   5603 3HB  ALA A 374       5.250   3.112  26.826  1.00  0.84           H  
ATOM   5604  N   MET A 375       6.176   0.518  25.927  1.00  0.83           N  
ATOM   5605  CA  MET A 375       5.733  -0.668  25.211  1.00  0.83           C  
ATOM   5606  C   MET A 375       6.645  -1.856  25.474  1.00  0.83           C  
ATOM   5607  O   MET A 375       6.170  -2.974  25.694  1.00  0.83           O  
ATOM   5608  CB  MET A 375       5.675  -0.378  23.727  1.00  0.83           C  
ATOM   5609  CG  MET A 375       4.580   0.572  23.338  1.00  0.83           C  
ATOM   5610  SD  MET A 375       4.425   0.707  21.588  1.00  0.83           S  
ATOM   5611  CE  MET A 375       5.954   1.531  21.205  1.00  0.83           C  
ATOM   5612  H   MET A 375       6.468   1.344  25.406  1.00  0.83           H  
ATOM   5613  HA  MET A 375       4.734  -0.921  25.564  1.00  0.83           H  
ATOM   5614 1HB  MET A 375       6.626   0.051  23.406  1.00  0.83           H  
ATOM   5615 2HB  MET A 375       5.524  -1.307  23.180  1.00  0.83           H  
ATOM   5616 1HG  MET A 375       3.632   0.231  23.755  1.00  0.83           H  
ATOM   5617 2HG  MET A 375       4.785   1.550  23.741  1.00  0.83           H  
ATOM   5618 1HE  MET A 375       6.043   1.685  20.142  1.00  0.83           H  
ATOM   5619 2HE  MET A 375       5.989   2.496  21.715  1.00  0.83           H  
ATOM   5620 3HE  MET A 375       6.779   0.909  21.537  1.00  0.83           H  
ATOM   5621  N   SER A 376       7.960  -1.607  25.541  1.00  0.82           N  
ATOM   5622  CA  SER A 376       8.937  -2.664  25.792  1.00  0.82           C  
ATOM   5623  C   SER A 376       8.674  -3.326  27.134  1.00  0.82           C  
ATOM   5624  O   SER A 376       8.888  -4.525  27.315  1.00  0.82           O  
ATOM   5625  CB  SER A 376      10.347  -2.097  25.793  1.00  0.82           C  
ATOM   5626  OG  SER A 376      10.711  -1.614  24.528  1.00  0.82           O  
ATOM   5627  H   SER A 376       8.317  -0.667  25.365  1.00  0.82           H  
ATOM   5628  HA  SER A 376       8.850  -3.414  25.007  1.00  0.82           H  
ATOM   5629 1HB  SER A 376      10.412  -1.286  26.521  1.00  0.82           H  
ATOM   5630 2HB  SER A 376      11.046  -2.868  26.102  1.00  0.82           H  
ATOM   5631  HG  SER A 376      10.147  -0.823  24.371  1.00  0.82           H  
ATOM   5632  N   LEU A 377       8.190  -2.523  28.067  1.00  0.81           N  
ATOM   5633  CA  LEU A 377       7.907  -2.926  29.428  1.00  0.81           C  
ATOM   5634  C   LEU A 377       6.496  -3.492  29.652  1.00  0.81           C  
ATOM   5635  O   LEU A 377       6.132  -3.809  30.788  1.00  0.81           O  
ATOM   5636  CB  LEU A 377       8.176  -1.712  30.296  1.00  0.81           C  
ATOM   5637  CG  LEU A 377       9.640  -1.282  30.213  1.00  0.81           C  
ATOM   5638  CD1 LEU A 377       9.835  -0.004  30.931  1.00  0.81           C  
ATOM   5639  CD2 LEU A 377      10.490  -2.370  30.783  1.00  0.81           C  
ATOM   5640  H   LEU A 377       8.061  -1.536  27.832  1.00  0.81           H  
ATOM   5641  HA  LEU A 377       8.618  -3.703  29.693  1.00  0.81           H  
ATOM   5642 1HB  LEU A 377       7.556  -0.883  29.948  1.00  0.81           H  
ATOM   5643 2HB  LEU A 377       7.926  -1.937  31.330  1.00  0.81           H  
ATOM   5644  HG  LEU A 377       9.920  -1.131  29.177  1.00  0.81           H  
ATOM   5645 1HD1 LEU A 377      10.872   0.306  30.853  1.00  0.81           H  
ATOM   5646 2HD1 LEU A 377       9.201   0.760  30.483  1.00  0.81           H  
ATOM   5647 3HD1 LEU A 377       9.572  -0.145  31.965  1.00  0.81           H  
ATOM   5648 1HD2 LEU A 377      11.536  -2.082  30.716  1.00  0.81           H  
ATOM   5649 2HD2 LEU A 377      10.216  -2.530  31.829  1.00  0.81           H  
ATOM   5650 3HD2 LEU A 377      10.333  -3.291  30.223  1.00  0.81           H  
ATOM   5651  N   GLY A 378       5.698  -3.630  28.585  1.00  0.79           N  
ATOM   5652  CA  GLY A 378       4.353  -4.185  28.710  1.00  0.79           C  
ATOM   5653  C   GLY A 378       3.258  -3.171  29.025  1.00  0.79           C  
ATOM   5654  O   GLY A 378       2.147  -3.562  29.388  1.00  0.79           O  
ATOM   5655  H   GLY A 378       6.025  -3.360  27.657  1.00  0.79           H  
ATOM   5656 1HA  GLY A 378       4.102  -4.687  27.776  1.00  0.79           H  
ATOM   5657 2HA  GLY A 378       4.358  -4.955  29.479  1.00  0.79           H  
ATOM   5658  N   ILE A 379       3.559  -1.884  28.900  1.00  0.78           N  
ATOM   5659  CA  ILE A 379       2.585  -0.845  29.168  1.00  0.78           C  
ATOM   5660  C   ILE A 379       2.113  -0.235  27.843  1.00  0.78           C  
ATOM   5661  O   ILE A 379       2.916   0.363  27.134  1.00  0.78           O  
ATOM   5662  CB  ILE A 379       3.222   0.256  30.026  1.00  0.78           C  
ATOM   5663  CG1 ILE A 379       3.703  -0.322  31.341  1.00  0.78           C  
ATOM   5664  CG2 ILE A 379       2.247   1.368  30.253  1.00  0.78           C  
ATOM   5665  CD1 ILE A 379       4.549   0.621  32.112  1.00  0.78           C  
ATOM   5666  H   ILE A 379       4.490  -1.600  28.594  1.00  0.78           H  
ATOM   5667  HA  ILE A 379       1.768  -1.268  29.735  1.00  0.78           H  
ATOM   5668  HB  ILE A 379       4.088   0.638  29.519  1.00  0.78           H  
ATOM   5669 1HG1 ILE A 379       2.832  -0.582  31.952  1.00  0.78           H  
ATOM   5670 2HG1 ILE A 379       4.282  -1.227  31.153  1.00  0.78           H  
ATOM   5671 1HG2 ILE A 379       2.710   2.144  30.851  1.00  0.78           H  
ATOM   5672 2HG2 ILE A 379       1.941   1.781  29.295  1.00  0.78           H  
ATOM   5673 3HG2 ILE A 379       1.378   0.975  30.775  1.00  0.78           H  
ATOM   5674 1HD1 ILE A 379       4.861   0.159  33.054  1.00  0.78           H  
ATOM   5675 2HD1 ILE A 379       5.427   0.871  31.527  1.00  0.78           H  
ATOM   5676 3HD1 ILE A 379       3.977   1.522  32.323  1.00  0.78           H  
ATOM   5677  N   PRO A 380       0.835  -0.366  27.464  1.00  0.77           N  
ATOM   5678  CA  PRO A 380       0.283   0.186  26.247  1.00  0.77           C  
ATOM   5679  C   PRO A 380       0.572   1.665  26.230  1.00  0.77           C  
ATOM   5680  O   PRO A 380       0.486   2.310  27.285  1.00  0.77           O  
ATOM   5681  CB  PRO A 380      -1.211  -0.108  26.405  1.00  0.77           C  
ATOM   5682  CG  PRO A 380      -1.262  -1.337  27.261  1.00  0.77           C  
ATOM   5683  CD  PRO A 380      -0.116  -1.175  28.240  1.00  0.77           C  
ATOM   5684  HA  PRO A 380       0.714  -0.318  25.370  1.00  0.77           H  
ATOM   5685 1HB  PRO A 380      -1.728   0.744  26.852  1.00  0.77           H  
ATOM   5686 2HB  PRO A 380      -1.639  -0.269  25.437  1.00  0.77           H  
ATOM   5687 1HG  PRO A 380      -2.242  -1.419  27.755  1.00  0.77           H  
ATOM   5688 2HG  PRO A 380      -1.156  -2.235  26.630  1.00  0.77           H  
ATOM   5689 1HD  PRO A 380      -0.432  -0.647  29.140  1.00  0.77           H  
ATOM   5690 2HD  PRO A 380       0.282  -2.173  28.452  1.00  0.77           H  
ATOM   5691  N   ALA A 381       0.895   2.216  25.061  1.00  0.77           N  
ATOM   5692  CA  ALA A 381       1.209   3.627  25.078  1.00  0.77           C  
ATOM   5693  C   ALA A 381       0.873   4.382  23.797  1.00  0.77           C  
ATOM   5694  O   ALA A 381       0.924   3.842  22.689  1.00  0.77           O  
ATOM   5695  CB  ALA A 381       2.684   3.781  25.378  1.00  0.77           C  
ATOM   5696  H   ALA A 381       0.946   1.671  24.208  1.00  0.77           H  
ATOM   5697  HA  ALA A 381       0.614   4.062  25.859  1.00  0.77           H  
ATOM   5698 1HB  ALA A 381       2.920   4.838  25.448  1.00  0.77           H  
ATOM   5699 2HB  ALA A 381       2.907   3.287  26.318  1.00  0.77           H  
ATOM   5700 3HB  ALA A 381       3.267   3.326  24.588  1.00  0.77           H  
ATOM   5701  N   VAL A 382       0.527   5.658  24.011  1.00  0.80           N  
ATOM   5702  CA  VAL A 382       0.156   6.609  22.953  1.00  0.80           C  
ATOM   5703  C   VAL A 382       0.811   7.997  23.036  1.00  0.80           C  
ATOM   5704  O   VAL A 382       0.848   8.590  24.120  1.00  0.80           O  
ATOM   5705  CB  VAL A 382      -1.376   6.792  22.938  1.00  0.80           C  
ATOM   5706  CG1 VAL A 382      -1.757   7.795  21.948  1.00  0.80           C  
ATOM   5707  CG2 VAL A 382      -2.032   5.530  22.553  1.00  0.80           C  
ATOM   5708  H   VAL A 382       0.536   5.966  24.984  1.00  0.80           H  
ATOM   5709  HA  VAL A 382       0.446   6.155  22.018  1.00  0.80           H  
ATOM   5710  HB  VAL A 382      -1.718   7.110  23.918  1.00  0.80           H  
ATOM   5711 1HG1 VAL A 382      -2.833   7.886  21.950  1.00  0.80           H  
ATOM   5712 2HG1 VAL A 382      -1.311   8.749  22.196  1.00  0.80           H  
ATOM   5713 3HG1 VAL A 382      -1.412   7.474  20.966  1.00  0.80           H  
ATOM   5714 1HG2 VAL A 382      -3.107   5.680  22.535  1.00  0.80           H  
ATOM   5715 2HG2 VAL A 382      -1.671   5.255  21.560  1.00  0.80           H  
ATOM   5716 3HG2 VAL A 382      -1.792   4.755  23.246  1.00  0.80           H  
ATOM   5717  N   THR A 383       1.290   8.535  21.903  1.00  0.86           N  
ATOM   5718  CA  THR A 383       1.815   9.910  21.934  1.00  0.86           C  
ATOM   5719  C   THR A 383       0.833  10.833  21.214  1.00  0.86           C  
ATOM   5720  O   THR A 383       0.432  10.575  20.075  1.00  0.86           O  
ATOM   5721  CB  THR A 383       3.207  10.079  21.283  1.00  0.86           C  
ATOM   5722  OG1 THR A 383       4.142   9.214  21.920  1.00  0.86           O  
ATOM   5723  CG2 THR A 383       3.708  11.518  21.402  1.00  0.86           C  
ATOM   5724  H   THR A 383       1.237   7.983  21.044  1.00  0.86           H  
ATOM   5725  HA  THR A 383       1.884  10.225  22.963  1.00  0.86           H  
ATOM   5726  HB  THR A 383       3.173   9.914  20.290  1.00  0.86           H  
ATOM   5727  HG1 THR A 383       5.033   9.416  21.613  1.00  0.86           H  
ATOM   5728 1HG2 THR A 383       4.680  11.584  20.928  1.00  0.86           H  
ATOM   5729 2HG2 THR A 383       3.023  12.208  20.909  1.00  0.86           H  
ATOM   5730 3HG2 THR A 383       3.805  11.796  22.439  1.00  0.86           H  
ATOM   5731  N   ILE A 384       0.407  11.888  21.893  1.00  0.95           N  
ATOM   5732  CA  ILE A 384      -0.563  12.818  21.317  1.00  0.95           C  
ATOM   5733  C   ILE A 384       0.067  14.170  21.036  1.00  0.95           C  
ATOM   5734  O   ILE A 384       0.099  14.641  19.909  1.00  0.95           O  
ATOM   5735  CB  ILE A 384      -1.748  13.045  22.269  1.00  0.95           C  
ATOM   5736  CG1 ILE A 384      -2.398  11.746  22.639  1.00  0.95           C  
ATOM   5737  CG2 ILE A 384      -2.770  13.958  21.612  1.00  0.95           C  
ATOM   5738  CD1 ILE A 384      -2.958  11.015  21.483  1.00  0.95           C  
ATOM   5739  H   ILE A 384       0.806  12.042  22.819  1.00  0.95           H  
ATOM   5740  HA  ILE A 384      -0.939  12.411  20.378  1.00  0.95           H  
ATOM   5741  HB  ILE A 384      -1.401  13.498  23.155  1.00  0.95           H  
ATOM   5742 1HG1 ILE A 384      -1.668  11.112  23.131  1.00  0.95           H  
ATOM   5743 2HG1 ILE A 384      -3.186  11.950  23.344  1.00  0.95           H  
ATOM   5744 1HG2 ILE A 384      -3.588  14.130  22.292  1.00  0.95           H  
ATOM   5745 2HG2 ILE A 384      -2.311  14.899  21.366  1.00  0.95           H  
ATOM   5746 3HG2 ILE A 384      -3.142  13.495  20.694  1.00  0.95           H  
ATOM   5747 1HD1 ILE A 384      -3.394  10.121  21.855  1.00  0.95           H  
ATOM   5748 2HD1 ILE A 384      -3.718  11.619  20.991  1.00  0.95           H  
ATOM   5749 3HD1 ILE A 384      -2.174  10.774  20.770  1.00  0.95           H  
ATOM   5750  N   GLY A 385       0.581  14.790  22.077  1.00  1.06           N  
ATOM   5751  CA  GLY A 385       1.118  16.131  21.968  1.00  1.06           C  
ATOM   5752  C   GLY A 385       0.015  17.140  22.195  1.00  1.06           C  
ATOM   5753  O   GLY A 385      -1.139  16.774  22.404  1.00  1.06           O  
ATOM   5754  H   GLY A 385       0.563  14.336  22.974  1.00  1.06           H  
ATOM   5755 1HA  GLY A 385       1.894  16.274  22.713  1.00  1.06           H  
ATOM   5756 2HA  GLY A 385       1.564  16.285  20.990  1.00  1.06           H  
ATOM   5757  N   SER A 386       0.367  18.411  22.179  1.00  1.18           N  
ATOM   5758  CA  SER A 386      -0.614  19.451  22.409  1.00  1.18           C  
ATOM   5759  C   SER A 386      -0.370  20.661  21.514  1.00  1.18           C  
ATOM   5760  O   SER A 386      -0.740  21.781  21.864  1.00  1.18           O  
ATOM   5761  CB  SER A 386      -0.636  19.852  23.868  1.00  1.18           C  
ATOM   5762  OG  SER A 386       0.590  20.339  24.268  1.00  1.18           O  
ATOM   5763  H   SER A 386       1.332  18.664  21.997  1.00  1.18           H  
ATOM   5764  HA  SER A 386      -1.593  19.045  22.174  1.00  1.18           H  
ATOM   5765 1HB  SER A 386      -1.383  20.619  24.016  1.00  1.18           H  
ATOM   5766 2HB  SER A 386      -0.916  18.993  24.484  1.00  1.18           H  
ATOM   5767  HG  SER A 386       1.246  19.702  23.961  1.00  1.18           H  
ATOM   5768  N   GLY A 387       0.297  20.468  20.380  1.00  1.28           N  
ATOM   5769  CA  GLY A 387       0.613  21.611  19.540  1.00  1.28           C  
ATOM   5770  C   GLY A 387       1.863  22.271  20.132  1.00  1.28           C  
ATOM   5771  O   GLY A 387       2.533  21.643  20.949  1.00  1.28           O  
ATOM   5772  H   GLY A 387       0.617  19.549  20.079  1.00  1.28           H  
ATOM   5773 1HA  GLY A 387       0.790  21.272  18.521  1.00  1.28           H  
ATOM   5774 2HA  GLY A 387      -0.232  22.296  19.540  1.00  1.28           H  
ATOM   5775  N   GLY A 388       2.203  23.520  19.756  1.00  1.34           N  
ATOM   5776  CA  GLY A 388       1.566  24.366  18.742  1.00  1.34           C  
ATOM   5777  C   GLY A 388       2.269  24.207  17.400  1.00  1.34           C  
ATOM   5778  O   GLY A 388       2.686  25.188  16.791  1.00  1.34           O  
ATOM   5779  H   GLY A 388       3.015  23.917  20.200  1.00  1.34           H  
ATOM   5780 1HA  GLY A 388       0.510  24.134  18.641  1.00  1.34           H  
ATOM   5781 2HA  GLY A 388       1.621  25.406  19.062  1.00  1.34           H  
ATOM   5782  N   ILE A 389       2.456  22.963  16.981  1.00  1.36           N  
ATOM   5783  CA  ILE A 389       3.160  22.596  15.762  1.00  1.36           C  
ATOM   5784  C   ILE A 389       4.595  23.089  15.817  1.00  1.36           C  
ATOM   5785  O   ILE A 389       4.926  24.148  15.284  1.00  1.36           O  
ATOM   5786  CB  ILE A 389       2.477  23.154  14.503  1.00  1.36           C  
ATOM   5787  CG1 ILE A 389       1.028  22.671  14.454  1.00  1.36           C  
ATOM   5788  CG2 ILE A 389       3.248  22.702  13.265  1.00  1.36           C  
ATOM   5789  CD1 ILE A 389       0.899  21.183  14.458  1.00  1.36           C  
ATOM   5790  H   ILE A 389       2.094  22.218  17.549  1.00  1.36           H  
ATOM   5791  HA  ILE A 389       3.181  21.509  15.683  1.00  1.36           H  
ATOM   5792  HB  ILE A 389       2.469  24.240  14.530  1.00  1.36           H  
ATOM   5793 1HG1 ILE A 389       0.486  23.070  15.305  1.00  1.36           H  
ATOM   5794 2HG1 ILE A 389       0.566  23.048  13.541  1.00  1.36           H  
ATOM   5795 1HG2 ILE A 389       2.768  23.099  12.372  1.00  1.36           H  
ATOM   5796 2HG2 ILE A 389       4.275  23.070  13.321  1.00  1.36           H  
ATOM   5797 3HG2 ILE A 389       3.258  21.612  13.218  1.00  1.36           H  
ATOM   5798 1HD1 ILE A 389      -0.157  20.906  14.412  1.00  1.36           H  
ATOM   5799 2HD1 ILE A 389       1.416  20.763  13.594  1.00  1.36           H  
ATOM   5800 3HD1 ILE A 389       1.338  20.787  15.371  1.00  1.36           H  
ATOM   5801  N   GLY A 390       5.462  22.304  16.438  1.00  1.34           N  
ATOM   5802  CA  GLY A 390       6.846  22.718  16.508  1.00  1.34           C  
ATOM   5803  C   GLY A 390       7.428  22.750  15.113  1.00  1.34           C  
ATOM   5804  O   GLY A 390       7.096  21.911  14.271  1.00  1.34           O  
ATOM   5805  H   GLY A 390       5.167  21.438  16.864  1.00  1.34           H  
ATOM   5806 1HA  GLY A 390       6.917  23.707  16.951  1.00  1.34           H  
ATOM   5807 2HA  GLY A 390       7.410  22.033  17.139  1.00  1.34           H  
ATOM   5808  N   ALA A 391       8.354  23.670  14.899  1.00  1.30           N  
ATOM   5809  CA  ALA A 391       9.020  23.812  13.621  1.00  1.30           C  
ATOM   5810  C   ALA A 391      10.474  24.178  13.831  1.00  1.30           C  
ATOM   5811  O   ALA A 391      10.844  24.789  14.837  1.00  1.30           O  
ATOM   5812  CB  ALA A 391       8.318  24.868  12.804  1.00  1.30           C  
ATOM   5813  H   ALA A 391       8.531  24.354  15.632  1.00  1.30           H  
ATOM   5814  HA  ALA A 391       8.981  22.855  13.102  1.00  1.30           H  
ATOM   5815 1HB  ALA A 391       8.802  24.981  11.839  1.00  1.30           H  
ATOM   5816 2HB  ALA A 391       7.270  24.587  12.661  1.00  1.30           H  
ATOM   5817 3HB  ALA A 391       8.374  25.786  13.352  1.00  1.30           H  
ATOM   5818  N   ARG A 392      11.317  23.804  12.862  1.00  1.26           N  
ATOM   5819  CA  ARG A 392      12.758  24.060  12.951  1.00  1.26           C  
ATOM   5820  C   ARG A 392      13.280  23.425  14.238  1.00  1.26           C  
ATOM   5821  O   ARG A 392      14.091  23.999  14.970  1.00  1.26           O  
ATOM   5822  CB  ARG A 392      13.046  25.558  12.910  1.00  1.26           C  
ATOM   5823  CG  ARG A 392      12.555  26.232  11.643  1.00  1.26           C  
ATOM   5824  CD  ARG A 392      12.803  27.699  11.638  1.00  1.26           C  
ATOM   5825  NE  ARG A 392      14.194  28.095  11.490  1.00  1.26           N  
ATOM   5826  CZ  ARG A 392      14.853  28.212  10.317  1.00  1.26           C  
ATOM   5827  NH1 ARG A 392      14.263  27.894   9.174  1.00  1.26           N  
ATOM   5828  NH2 ARG A 392      16.093  28.670  10.329  1.00  1.26           N  
ATOM   5829  H   ARG A 392      10.954  23.318  12.055  1.00  1.26           H  
ATOM   5830  HA  ARG A 392      13.254  23.589  12.101  1.00  1.26           H  
ATOM   5831 1HB  ARG A 392      12.592  26.072  13.749  1.00  1.26           H  
ATOM   5832 2HB  ARG A 392      14.121  25.724  12.977  1.00  1.26           H  
ATOM   5833 1HG  ARG A 392      13.065  25.796  10.785  1.00  1.26           H  
ATOM   5834 2HG  ARG A 392      11.479  26.076  11.540  1.00  1.26           H  
ATOM   5835 1HD  ARG A 392      12.233  28.161  10.837  1.00  1.26           H  
ATOM   5836 2HD  ARG A 392      12.466  28.095  12.590  1.00  1.26           H  
ATOM   5837  HE  ARG A 392      14.724  28.334  12.349  1.00  1.26           H  
ATOM   5838 1HH1 ARG A 392      13.313  27.551   9.175  1.00  1.26           H  
ATOM   5839 2HH1 ARG A 392      14.763  27.994   8.303  1.00  1.26           H  
ATOM   5840 1HH2 ARG A 392      16.495  28.979  11.236  1.00  1.26           H  
ATOM   5841 2HH2 ARG A 392      16.608  28.781   9.473  1.00  1.26           H  
ATOM   5842  N   ALA A 393      12.801  22.212  14.489  1.00  1.23           N  
ATOM   5843  CA  ALA A 393      13.131  21.489  15.697  1.00  1.23           C  
ATOM   5844  C   ALA A 393      14.618  21.353  15.858  1.00  1.23           C  
ATOM   5845  O   ALA A 393      15.345  21.105  14.895  1.00  1.23           O  
ATOM   5846  CB  ALA A 393      12.479  20.120  15.682  1.00  1.23           C  
ATOM   5847  H   ALA A 393      12.161  21.799  13.828  1.00  1.23           H  
ATOM   5848  HA  ALA A 393      12.750  22.043  16.546  1.00  1.23           H  
ATOM   5849 1HB  ALA A 393      12.716  19.600  16.609  1.00  1.23           H  
ATOM   5850 2HB  ALA A 393      11.398  20.236  15.594  1.00  1.23           H  
ATOM   5851 3HB  ALA A 393      12.854  19.544  14.839  1.00  1.23           H  
ATOM   5852  N   HIS A 394      15.048  21.525  17.102  1.00  1.19           N  
ATOM   5853  CA  HIS A 394      16.426  21.415  17.567  1.00  1.19           C  
ATOM   5854  C   HIS A 394      17.345  22.540  17.082  1.00  1.19           C  
ATOM   5855  O   HIS A 394      18.554  22.508  17.322  1.00  1.19           O  
ATOM   5856  CB  HIS A 394      17.000  20.057  17.169  1.00  1.19           C  
ATOM   5857  CG  HIS A 394      16.154  18.926  17.665  1.00  1.19           C  
ATOM   5858  ND1 HIS A 394      16.382  17.615  17.319  1.00  1.19           N  
ATOM   5859  CD2 HIS A 394      15.074  18.920  18.484  1.00  1.19           C  
ATOM   5860  CE1 HIS A 394      15.482  16.846  17.909  1.00  1.19           C  
ATOM   5861  NE2 HIS A 394      14.677  17.614  18.618  1.00  1.19           N  
ATOM   5862  H   HIS A 394      14.349  21.775  17.805  1.00  1.19           H  
ATOM   5863  HA  HIS A 394      16.427  21.462  18.657  1.00  1.19           H  
ATOM   5864 1HB  HIS A 394      17.093  19.978  16.091  1.00  1.19           H  
ATOM   5865 2HB  HIS A 394      17.997  19.961  17.571  1.00  1.19           H  
ATOM   5866  HD2 HIS A 394      14.609  19.794  18.952  1.00  1.19           H  
ATOM   5867  HE1 HIS A 394      15.416  15.762  17.826  1.00  1.19           H  
ATOM   5868  HE2 HIS A 394      13.896  17.294  19.176  1.00  1.19           H  
ATOM   5869  N   SER A 395      16.761  23.566  16.470  1.00  1.14           N  
ATOM   5870  CA  SER A 395      17.484  24.766  16.088  1.00  1.14           C  
ATOM   5871  C   SER A 395      17.488  25.766  17.220  1.00  1.14           C  
ATOM   5872  O   SER A 395      16.570  25.824  18.028  1.00  1.14           O  
ATOM   5873  CB  SER A 395      16.897  25.449  14.888  1.00  1.14           C  
ATOM   5874  OG  SER A 395      17.568  26.662  14.682  1.00  1.14           O  
ATOM   5875  H   SER A 395      15.766  23.525  16.240  1.00  1.14           H  
ATOM   5876  HA  SER A 395      18.516  24.494  15.867  1.00  1.14           H  
ATOM   5877 1HB  SER A 395      16.973  24.814  14.005  1.00  1.14           H  
ATOM   5878 2HB  SER A 395      15.847  25.655  15.062  1.00  1.14           H  
ATOM   5879  HG  SER A 395      16.942  27.229  14.189  1.00  1.14           H  
ATOM   5880  N   LEU A 396      18.475  26.635  17.249  1.00  1.07           N  
ATOM   5881  CA  LEU A 396      18.479  27.643  18.297  1.00  1.07           C  
ATOM   5882  C   LEU A 396      17.357  28.690  18.072  1.00  1.07           C  
ATOM   5883  O   LEU A 396      17.067  29.495  18.956  1.00  1.07           O  
ATOM   5884  CB  LEU A 396      19.863  28.301  18.399  1.00  1.07           C  
ATOM   5885  CG  LEU A 396      21.032  27.332  18.838  1.00  1.07           C  
ATOM   5886  CD1 LEU A 396      22.354  28.091  18.839  1.00  1.07           C  
ATOM   5887  CD2 LEU A 396      20.744  26.740  20.214  1.00  1.07           C  
ATOM   5888  H   LEU A 396      19.212  26.589  16.559  1.00  1.07           H  
ATOM   5889  HA  LEU A 396      18.290  27.141  19.240  1.00  1.07           H  
ATOM   5890 1HB  LEU A 396      20.121  28.729  17.431  1.00  1.07           H  
ATOM   5891 2HB  LEU A 396      19.810  29.108  19.129  1.00  1.07           H  
ATOM   5892  HG  LEU A 396      21.113  26.520  18.113  1.00  1.07           H  
ATOM   5893 1HD1 LEU A 396      23.163  27.415  19.124  1.00  1.07           H  
ATOM   5894 2HD1 LEU A 396      22.549  28.489  17.844  1.00  1.07           H  
ATOM   5895 3HD1 LEU A 396      22.302  28.912  19.556  1.00  1.07           H  
ATOM   5896 1HD2 LEU A 396      21.550  26.070  20.497  1.00  1.07           H  
ATOM   5897 2HD2 LEU A 396      20.672  27.542  20.948  1.00  1.07           H  
ATOM   5898 3HD2 LEU A 396      19.808  26.186  20.174  1.00  1.07           H  
ATOM   5899  N   ASP A 397      16.737  28.685  16.874  1.00  1.00           N  
ATOM   5900  CA  ASP A 397      15.618  29.592  16.569  1.00  1.00           C  
ATOM   5901  C   ASP A 397      14.281  28.808  16.465  1.00  1.00           C  
ATOM   5902  O   ASP A 397      13.290  29.305  15.907  1.00  1.00           O  
ATOM   5903  CB  ASP A 397      15.915  30.436  15.304  1.00  1.00           C  
ATOM   5904  CG  ASP A 397      16.044  29.668  13.956  1.00  1.00           C  
ATOM   5905  OD1 ASP A 397      15.831  28.495  13.919  1.00  1.00           O  
ATOM   5906  OD2 ASP A 397      16.381  30.269  12.967  1.00  1.00           O  
ATOM   5907  H   ASP A 397      17.040  28.012  16.174  1.00  1.00           H  
ATOM   5908  HA  ASP A 397      15.511  30.293  17.396  1.00  1.00           H  
ATOM   5909 1HB  ASP A 397      15.127  31.180  15.191  1.00  1.00           H  
ATOM   5910 2HB  ASP A 397      16.844  30.984  15.468  1.00  1.00           H  
ATOM   5911  N   GLU A 398      14.266  27.598  17.060  1.00  0.94           N  
ATOM   5912  CA  GLU A 398      13.124  26.669  17.115  1.00  0.94           C  
ATOM   5913  C   GLU A 398      11.843  27.361  17.575  1.00  0.94           C  
ATOM   5914  O   GLU A 398      11.872  28.180  18.503  1.00  0.94           O  
ATOM   5915  CB  GLU A 398      13.452  25.519  18.086  1.00  0.94           C  
ATOM   5916  CG  GLU A 398      12.371  24.494  18.295  1.00  0.94           C  
ATOM   5917  CD  GLU A 398      12.736  23.476  19.373  1.00  0.94           C  
ATOM   5918  OE1 GLU A 398      12.365  23.761  20.501  1.00  0.94           O  
ATOM   5919  OE2 GLU A 398      13.340  22.444  19.118  1.00  0.94           O  
ATOM   5920  H   GLU A 398      15.123  27.260  17.498  1.00  0.94           H  
ATOM   5921  HA  GLU A 398      12.962  26.256  16.119  1.00  0.94           H  
ATOM   5922 1HB  GLU A 398      14.297  24.962  17.687  1.00  0.94           H  
ATOM   5923 2HB  GLU A 398      13.755  25.912  19.045  1.00  0.94           H  
ATOM   5924 1HG  GLU A 398      11.470  25.010  18.604  1.00  0.94           H  
ATOM   5925 2HG  GLU A 398      12.161  24.006  17.357  1.00  0.94           H  
ATOM   5926  N   TRP A 399      10.709  27.075  16.917  1.00  0.91           N  
ATOM   5927  CA  TRP A 399       9.476  27.753  17.326  1.00  0.91           C  
ATOM   5928  C   TRP A 399       8.176  26.968  17.279  1.00  0.91           C  
ATOM   5929  O   TRP A 399       8.073  25.912  16.647  1.00  0.91           O  
ATOM   5930  CB  TRP A 399       9.253  29.025  16.496  1.00  0.91           C  
ATOM   5931  CG  TRP A 399       9.095  28.840  14.982  1.00  0.91           C  
ATOM   5932  CD1 TRP A 399      10.083  28.944  14.060  1.00  0.91           C  
ATOM   5933  CD2 TRP A 399       7.889  28.519  14.225  1.00  0.91           C  
ATOM   5934  NE1 TRP A 399       9.575  28.743  12.787  1.00  0.91           N  
ATOM   5935  CE2 TRP A 399       8.248  28.480  12.877  1.00  0.91           C  
ATOM   5936  CE3 TRP A 399       6.572  28.270  14.574  1.00  0.91           C  
ATOM   5937  CZ2 TRP A 399       7.327  28.199  11.881  1.00  0.91           C  
ATOM   5938  CZ3 TRP A 399       5.648  27.975  13.582  1.00  0.91           C  
ATOM   5939  CH2 TRP A 399       6.014  27.944  12.267  1.00  0.91           C  
ATOM   5940  H   TRP A 399      10.715  26.386  16.164  1.00  0.91           H  
ATOM   5941  HA  TRP A 399       9.618  28.047  18.359  1.00  0.91           H  
ATOM   5942 1HB  TRP A 399       8.372  29.553  16.865  1.00  0.91           H  
ATOM   5943 2HB  TRP A 399      10.091  29.680  16.662  1.00  0.91           H  
ATOM   5944  HD1 TRP A 399      11.122  29.172  14.294  1.00  0.91           H  
ATOM   5945  HE1 TRP A 399      10.095  28.783  11.928  1.00  0.91           H  
ATOM   5946  HE3 TRP A 399       6.278  28.301  15.594  1.00  0.91           H  
ATOM   5947  HZ2 TRP A 399       7.607  28.164  10.832  1.00  0.91           H  
ATOM   5948  HZ3 TRP A 399       4.618  27.773  13.882  1.00  0.91           H  
ATOM   5949  HH2 TRP A 399       5.264  27.712  11.507  1.00  0.91           H  
ATOM   5950  N   ILE A 400       7.192  27.504  18.012  1.00  0.90           N  
ATOM   5951  CA  ILE A 400       5.800  27.009  18.017  1.00  0.90           C  
ATOM   5952  C   ILE A 400       4.823  28.147  17.796  1.00  0.90           C  
ATOM   5953  O   ILE A 400       5.137  29.313  18.030  1.00  0.90           O  
ATOM   5954  CB  ILE A 400       5.412  26.412  19.354  1.00  0.90           C  
ATOM   5955  CG1 ILE A 400       5.496  27.531  20.335  1.00  0.90           C  
ATOM   5956  CG2 ILE A 400       6.261  25.275  19.682  1.00  0.90           C  
ATOM   5957  CD1 ILE A 400       5.039  27.236  21.693  1.00  0.90           C  
ATOM   5958  H   ILE A 400       7.442  28.333  18.556  1.00  0.90           H  
ATOM   5959  HA  ILE A 400       5.673  26.270  17.220  1.00  0.90           H  
ATOM   5960  HB  ILE A 400       4.371  26.082  19.319  1.00  0.90           H  
ATOM   5961 1HG1 ILE A 400       6.491  27.870  20.346  1.00  0.90           H  
ATOM   5962 2HG1 ILE A 400       4.885  28.333  19.962  1.00  0.90           H  
ATOM   5963 1HG2 ILE A 400       5.989  24.860  20.641  1.00  0.90           H  
ATOM   5964 2HG2 ILE A 400       6.136  24.518  18.919  1.00  0.90           H  
ATOM   5965 3HG2 ILE A 400       7.288  25.599  19.707  1.00  0.90           H  
ATOM   5966 1HD1 ILE A 400       5.133  28.121  22.288  1.00  0.90           H  
ATOM   5967 2HD1 ILE A 400       3.997  26.928  21.659  1.00  0.90           H  
ATOM   5968 3HD1 ILE A 400       5.657  26.454  22.118  1.00  0.90           H  
ATOM   5969  N   ASP A 401       3.615  27.816  17.402  1.00  0.94           N  
ATOM   5970  CA  ASP A 401       2.549  28.792  17.255  1.00  0.94           C  
ATOM   5971  C   ASP A 401       1.757  28.899  18.554  1.00  0.94           C  
ATOM   5972  O   ASP A 401       1.161  27.915  18.991  1.00  0.94           O  
ATOM   5973  CB  ASP A 401       1.685  28.411  16.055  1.00  0.94           C  
ATOM   5974  CG  ASP A 401       0.585  29.402  15.666  1.00  0.94           C  
ATOM   5975  OD1 ASP A 401       0.060  30.119  16.488  1.00  0.94           O  
ATOM   5976  OD2 ASP A 401       0.305  29.452  14.465  1.00  0.94           O  
ATOM   5977  H   ASP A 401       3.398  26.839  17.199  1.00  0.94           H  
ATOM   5978  HA  ASP A 401       2.989  29.765  17.065  1.00  0.94           H  
ATOM   5979 1HB  ASP A 401       2.332  28.262  15.193  1.00  0.94           H  
ATOM   5980 2HB  ASP A 401       1.214  27.445  16.263  1.00  0.94           H  
ATOM   5981  N   VAL A 402       1.776  30.068  19.204  1.00  1.00           N  
ATOM   5982  CA  VAL A 402       1.080  30.195  20.486  1.00  1.00           C  
ATOM   5983  C   VAL A 402      -0.269  30.894  20.342  1.00  1.00           C  
ATOM   5984  O   VAL A 402      -0.819  31.451  21.305  1.00  1.00           O  
ATOM   5985  CB  VAL A 402       1.936  30.875  21.593  1.00  1.00           C  
ATOM   5986  CG1 VAL A 402       3.085  30.036  21.942  1.00  1.00           C  
ATOM   5987  CG2 VAL A 402       2.492  32.187  21.137  1.00  1.00           C  
ATOM   5988  H   VAL A 402       2.248  30.879  18.798  1.00  1.00           H  
ATOM   5989  HA  VAL A 402       0.879  29.189  20.850  1.00  1.00           H  
ATOM   5990  HB  VAL A 402       1.315  31.012  22.469  1.00  1.00           H  
ATOM   5991 1HG1 VAL A 402       3.652  30.523  22.724  1.00  1.00           H  
ATOM   5992 2HG1 VAL A 402       2.734  29.070  22.294  1.00  1.00           H  
ATOM   5993 3HG1 VAL A 402       3.703  29.914  21.064  1.00  1.00           H  
ATOM   5994 1HG2 VAL A 402       3.082  32.624  21.939  1.00  1.00           H  
ATOM   5995 2HG2 VAL A 402       3.133  32.014  20.282  1.00  1.00           H  
ATOM   5996 3HG2 VAL A 402       1.681  32.855  20.867  1.00  1.00           H  
ATOM   5997  N   LYS A 403      -0.846  30.806  19.139  1.00  1.07           N  
ATOM   5998  CA  LYS A 403      -2.214  31.245  18.949  1.00  1.07           C  
ATOM   5999  C   LYS A 403      -3.061  30.454  19.928  1.00  1.07           C  
ATOM   6000  O   LYS A 403      -2.968  29.217  19.980  1.00  1.07           O  
ATOM   6001  CB  LYS A 403      -2.699  30.987  17.519  1.00  1.07           C  
ATOM   6002  CG  LYS A 403      -4.105  31.498  17.228  1.00  1.07           C  
ATOM   6003  CD  LYS A 403      -4.509  31.266  15.778  1.00  1.07           C  
ATOM   6004  CE  LYS A 403      -5.907  31.814  15.509  1.00  1.07           C  
ATOM   6005  NZ  LYS A 403      -6.329  31.602  14.101  1.00  1.07           N  
ATOM   6006  H   LYS A 403      -0.345  30.402  18.334  1.00  1.07           H  
ATOM   6007  HA  LYS A 403      -2.294  32.307  19.185  1.00  1.07           H  
ATOM   6008 1HB  LYS A 403      -2.017  31.452  16.811  1.00  1.07           H  
ATOM   6009 2HB  LYS A 403      -2.672  29.916  17.321  1.00  1.07           H  
ATOM   6010 1HG  LYS A 403      -4.809  30.979  17.864  1.00  1.07           H  
ATOM   6011 2HG  LYS A 403      -4.160  32.563  17.447  1.00  1.07           H  
ATOM   6012 1HD  LYS A 403      -3.791  31.749  15.111  1.00  1.07           H  
ATOM   6013 2HD  LYS A 403      -4.503  30.195  15.573  1.00  1.07           H  
ATOM   6014 1HE  LYS A 403      -6.617  31.318  16.169  1.00  1.07           H  
ATOM   6015 2HE  LYS A 403      -5.914  32.881  15.722  1.00  1.07           H  
ATOM   6016 1HZ  LYS A 403      -7.256  31.981  13.972  1.00  1.07           H  
ATOM   6017 2HZ  LYS A 403      -5.683  32.069  13.480  1.00  1.07           H  
ATOM   6018 3HZ  LYS A 403      -6.339  30.615  13.897  1.00  1.07           H  
ATOM   6019  N   LYS A 404      -3.908  31.145  20.677  1.00  1.15           N  
ATOM   6020  CA  LYS A 404      -4.743  30.484  21.670  1.00  1.15           C  
ATOM   6021  C   LYS A 404      -5.583  29.350  21.097  1.00  1.15           C  
ATOM   6022  O   LYS A 404      -5.668  28.278  21.691  1.00  1.15           O  
ATOM   6023  CB  LYS A 404      -5.621  31.510  22.388  1.00  1.15           C  
ATOM   6024  CG  LYS A 404      -6.486  30.913  23.462  1.00  1.15           C  
ATOM   6025  CD  LYS A 404      -7.059  31.959  24.421  1.00  1.15           C  
ATOM   6026  CE  LYS A 404      -8.187  32.793  23.793  1.00  1.15           C  
ATOM   6027  NZ  LYS A 404      -9.387  31.970  23.473  1.00  1.15           N  
ATOM   6028  H   LYS A 404      -3.944  32.151  20.586  1.00  1.15           H  
ATOM   6029  HA  LYS A 404      -4.088  30.040  22.411  1.00  1.15           H  
ATOM   6030 1HB  LYS A 404      -4.994  32.277  22.838  1.00  1.15           H  
ATOM   6031 2HB  LYS A 404      -6.276  31.997  21.666  1.00  1.15           H  
ATOM   6032 1HG  LYS A 404      -7.314  30.402  22.984  1.00  1.15           H  
ATOM   6033 2HG  LYS A 404      -5.908  30.182  24.027  1.00  1.15           H  
ATOM   6034 1HD  LYS A 404      -7.454  31.452  25.316  1.00  1.15           H  
ATOM   6035 2HD  LYS A 404      -6.258  32.629  24.735  1.00  1.15           H  
ATOM   6036 1HE  LYS A 404      -8.476  33.560  24.508  1.00  1.15           H  
ATOM   6037 2HE  LYS A 404      -7.829  33.268  22.882  1.00  1.15           H  
ATOM   6038 1HZ  LYS A 404     -10.115  32.541  23.092  1.00  1.15           H  
ATOM   6039 2HZ  LYS A 404      -9.143  31.253  22.815  1.00  1.15           H  
ATOM   6040 3HZ  LYS A 404      -9.724  31.514  24.321  1.00  1.15           H  
ATOM   6041  N   THR A 405      -6.174  29.538  19.923  1.00  1.22           N  
ATOM   6042  CA  THR A 405      -7.002  28.469  19.380  1.00  1.22           C  
ATOM   6043  C   THR A 405      -6.226  27.172  19.189  1.00  1.22           C  
ATOM   6044  O   THR A 405      -6.687  26.111  19.601  1.00  1.22           O  
ATOM   6045  CB  THR A 405      -7.606  28.856  18.021  1.00  1.22           C  
ATOM   6046  OG1 THR A 405      -8.470  29.990  18.173  1.00  1.22           O  
ATOM   6047  CG2 THR A 405      -8.384  27.683  17.442  1.00  1.22           C  
ATOM   6048  H   THR A 405      -6.071  30.413  19.436  1.00  1.22           H  
ATOM   6049  HA  THR A 405      -7.813  28.274  20.083  1.00  1.22           H  
ATOM   6050  HB  THR A 405      -6.802  29.116  17.337  1.00  1.22           H  
ATOM   6051  HG1 THR A 405      -9.244  29.730  18.682  1.00  1.22           H  
ATOM   6052 1HG2 THR A 405      -8.799  27.959  16.475  1.00  1.22           H  
ATOM   6053 2HG2 THR A 405      -7.719  26.824  17.315  1.00  1.22           H  
ATOM   6054 3HG2 THR A 405      -9.194  27.409  18.116  1.00  1.22           H  
ATOM   6055  N   LYS A 406      -5.041  27.250  18.581  1.00  1.26           N  
ATOM   6056  CA  LYS A 406      -4.278  26.041  18.301  1.00  1.26           C  
ATOM   6057  C   LYS A 406      -3.761  25.404  19.576  1.00  1.26           C  
ATOM   6058  O   LYS A 406      -3.771  24.177  19.725  1.00  1.26           O  
ATOM   6059  CB  LYS A 406      -3.110  26.353  17.381  1.00  1.26           C  
ATOM   6060  CG  LYS A 406      -3.510  26.724  15.971  1.00  1.26           C  
ATOM   6061  CD  LYS A 406      -2.284  27.024  15.147  1.00  1.26           C  
ATOM   6062  CE  LYS A 406      -2.632  27.516  13.759  1.00  1.26           C  
ATOM   6063  NZ  LYS A 406      -1.416  27.811  12.975  1.00  1.26           N  
ATOM   6064  H   LYS A 406      -4.680  28.150  18.306  1.00  1.26           H  
ATOM   6065  HA  LYS A 406      -4.938  25.323  17.810  1.00  1.26           H  
ATOM   6066 1HB  LYS A 406      -2.532  27.186  17.797  1.00  1.26           H  
ATOM   6067 2HB  LYS A 406      -2.445  25.491  17.330  1.00  1.26           H  
ATOM   6068 1HG  LYS A 406      -4.065  25.901  15.516  1.00  1.26           H  
ATOM   6069 2HG  LYS A 406      -4.148  27.605  15.999  1.00  1.26           H  
ATOM   6070 1HD  LYS A 406      -1.716  27.802  15.654  1.00  1.26           H  
ATOM   6071 2HD  LYS A 406      -1.655  26.136  15.070  1.00  1.26           H  
ATOM   6072 1HE  LYS A 406      -3.224  26.767  13.235  1.00  1.26           H  
ATOM   6073 2HE  LYS A 406      -3.216  28.431  13.852  1.00  1.26           H  
ATOM   6074 1HZ  LYS A 406      -1.661  28.158  12.066  1.00  1.26           H  
ATOM   6075 2HZ  LYS A 406      -0.852  28.517  13.472  1.00  1.26           H  
ATOM   6076 3HZ  LYS A 406      -0.866  26.978  12.878  1.00  1.26           H  
ATOM   6077  N   SER A 407      -3.315  26.237  20.516  1.00  1.26           N  
ATOM   6078  CA  SER A 407      -2.825  25.698  21.771  1.00  1.26           C  
ATOM   6079  C   SER A 407      -3.898  25.001  22.552  1.00  1.26           C  
ATOM   6080  O   SER A 407      -3.639  23.956  23.149  1.00  1.26           O  
ATOM   6081  CB  SER A 407      -2.190  26.763  22.620  1.00  1.26           C  
ATOM   6082  OG  SER A 407      -0.965  27.154  22.082  1.00  1.26           O  
ATOM   6083  H   SER A 407      -3.312  27.248  20.358  1.00  1.26           H  
ATOM   6084  HA  SER A 407      -2.058  24.963  21.532  1.00  1.26           H  
ATOM   6085 1HB  SER A 407      -2.867  27.619  22.654  1.00  1.26           H  
ATOM   6086 2HB  SER A 407      -2.058  26.408  23.638  1.00  1.26           H  
ATOM   6087  HG  SER A 407      -1.180  27.543  21.219  1.00  1.26           H  
ATOM   6088  N   LEU A 408      -5.102  25.557  22.551  1.00  1.23           N  
ATOM   6089  CA  LEU A 408      -6.169  24.931  23.283  1.00  1.23           C  
ATOM   6090  C   LEU A 408      -6.690  23.725  22.546  1.00  1.23           C  
ATOM   6091  O   LEU A 408      -6.940  22.707  23.170  1.00  1.23           O  
ATOM   6092  CB  LEU A 408      -7.290  25.907  23.533  1.00  1.23           C  
ATOM   6093  CG  LEU A 408      -6.920  27.041  24.430  1.00  1.23           C  
ATOM   6094  CD1 LEU A 408      -8.070  27.980  24.465  1.00  1.23           C  
ATOM   6095  CD2 LEU A 408      -6.534  26.518  25.827  1.00  1.23           C  
ATOM   6096  H   LEU A 408      -5.272  26.436  22.062  1.00  1.23           H  
ATOM   6097  HA  LEU A 408      -5.780  24.604  24.243  1.00  1.23           H  
ATOM   6098 1HB  LEU A 408      -7.597  26.328  22.573  1.00  1.23           H  
ATOM   6099 2HB  LEU A 408      -8.135  25.375  23.971  1.00  1.23           H  
ATOM   6100  HG  LEU A 408      -6.071  27.569  24.006  1.00  1.23           H  
ATOM   6101 1HD1 LEU A 408      -7.819  28.832  25.056  1.00  1.23           H  
ATOM   6102 2HD1 LEU A 408      -8.296  28.309  23.456  1.00  1.23           H  
ATOM   6103 3HD1 LEU A 408      -8.948  27.490  24.886  1.00  1.23           H  
ATOM   6104 1HD2 LEU A 408      -6.257  27.357  26.461  1.00  1.23           H  
ATOM   6105 2HD2 LEU A 408      -7.383  25.991  26.267  1.00  1.23           H  
ATOM   6106 3HD2 LEU A 408      -5.686  25.836  25.746  1.00  1.23           H  
ATOM   6107  N   GLU A 409      -6.791  23.738  21.216  1.00  1.18           N  
ATOM   6108  CA  GLU A 409      -7.280  22.500  20.622  1.00  1.18           C  
ATOM   6109  C   GLU A 409      -6.291  21.401  20.997  1.00  1.18           C  
ATOM   6110  O   GLU A 409      -6.674  20.322  21.441  1.00  1.18           O  
ATOM   6111  CB  GLU A 409      -7.429  22.605  19.094  1.00  1.18           C  
ATOM   6112  CG  GLU A 409      -8.599  23.490  18.613  1.00  1.18           C  
ATOM   6113  CD  GLU A 409      -8.645  23.670  17.102  1.00  1.18           C  
ATOM   6114  OE1 GLU A 409      -7.754  23.201  16.432  1.00  1.18           O  
ATOM   6115  OE2 GLU A 409      -9.570  24.290  16.628  1.00  1.18           O  
ATOM   6116  H   GLU A 409      -6.588  24.563  20.652  1.00  1.18           H  
ATOM   6117  HA  GLU A 409      -8.253  22.259  21.050  1.00  1.18           H  
ATOM   6118 1HB  GLU A 409      -6.508  23.019  18.672  1.00  1.18           H  
ATOM   6119 2HB  GLU A 409      -7.567  21.611  18.673  1.00  1.18           H  
ATOM   6120 1HG  GLU A 409      -9.532  23.026  18.933  1.00  1.18           H  
ATOM   6121 2HG  GLU A 409      -8.532  24.464  19.091  1.00  1.18           H  
ATOM   6122  N   GLY A 410      -5.004  21.713  20.945  1.00  1.13           N  
ATOM   6123  CA  GLY A 410      -4.004  20.745  21.320  1.00  1.13           C  
ATOM   6124  C   GLY A 410      -4.126  20.274  22.773  1.00  1.13           C  
ATOM   6125  O   GLY A 410      -4.230  19.071  23.048  1.00  1.13           O  
ATOM   6126  H   GLY A 410      -4.708  22.626  20.598  1.00  1.13           H  
ATOM   6127 1HA  GLY A 410      -4.092  19.901  20.663  1.00  1.13           H  
ATOM   6128 2HA  GLY A 410      -3.031  21.187  21.154  1.00  1.13           H  
ATOM   6129  N   ALA A 411      -4.087  21.227  23.706  1.00  1.08           N  
ATOM   6130  CA  ALA A 411      -4.138  20.950  25.135  1.00  1.08           C  
ATOM   6131  C   ALA A 411      -5.414  20.252  25.555  1.00  1.08           C  
ATOM   6132  O   ALA A 411      -5.377  19.373  26.420  1.00  1.08           O  
ATOM   6133  CB  ALA A 411      -3.989  22.242  25.915  1.00  1.08           C  
ATOM   6134  H   ALA A 411      -4.010  22.197  23.409  1.00  1.08           H  
ATOM   6135  HA  ALA A 411      -3.307  20.293  25.378  1.00  1.08           H  
ATOM   6136 1HB  ALA A 411      -3.983  22.014  26.972  1.00  1.08           H  
ATOM   6137 2HB  ALA A 411      -3.048  22.729  25.642  1.00  1.08           H  
ATOM   6138 3HB  ALA A 411      -4.818  22.905  25.683  1.00  1.08           H  
ATOM   6139  N   THR A 412      -6.535  20.610  24.927  1.00  1.05           N  
ATOM   6140  CA  THR A 412      -7.820  20.052  25.294  1.00  1.05           C  
ATOM   6141  C   THR A 412      -8.030  18.665  24.673  1.00  1.05           C  
ATOM   6142  O   THR A 412      -8.814  17.863  25.197  1.00  1.05           O  
ATOM   6143  CB  THR A 412      -8.930  21.052  24.953  1.00  1.05           C  
ATOM   6144  OG1 THR A 412      -8.963  21.289  23.558  1.00  1.05           O  
ATOM   6145  CG2 THR A 412      -8.618  22.363  25.677  1.00  1.05           C  
ATOM   6146  H   THR A 412      -6.507  21.322  24.206  1.00  1.05           H  
ATOM   6147  HA  THR A 412      -7.833  19.955  26.370  1.00  1.05           H  
ATOM   6148  HB  THR A 412      -9.895  20.683  25.270  1.00  1.05           H  
ATOM   6149  HG1 THR A 412      -8.057  21.508  23.254  1.00  1.05           H  
ATOM   6150 1HG2 THR A 412      -9.361  23.083  25.426  1.00  1.05           H  
ATOM   6151 2HG2 THR A 412      -8.620  22.189  26.729  1.00  1.05           H  
ATOM   6152 3HG2 THR A 412      -7.653  22.750  25.395  1.00  1.05           H  
ATOM   6153  N   VAL A 413      -7.282  18.344  23.601  1.00  1.03           N  
ATOM   6154  CA  VAL A 413      -7.260  16.969  23.108  1.00  1.03           C  
ATOM   6155  C   VAL A 413      -6.546  16.124  24.139  1.00  1.03           C  
ATOM   6156  O   VAL A 413      -7.069  15.115  24.607  1.00  1.03           O  
ATOM   6157  CB  VAL A 413      -6.534  16.827  21.755  1.00  1.03           C  
ATOM   6158  CG1 VAL A 413      -6.307  15.421  21.457  1.00  1.03           C  
ATOM   6159  CG2 VAL A 413      -7.385  17.310  20.626  1.00  1.03           C  
ATOM   6160  H   VAL A 413      -6.721  19.054  23.128  1.00  1.03           H  
ATOM   6161  HA  VAL A 413      -8.282  16.622  22.994  1.00  1.03           H  
ATOM   6162  HB  VAL A 413      -5.588  17.362  21.798  1.00  1.03           H  
ATOM   6163 1HG1 VAL A 413      -5.779  15.344  20.514  1.00  1.03           H  
ATOM   6164 2HG1 VAL A 413      -5.703  15.010  22.233  1.00  1.03           H  
ATOM   6165 3HG1 VAL A 413      -7.256  14.894  21.408  1.00  1.03           H  
ATOM   6166 1HG2 VAL A 413      -6.825  17.162  19.714  1.00  1.03           H  
ATOM   6167 2HG2 VAL A 413      -8.297  16.723  20.591  1.00  1.03           H  
ATOM   6168 3HG2 VAL A 413      -7.631  18.340  20.738  1.00  1.03           H  
ATOM   6169  N   GLY A 414      -5.375  16.592  24.569  1.00  1.01           N  
ATOM   6170  CA  GLY A 414      -4.604  15.875  25.573  1.00  1.01           C  
ATOM   6171  C   GLY A 414      -5.473  15.639  26.806  1.00  1.01           C  
ATOM   6172  O   GLY A 414      -5.613  14.508  27.275  1.00  1.01           O  
ATOM   6173  H   GLY A 414      -4.997  17.449  24.157  1.00  1.01           H  
ATOM   6174 1HA  GLY A 414      -4.268  14.925  25.159  1.00  1.01           H  
ATOM   6175 2HA  GLY A 414      -3.717  16.452  25.836  1.00  1.01           H  
ATOM   6176  N   LEU A 415      -6.094  16.716  27.287  1.00  1.02           N  
ATOM   6177  CA  LEU A 415      -6.967  16.711  28.453  1.00  1.02           C  
ATOM   6178  C   LEU A 415      -8.101  15.694  28.343  1.00  1.02           C  
ATOM   6179  O   LEU A 415      -8.272  14.855  29.231  1.00  1.02           O  
ATOM   6180  CB  LEU A 415      -7.513  18.156  28.613  1.00  1.02           C  
ATOM   6181  CG  LEU A 415      -8.427  18.600  29.800  1.00  1.02           C  
ATOM   6182  CD1 LEU A 415      -8.188  20.051  30.059  1.00  1.02           C  
ATOM   6183  CD2 LEU A 415      -9.818  18.438  29.412  1.00  1.02           C  
ATOM   6184  H   LEU A 415      -5.921  17.612  26.834  1.00  1.02           H  
ATOM   6185  HA  LEU A 415      -6.354  16.444  29.298  1.00  1.02           H  
ATOM   6186 1HB  LEU A 415      -6.670  18.845  28.580  1.00  1.02           H  
ATOM   6187 2HB  LEU A 415      -8.116  18.327  27.745  1.00  1.02           H  
ATOM   6188  HG  LEU A 415      -8.234  18.033  30.686  1.00  1.02           H  
ATOM   6189 1HD1 LEU A 415      -8.814  20.388  30.832  1.00  1.02           H  
ATOM   6190 2HD1 LEU A 415      -7.160  20.193  30.350  1.00  1.02           H  
ATOM   6191 3HD1 LEU A 415      -8.405  20.616  29.155  1.00  1.02           H  
ATOM   6192 1HD2 LEU A 415     -10.476  18.760  30.211  1.00  1.02           H  
ATOM   6193 2HD2 LEU A 415     -10.006  19.037  28.521  1.00  1.02           H  
ATOM   6194 3HD2 LEU A 415      -9.987  17.395  29.202  1.00  1.02           H  
ATOM   6195  N   GLY A 416      -8.850  15.720  27.238  1.00  1.04           N  
ATOM   6196  CA  GLY A 416      -9.957  14.790  27.072  1.00  1.04           C  
ATOM   6197  C   GLY A 416      -9.502  13.344  27.078  1.00  1.04           C  
ATOM   6198  O   GLY A 416     -10.165  12.482  27.657  1.00  1.04           O  
ATOM   6199  H   GLY A 416      -8.673  16.411  26.509  1.00  1.04           H  
ATOM   6200 1HA  GLY A 416     -10.684  14.946  27.865  1.00  1.04           H  
ATOM   6201 2HA  GLY A 416     -10.461  15.003  26.130  1.00  1.04           H  
ATOM   6202  N   ILE A 417      -8.354  13.072  26.477  1.00  1.07           N  
ATOM   6203  CA  ILE A 417      -7.835  11.716  26.391  1.00  1.07           C  
ATOM   6204  C   ILE A 417      -7.454  11.182  27.753  1.00  1.07           C  
ATOM   6205  O   ILE A 417      -7.791  10.041  28.117  1.00  1.07           O  
ATOM   6206  CB  ILE A 417      -6.627  11.694  25.459  1.00  1.07           C  
ATOM   6207  CG1 ILE A 417      -7.110  12.019  24.102  1.00  1.07           C  
ATOM   6208  CG2 ILE A 417      -5.915  10.346  25.494  1.00  1.07           C  
ATOM   6209  CD1 ILE A 417      -6.024  12.298  23.138  1.00  1.07           C  
ATOM   6210  H   ILE A 417      -7.836  13.828  26.017  1.00  1.07           H  
ATOM   6211  HA  ILE A 417      -8.613  11.075  25.971  1.00  1.07           H  
ATOM   6212  HB  ILE A 417      -5.930  12.479  25.759  1.00  1.07           H  
ATOM   6213 1HG1 ILE A 417      -7.735  11.215  23.772  1.00  1.07           H  
ATOM   6214 2HG1 ILE A 417      -7.728  12.890  24.163  1.00  1.07           H  
ATOM   6215 1HG2 ILE A 417      -5.058  10.368  24.818  1.00  1.07           H  
ATOM   6216 2HG2 ILE A 417      -5.567  10.150  26.509  1.00  1.07           H  
ATOM   6217 3HG2 ILE A 417      -6.599   9.554  25.185  1.00  1.07           H  
ATOM   6218 1HD1 ILE A 417      -6.447  12.540  22.161  1.00  1.07           H  
ATOM   6219 2HD1 ILE A 417      -5.439  13.132  23.507  1.00  1.07           H  
ATOM   6220 3HD1 ILE A 417      -5.397  11.426  23.052  1.00  1.07           H  
ATOM   6221  N   LEU A 418      -6.737  12.001  28.516  1.00  1.12           N  
ATOM   6222  CA  LEU A 418      -6.285  11.586  29.825  1.00  1.12           C  
ATOM   6223  C   LEU A 418      -7.451  11.417  30.788  1.00  1.12           C  
ATOM   6224  O   LEU A 418      -7.492  10.453  31.557  1.00  1.12           O  
ATOM   6225  CB  LEU A 418      -5.304  12.608  30.360  1.00  1.12           C  
ATOM   6226  CG  LEU A 418      -4.037  12.712  29.561  1.00  1.12           C  
ATOM   6227  CD1 LEU A 418      -3.165  13.849  30.161  1.00  1.12           C  
ATOM   6228  CD2 LEU A 418      -3.391  11.340  29.492  1.00  1.12           C  
ATOM   6229  H   LEU A 418      -6.489  12.930  28.163  1.00  1.12           H  
ATOM   6230  HA  LEU A 418      -5.781  10.624  29.723  1.00  1.12           H  
ATOM   6231 1HB  LEU A 418      -5.787  13.586  30.349  1.00  1.12           H  
ATOM   6232 2HB  LEU A 418      -5.045  12.352  31.387  1.00  1.12           H  
ATOM   6233  HG  LEU A 418      -4.273  13.004  28.549  1.00  1.12           H  
ATOM   6234 1HD1 LEU A 418      -2.257  13.968  29.578  1.00  1.12           H  
ATOM   6235 2HD1 LEU A 418      -3.729  14.782  30.136  1.00  1.12           H  
ATOM   6236 3HD1 LEU A 418      -2.907  13.612  31.192  1.00  1.12           H  
ATOM   6237 1HD2 LEU A 418      -2.490  11.394  28.889  1.00  1.12           H  
ATOM   6238 2HD2 LEU A 418      -3.153  10.992  30.483  1.00  1.12           H  
ATOM   6239 3HD2 LEU A 418      -4.086  10.637  29.031  1.00  1.12           H  
ATOM   6240  N   LEU A 419      -8.430  12.330  30.725  1.00  1.20           N  
ATOM   6241  CA  LEU A 419      -9.584  12.203  31.604  1.00  1.20           C  
ATOM   6242  C   LEU A 419     -10.406  10.991  31.209  1.00  1.20           C  
ATOM   6243  O   LEU A 419     -10.864  10.234  32.065  1.00  1.20           O  
ATOM   6244  CB  LEU A 419     -10.469  13.458  31.552  1.00  1.20           C  
ATOM   6245  CG  LEU A 419      -9.871  14.716  32.168  1.00  1.20           C  
ATOM   6246  CD1 LEU A 419     -10.810  15.911  31.918  1.00  1.20           C  
ATOM   6247  CD2 LEU A 419      -9.632  14.474  33.652  1.00  1.20           C  
ATOM   6248  H   LEU A 419      -8.368  13.121  30.084  1.00  1.20           H  
ATOM   6249  HA  LEU A 419      -9.230  12.072  32.624  1.00  1.20           H  
ATOM   6250 1HB  LEU A 419     -10.670  13.685  30.504  1.00  1.20           H  
ATOM   6251 2HB  LEU A 419     -11.416  13.248  32.048  1.00  1.20           H  
ATOM   6252  HG  LEU A 419      -8.932  14.933  31.686  1.00  1.20           H  
ATOM   6253 1HD1 LEU A 419     -10.376  16.821  32.342  1.00  1.20           H  
ATOM   6254 2HD1 LEU A 419     -10.941  16.034  30.853  1.00  1.20           H  
ATOM   6255 3HD1 LEU A 419     -11.777  15.720  32.383  1.00  1.20           H  
ATOM   6256 1HD2 LEU A 419      -9.203  15.358  34.088  1.00  1.20           H  
ATOM   6257 2HD2 LEU A 419     -10.574  14.243  34.134  1.00  1.20           H  
ATOM   6258 3HD2 LEU A 419      -8.948  13.634  33.780  1.00  1.20           H  
ATOM   6259  N   ALA A 420     -10.556  10.759  29.901  1.00  1.32           N  
ATOM   6260  CA  ALA A 420     -11.312   9.616  29.420  1.00  1.32           C  
ATOM   6261  C   ALA A 420     -10.700   8.319  29.894  1.00  1.32           C  
ATOM   6262  O   ALA A 420     -11.421   7.393  30.252  1.00  1.32           O  
ATOM   6263  CB  ALA A 420     -11.368   9.605  27.904  1.00  1.32           C  
ATOM   6264  H   ALA A 420     -10.174  11.402  29.211  1.00  1.32           H  
ATOM   6265  HA  ALA A 420     -12.323   9.687  29.821  1.00  1.32           H  
ATOM   6266 1HB  ALA A 420     -11.958   8.753  27.567  1.00  1.32           H  
ATOM   6267 2HB  ALA A 420     -11.821  10.521  27.562  1.00  1.32           H  
ATOM   6268 3HB  ALA A 420     -10.358   9.532  27.504  1.00  1.32           H  
ATOM   6269  N   THR A 421      -9.375   8.252  29.936  1.00  1.51           N  
ATOM   6270  CA  THR A 421      -8.741   7.025  30.357  1.00  1.51           C  
ATOM   6271  C   THR A 421      -8.800   6.863  31.877  1.00  1.51           C  
ATOM   6272  O   THR A 421      -9.379   5.899  32.395  1.00  1.51           O  
ATOM   6273  CB  THR A 421      -7.267   7.030  29.892  1.00  1.51           C  
ATOM   6274  OG1 THR A 421      -7.219   7.153  28.448  1.00  1.51           O  
ATOM   6275  CG2 THR A 421      -6.557   5.746  30.328  1.00  1.51           C  
ATOM   6276  H   THR A 421      -8.807   9.039  29.617  1.00  1.51           H  
ATOM   6277  HA  THR A 421      -9.264   6.187  29.900  1.00  1.51           H  
ATOM   6278  HB  THR A 421      -6.754   7.892  30.329  1.00  1.51           H  
ATOM   6279  HG1 THR A 421      -7.572   8.043  28.202  1.00  1.51           H  
ATOM   6280 1HG2 THR A 421      -5.526   5.764  29.997  1.00  1.51           H  
ATOM   6281 2HG2 THR A 421      -6.583   5.664  31.414  1.00  1.51           H  
ATOM   6282 3HG2 THR A 421      -7.061   4.886  29.889  1.00  1.51           H  
ATOM   6283  N   ALA A 422      -8.270   7.849  32.592  1.00  1.81           N  
ATOM   6284  CA  ALA A 422      -8.176   7.805  34.040  1.00  1.81           C  
ATOM   6285  C   ALA A 422      -9.551   7.726  34.703  1.00  1.81           C  
ATOM   6286  O   ALA A 422      -9.703   7.151  35.784  1.00  1.81           O  
ATOM   6287  CB  ALA A 422      -7.396   9.001  34.519  1.00  1.81           C  
ATOM   6288  H   ALA A 422      -7.888   8.666  32.113  1.00  1.81           H  
ATOM   6289  HA  ALA A 422      -7.629   6.903  34.307  1.00  1.81           H  
ATOM   6290 1HB  ALA A 422      -7.268   8.933  35.589  1.00  1.81           H  
ATOM   6291 2HB  ALA A 422      -6.419   9.009  34.044  1.00  1.81           H  
ATOM   6292 3HB  ALA A 422      -7.931   9.914  34.254  1.00  1.81           H  
ATOM   6293  N   GLY A 423     -10.562   8.342  34.081  1.00  2.22           N  
ATOM   6294  CA  GLY A 423     -11.913   8.359  34.614  1.00  2.22           C  
ATOM   6295  C   GLY A 423     -12.787   7.151  34.227  1.00  2.22           C  
ATOM   6296  O   GLY A 423     -13.938   7.064  34.688  1.00  2.22           O  
ATOM   6297  H   GLY A 423     -10.409   8.836  33.204  1.00  2.22           H  
ATOM   6298 1HA  GLY A 423     -11.866   8.438  35.694  1.00  2.22           H  
ATOM   6299 2HA  GLY A 423     -12.399   9.271  34.266  1.00  2.22           H  
ATOM   6300  N   THR A 424     -12.284   6.213  33.398  1.00  2.75           N  
ATOM   6301  CA  THR A 424     -13.141   5.080  33.024  1.00  2.75           C  
ATOM   6302  C   THR A 424     -12.560   3.714  33.391  1.00  2.75           C  
ATOM   6303  O   THR A 424     -13.334   2.763  33.507  1.00  2.75           O  
ATOM   6304  CB  THR A 424     -13.534   5.094  31.525  1.00  2.75           C  
ATOM   6305  OG1 THR A 424     -12.373   4.978  30.699  1.00  2.75           O  
ATOM   6306  CG2 THR A 424     -14.285   6.385  31.180  1.00  2.75           C  
ATOM   6307  H   THR A 424     -11.336   6.281  33.028  1.00  2.75           H  
ATOM   6308  HA  THR A 424     -14.075   5.169  33.573  1.00  2.75           H  
ATOM   6309  HB  THR A 424     -14.183   4.245  31.327  1.00  2.75           H  
ATOM   6310  HG1 THR A 424     -11.923   5.841  30.645  1.00  2.75           H  
ATOM   6311 1HG2 THR A 424     -14.566   6.372  30.128  1.00  2.75           H  
ATOM   6312 2HG2 THR A 424     -15.181   6.457  31.798  1.00  2.75           H  
ATOM   6313 3HG2 THR A 424     -13.649   7.244  31.370  1.00  2.75           H  
ATOM   6314  N   GLN A 425     -11.234   3.646  33.617  1.00  3.35           N  
ATOM   6315  CA  GLN A 425     -10.446   2.441  33.959  1.00  3.35           C  
ATOM   6316  C   GLN A 425      -9.692   1.912  32.735  1.00  3.35           C  
ATOM   6317  O   GLN A 425      -8.492   2.169  32.619  1.00  3.35           O  
ATOM   6318  OXT GLN A 425     -10.075   0.830  32.288  1.00  3.35           O  
ATOM   6319  CB  GLN A 425     -11.281   1.277  34.568  1.00  3.35           C  
ATOM   6320  CG  GLN A 425     -11.975   1.542  35.943  1.00  3.35           C  
ATOM   6321  CD  GLN A 425     -11.004   1.717  37.076  1.00  3.35           C  
ATOM   6322  OE1 GLN A 425     -10.113   0.889  37.309  1.00  3.35           O  
ATOM   6323  NE2 GLN A 425     -11.179   2.801  37.796  1.00  3.35           N  
ATOM   6324  H   GLN A 425     -10.703   4.502  33.459  1.00  3.35           H  
ATOM   6325  HA  GLN A 425      -9.705   2.730  34.705  1.00  3.35           H  
ATOM   6326 1HB  GLN A 425     -11.999   0.886  33.856  1.00  3.35           H  
ATOM   6327 2HB  GLN A 425     -10.606   0.451  34.760  1.00  3.35           H  
ATOM   6328 1HG  GLN A 425     -12.577   2.444  35.902  1.00  3.35           H  
ATOM   6329 2HG  GLN A 425     -12.616   0.692  36.173  1.00  3.35           H  
ATOM   6330 1HE2 GLN A 425     -10.562   3.003  38.572  1.00  3.35           H  
ATOM   6331 2HE2 GLN A 425     -11.908   3.436  37.568  1.00  3.35           H  
TER    6332
ENDMDL

REMARK ID 158372 MODEL 3 2021-12-04_00000126_1_19
PFRMAT TS
TARGET 2021-12-04_00000126_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      12.663   4.316  -0.612  1.00 10.00           N  
ATOM      2  CA  MET A   1      11.743   5.438  -0.737  1.00 10.00           C  
ATOM      3  C   MET A   1      10.452   5.197   0.029  1.00 10.00           C  
ATOM      4  O   MET A   1      10.125   5.948   0.946  1.00 10.00           O  
ATOM      5  CB  MET A   1      11.429   5.737  -2.199  1.00 10.00           C  
ATOM      6  CG  MET A   1      12.596   6.289  -2.994  1.00 10.00           C  
ATOM      7  SD  MET A   1      12.178   6.551  -4.724  1.00 10.00           S  
ATOM      8  CE  MET A   1      11.073   7.956  -4.565  1.00 10.00           C  
ATOM      9 1H   MET A   1      13.527   4.641  -0.204  1.00 10.00           H  
ATOM     10 2H   MET A   1      12.255   3.616  -0.012  1.00 10.00           H  
ATOM     11 3H   MET A   1      12.851   3.921  -1.524  1.00 10.00           H  
ATOM     12  HA  MET A   1      12.218   6.318  -0.302  1.00 10.00           H  
ATOM     13 1HB  MET A   1      11.095   4.829  -2.696  1.00 10.00           H  
ATOM     14 2HB  MET A   1      10.613   6.459  -2.255  1.00 10.00           H  
ATOM     15 1HG  MET A   1      12.912   7.241  -2.566  1.00 10.00           H  
ATOM     16 2HG  MET A   1      13.434   5.596  -2.942  1.00 10.00           H  
ATOM     17 1HE  MET A   1      10.715   8.255  -5.549  1.00 10.00           H  
ATOM     18 2HE  MET A   1      10.228   7.682  -3.940  1.00 10.00           H  
ATOM     19 3HE  MET A   1      11.608   8.789  -4.105  1.00 10.00           H  
ATOM     20  N   GLY A   2       9.697   4.159  -0.349  1.00 10.00           N  
ATOM     21  CA  GLY A   2       8.423   3.884   0.329  1.00 10.00           C  
ATOM     22  C   GLY A   2       7.296   4.810  -0.151  1.00 10.00           C  
ATOM     23  O   GLY A   2       6.317   5.026   0.557  1.00 10.00           O  
ATOM     24  H   GLY A   2       9.982   3.553  -1.102  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       8.137   2.845   0.156  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       8.550   3.999   1.405  1.00 10.00           H  
ATOM     27  N   SER A   3       7.448   5.347  -1.362  1.00 10.00           N  
ATOM     28  CA  SER A   3       6.496   6.286  -1.961  1.00 10.00           C  
ATOM     29  C   SER A   3       5.120   5.702  -2.328  1.00 10.00           C  
ATOM     30  O   SER A   3       4.191   6.453  -2.615  1.00 10.00           O  
ATOM     31  CB  SER A   3       7.112   6.900  -3.203  1.00 10.00           C  
ATOM     32  OG  SER A   3       7.273   5.941  -4.214  1.00 10.00           O  
ATOM     33  H   SER A   3       8.277   5.115  -1.883  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.327   7.084  -1.237  1.00 10.00           H  
ATOM     35 1HB  SER A   3       6.477   7.707  -3.562  1.00 10.00           H  
ATOM     36 2HB  SER A   3       8.076   7.331  -2.947  1.00 10.00           H  
ATOM     37  HG  SER A   3       6.389   5.616  -4.407  1.00 10.00           H  
ATOM     38  N   SER A   4       4.993   4.376  -2.368  1.00 10.00           N  
ATOM     39  CA  SER A   4       3.721   3.756  -2.729  1.00 10.00           C  
ATOM     40  C   SER A   4       2.593   4.145  -1.780  1.00 10.00           C  
ATOM     41  O   SER A   4       2.744   4.117  -0.562  1.00 10.00           O  
ATOM     42  CB  SER A   4       3.839   2.246  -2.713  1.00 10.00           C  
ATOM     43  OG  SER A   4       2.590   1.643  -2.955  1.00 10.00           O  
ATOM     44  H   SER A   4       5.786   3.806  -2.122  1.00 10.00           H  
ATOM     45  HA  SER A   4       3.451   4.082  -3.735  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.556   1.923  -3.470  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.216   1.926  -1.740  1.00 10.00           H  
ATOM     48  HG  SER A   4       1.966   2.152  -2.417  1.00 10.00           H  
ATOM     49  N   HIS A   5       1.430   4.427  -2.352  1.00 10.00           N  
ATOM     50  CA  HIS A   5       0.229   4.757  -1.587  1.00 10.00           C  
ATOM     51  C   HIS A   5      -0.541   3.526  -1.110  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.619   3.644  -0.530  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -0.677   5.718  -2.377  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -1.160   5.226  -3.718  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.325   5.124  -4.816  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -2.386   4.834  -4.140  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -1.020   4.688  -5.855  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -2.272   4.504  -5.471  1.00 10.00           N  
ATOM     59  H   HIS A   5       1.380   4.444  -3.360  1.00 10.00           H  
ATOM     60  HA  HIS A   5       0.532   5.293  -0.687  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.555   5.951  -1.771  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -0.144   6.655  -2.538  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -3.295   4.789  -3.540  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -0.627   4.506  -6.855  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -3.026   4.174  -6.056  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.053   2.334  -1.431  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.790   1.140  -1.051  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.641   0.942   0.466  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.475   0.901   0.983  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -0.218  -0.038  -1.816  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.128  -1.170  -2.043  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.227  -1.077  -2.864  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.061  -2.432  -1.652  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.812  -2.248  -2.930  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -2.120  -3.098  -2.207  1.00 10.00           N  
ATOM     76  H   HIS A   6       0.831   2.243  -1.921  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.845   1.246  -1.291  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       0.190   0.280  -2.753  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       0.621  -0.424  -1.240  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -2.323  -0.375  -3.598  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -0.350  -2.942  -1.046  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -3.707  -2.380  -3.528  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.751   0.756   1.181  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.675   0.645   2.652  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.798  -0.784   3.158  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.855  -1.036   4.359  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.747   1.523   3.296  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.532   2.990   3.051  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.546   3.712   3.694  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.159   3.854   2.225  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -1.594   4.968   3.283  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.558   5.078   2.394  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.653   0.768   0.722  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.707   1.016   2.990  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.734   1.254   2.910  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.759   1.357   4.371  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -0.756   3.316   4.174  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -3.985   3.739   1.527  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -0.896   5.706   3.674  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.800  -1.730   2.235  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.869  -3.155   2.539  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.544  -3.569   3.192  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.522  -4.364   4.125  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.170  -3.925   1.236  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.580  -5.417   1.250  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.711  -5.888   1.887  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.051  -6.486   0.592  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.852  -7.191   1.633  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.859  -7.573   0.847  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.748  -1.444   1.266  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.677  -3.347   3.256  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.926  -3.380   0.664  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.275  -3.908   0.670  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -1.176  -6.487  -0.041  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -4.657  -7.835   1.996  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -2.716  -8.535   0.453  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.570  -3.004   2.686  1.00 10.00           N  
ATOM    118  CA  HIS A   9       1.908  -3.374   3.166  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.604  -2.331   4.029  1.00 10.00           C  
ATOM    120  O   HIS A   9       3.656  -2.604   4.629  1.00 10.00           O  
ATOM    121  CB  HIS A   9       2.843  -3.588   1.991  1.00 10.00           C  
ATOM    122  CG  HIS A   9       2.414  -4.589   1.109  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.507  -4.329   0.135  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.742  -5.874   0.984  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       1.293  -5.401  -0.556  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       2.029  -6.358  -0.062  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.482  -2.335   1.941  1.00 10.00           H  
ATOM    128  HA  HIS A   9       1.812  -4.290   3.733  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       2.942  -2.662   1.435  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       3.837  -3.861   2.359  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       3.453  -6.416   1.601  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       0.614  -5.463  -1.406  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       2.084  -7.309  -0.410  1.00 10.00           H  
ATOM    134  N   HIS A  10       2.046  -1.137   4.094  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.690  -0.043   4.796  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.775   0.501   5.890  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.009   1.444   5.681  1.00 10.00           O  
ATOM    138  CB  HIS A  10       3.097   1.027   3.782  1.00 10.00           C  
ATOM    139  CG  HIS A  10       4.132   0.508   2.773  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       5.454   0.306   3.111  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       4.018   0.145   1.462  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       6.119  -0.153   2.058  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       5.276  -0.269   1.035  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.164  -0.983   3.624  1.00 10.00           H  
ATOM    145  HA  HIS A  10       3.599  -0.402   5.283  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       2.212   1.361   3.227  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       3.510   1.887   4.301  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       5.819   0.310   4.043  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       3.165   0.129   0.773  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       7.182  -0.369   2.145  1.00 10.00           H  
ATOM    151  N   SER A  11       1.882  -0.125   7.059  1.00 12.82           N  
ATOM    152  CA  SER A  11       1.016   0.124   8.216  1.00 12.82           C  
ATOM    153  C   SER A  11       1.097   1.514   8.830  1.00 12.82           C  
ATOM    154  O   SER A  11       0.146   1.963   9.461  1.00 12.82           O  
ATOM    155  CB  SER A  11       1.379  -0.852   9.309  1.00 12.82           C  
ATOM    156  OG  SER A  11       2.655  -0.571   9.821  1.00 12.82           O  
ATOM    157  H   SER A  11       2.570  -0.864   7.128  1.00 12.82           H  
ATOM    158  HA  SER A  11      -0.014  -0.049   7.901  1.00 12.82           H  
ATOM    159 1HB  SER A  11       0.638  -0.810  10.111  1.00 12.82           H  
ATOM    160 2HB  SER A  11       1.375  -1.850   8.898  1.00 12.82           H  
ATOM    161  HG  SER A  11       2.586   0.311  10.239  1.00 12.82           H  
ATOM    162  N   SER A  12       2.217   2.203   8.643  1.00 12.44           N  
ATOM    163  CA  SER A  12       2.398   3.501   9.281  1.00 12.44           C  
ATOM    164  C   SER A  12       1.988   3.430  10.764  1.00 12.44           C  
ATOM    165  O   SER A  12       2.036   2.360  11.383  1.00 12.44           O  
ATOM    166  CB  SER A  12       1.587   4.559   8.531  1.00 12.44           C  
ATOM    167  OG  SER A  12       1.858   5.835   9.027  1.00 12.44           O  
ATOM    168  H   SER A  12       2.953   1.804   8.077  1.00 12.44           H  
ATOM    169  HA  SER A  12       3.452   3.771   9.229  1.00 12.44           H  
ATOM    170 1HB  SER A  12       1.831   4.514   7.469  1.00 12.44           H  
ATOM    171 2HB  SER A  12       0.521   4.350   8.631  1.00 12.44           H  
ATOM    172  HG  SER A  12       1.414   6.449   8.433  1.00 12.44           H  
ATOM    173  N   GLY A  13       1.540   4.552  11.331  1.00 11.97           N  
ATOM    174  CA  GLY A  13       1.151   4.625  12.746  1.00 11.97           C  
ATOM    175  C   GLY A  13      -0.249   4.066  13.052  1.00 11.97           C  
ATOM    176  O   GLY A  13      -1.068   4.750  13.670  1.00 11.97           O  
ATOM    177  H   GLY A  13       1.521   5.379  10.752  1.00 11.97           H  
ATOM    178 1HA  GLY A  13       1.887   4.082  13.337  1.00 11.97           H  
ATOM    179 2HA  GLY A  13       1.203   5.662  13.071  1.00 11.97           H  
ATOM    180  N   LEU A  14      -0.498   2.825  12.631  1.00 11.44           N  
ATOM    181  CA  LEU A  14      -1.782   2.140  12.820  1.00 11.44           C  
ATOM    182  C   LEU A  14      -1.708   1.001  13.838  1.00 11.44           C  
ATOM    183  O   LEU A  14      -2.537   0.083  13.814  1.00 11.44           O  
ATOM    184  CB  LEU A  14      -2.350   1.623  11.486  1.00 11.44           C  
ATOM    185  CG  LEU A  14      -2.715   2.709  10.430  1.00 11.44           C  
ATOM    186  CD1 LEU A  14      -3.185   2.024   9.142  1.00 11.44           C  
ATOM    187  CD2 LEU A  14      -3.806   3.626  10.991  1.00 11.44           C  
ATOM    188  H   LEU A  14       0.264   2.355  12.141  1.00 11.44           H  
ATOM    189  HA  LEU A  14      -2.493   2.870  13.205  1.00 11.44           H  
ATOM    190 1HB  LEU A  14      -1.606   0.967  11.033  1.00 11.44           H  
ATOM    191 2HB  LEU A  14      -3.248   1.037  11.685  1.00 11.44           H  
ATOM    192  HG  LEU A  14      -1.829   3.301  10.195  1.00 11.44           H  
ATOM    193 1HD1 LEU A  14      -3.428   2.778   8.398  1.00 11.44           H  
ATOM    194 2HD1 LEU A  14      -2.387   1.379   8.760  1.00 11.44           H  
ATOM    195 3HD1 LEU A  14      -4.067   1.419   9.353  1.00 11.44           H  
ATOM    196 1HD2 LEU A  14      -4.057   4.388  10.254  1.00 11.44           H  
ATOM    197 2HD2 LEU A  14      -4.700   3.039  11.225  1.00 11.44           H  
ATOM    198 3HD2 LEU A  14      -3.441   4.108  11.902  1.00 11.44           H  
ATOM    199  N   VAL A  15      -0.698   1.023  14.703  1.00 10.91           N  
ATOM    200  CA  VAL A  15      -0.574   0.003  15.740  1.00 10.91           C  
ATOM    201  C   VAL A  15      -0.698   0.640  17.138  1.00 10.91           C  
ATOM    202  O   VAL A  15       0.165   1.425  17.523  1.00 10.91           O  
ATOM    203  CB  VAL A  15       0.778  -0.718  15.636  1.00 10.91           C  
ATOM    204  CG1 VAL A  15       0.888  -1.743  16.716  1.00 10.91           C  
ATOM    205  CG2 VAL A  15       0.888  -1.386  14.313  1.00 10.91           C  
ATOM    206  H   VAL A  15      -0.028   1.779  14.654  1.00 10.91           H  
ATOM    207  HA  VAL A  15      -1.327  -0.754  15.569  1.00 10.91           H  
ATOM    208  HB  VAL A  15       1.587   0.003  15.762  1.00 10.91           H  
ATOM    209 1HG1 VAL A  15       1.846  -2.246  16.644  1.00 10.91           H  
ATOM    210 2HG1 VAL A  15       0.809  -1.246  17.684  1.00 10.91           H  
ATOM    211 3HG1 VAL A  15       0.080  -2.470  16.605  1.00 10.91           H  
ATOM    212 1HG2 VAL A  15       1.842  -1.904  14.245  1.00 10.91           H  
ATOM    213 2HG2 VAL A  15       0.085  -2.092  14.229  1.00 10.91           H  
ATOM    214 3HG2 VAL A  15       0.818  -0.647  13.519  1.00 10.91           H  
ATOM    215  N   PRO A  16      -1.764   0.346  17.901  1.00 10.40           N  
ATOM    216  CA  PRO A  16      -2.028   0.830  19.253  1.00 10.40           C  
ATOM    217  C   PRO A  16      -0.928   0.442  20.221  1.00 10.40           C  
ATOM    218  O   PRO A  16      -0.340  -0.623  20.086  1.00 10.40           O  
ATOM    219  CB  PRO A  16      -3.343   0.129  19.614  1.00 10.40           C  
ATOM    220  CG  PRO A  16      -4.000  -0.175  18.290  1.00 10.40           C  
ATOM    221  CD  PRO A  16      -2.867  -0.468  17.342  1.00 10.40           C  
ATOM    222  HA  PRO A  16      -2.155   1.926  19.222  1.00 10.40           H  
ATOM    223 1HB  PRO A  16      -3.133  -0.784  20.192  1.00 10.40           H  
ATOM    224 2HB  PRO A  16      -3.953   0.782  20.262  1.00 10.40           H  
ATOM    225 1HG  PRO A  16      -4.685  -1.029  18.401  1.00 10.40           H  
ATOM    226 2HG  PRO A  16      -4.614   0.679  17.955  1.00 10.40           H  
ATOM    227 1HD  PRO A  16      -2.605  -1.537  17.344  1.00 10.40           H  
ATOM    228 2HD  PRO A  16      -3.178  -0.108  16.348  1.00 10.40           H  
ATOM    229  N   ARG A  17      -0.703   1.234  21.266  1.00  9.94           N  
ATOM    230  CA  ARG A  17       0.318   0.864  22.256  1.00  9.94           C  
ATOM    231  C   ARG A  17       0.020  -0.505  22.871  1.00  9.94           C  
ATOM    232  O   ARG A  17       0.922  -1.302  23.136  1.00  9.94           O  
ATOM    233  CB  ARG A  17       0.421   1.909  23.353  1.00  9.94           C  
ATOM    234  CG  ARG A  17       1.051   3.214  22.907  1.00  9.94           C  
ATOM    235  CD  ARG A  17       1.096   4.218  24.005  1.00  9.94           C  
ATOM    236  NE  ARG A  17       1.703   5.469  23.569  1.00  9.94           N  
ATOM    237  CZ  ARG A  17       1.756   6.600  24.303  1.00  9.94           C  
ATOM    238  NH1 ARG A  17       1.236   6.630  25.510  1.00  9.94           N  
ATOM    239  NH2 ARG A  17       2.332   7.683  23.807  1.00  9.94           N  
ATOM    240  H   ARG A  17      -1.207   2.104  21.360  1.00  9.94           H  
ATOM    241  HA  ARG A  17       1.282   0.829  21.756  1.00  9.94           H  
ATOM    242 1HB  ARG A  17      -0.571   2.133  23.743  1.00  9.94           H  
ATOM    243 2HB  ARG A  17       1.016   1.512  24.178  1.00  9.94           H  
ATOM    244 1HG  ARG A  17       2.071   3.024  22.569  1.00  9.94           H  
ATOM    245 2HG  ARG A  17       0.469   3.625  22.081  1.00  9.94           H  
ATOM    246 1HD  ARG A  17       0.085   4.430  24.349  1.00  9.94           H  
ATOM    247 2HD  ARG A  17       1.687   3.824  24.832  1.00  9.94           H  
ATOM    248  HE  ARG A  17       2.116   5.491  22.645  1.00  9.94           H  
ATOM    249 1HH1 ARG A  17       0.796   5.805  25.891  1.00  9.94           H  
ATOM    250 2HH1 ARG A  17       1.278   7.479  26.056  1.00  9.94           H  
ATOM    251 1HH2 ARG A  17       2.732   7.663  22.880  1.00  9.94           H  
ATOM    252 2HH2 ARG A  17       2.371   8.530  24.355  1.00  9.94           H  
ATOM    253  N   GLY A  18      -1.264  -0.812  23.040  1.00  9.52           N  
ATOM    254  CA  GLY A  18      -1.690  -2.091  23.588  1.00  9.52           C  
ATOM    255  C   GLY A  18      -1.186  -3.273  22.758  1.00  9.52           C  
ATOM    256  O   GLY A  18      -0.895  -4.348  23.304  1.00  9.52           O  
ATOM    257  H   GLY A  18      -1.961  -0.125  22.790  1.00  9.52           H  
ATOM    258 1HA  GLY A  18      -1.340  -2.185  24.607  1.00  9.52           H  
ATOM    259 2HA  GLY A  18      -2.777  -2.118  23.624  1.00  9.52           H  
ATOM    260  N   SER A  19      -1.019  -3.075  21.451  1.00  9.13           N  
ATOM    261  CA  SER A  19      -0.600  -4.119  20.539  1.00  9.13           C  
ATOM    262  C   SER A  19       0.837  -4.544  20.748  1.00  9.13           C  
ATOM    263  O   SER A  19       1.248  -5.602  20.283  1.00  9.13           O  
ATOM    264  CB  SER A  19      -0.805  -3.669  19.123  1.00  9.13           C  
ATOM    265  OG  SER A  19      -2.159  -3.553  18.830  1.00  9.13           O  
ATOM    266  H   SER A  19      -1.169  -2.149  21.054  1.00  9.13           H  
ATOM    267  HA  SER A  19      -1.237  -4.988  20.705  1.00  9.13           H  
ATOM    268 1HB  SER A  19      -0.342  -2.727  18.996  1.00  9.13           H  
ATOM    269 2HB  SER A  19      -0.330  -4.340  18.435  1.00  9.13           H  
ATOM    270  HG  SER A  19      -2.214  -3.595  17.853  1.00  9.13           H  
ATOM    271  N   HIS A  20       1.601  -3.740  21.483  1.00  8.73           N  
ATOM    272  CA  HIS A  20       2.979  -4.085  21.744  1.00  8.73           C  
ATOM    273  C   HIS A  20       3.072  -4.858  23.068  1.00  8.73           C  
ATOM    274  O   HIS A  20       4.116  -5.415  23.399  1.00  8.73           O  
ATOM    275  CB  HIS A  20       3.834  -2.810  21.800  1.00  8.73           C  
ATOM    276  CG  HIS A  20       3.903  -2.022  20.481  1.00  8.73           C  
ATOM    277  ND1 HIS A  20       4.890  -2.223  19.517  1.00  8.73           N  
ATOM    278  CD2 HIS A  20       3.100  -1.058  19.990  1.00  8.73           C  
ATOM    279  CE1 HIS A  20       4.687  -1.387  18.511  1.00  8.73           C  
ATOM    280  NE2 HIS A  20       3.612  -0.677  18.774  1.00  8.73           N  
ATOM    281  H   HIS A  20       1.227  -2.875  21.877  1.00  8.73           H  
ATOM    282  HA  HIS A  20       3.358  -4.727  20.958  1.00  8.73           H  
ATOM    283 1HB  HIS A  20       3.425  -2.147  22.565  1.00  8.73           H  
ATOM    284 2HB  HIS A  20       4.848  -3.069  22.099  1.00  8.73           H  
ATOM    285  HD2 HIS A  20       2.221  -0.657  20.465  1.00  8.73           H  
ATOM    286  HE1 HIS A  20       5.302  -1.306  17.611  1.00  8.73           H  
ATOM    287  HE2 HIS A  20       3.217   0.042  18.179  1.00  8.73           H  
ATOM    288  N   MET A  21       1.965  -4.877  23.828  1.00  8.28           N  
ATOM    289  CA  MET A  21       1.907  -5.577  25.109  1.00  8.28           C  
ATOM    290  C   MET A  21       1.101  -6.860  24.955  1.00  8.28           C  
ATOM    291  O   MET A  21       1.134  -7.753  25.806  1.00  8.28           O  
ATOM    292  CB  MET A  21       1.295  -4.656  26.154  1.00  8.28           C  
ATOM    293  CG  MET A  21       2.158  -3.437  26.464  1.00  8.28           C  
ATOM    294  SD  MET A  21       1.526  -2.443  27.821  1.00  8.28           S  
ATOM    295  CE  MET A  21       0.126  -1.671  27.030  1.00  8.28           C  
ATOM    296  H   MET A  21       1.117  -4.420  23.517  1.00  8.28           H  
ATOM    297  HA  MET A  21       2.916  -5.847  25.415  1.00  8.28           H  
ATOM    298 1HB  MET A  21       0.327  -4.303  25.799  1.00  8.28           H  
ATOM    299 2HB  MET A  21       1.131  -5.208  27.079  1.00  8.28           H  
ATOM    300 1HG  MET A  21       3.166  -3.762  26.708  1.00  8.28           H  
ATOM    301 2HG  MET A  21       2.205  -2.808  25.571  1.00  8.28           H  
ATOM    302 1HE  MET A  21      -0.373  -1.011  27.737  1.00  8.28           H  
ATOM    303 2HE  MET A  21       0.466  -1.094  26.164  1.00  8.28           H  
ATOM    304 3HE  MET A  21      -0.564  -2.443  26.707  1.00  8.28           H  
ATOM    305  N   ALA A  22       0.410  -6.959  23.826  1.00  7.75           N  
ATOM    306  CA  ALA A  22      -0.444  -8.067  23.435  1.00  7.75           C  
ATOM    307  C   ALA A  22       0.203  -9.478  23.355  1.00  7.75           C  
ATOM    308  O   ALA A  22      -0.504 -10.450  23.593  1.00  7.75           O  
ATOM    309  CB  ALA A  22      -1.103  -7.747  22.105  1.00  7.75           C  
ATOM    310  H   ALA A  22       0.424  -6.146  23.210  1.00  7.75           H  
ATOM    311  HA  ALA A  22      -1.230  -8.125  24.204  1.00  7.75           H  
ATOM    312 1HB  ALA A  22      -1.817  -8.530  21.851  1.00  7.75           H  
ATOM    313 2HB  ALA A  22      -1.617  -6.798  22.193  1.00  7.75           H  
ATOM    314 3HB  ALA A  22      -0.362  -7.680  21.309  1.00  7.75           H  
ATOM    315  N   PRO A  23       1.473  -9.666  22.899  1.00  7.12           N  
ATOM    316  CA  PRO A  23       2.118 -10.977  22.794  1.00  7.12           C  
ATOM    317  C   PRO A  23       2.039 -11.824  24.060  1.00  7.12           C  
ATOM    318  O   PRO A  23       2.535 -11.380  25.109  1.00  7.12           O  
ATOM    319  CB  PRO A  23       3.555 -10.584  22.451  1.00  7.12           C  
ATOM    320  CG  PRO A  23       3.429  -9.236  21.758  1.00  7.12           C  
ATOM    321  CD  PRO A  23       2.337  -8.545  22.463  1.00  7.12           C  
ATOM    322  HA  PRO A  23       1.631 -11.521  21.935  1.00  7.12           H  
ATOM    323 1HB  PRO A  23       4.126 -10.503  23.394  1.00  7.12           H  
ATOM    324 2HB  PRO A  23       4.061 -11.323  21.863  1.00  7.12           H  
ATOM    325 1HG  PRO A  23       4.368  -8.685  21.831  1.00  7.12           H  
ATOM    326 2HG  PRO A  23       3.211  -9.344  20.678  1.00  7.12           H  
ATOM    327 1HD  PRO A  23       2.802  -8.031  23.311  1.00  7.12           H  
ATOM    328 2HD  PRO A  23       1.821  -7.867  21.784  1.00  7.12           H  
ATOM    329  N   LYS A  24       1.514 -13.048  23.979  1.00  6.44           N  
ATOM    330  CA  LYS A  24       1.409 -13.915  25.166  1.00  6.44           C  
ATOM    331  C   LYS A  24       0.935 -15.341  24.858  1.00  6.44           C  
ATOM    332  O   LYS A  24       0.386 -15.598  23.786  1.00  6.44           O  
ATOM    333  CB  LYS A  24       0.453 -13.300  26.192  1.00  6.44           C  
ATOM    334  CG  LYS A  24      -0.975 -13.145  25.707  1.00  6.44           C  
ATOM    335  CD  LYS A  24      -1.832 -12.462  26.756  1.00  6.44           C  
ATOM    336  CE  LYS A  24      -3.271 -12.298  26.290  1.00  6.44           C  
ATOM    337  NZ  LYS A  24      -4.111 -11.610  27.317  1.00  6.44           N  
ATOM    338  H   LYS A  24       1.130 -13.361  23.099  1.00  6.44           H  
ATOM    339  HA  LYS A  24       2.400 -13.986  25.613  1.00  6.44           H  
ATOM    340 1HB  LYS A  24       0.431 -13.924  27.082  1.00  6.44           H  
ATOM    341 2HB  LYS A  24       0.801 -12.316  26.502  1.00  6.44           H  
ATOM    342 1HG  LYS A  24      -0.987 -12.552  24.799  1.00  6.44           H  
ATOM    343 2HG  LYS A  24      -1.388 -14.129  25.479  1.00  6.44           H  
ATOM    344 1HD  LYS A  24      -1.818 -13.049  27.673  1.00  6.44           H  
ATOM    345 2HD  LYS A  24      -1.419 -11.475  26.965  1.00  6.44           H  
ATOM    346 1HE  LYS A  24      -3.284 -11.714  25.371  1.00  6.44           H  
ATOM    347 2HE  LYS A  24      -3.695 -13.283  26.087  1.00  6.44           H  
ATOM    348 1HZ  LYS A  24      -5.057 -11.518  26.976  1.00  6.44           H  
ATOM    349 2HZ  LYS A  24      -4.114 -12.151  28.172  1.00  6.44           H  
ATOM    350 3HZ  LYS A  24      -3.728 -10.694  27.500  1.00  6.44           H  
ATOM    351  N   ALA A  25       1.104 -16.251  25.830  1.00  5.72           N  
ATOM    352  CA  ALA A  25       0.515 -17.603  25.790  1.00  5.72           C  
ATOM    353  C   ALA A  25       0.838 -18.434  24.540  1.00  5.72           C  
ATOM    354  O   ALA A  25      -0.071 -18.804  23.796  1.00  5.72           O  
ATOM    355  CB  ALA A  25      -0.997 -17.485  25.900  1.00  5.72           C  
ATOM    356  H   ALA A  25       1.615 -15.973  26.660  1.00  5.72           H  
ATOM    357  HA  ALA A  25       0.892 -18.152  26.653  1.00  5.72           H  
ATOM    358 1HB  ALA A  25      -1.435 -18.481  25.923  1.00  5.72           H  
ATOM    359 2HB  ALA A  25      -1.255 -16.949  26.813  1.00  5.72           H  
ATOM    360 3HB  ALA A  25      -1.391 -16.940  25.042  1.00  5.72           H  
ATOM    361  N   LYS A  26       2.114 -18.732  24.296  1.00  5.00           N  
ATOM    362  CA  LYS A  26       2.456 -19.464  23.079  1.00  5.00           C  
ATOM    363  C   LYS A  26       1.692 -20.798  22.946  1.00  5.00           C  
ATOM    364  O   LYS A  26       1.812 -21.655  23.824  1.00  5.00           O  
ATOM    365  CB  LYS A  26       3.947 -19.846  23.079  1.00  5.00           C  
ATOM    366  CG  LYS A  26       4.918 -18.719  22.945  1.00  5.00           C  
ATOM    367  CD  LYS A  26       6.361 -19.181  22.999  1.00  5.00           C  
ATOM    368  CE  LYS A  26       7.319 -17.994  22.880  1.00  5.00           C  
ATOM    369  NZ  LYS A  26       8.745 -18.418  22.902  1.00  5.00           N  
ATOM    370  H   LYS A  26       2.836 -18.434  24.940  1.00  5.00           H  
ATOM    371  HA  LYS A  26       2.262 -18.797  22.253  1.00  5.00           H  
ATOM    372 1HB  LYS A  26       4.188 -20.391  23.994  1.00  5.00           H  
ATOM    373 2HB  LYS A  26       4.133 -20.529  22.248  1.00  5.00           H  
ATOM    374 1HG  LYS A  26       4.786 -18.320  21.963  1.00  5.00           H  
ATOM    375 2HG  LYS A  26       4.730 -17.942  23.690  1.00  5.00           H  
ATOM    376 1HD  LYS A  26       6.544 -19.699  23.943  1.00  5.00           H  
ATOM    377 2HD  LYS A  26       6.556 -19.870  22.178  1.00  5.00           H  
ATOM    378 1HE  LYS A  26       7.119 -17.467  21.947  1.00  5.00           H  
ATOM    379 2HE  LYS A  26       7.143 -17.312  23.713  1.00  5.00           H  
ATOM    380 1HZ  LYS A  26       9.330 -17.601  22.821  1.00  5.00           H  
ATOM    381 2HZ  LYS A  26       8.949 -18.898  23.769  1.00  5.00           H  
ATOM    382 3HZ  LYS A  26       8.917 -19.038  22.122  1.00  5.00           H  
ATOM    383  N   PRO A  27       0.994 -21.072  21.828  1.00  4.30           N  
ATOM    384  CA  PRO A  27       0.303 -22.304  21.516  1.00  4.30           C  
ATOM    385  C   PRO A  27       1.318 -23.311  21.018  1.00  4.30           C  
ATOM    386  O   PRO A  27       1.323 -23.723  19.847  1.00  4.30           O  
ATOM    387  CB  PRO A  27      -0.700 -21.893  20.446  1.00  4.30           C  
ATOM    388  CG  PRO A  27      -0.032 -20.828  19.750  1.00  4.30           C  
ATOM    389  CD  PRO A  27       0.754 -20.059  20.872  1.00  4.30           C  
ATOM    390  HA  PRO A  27      -0.207 -22.669  22.422  1.00  4.30           H  
ATOM    391 1HB  PRO A  27      -0.954 -22.741  19.806  1.00  4.30           H  
ATOM    392 2HB  PRO A  27      -1.637 -21.559  20.920  1.00  4.30           H  
ATOM    393 1HG  PRO A  27       0.608 -21.261  18.985  1.00  4.30           H  
ATOM    394 2HG  PRO A  27      -0.763 -20.239  19.213  1.00  4.30           H  
ATOM    395 1HD  PRO A  27       1.650 -19.659  20.499  1.00  4.30           H  
ATOM    396 2HD  PRO A  27       0.170 -19.295  21.340  1.00  4.30           H  
ATOM    397  N   GLU A  28       2.172 -23.730  21.935  1.00  3.67           N  
ATOM    398  CA  GLU A  28       3.218 -24.677  21.609  1.00  3.67           C  
ATOM    399  C   GLU A  28       2.609 -25.951  21.052  1.00  3.67           C  
ATOM    400  O   GLU A  28       3.228 -26.626  20.241  1.00  3.67           O  
ATOM    401  CB  GLU A  28       4.088 -24.992  22.815  1.00  3.67           C  
ATOM    402  CG  GLU A  28       4.994 -23.843  23.271  1.00  3.67           C  
ATOM    403  CD  GLU A  28       5.882 -24.234  24.438  1.00  3.67           C  
ATOM    404  OE1 GLU A  28       5.634 -25.270  25.027  1.00  3.67           O  
ATOM    405  OE2 GLU A  28       6.810 -23.516  24.727  1.00  3.67           O  
ATOM    406  H   GLU A  28       2.098 -23.334  22.877  1.00  3.67           H  
ATOM    407  HA  GLU A  28       3.854 -24.239  20.840  1.00  3.67           H  
ATOM    408 1HB  GLU A  28       3.460 -25.289  23.653  1.00  3.67           H  
ATOM    409 2HB  GLU A  28       4.713 -25.824  22.572  1.00  3.67           H  
ATOM    410 1HG  GLU A  28       5.617 -23.527  22.434  1.00  3.67           H  
ATOM    411 2HG  GLU A  28       4.366 -22.998  23.560  1.00  3.67           H  
ATOM    412  N   ALA A  29       1.381 -26.260  21.477  1.00  3.13           N  
ATOM    413  CA  ALA A  29       0.657 -27.432  21.028  1.00  3.13           C  
ATOM    414  C   ALA A  29       0.520 -27.440  19.510  1.00  3.13           C  
ATOM    415  O   ALA A  29       0.521 -28.506  18.896  1.00  3.13           O  
ATOM    416  CB  ALA A  29      -0.720 -27.456  21.655  1.00  3.13           C  
ATOM    417  H   ALA A  29       0.949 -25.646  22.151  1.00  3.13           H  
ATOM    418  HA  ALA A  29       1.214 -28.319  21.327  1.00  3.13           H  
ATOM    419 1HB  ALA A  29      -1.254 -28.347  21.326  1.00  3.13           H  
ATOM    420 2HB  ALA A  29      -0.624 -27.467  22.739  1.00  3.13           H  
ATOM    421 3HB  ALA A  29      -1.273 -26.567  21.347  1.00  3.13           H  
ATOM    422  N   VAL A  30       0.400 -26.265  18.886  1.00  2.69           N  
ATOM    423  CA  VAL A  30       0.301 -26.236  17.438  1.00  2.69           C  
ATOM    424  C   VAL A  30       1.654 -26.653  16.889  1.00  2.69           C  
ATOM    425  O   VAL A  30       1.755 -27.560  16.067  1.00  2.69           O  
ATOM    426  CB  VAL A  30      -0.074 -24.819  16.930  1.00  2.69           C  
ATOM    427  CG1 VAL A  30      -0.005 -24.746  15.390  1.00  2.69           C  
ATOM    428  CG2 VAL A  30      -1.475 -24.477  17.398  1.00  2.69           C  
ATOM    429  H   VAL A  30       0.445 -25.389  19.401  1.00  2.69           H  
ATOM    430  HA  VAL A  30      -0.456 -26.948  17.112  1.00  2.69           H  
ATOM    431  HB  VAL A  30       0.636 -24.096  17.336  1.00  2.69           H  
ATOM    432 1HG1 VAL A  30      -0.266 -23.739  15.064  1.00  2.69           H  
ATOM    433 2HG1 VAL A  30       1.005 -24.981  15.062  1.00  2.69           H  
ATOM    434 3HG1 VAL A  30      -0.703 -25.459  14.953  1.00  2.69           H  
ATOM    435 1HG2 VAL A  30      -1.737 -23.474  17.058  1.00  2.69           H  
ATOM    436 2HG2 VAL A  30      -2.183 -25.196  16.985  1.00  2.69           H  
ATOM    437 3HG2 VAL A  30      -1.515 -24.516  18.482  1.00  2.69           H  
ATOM    438  N   LEU A  31       2.712 -26.062  17.438  1.00  2.31           N  
ATOM    439  CA  LEU A  31       4.058 -26.351  16.939  1.00  2.31           C  
ATOM    440  C   LEU A  31       4.551 -27.760  17.259  1.00  2.31           C  
ATOM    441  O   LEU A  31       5.407 -28.301  16.559  1.00  2.31           O  
ATOM    442  CB  LEU A  31       5.039 -25.321  17.478  1.00  2.31           C  
ATOM    443  CG  LEU A  31       5.168 -24.068  16.623  1.00  2.31           C  
ATOM    444  CD1 LEU A  31       3.774 -23.465  16.430  1.00  2.31           C  
ATOM    445  CD2 LEU A  31       6.119 -23.114  17.308  1.00  2.31           C  
ATOM    446  H   LEU A  31       2.553 -25.373  18.179  1.00  2.31           H  
ATOM    447  HA  LEU A  31       4.035 -26.244  15.872  1.00  2.31           H  
ATOM    448 1HB  LEU A  31       4.715 -25.020  18.476  1.00  2.31           H  
ATOM    449 2HB  LEU A  31       6.023 -25.782  17.556  1.00  2.31           H  
ATOM    450  HG  LEU A  31       5.562 -24.314  15.638  1.00  2.31           H  
ATOM    451 1HD1 LEU A  31       3.848 -22.560  15.824  1.00  2.31           H  
ATOM    452 2HD1 LEU A  31       3.140 -24.184  15.924  1.00  2.31           H  
ATOM    453 3HD1 LEU A  31       3.343 -23.232  17.391  1.00  2.31           H  
ATOM    454 1HD2 LEU A  31       6.214 -22.213  16.721  1.00  2.31           H  
ATOM    455 2HD2 LEU A  31       5.746 -22.866  18.292  1.00  2.31           H  
ATOM    456 3HD2 LEU A  31       7.096 -23.582  17.410  1.00  2.31           H  
ATOM    457  N   LYS A  32       3.996 -28.364  18.300  1.00  2.00           N  
ATOM    458  CA  LYS A  32       4.356 -29.713  18.709  1.00  2.00           C  
ATOM    459  C   LYS A  32       3.495 -30.793  18.040  1.00  2.00           C  
ATOM    460  O   LYS A  32       3.697 -31.987  18.283  1.00  2.00           O  
ATOM    461  CB  LYS A  32       4.317 -29.823  20.234  1.00  2.00           C  
ATOM    462  CG  LYS A  32       5.408 -28.974  20.944  1.00  2.00           C  
ATOM    463  CD  LYS A  32       5.313 -29.064  22.468  1.00  2.00           C  
ATOM    464  CE  LYS A  32       6.420 -28.238  23.163  1.00  2.00           C  
ATOM    465  NZ  LYS A  32       6.277 -28.256  24.654  1.00  2.00           N  
ATOM    466  H   LYS A  32       3.326 -27.844  18.861  1.00  2.00           H  
ATOM    467  HA  LYS A  32       5.384 -29.891  18.397  1.00  2.00           H  
ATOM    468 1HB  LYS A  32       3.343 -29.487  20.595  1.00  2.00           H  
ATOM    469 2HB  LYS A  32       4.441 -30.863  20.531  1.00  2.00           H  
ATOM    470 1HG  LYS A  32       6.392 -29.327  20.632  1.00  2.00           H  
ATOM    471 2HG  LYS A  32       5.310 -27.934  20.643  1.00  2.00           H  
ATOM    472 1HD  LYS A  32       4.341 -28.671  22.781  1.00  2.00           H  
ATOM    473 2HD  LYS A  32       5.386 -30.102  22.785  1.00  2.00           H  
ATOM    474 1HE  LYS A  32       7.394 -28.640  22.897  1.00  2.00           H  
ATOM    475 2HE  LYS A  32       6.369 -27.216  22.820  1.00  2.00           H  
ATOM    476 1HZ  LYS A  32       7.007 -27.689  25.069  1.00  2.00           H  
ATOM    477 2HZ  LYS A  32       5.371 -27.872  24.913  1.00  2.00           H  
ATOM    478 3HZ  LYS A  32       6.345 -29.202  24.993  1.00  2.00           H  
ATOM    479  N   THR A  33       2.537 -30.392  17.198  1.00  1.74           N  
ATOM    480  CA  THR A  33       1.698 -31.350  16.492  1.00  1.74           C  
ATOM    481  C   THR A  33       2.443 -31.874  15.271  1.00  1.74           C  
ATOM    482  O   THR A  33       2.929 -31.095  14.455  1.00  1.74           O  
ATOM    483  CB  THR A  33       0.343 -30.721  16.083  1.00  1.74           C  
ATOM    484  OG1 THR A  33      -0.407 -30.365  17.252  1.00  1.74           O  
ATOM    485  CG2 THR A  33      -0.462 -31.662  15.231  1.00  1.74           C  
ATOM    486  H   THR A  33       2.391 -29.398  17.012  1.00  1.74           H  
ATOM    487  HA  THR A  33       1.495 -32.191  17.155  1.00  1.74           H  
ATOM    488  HB  THR A  33       0.538 -29.812  15.517  1.00  1.74           H  
ATOM    489  HG1 THR A  33       0.051 -29.660  17.756  1.00  1.74           H  
ATOM    490 1HG2 THR A  33      -1.400 -31.182  14.952  1.00  1.74           H  
ATOM    491 2HG2 THR A  33       0.093 -31.889  14.355  1.00  1.74           H  
ATOM    492 3HG2 THR A  33      -0.668 -32.572  15.789  1.00  1.74           H  
ATOM    493  N   LYS A  34       2.497 -33.202  15.119  1.00  1.51           N  
ATOM    494  CA  LYS A  34       3.221 -33.828  14.004  1.00  1.51           C  
ATOM    495  C   LYS A  34       2.673 -33.442  12.634  1.00  1.51           C  
ATOM    496  O   LYS A  34       3.425 -33.316  11.669  1.00  1.51           O  
ATOM    497  CB  LYS A  34       3.202 -35.344  14.154  1.00  1.51           C  
ATOM    498  CG  LYS A  34       4.059 -35.858  15.298  1.00  1.51           C  
ATOM    499  CD  LYS A  34       3.989 -37.372  15.406  1.00  1.51           C  
ATOM    500  CE  LYS A  34       4.845 -37.890  16.554  1.00  1.51           C  
ATOM    501  NZ  LYS A  34       4.749 -39.371  16.690  1.00  1.51           N  
ATOM    502  H   LYS A  34       2.065 -33.788  15.818  1.00  1.51           H  
ATOM    503  HA  LYS A  34       4.259 -33.493  14.050  1.00  1.51           H  
ATOM    504 1HB  LYS A  34       2.180 -35.682  14.316  1.00  1.51           H  
ATOM    505 2HB  LYS A  34       3.558 -35.804  13.232  1.00  1.51           H  
ATOM    506 1HG  LYS A  34       5.095 -35.554  15.138  1.00  1.51           H  
ATOM    507 2HG  LYS A  34       3.712 -35.414  16.233  1.00  1.51           H  
ATOM    508 1HD  LYS A  34       2.954 -37.676  15.568  1.00  1.51           H  
ATOM    509 2HD  LYS A  34       4.338 -37.816  14.474  1.00  1.51           H  
ATOM    510 1HE  LYS A  34       5.885 -37.619  16.376  1.00  1.51           H  
ATOM    511 2HE  LYS A  34       4.514 -37.429  17.485  1.00  1.51           H  
ATOM    512 1HZ  LYS A  34       5.328 -39.679  17.458  1.00  1.51           H  
ATOM    513 2HZ  LYS A  34       3.789 -39.632  16.867  1.00  1.51           H  
ATOM    514 3HZ  LYS A  34       5.064 -39.809  15.836  1.00  1.51           H  
ATOM    515  N   GLY A  35       1.360 -33.263  12.540  1.00  1.31           N  
ATOM    516  CA  GLY A  35       0.748 -32.848  11.287  1.00  1.31           C  
ATOM    517  C   GLY A  35       1.348 -31.504  10.889  1.00  1.31           C  
ATOM    518  O   GLY A  35       1.917 -31.359   9.805  1.00  1.31           O  
ATOM    519  H   GLY A  35       0.788 -33.404  13.360  1.00  1.31           H  
ATOM    520 1HA  GLY A  35       0.936 -33.591  10.509  1.00  1.31           H  
ATOM    521 2HA  GLY A  35      -0.330 -32.759  11.413  1.00  1.31           H  
ATOM    522  N   TYR A  36       1.253 -30.533  11.801  1.00  1.15           N  
ATOM    523  CA  TYR A  36       1.797 -29.201  11.593  1.00  1.15           C  
ATOM    524  C   TYR A  36       3.275 -29.262  11.234  1.00  1.15           C  
ATOM    525  O   TYR A  36       3.694 -28.680  10.236  1.00  1.15           O  
ATOM    526  CB  TYR A  36       1.629 -28.358  12.861  1.00  1.15           C  
ATOM    527  CG  TYR A  36       2.280 -27.007  12.803  1.00  1.15           C  
ATOM    528  CD1 TYR A  36       1.658 -25.936  12.240  1.00  1.15           C  
ATOM    529  CD2 TYR A  36       3.553 -26.864  13.304  1.00  1.15           C  
ATOM    530  CE1 TYR A  36       2.316 -24.719  12.191  1.00  1.15           C  
ATOM    531  CE2 TYR A  36       4.188 -25.657  13.247  1.00  1.15           C  
ATOM    532  CZ  TYR A  36       3.564 -24.591  12.690  1.00  1.15           C  
ATOM    533  OH  TYR A  36       4.183 -23.385  12.618  1.00  1.15           O  
ATOM    534  H   TYR A  36       0.788 -30.730  12.674  1.00  1.15           H  
ATOM    535  HA  TYR A  36       1.263 -28.730  10.766  1.00  1.15           H  
ATOM    536 1HB  TYR A  36       0.567 -28.218  13.076  1.00  1.15           H  
ATOM    537 2HB  TYR A  36       2.055 -28.889  13.707  1.00  1.15           H  
ATOM    538  HD1 TYR A  36       0.655 -26.038  11.834  1.00  1.15           H  
ATOM    539  HD2 TYR A  36       4.064 -27.720  13.755  1.00  1.15           H  
ATOM    540  HE1 TYR A  36       1.859 -23.864  11.746  1.00  1.15           H  
ATOM    541  HE2 TYR A  36       5.195 -25.561  13.646  1.00  1.15           H  
ATOM    542  HH  TYR A  36       3.609 -22.766  12.137  1.00  1.15           H  
ATOM    543  N   GLU A  37       4.070 -29.977  12.039  1.00  1.02           N  
ATOM    544  CA  GLU A  37       5.508 -30.034  11.802  1.00  1.02           C  
ATOM    545  C   GLU A  37       5.828 -30.547  10.411  1.00  1.02           C  
ATOM    546  O   GLU A  37       6.637 -29.956   9.690  1.00  1.02           O  
ATOM    547  CB  GLU A  37       6.203 -30.925  12.847  1.00  1.02           C  
ATOM    548  CG  GLU A  37       7.726 -31.043  12.652  1.00  1.02           C  
ATOM    549  CD  GLU A  37       8.455 -31.922  13.664  1.00  1.02           C  
ATOM    550  OE1 GLU A  37       7.844 -32.429  14.572  1.00  1.02           O  
ATOM    551  OE2 GLU A  37       9.643 -32.099  13.488  1.00  1.02           O  
ATOM    552  H   GLU A  37       3.669 -30.459  12.842  1.00  1.02           H  
ATOM    553  HA  GLU A  37       5.906 -29.024  11.892  1.00  1.02           H  
ATOM    554 1HB  GLU A  37       6.013 -30.524  13.845  1.00  1.02           H  
ATOM    555 2HB  GLU A  37       5.770 -31.926  12.812  1.00  1.02           H  
ATOM    556 1HG  GLU A  37       7.894 -31.454  11.658  1.00  1.02           H  
ATOM    557 2HG  GLU A  37       8.156 -30.046  12.679  1.00  1.02           H  
ATOM    558  N   ALA A  38       5.198 -31.651  10.016  1.00  0.92           N  
ATOM    559  CA  ALA A  38       5.468 -32.185   8.699  1.00  0.92           C  
ATOM    560  C   ALA A  38       5.065 -31.183   7.629  1.00  0.92           C  
ATOM    561  O   ALA A  38       5.802 -30.972   6.664  1.00  0.92           O  
ATOM    562  CB  ALA A  38       4.722 -33.489   8.518  1.00  0.92           C  
ATOM    563  H   ALA A  38       4.535 -32.125  10.629  1.00  0.92           H  
ATOM    564  HA  ALA A  38       6.536 -32.366   8.611  1.00  0.92           H  
ATOM    565 1HB  ALA A  38       4.928 -33.904   7.533  1.00  0.92           H  
ATOM    566 2HB  ALA A  38       5.036 -34.196   9.287  1.00  0.92           H  
ATOM    567 3HB  ALA A  38       3.664 -33.299   8.627  1.00  0.92           H  
ATOM    568  N   ALA A  39       3.916 -30.530   7.810  1.00  0.86           N  
ATOM    569  CA  ALA A  39       3.428 -29.574   6.828  1.00  0.86           C  
ATOM    570  C   ALA A  39       4.414 -28.409   6.676  1.00  0.86           C  
ATOM    571  O   ALA A  39       4.669 -27.926   5.569  1.00  0.86           O  
ATOM    572  CB  ALA A  39       2.036 -29.137   7.219  1.00  0.86           C  
ATOM    573  H   ALA A  39       3.340 -30.724   8.632  1.00  0.86           H  
ATOM    574  HA  ALA A  39       3.358 -30.080   5.873  1.00  0.86           H  
ATOM    575 1HB  ALA A  39       1.613 -28.491   6.484  1.00  0.86           H  
ATOM    576 2HB  ALA A  39       1.428 -30.023   7.284  1.00  0.86           H  
ATOM    577 3HB  ALA A  39       2.067 -28.638   8.185  1.00  0.86           H  
ATOM    578  N   VAL A  40       5.008 -27.989   7.786  1.00  0.82           N  
ATOM    579  CA  VAL A  40       6.012 -26.941   7.764  1.00  0.82           C  
ATOM    580  C   VAL A  40       7.267 -27.347   7.028  1.00  0.82           C  
ATOM    581  O   VAL A  40       7.808 -26.572   6.231  1.00  0.82           O  
ATOM    582  CB  VAL A  40       6.390 -26.531   9.171  1.00  0.82           C  
ATOM    583  CG1 VAL A  40       7.588 -25.649   9.093  1.00  0.82           C  
ATOM    584  CG2 VAL A  40       5.211 -25.801   9.793  1.00  0.82           C  
ATOM    585  H   VAL A  40       4.738 -28.404   8.678  1.00  0.82           H  
ATOM    586  HA  VAL A  40       5.578 -26.074   7.266  1.00  0.82           H  
ATOM    587  HB  VAL A  40       6.642 -27.405   9.772  1.00  0.82           H  
ATOM    588 1HG1 VAL A  40       7.868 -25.327  10.089  1.00  0.82           H  
ATOM    589 2HG1 VAL A  40       8.413 -26.198   8.643  1.00  0.82           H  
ATOM    590 3HG1 VAL A  40       7.363 -24.829   8.489  1.00  0.82           H  
ATOM    591 1HG2 VAL A  40       5.491 -25.495  10.784  1.00  0.82           H  
ATOM    592 2HG2 VAL A  40       4.951 -24.944   9.215  1.00  0.82           H  
ATOM    593 3HG2 VAL A  40       4.358 -26.452   9.842  1.00  0.82           H  
ATOM    594  N   LYS A  41       7.739 -28.565   7.284  1.00  0.81           N  
ATOM    595  CA  LYS A  41       8.927 -29.052   6.603  1.00  0.81           C  
ATOM    596  C   LYS A  41       8.647 -29.101   5.115  1.00  0.81           C  
ATOM    597  O   LYS A  41       9.541 -28.807   4.296  1.00  0.81           O  
ATOM    598  CB  LYS A  41       9.342 -30.406   7.169  1.00  0.81           C  
ATOM    599  CG  LYS A  41       9.934 -30.303   8.568  1.00  0.81           C  
ATOM    600  CD  LYS A  41      10.297 -31.650   9.141  1.00  0.81           C  
ATOM    601  CE  LYS A  41      10.937 -31.485  10.511  1.00  0.81           C  
ATOM    602  NZ  LYS A  41      11.277 -32.790  11.135  1.00  0.81           N  
ATOM    603  H   LYS A  41       7.264 -29.154   7.972  1.00  0.81           H  
ATOM    604  HA  LYS A  41       9.739 -28.349   6.768  1.00  0.81           H  
ATOM    605 1HB  LYS A  41       8.470 -31.058   7.226  1.00  0.81           H  
ATOM    606 2HB  LYS A  41      10.071 -30.878   6.511  1.00  0.81           H  
ATOM    607 1HG  LYS A  41      10.828 -29.680   8.539  1.00  0.81           H  
ATOM    608 2HG  LYS A  41       9.204 -29.827   9.225  1.00  0.81           H  
ATOM    609 1HD  LYS A  41       9.385 -32.246   9.242  1.00  0.81           H  
ATOM    610 2HD  LYS A  41      10.985 -32.172   8.480  1.00  0.81           H  
ATOM    611 1HE  LYS A  41      11.843 -30.899  10.407  1.00  0.81           H  
ATOM    612 2HE  LYS A  41      10.248 -30.953  11.160  1.00  0.81           H  
ATOM    613 1HZ  LYS A  41      11.700 -32.626  12.044  1.00  0.81           H  
ATOM    614 2HZ  LYS A  41      10.435 -33.341  11.253  1.00  0.81           H  
ATOM    615 3HZ  LYS A  41      11.926 -33.288  10.547  1.00  0.81           H  
ATOM    616  N   ILE A  42       7.423 -29.419   4.736  1.00  0.80           N  
ATOM    617  CA  ILE A  42       7.033 -29.389   3.359  1.00  0.80           C  
ATOM    618  C   ILE A  42       7.147 -27.977   2.797  1.00  0.80           C  
ATOM    619  O   ILE A  42       7.744 -27.768   1.769  1.00  0.80           O  
ATOM    620  CB  ILE A  42       5.684 -29.993   3.092  1.00  0.80           C  
ATOM    621  CG1 ILE A  42       5.737 -31.473   3.422  1.00  0.80           C  
ATOM    622  CG2 ILE A  42       5.271 -29.715   1.640  1.00  0.80           C  
ATOM    623  CD1 ILE A  42       4.431 -32.077   3.478  1.00  0.80           C  
ATOM    624  H   ILE A  42       6.724 -29.689   5.450  1.00  0.80           H  
ATOM    625  HA  ILE A  42       7.761 -30.024   2.819  1.00  0.80           H  
ATOM    626  HB  ILE A  42       4.953 -29.546   3.771  1.00  0.80           H  
ATOM    627 1HG1 ILE A  42       6.319 -31.978   2.665  1.00  0.80           H  
ATOM    628 2HG1 ILE A  42       6.229 -31.613   4.376  1.00  0.80           H  
ATOM    629 1HG2 ILE A  42       4.301 -30.146   1.430  1.00  0.80           H  
ATOM    630 2HG2 ILE A  42       5.232 -28.638   1.470  1.00  0.80           H  
ATOM    631 3HG2 ILE A  42       5.998 -30.159   0.960  1.00  0.80           H  
ATOM    632 1HD1 ILE A  42       4.510 -33.134   3.706  1.00  0.80           H  
ATOM    633 2HD1 ILE A  42       3.849 -31.582   4.226  1.00  0.80           H  
ATOM    634 3HD1 ILE A  42       3.987 -31.937   2.532  1.00  0.80           H  
ATOM    635  N   LEU A  43       6.594 -26.992   3.531  1.00  0.81           N  
ATOM    636  CA  LEU A  43       6.697 -25.613   3.032  1.00  0.81           C  
ATOM    637  C   LEU A  43       8.154 -25.185   2.889  1.00  0.81           C  
ATOM    638  O   LEU A  43       8.500 -24.410   1.999  1.00  0.81           O  
ATOM    639  CB  LEU A  43       6.012 -24.610   3.960  1.00  0.81           C  
ATOM    640  CG  LEU A  43       4.518 -24.601   4.071  1.00  0.81           C  
ATOM    641  CD1 LEU A  43       4.188 -23.590   5.092  1.00  0.81           C  
ATOM    642  CD2 LEU A  43       3.909 -24.244   2.766  1.00  0.81           C  
ATOM    643  H   LEU A  43       6.097 -27.204   4.386  1.00  0.81           H  
ATOM    644  HA  LEU A  43       6.223 -25.566   2.054  1.00  0.81           H  
ATOM    645 1HB  LEU A  43       6.381 -24.803   4.962  1.00  0.81           H  
ATOM    646 2HB  LEU A  43       6.315 -23.606   3.672  1.00  0.81           H  
ATOM    647  HG  LEU A  43       4.142 -25.581   4.397  1.00  0.81           H  
ATOM    648 1HD1 LEU A  43       3.128 -23.494   5.212  1.00  0.81           H  
ATOM    649 2HD1 LEU A  43       4.638 -23.877   6.013  1.00  0.81           H  
ATOM    650 3HD1 LEU A  43       4.585 -22.662   4.776  1.00  0.81           H  
ATOM    651 1HD2 LEU A  43       2.824 -24.206   2.864  1.00  0.81           H  
ATOM    652 2HD2 LEU A  43       4.277 -23.267   2.446  1.00  0.81           H  
ATOM    653 3HD2 LEU A  43       4.180 -24.999   2.034  1.00  0.81           H  
ATOM    654  N   ASP A  44       9.035 -25.679   3.763  1.00  0.83           N  
ATOM    655  CA  ASP A  44      10.442 -25.324   3.653  1.00  0.83           C  
ATOM    656  C   ASP A  44      11.000 -25.848   2.322  1.00  0.83           C  
ATOM    657  O   ASP A  44      11.525 -25.083   1.512  1.00  0.83           O  
ATOM    658  CB  ASP A  44      11.262 -25.923   4.815  1.00  0.83           C  
ATOM    659  CG  ASP A  44      12.731 -25.433   4.876  1.00  0.83           C  
ATOM    660  OD1 ASP A  44      12.967 -24.292   5.236  1.00  0.83           O  
ATOM    661  OD2 ASP A  44      13.642 -26.161   4.526  1.00  0.83           O  
ATOM    662  H   ASP A  44       8.711 -26.282   4.518  1.00  0.83           H  
ATOM    663  HA  ASP A  44      10.538 -24.238   3.663  1.00  0.83           H  
ATOM    664 1HB  ASP A  44      10.766 -25.699   5.759  1.00  0.83           H  
ATOM    665 2HB  ASP A  44      11.278 -27.007   4.721  1.00  0.83           H  
ATOM    666  N   ARG A  45      10.834 -27.158   2.062  1.00  0.84           N  
ATOM    667  CA  ARG A  45      11.398 -27.737   0.834  1.00  0.84           C  
ATOM    668  C   ARG A  45      10.679 -27.222  -0.416  1.00  0.84           C  
ATOM    669  O   ARG A  45      11.259 -27.174  -1.504  1.00  0.84           O  
ATOM    670  CB  ARG A  45      11.338 -29.267   0.845  1.00  0.84           C  
ATOM    671  CG  ARG A  45       9.967 -29.866   0.692  1.00  0.84           C  
ATOM    672  CD  ARG A  45       9.954 -31.349   0.853  1.00  0.84           C  
ATOM    673  NE  ARG A  45       8.623 -31.922   0.576  1.00  0.84           N  
ATOM    674  CZ  ARG A  45       8.272 -33.206   0.817  1.00  0.84           C  
ATOM    675  NH1 ARG A  45       9.141 -34.034   1.361  1.00  0.84           N  
ATOM    676  NH2 ARG A  45       7.059 -33.646   0.513  1.00  0.84           N  
ATOM    677  H   ARG A  45      10.352 -27.748   2.738  1.00  0.84           H  
ATOM    678  HA  ARG A  45      12.444 -27.447   0.774  1.00  0.84           H  
ATOM    679 1HB  ARG A  45      11.961 -29.666   0.046  1.00  0.84           H  
ATOM    680 2HB  ARG A  45      11.742 -29.628   1.790  1.00  0.84           H  
ATOM    681 1HG  ARG A  45       9.365 -29.453   1.453  1.00  0.84           H  
ATOM    682 2HG  ARG A  45       9.551 -29.614  -0.281  1.00  0.84           H  
ATOM    683 1HD  ARG A  45      10.672 -31.796   0.166  1.00  0.84           H  
ATOM    684 2HD  ARG A  45      10.224 -31.598   1.879  1.00  0.84           H  
ATOM    685  HE  ARG A  45       7.924 -31.314   0.155  1.00  0.84           H  
ATOM    686 1HH1 ARG A  45      10.070 -33.712   1.596  1.00  0.84           H  
ATOM    687 2HH1 ARG A  45       8.879 -34.993   1.544  1.00  0.84           H  
ATOM    688 1HH2 ARG A  45       6.356 -33.029   0.078  1.00  0.84           H  
ATOM    689 2HH2 ARG A  45       6.808 -34.602   0.701  1.00  0.84           H  
ATOM    690  N   ASP A  46       9.429 -26.778  -0.243  1.00  0.86           N  
ATOM    691  CA  ASP A  46       8.592 -26.283  -1.326  1.00  0.86           C  
ATOM    692  C   ASP A  46       8.834 -24.785  -1.558  1.00  0.86           C  
ATOM    693  O   ASP A  46       8.175 -24.177  -2.404  1.00  0.86           O  
ATOM    694  CB  ASP A  46       7.093 -26.530  -0.997  1.00  0.86           C  
ATOM    695  CG  ASP A  46       6.113 -26.656  -2.205  1.00  0.86           C  
ATOM    696  OD1 ASP A  46       6.341 -27.475  -3.069  1.00  0.86           O  
ATOM    697  OD2 ASP A  46       5.113 -25.969  -2.223  1.00  0.86           O  
ATOM    698  H   ASP A  46       9.007 -26.850   0.680  1.00  0.86           H  
ATOM    699  HA  ASP A  46       8.851 -26.821  -2.233  1.00  0.86           H  
ATOM    700 1HB  ASP A  46       7.010 -27.449  -0.441  1.00  0.86           H  
ATOM    701 2HB  ASP A  46       6.746 -25.726  -0.344  1.00  0.86           H  
ATOM    702  N   HIS A  47       9.781 -24.175  -0.833  1.00  0.87           N  
ATOM    703  CA  HIS A  47      10.041 -22.751  -0.994  1.00  0.87           C  
ATOM    704  C   HIS A  47      10.422 -22.374  -2.412  1.00  0.87           C  
ATOM    705  O   HIS A  47       9.846 -21.446  -2.983  1.00  0.87           O  
ATOM    706  CB  HIS A  47      11.128 -22.267  -0.041  1.00  0.87           C  
ATOM    707  CG  HIS A  47      11.456 -20.832  -0.246  1.00  0.87           C  
ATOM    708  ND1 HIS A  47      10.596 -19.819   0.104  1.00  0.87           N  
ATOM    709  CD2 HIS A  47      12.555 -20.228  -0.754  1.00  0.87           C  
ATOM    710  CE1 HIS A  47      11.155 -18.659  -0.186  1.00  0.87           C  
ATOM    711  NE2 HIS A  47      12.326 -18.876  -0.693  1.00  0.87           N  
ATOM    712  H   HIS A  47      10.321 -24.686  -0.130  1.00  0.87           H  
ATOM    713  HA  HIS A  47       9.136 -22.203  -0.755  1.00  0.87           H  
ATOM    714 1HB  HIS A  47      10.799 -22.415   0.993  1.00  0.87           H  
ATOM    715 2HB  HIS A  47      12.035 -22.854  -0.184  1.00  0.87           H  
ATOM    716  HD2 HIS A  47      13.455 -20.722  -1.132  1.00  0.87           H  
ATOM    717  HE1 HIS A  47      10.738 -17.676  -0.029  1.00  0.87           H  
ATOM    718  HE2 HIS A  47      12.943 -18.120  -0.970  1.00  0.87           H  
ATOM    719  N   ASP A  48      11.364 -23.087  -3.020  1.00  0.88           N  
ATOM    720  CA  ASP A  48      11.752 -22.729  -4.378  1.00  0.88           C  
ATOM    721  C   ASP A  48      10.541 -22.817  -5.309  1.00  0.88           C  
ATOM    722  O   ASP A  48      10.415 -22.045  -6.259  1.00  0.88           O  
ATOM    723  CB  ASP A  48      12.891 -23.621  -4.867  1.00  0.88           C  
ATOM    724  CG  ASP A  48      14.222 -23.306  -4.166  1.00  0.88           C  
ATOM    725  OD1 ASP A  48      14.313 -22.280  -3.522  1.00  0.88           O  
ATOM    726  OD2 ASP A  48      15.126 -24.094  -4.279  1.00  0.88           O  
ATOM    727  H   ASP A  48      11.811 -23.855  -2.539  1.00  0.88           H  
ATOM    728  HA  ASP A  48      12.103 -21.696  -4.375  1.00  0.88           H  
ATOM    729 1HB  ASP A  48      12.639 -24.665  -4.681  1.00  0.88           H  
ATOM    730 2HB  ASP A  48      13.019 -23.500  -5.943  1.00  0.88           H  
ATOM    731  N   ARG A  49       9.646 -23.767  -5.032  1.00  0.88           N  
ATOM    732  CA  ARG A  49       8.434 -23.927  -5.814  1.00  0.88           C  
ATOM    733  C   ARG A  49       7.490 -22.745  -5.563  1.00  0.88           C  
ATOM    734  O   ARG A  49       6.810 -22.298  -6.482  1.00  0.88           O  
ATOM    735  CB  ARG A  49       7.785 -25.254  -5.502  1.00  0.88           C  
ATOM    736  CG  ARG A  49       8.550 -26.447  -6.030  1.00  0.88           C  
ATOM    737  CD  ARG A  49       7.972 -27.667  -5.500  1.00  0.88           C  
ATOM    738  NE  ARG A  49       8.593 -28.869  -5.973  1.00  0.88           N  
ATOM    739  CZ  ARG A  49       8.413 -30.052  -5.366  1.00  0.88           C  
ATOM    740  NH1 ARG A  49       7.646 -30.104  -4.290  1.00  0.88           N  
ATOM    741  NH2 ARG A  49       8.997 -31.148  -5.829  1.00  0.88           N  
ATOM    742  H   ARG A  49       9.795 -24.370  -4.235  1.00  0.88           H  
ATOM    743  HA  ARG A  49       8.704 -23.932  -6.867  1.00  0.88           H  
ATOM    744 1HB  ARG A  49       7.693 -25.391  -4.437  1.00  0.88           H  
ATOM    745 2HB  ARG A  49       6.779 -25.286  -5.920  1.00  0.88           H  
ATOM    746 1HG  ARG A  49       8.499 -26.470  -7.116  1.00  0.88           H  
ATOM    747 2HG  ARG A  49       9.587 -26.382  -5.703  1.00  0.88           H  
ATOM    748 1HD  ARG A  49       8.136 -27.637  -4.435  1.00  0.88           H  
ATOM    749 2HD  ARG A  49       6.900 -27.713  -5.703  1.00  0.88           H  
ATOM    750  HE  ARG A  49       9.179 -28.826  -6.794  1.00  0.88           H  
ATOM    751 1HH1 ARG A  49       7.197 -29.236  -3.921  1.00  0.88           H  
ATOM    752 2HH1 ARG A  49       7.493 -30.982  -3.817  1.00  0.88           H  
ATOM    753 1HH2 ARG A  49       9.586 -31.103  -6.650  1.00  0.88           H  
ATOM    754 2HH2 ARG A  49       8.855 -32.028  -5.358  1.00  0.88           H  
ATOM    755  N   MET A  50       7.479 -22.192  -4.338  1.00  0.87           N  
ATOM    756  CA  MET A  50       6.657 -21.002  -4.090  1.00  0.87           C  
ATOM    757  C   MET A  50       7.215 -19.835  -4.908  1.00  0.87           C  
ATOM    758  O   MET A  50       6.462 -18.984  -5.391  1.00  0.87           O  
ATOM    759  CB  MET A  50       6.581 -20.634  -2.593  1.00  0.87           C  
ATOM    760  CG  MET A  50       5.735 -21.572  -1.766  1.00  0.87           C  
ATOM    761  SD  MET A  50       5.404 -21.016  -0.025  1.00  0.87           S  
ATOM    762  CE  MET A  50       6.857 -21.444   0.933  1.00  0.87           C  
ATOM    763  H   MET A  50       8.019 -22.617  -3.586  1.00  0.87           H  
ATOM    764  HA  MET A  50       5.645 -21.201  -4.437  1.00  0.87           H  
ATOM    765 1HB  MET A  50       7.581 -20.618  -2.169  1.00  0.87           H  
ATOM    766 2HB  MET A  50       6.159 -19.636  -2.485  1.00  0.87           H  
ATOM    767 1HG  MET A  50       4.787 -21.662  -2.281  1.00  0.87           H  
ATOM    768 2HG  MET A  50       6.208 -22.562  -1.736  1.00  0.87           H  
ATOM    769 1HE  MET A  50       6.709 -21.142   1.972  1.00  0.87           H  
ATOM    770 2HE  MET A  50       7.021 -22.529   0.889  1.00  0.87           H  
ATOM    771 3HE  MET A  50       7.723 -20.923   0.531  1.00  0.87           H  
ATOM    772  N   VAL A  51       8.542 -19.793  -5.076  1.00  0.86           N  
ATOM    773  CA  VAL A  51       9.160 -18.756  -5.895  1.00  0.86           C  
ATOM    774  C   VAL A  51       8.778 -19.011  -7.368  1.00  0.86           C  
ATOM    775  O   VAL A  51       8.404 -18.104  -8.100  1.00  0.86           O  
ATOM    776  CB  VAL A  51      10.687 -18.668  -5.679  1.00  0.86           C  
ATOM    777  CG1 VAL A  51      11.293 -17.679  -6.672  1.00  0.86           C  
ATOM    778  CG2 VAL A  51      10.973 -18.204  -4.232  1.00  0.86           C  
ATOM    779  H   VAL A  51       9.115 -20.499  -4.610  1.00  0.86           H  
ATOM    780  HA  VAL A  51       8.761 -17.797  -5.594  1.00  0.86           H  
ATOM    781  HB  VAL A  51      11.137 -19.645  -5.855  1.00  0.86           H  
ATOM    782 1HG1 VAL A  51      12.369 -17.626  -6.522  1.00  0.86           H  
ATOM    783 2HG1 VAL A  51      11.086 -18.021  -7.684  1.00  0.86           H  
ATOM    784 3HG1 VAL A  51      10.856 -16.693  -6.524  1.00  0.86           H  
ATOM    785 1HG2 VAL A  51      12.050 -18.141  -4.071  1.00  0.86           H  
ATOM    786 2HG2 VAL A  51      10.528 -17.222  -4.066  1.00  0.86           H  
ATOM    787 3HG2 VAL A  51      10.548 -18.923  -3.528  1.00  0.86           H  
ATOM    788  N   ASP A  52       8.803 -20.265  -7.802  1.00  0.84           N  
ATOM    789  CA  ASP A  52       8.385 -20.546  -9.175  1.00  0.84           C  
ATOM    790  C   ASP A  52       6.926 -20.115  -9.396  1.00  0.84           C  
ATOM    791  O   ASP A  52       6.625 -19.416 -10.380  1.00  0.84           O  
ATOM    792  CB  ASP A  52       8.536 -22.040  -9.492  1.00  0.84           C  
ATOM    793  CG  ASP A  52       8.184 -22.390 -10.929  1.00  0.84           C  
ATOM    794  OD1 ASP A  52       8.452 -21.615 -11.838  1.00  0.84           O  
ATOM    795  OD2 ASP A  52       7.605 -23.438 -11.157  1.00  0.84           O  
ATOM    796  H   ASP A  52       9.142 -21.009  -7.198  1.00  0.84           H  
ATOM    797  HA  ASP A  52       9.022 -19.981  -9.850  1.00  0.84           H  
ATOM    798 1HB  ASP A  52       9.558 -22.349  -9.290  1.00  0.84           H  
ATOM    799 2HB  ASP A  52       7.884 -22.613  -8.833  1.00  0.84           H  
ATOM    800  N   GLU A  53       6.003 -20.526  -8.526  1.00  0.82           N  
ATOM    801  CA  GLU A  53       4.600 -20.150  -8.683  1.00  0.82           C  
ATOM    802  C   GLU A  53       4.377 -18.659  -8.581  1.00  0.82           C  
ATOM    803  O   GLU A  53       3.574 -18.110  -9.357  1.00  0.82           O  
ATOM    804  CB  GLU A  53       3.685 -20.897  -7.703  1.00  0.82           C  
ATOM    805  CG  GLU A  53       3.484 -22.363  -8.050  1.00  0.82           C  
ATOM    806  CD  GLU A  53       2.665 -23.121  -7.060  1.00  0.82           C  
ATOM    807  OE1 GLU A  53       2.622 -22.734  -5.925  1.00  0.82           O  
ATOM    808  OE2 GLU A  53       2.057 -24.100  -7.440  1.00  0.82           O  
ATOM    809  H   GLU A  53       6.287 -21.107  -7.737  1.00  0.82           H  
ATOM    810  HA  GLU A  53       4.297 -20.456  -9.683  1.00  0.82           H  
ATOM    811 1HB  GLU A  53       4.106 -20.843  -6.695  1.00  0.82           H  
ATOM    812 2HB  GLU A  53       2.702 -20.418  -7.675  1.00  0.82           H  
ATOM    813 1HG  GLU A  53       3.009 -22.433  -9.026  1.00  0.82           H  
ATOM    814 2HG  GLU A  53       4.467 -22.833  -8.125  1.00  0.82           H  
ATOM    815  N   ILE A  54       5.067 -17.932  -7.688  1.00  0.80           N  
ATOM    816  CA  ILE A  54       4.828 -16.507  -7.685  1.00  0.80           C  
ATOM    817  C   ILE A  54       5.253 -15.924  -9.030  1.00  0.80           C  
ATOM    818  O   ILE A  54       4.572 -15.065  -9.558  1.00  0.80           O  
ATOM    819  CB  ILE A  54       5.560 -15.733  -6.557  1.00  0.80           C  
ATOM    820  CG1 ILE A  54       5.003 -14.366  -6.459  1.00  0.80           C  
ATOM    821  CG2 ILE A  54       7.011 -15.632  -6.738  1.00  0.80           C  
ATOM    822  CD1 ILE A  54       5.558 -13.607  -5.385  1.00  0.80           C  
ATOM    823  H   ILE A  54       5.723 -18.367  -7.028  1.00  0.80           H  
ATOM    824  HA  ILE A  54       3.753 -16.340  -7.570  1.00  0.80           H  
ATOM    825  HB  ILE A  54       5.359 -16.254  -5.623  1.00  0.80           H  
ATOM    826 1HG1 ILE A  54       5.156 -13.834  -7.396  1.00  0.80           H  
ATOM    827 2HG1 ILE A  54       3.966 -14.442  -6.262  1.00  0.80           H  
ATOM    828 1HG2 ILE A  54       7.455 -15.109  -5.900  1.00  0.80           H  
ATOM    829 2HG2 ILE A  54       7.369 -16.593  -6.783  1.00  0.80           H  
ATOM    830 3HG2 ILE A  54       7.242 -15.095  -7.646  1.00  0.80           H  
ATOM    831 1HD1 ILE A  54       5.087 -12.636  -5.346  1.00  0.80           H  
ATOM    832 2HD1 ILE A  54       5.389 -14.107  -4.524  1.00  0.80           H  
ATOM    833 3HD1 ILE A  54       6.615 -13.497  -5.526  1.00  0.80           H  
ATOM    834  N   ILE A  55       6.318 -16.459  -9.632  1.00  0.78           N  
ATOM    835  CA  ILE A  55       6.778 -15.950 -10.919  1.00  0.78           C  
ATOM    836  C   ILE A  55       5.784 -16.236 -12.027  1.00  0.78           C  
ATOM    837  O   ILE A  55       5.443 -15.362 -12.818  1.00  0.78           O  
ATOM    838  CB  ILE A  55       8.155 -16.512 -11.274  1.00  0.78           C  
ATOM    839  CG1 ILE A  55       9.172 -15.967 -10.292  1.00  0.78           C  
ATOM    840  CG2 ILE A  55       8.513 -16.137 -12.702  1.00  0.78           C  
ATOM    841  CD1 ILE A  55      10.514 -16.625 -10.336  1.00  0.78           C  
ATOM    842  H   ILE A  55       6.858 -17.191  -9.170  1.00  0.78           H  
ATOM    843  HA  ILE A  55       6.873 -14.864 -10.824  1.00  0.78           H  
ATOM    844  HB  ILE A  55       8.145 -17.591 -11.167  1.00  0.78           H  
ATOM    845 1HG1 ILE A  55       9.289 -14.954 -10.501  1.00  0.78           H  
ATOM    846 2HG1 ILE A  55       8.780 -16.057  -9.295  1.00  0.78           H  
ATOM    847 1HG2 ILE A  55       9.493 -16.541 -12.946  1.00  0.78           H  
ATOM    848 2HG2 ILE A  55       7.771 -16.547 -13.384  1.00  0.78           H  
ATOM    849 3HG2 ILE A  55       8.536 -15.051 -12.809  1.00  0.78           H  
ATOM    850 1HD1 ILE A  55      11.172 -16.152  -9.607  1.00  0.78           H  
ATOM    851 2HD1 ILE A  55      10.407 -17.683 -10.104  1.00  0.78           H  
ATOM    852 3HD1 ILE A  55      10.945 -16.508 -11.334  1.00  0.78           H  
ATOM    853  N   LYS A  56       5.298 -17.480 -12.067  1.00  0.77           N  
ATOM    854  CA  LYS A  56       4.346 -17.860 -13.093  1.00  0.77           C  
ATOM    855  C   LYS A  56       3.078 -17.024 -13.022  1.00  0.77           C  
ATOM    856  O   LYS A  56       2.503 -16.687 -14.056  1.00  0.77           O  
ATOM    857  CB  LYS A  56       4.018 -19.358 -13.000  1.00  0.77           C  
ATOM    858  CG  LYS A  56       5.148 -20.284 -13.505  1.00  0.77           C  
ATOM    859  CD  LYS A  56       4.723 -21.756 -13.513  1.00  0.77           C  
ATOM    860  CE  LYS A  56       5.704 -22.626 -14.346  1.00  0.77           C  
ATOM    861  NZ  LYS A  56       7.011 -22.891 -13.652  1.00  0.77           N  
ATOM    862  H   LYS A  56       5.621 -18.159 -11.383  1.00  0.77           H  
ATOM    863  HA  LYS A  56       4.807 -17.681 -14.066  1.00  0.77           H  
ATOM    864 1HB  LYS A  56       3.841 -19.610 -11.957  1.00  0.77           H  
ATOM    865 2HB  LYS A  56       3.105 -19.572 -13.555  1.00  0.77           H  
ATOM    866 1HG  LYS A  56       5.440 -19.992 -14.511  1.00  0.77           H  
ATOM    867 2HG  LYS A  56       6.015 -20.178 -12.845  1.00  0.77           H  
ATOM    868 1HD  LYS A  56       4.729 -22.127 -12.479  1.00  0.77           H  
ATOM    869 2HD  LYS A  56       3.720 -21.859 -13.914  1.00  0.77           H  
ATOM    870 1HE  LYS A  56       5.230 -23.579 -14.570  1.00  0.77           H  
ATOM    871 2HE  LYS A  56       5.911 -22.102 -15.281  1.00  0.77           H  
ATOM    872 1HZ  LYS A  56       7.601 -23.444 -14.226  1.00  0.77           H  
ATOM    873 2HZ  LYS A  56       7.523 -22.036 -13.389  1.00  0.77           H  
ATOM    874 3HZ  LYS A  56       6.878 -23.387 -12.776  1.00  0.77           H  
ATOM    875  N   LEU A  57       2.662 -16.649 -11.816  1.00  0.77           N  
ATOM    876  CA  LEU A  57       1.502 -15.785 -11.657  1.00  0.77           C  
ATOM    877  C   LEU A  57       1.875 -14.317 -11.936  1.00  0.77           C  
ATOM    878  O   LEU A  57       1.142 -13.590 -12.601  1.00  0.77           O  
ATOM    879  CB  LEU A  57       0.940 -15.949 -10.234  1.00  0.77           C  
ATOM    880  CG  LEU A  57       0.323 -17.331  -9.892  1.00  0.77           C  
ATOM    881  CD1 LEU A  57       0.018 -17.426  -8.396  1.00  0.77           C  
ATOM    882  CD2 LEU A  57      -0.965 -17.511 -10.705  1.00  0.77           C  
ATOM    883  H   LEU A  57       3.151 -16.983 -10.985  1.00  0.77           H  
ATOM    884  HA  LEU A  57       0.743 -16.096 -12.371  1.00  0.77           H  
ATOM    885 1HB  LEU A  57       1.765 -15.787  -9.539  1.00  0.77           H  
ATOM    886 2HB  LEU A  57       0.183 -15.188 -10.073  1.00  0.77           H  
ATOM    887  HG  LEU A  57       1.026 -18.106 -10.141  1.00  0.77           H  
ATOM    888 1HD1 LEU A  57      -0.418 -18.402  -8.168  1.00  0.77           H  
ATOM    889 2HD1 LEU A  57       0.939 -17.299  -7.820  1.00  0.77           H  
ATOM    890 3HD1 LEU A  57      -0.676 -16.655  -8.140  1.00  0.77           H  
ATOM    891 1HD2 LEU A  57      -1.407 -18.486 -10.482  1.00  0.77           H  
ATOM    892 2HD2 LEU A  57      -1.680 -16.724 -10.452  1.00  0.77           H  
ATOM    893 3HD2 LEU A  57      -0.724 -17.456 -11.763  1.00  0.77           H  
ATOM    894  N   THR A  58       3.055 -13.887 -11.480  1.00  0.79           N  
ATOM    895  CA  THR A  58       3.533 -12.508 -11.615  1.00  0.79           C  
ATOM    896  C   THR A  58       3.613 -12.040 -13.040  1.00  0.79           C  
ATOM    897  O   THR A  58       3.162 -10.940 -13.365  1.00  0.79           O  
ATOM    898  CB  THR A  58       4.933 -12.303 -11.014  1.00  0.79           C  
ATOM    899  OG1 THR A  58       4.908 -12.539  -9.612  1.00  0.79           O  
ATOM    900  CG2 THR A  58       5.426 -10.915 -11.292  1.00  0.79           C  
ATOM    901  H   THR A  58       3.648 -14.526 -10.965  1.00  0.79           H  
ATOM    902  HA  THR A  58       2.834 -11.859 -11.079  1.00  0.79           H  
ATOM    903  HB  THR A  58       5.622 -13.010 -11.473  1.00  0.79           H  
ATOM    904  HG1 THR A  58       4.441 -11.810  -9.172  1.00  0.79           H  
ATOM    905 1HG2 THR A  58       6.388 -10.830 -10.862  1.00  0.79           H  
ATOM    906 2HG2 THR A  58       5.477 -10.736 -12.364  1.00  0.79           H  
ATOM    907 3HG2 THR A  58       4.760 -10.204 -10.849  1.00  0.79           H  
ATOM    908  N   GLU A  59       4.136 -12.899 -13.901  1.00  0.83           N  
ATOM    909  CA  GLU A  59       4.364 -12.548 -15.287  1.00  0.83           C  
ATOM    910  C   GLU A  59       3.092 -12.606 -16.145  1.00  0.83           C  
ATOM    911  O   GLU A  59       3.162 -12.418 -17.363  1.00  0.83           O  
ATOM    912  CB  GLU A  59       5.533 -13.369 -15.847  1.00  0.83           C  
ATOM    913  CG  GLU A  59       6.905 -12.962 -15.196  1.00  0.83           C  
ATOM    914  CD  GLU A  59       8.131 -13.741 -15.690  1.00  0.83           C  
ATOM    915  OE1 GLU A  59       7.965 -14.668 -16.449  1.00  0.83           O  
ATOM    916  OE2 GLU A  59       9.246 -13.370 -15.325  1.00  0.83           O  
ATOM    917  H   GLU A  59       4.459 -13.805 -13.554  1.00  0.83           H  
ATOM    918  HA  GLU A  59       4.701 -11.526 -15.312  1.00  0.83           H  
ATOM    919 1HB  GLU A  59       5.359 -14.432 -15.657  1.00  0.83           H  
ATOM    920 2HB  GLU A  59       5.604 -13.223 -16.924  1.00  0.83           H  
ATOM    921 1HG  GLU A  59       7.071 -11.901 -15.378  1.00  0.83           H  
ATOM    922 2HG  GLU A  59       6.810 -13.103 -14.120  1.00  0.83           H  
ATOM    923  N   ILE A  60       1.927 -12.842 -15.526  1.00  0.89           N  
ATOM    924  CA  ILE A  60       0.664 -12.780 -16.245  1.00  0.89           C  
ATOM    925  C   ILE A  60       0.003 -11.417 -15.952  1.00  0.89           C  
ATOM    926  O   ILE A  60      -0.313 -11.128 -14.790  1.00  0.89           O  
ATOM    927  CB  ILE A  60      -0.319 -13.842 -15.778  1.00  0.89           C  
ATOM    928  CG1 ILE A  60       0.217 -15.209 -15.960  1.00  0.89           C  
ATOM    929  CG2 ILE A  60      -1.588 -13.692 -16.535  1.00  0.89           C  
ATOM    930  CD1 ILE A  60      -0.646 -16.252 -15.276  1.00  0.89           C  
ATOM    931  H   ILE A  60       1.902 -13.034 -14.522  1.00  0.89           H  
ATOM    932  HA  ILE A  60       0.847 -12.932 -17.299  1.00  0.89           H  
ATOM    933  HB  ILE A  60      -0.492 -13.710 -14.723  1.00  0.89           H  
ATOM    934 1HG1 ILE A  60       0.275 -15.439 -17.020  1.00  0.89           H  
ATOM    935 2HG1 ILE A  60       1.218 -15.249 -15.542  1.00  0.89           H  
ATOM    936 1HG2 ILE A  60      -2.288 -14.438 -16.184  1.00  0.89           H  
ATOM    937 2HG2 ILE A  60      -2.000 -12.694 -16.375  1.00  0.89           H  
ATOM    938 3HG2 ILE A  60      -1.398 -13.835 -17.596  1.00  0.89           H  
ATOM    939 1HD1 ILE A  60      -0.205 -17.237 -15.426  1.00  0.89           H  
ATOM    940 2HD1 ILE A  60      -0.695 -16.037 -14.212  1.00  0.89           H  
ATOM    941 3HD1 ILE A  60      -1.651 -16.234 -15.694  1.00  0.89           H  
ATOM    942  N   PRO A  61      -0.195 -10.535 -16.947  1.00  0.98           N  
ATOM    943  CA  PRO A  61      -0.785  -9.222 -16.775  1.00  0.98           C  
ATOM    944  C   PRO A  61      -2.193  -9.279 -16.226  1.00  0.98           C  
ATOM    945  O   PRO A  61      -2.960 -10.170 -16.578  1.00  0.98           O  
ATOM    946  CB  PRO A  61      -0.822  -8.675 -18.210  1.00  0.98           C  
ATOM    947  CG  PRO A  61       0.254  -9.425 -18.946  1.00  0.98           C  
ATOM    948  CD  PRO A  61       0.264 -10.810 -18.324  1.00  0.98           C  
ATOM    949  HA  PRO A  61      -0.142  -8.633 -16.131  1.00  0.98           H  
ATOM    950 1HB  PRO A  61      -1.822  -8.828 -18.640  1.00  0.98           H  
ATOM    951 2HB  PRO A  61      -0.644  -7.588 -18.200  1.00  0.98           H  
ATOM    952 1HG  PRO A  61       0.017  -9.457 -20.019  1.00  0.98           H  
ATOM    953 2HG  PRO A  61       1.214  -8.903 -18.859  1.00  0.98           H  
ATOM    954 1HD  PRO A  61      -0.423 -11.494 -18.842  1.00  0.98           H  
ATOM    955 2HD  PRO A  61       1.304 -11.148 -18.349  1.00  0.98           H  
ATOM    956  N   ALA A  62      -2.549  -8.298 -15.395  1.00  1.07           N  
ATOM    957  CA  ALA A  62      -3.928  -8.177 -14.929  1.00  1.07           C  
ATOM    958  C   ALA A  62      -4.229  -6.853 -14.233  1.00  1.07           C  
ATOM    959  O   ALA A  62      -4.323  -6.807 -12.998  1.00  1.07           O  
ATOM    960  CB  ALA A  62      -4.302  -9.290 -13.999  1.00  1.07           C  
ATOM    961  H   ALA A  62      -1.866  -7.612 -15.104  1.00  1.07           H  
ATOM    962  HA  ALA A  62      -4.579  -8.256 -15.801  1.00  1.07           H  
ATOM    963 1HB  ALA A  62      -5.334  -9.149 -13.745  1.00  1.07           H  
ATOM    964 2HB  ALA A  62      -4.179 -10.241 -14.499  1.00  1.07           H  
ATOM    965 3HB  ALA A  62      -3.704  -9.261 -13.113  1.00  1.07           H  
ATOM    966  N   PRO A  63      -4.329  -5.750 -14.961  1.00  1.14           N  
ATOM    967  CA  PRO A  63      -4.764  -4.478 -14.448  1.00  1.14           C  
ATOM    968  C   PRO A  63      -6.141  -4.806 -13.924  1.00  1.14           C  
ATOM    969  O   PRO A  63      -6.709  -5.784 -14.403  1.00  1.14           O  
ATOM    970  CB  PRO A  63      -4.810  -3.598 -15.684  1.00  1.14           C  
ATOM    971  CG  PRO A  63      -3.836  -4.265 -16.628  1.00  1.14           C  
ATOM    972  CD  PRO A  63      -3.938  -5.725 -16.377  1.00  1.14           C  
ATOM    973  HA  PRO A  63      -4.065  -4.130 -13.679  1.00  1.14           H  
ATOM    974 1HB  PRO A  63      -5.837  -3.549 -16.066  1.00  1.14           H  
ATOM    975 2HB  PRO A  63      -4.511  -2.578 -15.426  1.00  1.14           H  
ATOM    976 1HG  PRO A  63      -4.083  -4.009 -17.646  1.00  1.14           H  
ATOM    977 2HG  PRO A  63      -2.826  -3.901 -16.423  1.00  1.14           H  
ATOM    978 1HD  PRO A  63      -4.669  -6.198 -17.023  1.00  1.14           H  
ATOM    979 2HD  PRO A  63      -2.933  -6.113 -16.538  1.00  1.14           H  
ATOM    980  N   PRO A  64      -6.709  -4.086 -12.969  1.00  1.17           N  
ATOM    981  CA  PRO A  64      -8.005  -4.390 -12.411  1.00  1.17           C  
ATOM    982  C   PRO A  64      -9.039  -4.720 -13.484  1.00  1.17           C  
ATOM    983  O   PRO A  64      -9.271  -3.949 -14.422  1.00  1.17           O  
ATOM    984  CB  PRO A  64      -8.334  -3.088 -11.673  1.00  1.17           C  
ATOM    985  CG  PRO A  64      -6.966  -2.560 -11.253  1.00  1.17           C  
ATOM    986  CD  PRO A  64      -6.055  -2.880 -12.429  1.00  1.17           C  
ATOM    987  HA  PRO A  64      -7.908  -5.229 -11.701  1.00  1.17           H  
ATOM    988 1HB  PRO A  64      -8.885  -2.408 -12.337  1.00  1.17           H  
ATOM    989 2HB  PRO A  64      -8.992  -3.309 -10.823  1.00  1.17           H  
ATOM    990 1HG  PRO A  64      -7.020  -1.487 -11.021  1.00  1.17           H  
ATOM    991 2HG  PRO A  64      -6.636  -3.070 -10.332  1.00  1.17           H  
ATOM    992 1HD  PRO A  64      -6.047  -2.071 -13.170  1.00  1.17           H  
ATOM    993 2HD  PRO A  64      -5.052  -3.109 -12.036  1.00  1.17           H  
ATOM    994  N   PHE A  65      -9.719  -5.834 -13.235  1.00  1.15           N  
ATOM    995  CA  PHE A  65     -10.766  -6.488 -14.022  1.00  1.15           C  
ATOM    996  C   PHE A  65     -10.285  -6.966 -15.412  1.00  1.15           C  
ATOM    997  O   PHE A  65     -10.977  -6.810 -16.423  1.00  1.15           O  
ATOM    998  CB  PHE A  65     -11.951  -5.526 -14.167  1.00  1.15           C  
ATOM    999  CG  PHE A  65     -12.381  -4.897 -12.832  1.00  1.15           C  
ATOM   1000  CD1 PHE A  65     -12.105  -3.555 -12.581  1.00  1.15           C  
ATOM   1001  CD2 PHE A  65     -13.022  -5.632 -11.833  1.00  1.15           C  
ATOM   1002  CE1 PHE A  65     -12.455  -2.962 -11.388  1.00  1.15           C  
ATOM   1003  CE2 PHE A  65     -13.375  -5.023 -10.625  1.00  1.15           C  
ATOM   1004  CZ  PHE A  65     -13.086  -3.690 -10.410  1.00  1.15           C  
ATOM   1005  H   PHE A  65      -9.392  -6.382 -12.440  1.00  1.15           H  
ATOM   1006  HA  PHE A  65     -11.100  -7.365 -13.464  1.00  1.15           H  
ATOM   1007 1HB  PHE A  65     -11.693  -4.725 -14.860  1.00  1.15           H  
ATOM   1008 2HB  PHE A  65     -12.803  -6.059 -14.584  1.00  1.15           H  
ATOM   1009  HD1 PHE A  65     -11.596  -2.967 -13.350  1.00  1.15           H  
ATOM   1010  HD2 PHE A  65     -13.242  -6.688 -12.001  1.00  1.15           H  
ATOM   1011  HE1 PHE A  65     -12.227  -1.920 -11.222  1.00  1.15           H  
ATOM   1012  HE2 PHE A  65     -13.874  -5.590  -9.842  1.00  1.15           H  
ATOM   1013  HZ  PHE A  65     -13.352  -3.217  -9.465  1.00  1.15           H  
ATOM   1014  N   LYS A  66      -9.107  -7.607 -15.409  1.00  1.08           N  
ATOM   1015  CA  LYS A  66      -8.447  -8.271 -16.542  1.00  1.08           C  
ATOM   1016  C   LYS A  66      -7.697  -9.535 -16.049  1.00  1.08           C  
ATOM   1017  O   LYS A  66      -6.701  -9.955 -16.638  1.00  1.08           O  
ATOM   1018  CB  LYS A  66      -7.489  -7.315 -17.270  1.00  1.08           C  
ATOM   1019  CG  LYS A  66      -8.182  -6.122 -17.963  1.00  1.08           C  
ATOM   1020  CD  LYS A  66      -7.211  -5.226 -18.743  1.00  1.08           C  
ATOM   1021  CE  LYS A  66      -7.981  -4.132 -19.496  1.00  1.08           C  
ATOM   1022  NZ  LYS A  66      -7.077  -3.171 -20.216  1.00  1.08           N  
ATOM   1023  H   LYS A  66      -8.633  -7.652 -14.508  1.00  1.08           H  
ATOM   1024  HA  LYS A  66      -9.212  -8.591 -17.248  1.00  1.08           H  
ATOM   1025 1HB  LYS A  66      -6.788  -6.920 -16.555  1.00  1.08           H  
ATOM   1026 2HB  LYS A  66      -6.920  -7.865 -18.017  1.00  1.08           H  
ATOM   1027 1HG  LYS A  66      -8.970  -6.481 -18.625  1.00  1.08           H  
ATOM   1028 2HG  LYS A  66      -8.639  -5.495 -17.195  1.00  1.08           H  
ATOM   1029 1HD  LYS A  66      -6.526  -4.752 -18.052  1.00  1.08           H  
ATOM   1030 2HD  LYS A  66      -6.634  -5.816 -19.456  1.00  1.08           H  
ATOM   1031 1HE  LYS A  66      -8.630  -4.611 -20.226  1.00  1.08           H  
ATOM   1032 2HE  LYS A  66      -8.595  -3.575 -18.788  1.00  1.08           H  
ATOM   1033 1HZ  LYS A  66      -7.634  -2.486 -20.699  1.00  1.08           H  
ATOM   1034 2HZ  LYS A  66      -6.483  -2.705 -19.555  1.00  1.08           H  
ATOM   1035 3HZ  LYS A  66      -6.479  -3.660 -20.904  1.00  1.08           H  
ATOM   1036  N   GLU A  67      -8.191 -10.122 -14.958  1.00  0.98           N  
ATOM   1037  CA  GLU A  67      -7.587 -11.263 -14.244  1.00  0.98           C  
ATOM   1038  C   GLU A  67      -7.855 -12.670 -14.747  1.00  0.98           C  
ATOM   1039  O   GLU A  67      -7.335 -13.614 -14.161  1.00  0.98           O  
ATOM   1040  CB  GLU A  67      -8.070 -11.259 -12.806  1.00  0.98           C  
ATOM   1041  CG  GLU A  67      -7.705 -10.061 -12.052  1.00  0.98           C  
ATOM   1042  CD  GLU A  67      -8.515  -8.921 -12.486  1.00  0.98           C  
ATOM   1043  OE1 GLU A  67      -9.316  -9.134 -13.347  1.00  0.98           O  
ATOM   1044  OE2 GLU A  67      -8.373  -7.838 -11.993  1.00  0.98           O  
ATOM   1045  H   GLU A  67      -9.041  -9.733 -14.578  1.00  0.98           H  
ATOM   1046  HA  GLU A  67      -6.509 -11.124 -14.260  1.00  0.98           H  
ATOM   1047 1HB  GLU A  67      -9.142 -11.347 -12.812  1.00  0.98           H  
ATOM   1048 2HB  GLU A  67      -7.670 -12.127 -12.280  1.00  0.98           H  
ATOM   1049 1HG  GLU A  67      -7.872 -10.240 -10.994  1.00  0.98           H  
ATOM   1050 2HG  GLU A  67      -6.674  -9.869 -12.201  1.00  0.98           H  
ATOM   1051  N   ALA A  68      -8.680 -12.854 -15.767  1.00  0.88           N  
ATOM   1052  CA  ALA A  68      -9.052 -14.214 -16.169  1.00  0.88           C  
ATOM   1053  C   ALA A  68      -7.840 -15.111 -16.405  1.00  0.88           C  
ATOM   1054  O   ALA A  68      -7.845 -16.287 -16.047  1.00  0.88           O  
ATOM   1055  CB  ALA A  68      -9.888 -14.176 -17.433  1.00  0.88           C  
ATOM   1056  H   ALA A  68      -9.054 -12.051 -16.258  1.00  0.88           H  
ATOM   1057  HA  ALA A  68      -9.647 -14.650 -15.359  1.00  0.88           H  
ATOM   1058 1HB  ALA A  68     -10.195 -15.188 -17.709  1.00  0.88           H  
ATOM   1059 2HB  ALA A  68     -10.767 -13.564 -17.263  1.00  0.88           H  
ATOM   1060 3HB  ALA A  68      -9.298 -13.750 -18.245  1.00  0.88           H  
ATOM   1061  N   ALA A  69      -6.777 -14.559 -16.984  1.00  0.80           N  
ATOM   1062  CA  ALA A  69      -5.576 -15.343 -17.231  1.00  0.80           C  
ATOM   1063  C   ALA A  69      -4.966 -15.870 -15.928  1.00  0.80           C  
ATOM   1064  O   ALA A  69      -4.393 -16.964 -15.889  1.00  0.80           O  
ATOM   1065  CB  ALA A  69      -4.567 -14.511 -17.980  1.00  0.80           C  
ATOM   1066  H   ALA A  69      -6.808 -13.586 -17.257  1.00  0.80           H  
ATOM   1067  HA  ALA A  69      -5.855 -16.205 -17.843  1.00  0.80           H  
ATOM   1068 1HB  ALA A  69      -3.684 -15.115 -18.183  1.00  0.80           H  
ATOM   1069 2HB  ALA A  69      -4.994 -14.163 -18.915  1.00  0.80           H  
ATOM   1070 3HB  ALA A  69      -4.291 -13.650 -17.369  1.00  0.80           H  
ATOM   1071  N   ARG A  70      -5.065 -15.071 -14.864  1.00  0.73           N  
ATOM   1072  CA  ARG A  70      -4.478 -15.420 -13.588  1.00  0.73           C  
ATOM   1073  C   ARG A  70      -5.431 -16.314 -12.837  1.00  0.73           C  
ATOM   1074  O   ARG A  70      -5.010 -17.189 -12.086  1.00  0.73           O  
ATOM   1075  CB  ARG A  70      -4.192 -14.175 -12.779  1.00  0.73           C  
ATOM   1076  CG  ARG A  70      -3.106 -13.323 -13.346  1.00  0.73           C  
ATOM   1077  CD  ARG A  70      -3.046 -12.065 -12.683  1.00  0.73           C  
ATOM   1078  NE  ARG A  70      -2.623 -12.130 -11.366  1.00  0.73           N  
ATOM   1079  CZ  ARG A  70      -1.390 -11.962 -10.927  1.00  0.73           C  
ATOM   1080  NH1 ARG A  70      -0.396 -11.709 -11.739  1.00  0.73           N  
ATOM   1081  NH2 ARG A  70      -1.203 -12.013  -9.631  1.00  0.73           N  
ATOM   1082  H   ARG A  70      -5.606 -14.212 -14.929  1.00  0.73           H  
ATOM   1083  HA  ARG A  70      -3.545 -15.956 -13.762  1.00  0.73           H  
ATOM   1084 1HB  ARG A  70      -5.098 -13.573 -12.696  1.00  0.73           H  
ATOM   1085 2HB  ARG A  70      -3.883 -14.457 -11.776  1.00  0.73           H  
ATOM   1086 1HG  ARG A  70      -2.151 -13.814 -13.218  1.00  0.73           H  
ATOM   1087 2HG  ARG A  70      -3.301 -13.124 -14.388  1.00  0.73           H  
ATOM   1088 1HD  ARG A  70      -2.371 -11.401 -13.223  1.00  0.73           H  
ATOM   1089 2HD  ARG A  70      -4.050 -11.657 -12.661  1.00  0.73           H  
ATOM   1090  HE  ARG A  70      -3.340 -12.247 -10.666  1.00  0.73           H  
ATOM   1091 1HH1 ARG A  70      -0.526 -11.650 -12.764  1.00  0.73           H  
ATOM   1092 2HH1 ARG A  70       0.514 -11.549 -11.353  1.00  0.73           H  
ATOM   1093 1HH2 ARG A  70      -1.983 -12.198  -9.012  1.00  0.73           H  
ATOM   1094 2HH2 ARG A  70      -0.301 -11.839  -9.215  1.00  0.73           H  
ATOM   1095  N   ALA A  71      -6.734 -16.104 -13.043  1.00  0.68           N  
ATOM   1096  CA  ALA A  71      -7.722 -16.950 -12.401  1.00  0.68           C  
ATOM   1097  C   ALA A  71      -7.514 -18.356 -12.900  1.00  0.68           C  
ATOM   1098  O   ALA A  71      -7.554 -19.311 -12.128  1.00  0.68           O  
ATOM   1099  CB  ALA A  71      -9.135 -16.471 -12.698  1.00  0.68           C  
ATOM   1100  H   ALA A  71      -7.038 -15.344 -13.645  1.00  0.68           H  
ATOM   1101  HA  ALA A  71      -7.550 -16.936 -11.328  1.00  0.68           H  
ATOM   1102 1HB  ALA A  71      -9.858 -17.120 -12.206  1.00  0.68           H  
ATOM   1103 2HB  ALA A  71      -9.263 -15.452 -12.337  1.00  0.68           H  
ATOM   1104 3HB  ALA A  71      -9.310 -16.493 -13.768  1.00  0.68           H  
ATOM   1105  N   ALA A  72      -7.239 -18.475 -14.207  1.00  0.65           N  
ATOM   1106  CA  ALA A  72      -6.968 -19.759 -14.821  1.00  0.65           C  
ATOM   1107  C   ALA A  72      -5.690 -20.363 -14.278  1.00  0.65           C  
ATOM   1108  O   ALA A  72      -5.673 -21.519 -13.858  1.00  0.65           O  
ATOM   1109  CB  ALA A  72      -6.857 -19.596 -16.319  1.00  0.65           C  
ATOM   1110  H   ALA A  72      -7.248 -17.644 -14.800  1.00  0.65           H  
ATOM   1111  HA  ALA A  72      -7.780 -20.433 -14.598  1.00  0.65           H  
ATOM   1112 1HB  ALA A  72      -6.669 -20.564 -16.779  1.00  0.65           H  
ATOM   1113 2HB  ALA A  72      -7.785 -19.177 -16.707  1.00  0.65           H  
ATOM   1114 3HB  ALA A  72      -6.034 -18.919 -16.549  1.00  0.65           H  
ATOM   1115  N   ALA A  73      -4.615 -19.570 -14.219  1.00  0.63           N  
ATOM   1116  CA  ALA A  73      -3.364 -20.108 -13.707  1.00  0.63           C  
ATOM   1117  C   ALA A  73      -3.507 -20.570 -12.271  1.00  0.63           C  
ATOM   1118  O   ALA A  73      -3.027 -21.646 -11.910  1.00  0.63           O  
ATOM   1119  CB  ALA A  73      -2.278 -19.059 -13.791  1.00  0.63           C  
ATOM   1120  H   ALA A  73      -4.646 -18.617 -14.582  1.00  0.63           H  
ATOM   1121  HA  ALA A  73      -3.089 -20.969 -14.316  1.00  0.63           H  
ATOM   1122 1HB  ALA A  73      -1.336 -19.469 -13.426  1.00  0.63           H  
ATOM   1123 2HB  ALA A  73      -2.167 -18.747 -14.826  1.00  0.63           H  
ATOM   1124 3HB  ALA A  73      -2.563 -18.205 -13.183  1.00  0.63           H  
ATOM   1125  N   TYR A  74      -4.211 -19.788 -11.459  1.00  0.62           N  
ATOM   1126  CA  TYR A  74      -4.382 -20.126 -10.066  1.00  0.62           C  
ATOM   1127  C   TYR A  74      -5.260 -21.356  -9.945  1.00  0.62           C  
ATOM   1128  O   TYR A  74      -4.951 -22.237  -9.156  1.00  0.62           O  
ATOM   1129  CB  TYR A  74      -4.895 -18.930  -9.266  1.00  0.62           C  
ATOM   1130  CG  TYR A  74      -4.938 -19.139  -7.748  1.00  0.62           C  
ATOM   1131  CD1 TYR A  74      -3.760 -19.249  -7.047  1.00  0.62           C  
ATOM   1132  CD2 TYR A  74      -6.127 -19.146  -7.055  1.00  0.62           C  
ATOM   1133  CE1 TYR A  74      -3.788 -19.380  -5.670  1.00  0.62           C  
ATOM   1134  CE2 TYR A  74      -6.144 -19.264  -5.686  1.00  0.62           C  
ATOM   1135  CZ  TYR A  74      -4.980 -19.379  -4.992  1.00  0.62           C  
ATOM   1136  OH  TYR A  74      -5.002 -19.480  -3.618  1.00  0.62           O  
ATOM   1137  H   TYR A  74      -4.603 -18.918 -11.805  1.00  0.62           H  
ATOM   1138  HA  TYR A  74      -3.404 -20.382  -9.659  1.00  0.62           H  
ATOM   1139 1HB  TYR A  74      -4.257 -18.065  -9.473  1.00  0.62           H  
ATOM   1140 2HB  TYR A  74      -5.901 -18.677  -9.604  1.00  0.62           H  
ATOM   1141  HD1 TYR A  74      -2.804 -19.225  -7.574  1.00  0.62           H  
ATOM   1142  HD2 TYR A  74      -7.047 -19.062  -7.568  1.00  0.62           H  
ATOM   1143  HE1 TYR A  74      -2.862 -19.455  -5.127  1.00  0.62           H  
ATOM   1144  HE2 TYR A  74      -7.096 -19.269  -5.155  1.00  0.62           H  
ATOM   1145  HH  TYR A  74      -5.898 -19.324  -3.309  1.00  0.62           H  
ATOM   1146  N   ALA A  75      -6.361 -21.431 -10.701  1.00  0.61           N  
ATOM   1147  CA  ALA A  75      -7.233 -22.596 -10.628  1.00  0.61           C  
ATOM   1148  C   ALA A  75      -6.502 -23.874 -11.011  1.00  0.61           C  
ATOM   1149  O   ALA A  75      -6.679 -24.926 -10.388  1.00  0.61           O  
ATOM   1150  CB  ALA A  75      -8.436 -22.405 -11.509  1.00  0.61           C  
ATOM   1151  H   ALA A  75      -6.606 -20.674 -11.338  1.00  0.61           H  
ATOM   1152  HA  ALA A  75      -7.558 -22.704  -9.618  1.00  0.61           H  
ATOM   1153 1HB  ALA A  75      -9.099 -23.263 -11.424  1.00  0.61           H  
ATOM   1154 2HB  ALA A  75      -8.961 -21.508 -11.196  1.00  0.61           H  
ATOM   1155 3HB  ALA A  75      -8.105 -22.298 -12.543  1.00  0.61           H  
ATOM   1156  N   GLU A  76      -5.640 -23.810 -12.022  1.00  0.61           N  
ATOM   1157  CA  GLU A  76      -4.926 -25.026 -12.361  1.00  0.61           C  
ATOM   1158  C   GLU A  76      -3.995 -25.377 -11.205  1.00  0.61           C  
ATOM   1159  O   GLU A  76      -3.898 -26.541 -10.803  1.00  0.61           O  
ATOM   1160  CB  GLU A  76      -4.175 -24.857 -13.685  1.00  0.61           C  
ATOM   1161  CG  GLU A  76      -5.100 -24.777 -14.936  1.00  0.61           C  
ATOM   1162  CD  GLU A  76      -5.880 -26.066 -15.211  1.00  0.61           C  
ATOM   1163  OE1 GLU A  76      -5.267 -27.103 -15.299  1.00  0.61           O  
ATOM   1164  OE2 GLU A  76      -7.097 -26.011 -15.312  1.00  0.61           O  
ATOM   1165  H   GLU A  76      -5.505 -22.949 -12.554  1.00  0.61           H  
ATOM   1166  HA  GLU A  76      -5.642 -25.833 -12.475  1.00  0.61           H  
ATOM   1167 1HB  GLU A  76      -3.602 -23.924 -13.651  1.00  0.61           H  
ATOM   1168 2HB  GLU A  76      -3.466 -25.674 -13.821  1.00  0.61           H  
ATOM   1169 1HG  GLU A  76      -5.813 -23.969 -14.777  1.00  0.61           H  
ATOM   1170 2HG  GLU A  76      -4.499 -24.524 -15.807  1.00  0.61           H  
ATOM   1171  N   MET A  77      -3.379 -24.356 -10.602  1.00  0.62           N  
ATOM   1172  CA  MET A  77      -2.510 -24.582  -9.464  1.00  0.62           C  
ATOM   1173  C   MET A  77      -3.297 -25.140  -8.267  1.00  0.62           C  
ATOM   1174  O   MET A  77      -2.794 -26.015  -7.565  1.00  0.62           O  
ATOM   1175  CB  MET A  77      -1.763 -23.309  -9.099  1.00  0.62           C  
ATOM   1176  CG  MET A  77      -0.692 -22.851 -10.110  1.00  0.62           C  
ATOM   1177  SD  MET A  77       0.072 -21.250  -9.679  1.00  0.62           S  
ATOM   1178  CE  MET A  77       1.129 -20.953 -11.098  1.00  0.62           C  
ATOM   1179  H   MET A  77      -3.482 -23.407 -10.967  1.00  0.62           H  
ATOM   1180  HA  MET A  77      -1.771 -25.328  -9.749  1.00  0.62           H  
ATOM   1181 1HB  MET A  77      -2.456 -22.499  -8.909  1.00  0.62           H  
ATOM   1182 2HB  MET A  77      -1.244 -23.516  -8.198  1.00  0.62           H  
ATOM   1183 1HG  MET A  77       0.099 -23.602 -10.109  1.00  0.62           H  
ATOM   1184 2HG  MET A  77      -1.096 -22.798 -11.109  1.00  0.62           H  
ATOM   1185 1HE  MET A  77       1.677 -20.033 -10.963  1.00  0.62           H  
ATOM   1186 2HE  MET A  77       1.837 -21.774 -11.197  1.00  0.62           H  
ATOM   1187 3HE  MET A  77       0.520 -20.885 -11.999  1.00  0.62           H  
ATOM   1188  N   LEU A  78      -4.529 -24.656  -8.042  1.00  0.63           N  
ATOM   1189  CA  LEU A  78      -5.353 -25.113  -6.922  1.00  0.63           C  
ATOM   1190  C   LEU A  78      -5.622 -26.607  -7.045  1.00  0.63           C  
ATOM   1191  O   LEU A  78      -5.491 -27.354  -6.067  1.00  0.63           O  
ATOM   1192  CB  LEU A  78      -6.703 -24.349  -6.888  1.00  0.63           C  
ATOM   1193  CG  LEU A  78      -6.711 -22.830  -6.447  1.00  0.63           C  
ATOM   1194  CD1 LEU A  78      -8.062 -22.218  -6.732  1.00  0.63           C  
ATOM   1195  CD2 LEU A  78      -6.508 -22.741  -4.985  1.00  0.63           C  
ATOM   1196  H   LEU A  78      -4.881 -23.924  -8.647  1.00  0.63           H  
ATOM   1197  HA  LEU A  78      -4.817 -24.927  -5.994  1.00  0.63           H  
ATOM   1198 1HB  LEU A  78      -7.120 -24.383  -7.883  1.00  0.63           H  
ATOM   1199 2HB  LEU A  78      -7.380 -24.881  -6.231  1.00  0.63           H  
ATOM   1200  HG  LEU A  78      -5.931 -22.278  -6.966  1.00  0.63           H  
ATOM   1201 1HD1 LEU A  78      -8.087 -21.196  -6.397  1.00  0.63           H  
ATOM   1202 2HD1 LEU A  78      -8.301 -22.235  -7.752  1.00  0.63           H  
ATOM   1203 3HD1 LEU A  78      -8.782 -22.774  -6.209  1.00  0.63           H  
ATOM   1204 1HD2 LEU A  78      -6.535 -21.722  -4.663  1.00  0.63           H  
ATOM   1205 2HD2 LEU A  78      -7.312 -23.271  -4.499  1.00  0.63           H  
ATOM   1206 3HD2 LEU A  78      -5.554 -23.176  -4.719  1.00  0.63           H  
ATOM   1207  N   LYS A  79      -5.901 -27.072  -8.265  1.00  0.64           N  
ATOM   1208  CA  LYS A  79      -6.112 -28.505  -8.456  1.00  0.64           C  
ATOM   1209  C   LYS A  79      -4.818 -29.270  -8.184  1.00  0.64           C  
ATOM   1210  O   LYS A  79      -4.807 -30.255  -7.438  1.00  0.64           O  
ATOM   1211  CB  LYS A  79      -6.611 -28.785  -9.877  1.00  0.64           C  
ATOM   1212  CG  LYS A  79      -8.033 -28.351 -10.116  1.00  0.64           C  
ATOM   1213  CD  LYS A  79      -8.555 -28.735 -11.483  1.00  0.64           C  
ATOM   1214  CE  LYS A  79      -7.972 -27.805 -12.539  1.00  0.64           C  
ATOM   1215  NZ  LYS A  79      -8.575 -28.004 -13.889  1.00  0.64           N  
ATOM   1216  H   LYS A  79      -5.997 -26.419  -9.049  1.00  0.64           H  
ATOM   1217  HA  LYS A  79      -6.865 -28.848  -7.741  1.00  0.64           H  
ATOM   1218 1HB  LYS A  79      -5.975 -28.249 -10.590  1.00  0.64           H  
ATOM   1219 2HB  LYS A  79      -6.527 -29.849 -10.093  1.00  0.64           H  
ATOM   1220 1HG  LYS A  79      -8.672 -28.782  -9.347  1.00  0.64           H  
ATOM   1221 2HG  LYS A  79      -8.059 -27.285 -10.038  1.00  0.64           H  
ATOM   1222 1HD  LYS A  79      -8.282 -29.767 -11.712  1.00  0.64           H  
ATOM   1223 2HD  LYS A  79      -9.641 -28.646 -11.500  1.00  0.64           H  
ATOM   1224 1HE  LYS A  79      -8.140 -26.771 -12.228  1.00  0.64           H  
ATOM   1225 2HE  LYS A  79      -6.897 -27.980 -12.608  1.00  0.64           H  
ATOM   1226 1HZ  LYS A  79      -8.113 -27.329 -14.528  1.00  0.64           H  
ATOM   1227 2HZ  LYS A  79      -8.409 -28.941 -14.211  1.00  0.64           H  
ATOM   1228 3HZ  LYS A  79      -9.562 -27.823 -13.860  1.00  0.64           H  
ATOM   1229  N   ASP A  80      -3.697 -28.770  -8.725  1.00  0.66           N  
ATOM   1230  CA  ASP A  80      -2.397 -29.413  -8.523  1.00  0.66           C  
ATOM   1231  C   ASP A  80      -1.978 -29.383  -7.059  1.00  0.66           C  
ATOM   1232  O   ASP A  80      -1.242 -30.255  -6.588  1.00  0.66           O  
ATOM   1233  CB  ASP A  80      -1.295 -28.763  -9.371  1.00  0.66           C  
ATOM   1234  CG  ASP A  80      -1.371 -29.088 -10.880  1.00  0.66           C  
ATOM   1235  OD1 ASP A  80      -2.124 -29.961 -11.253  1.00  0.66           O  
ATOM   1236  OD2 ASP A  80      -0.638 -28.481 -11.635  1.00  0.66           O  
ATOM   1237  H   ASP A  80      -3.754 -27.940  -9.319  1.00  0.66           H  
ATOM   1238  HA  ASP A  80      -2.484 -30.455  -8.827  1.00  0.66           H  
ATOM   1239 1HB  ASP A  80      -1.353 -27.681  -9.249  1.00  0.66           H  
ATOM   1240 2HB  ASP A  80      -0.323 -29.077  -8.994  1.00  0.66           H  
ATOM   1241  N   ALA A  81      -2.477 -28.386  -6.328  1.00  0.68           N  
ATOM   1242  CA  ALA A  81      -2.136 -28.192  -4.938  1.00  0.68           C  
ATOM   1243  C   ALA A  81      -2.873 -29.149  -4.005  1.00  0.68           C  
ATOM   1244  O   ALA A  81      -2.583 -29.184  -2.811  1.00  0.68           O  
ATOM   1245  CB  ALA A  81      -2.411 -26.760  -4.515  1.00  0.68           C  
ATOM   1246  H   ALA A  81      -3.068 -27.691  -6.778  1.00  0.68           H  
ATOM   1247  HA  ALA A  81      -1.081 -28.383  -4.854  1.00  0.68           H  
ATOM   1248 1HB  ALA A  81      -2.093 -26.633  -3.497  1.00  0.68           H  
ATOM   1249 2HB  ALA A  81      -1.853 -26.078  -5.151  1.00  0.68           H  
ATOM   1250 3HB  ALA A  81      -3.474 -26.552  -4.600  1.00  0.68           H  
ATOM   1251  N   GLY A  82      -3.796 -29.957  -4.530  1.00  0.70           N  
ATOM   1252  CA  GLY A  82      -4.502 -30.895  -3.672  1.00  0.70           C  
ATOM   1253  C   GLY A  82      -5.908 -30.468  -3.278  1.00  0.70           C  
ATOM   1254  O   GLY A  82      -6.508 -31.061  -2.380  1.00  0.70           O  
ATOM   1255  H   GLY A  82      -4.016 -29.926  -5.529  1.00  0.70           H  
ATOM   1256 1HA  GLY A  82      -4.557 -31.854  -4.183  1.00  0.70           H  
ATOM   1257 2HA  GLY A  82      -3.917 -31.055  -2.769  1.00  0.70           H  
ATOM   1258  N   LEU A  83      -6.444 -29.448  -3.929  1.00  0.72           N  
ATOM   1259  CA  LEU A  83      -7.789 -29.011  -3.596  1.00  0.72           C  
ATOM   1260  C   LEU A  83      -8.795 -29.725  -4.492  1.00  0.72           C  
ATOM   1261  O   LEU A  83      -8.507 -30.000  -5.657  1.00  0.72           O  
ATOM   1262  CB  LEU A  83      -7.811 -27.510  -3.736  1.00  0.72           C  
ATOM   1263  CG  LEU A  83      -6.783 -26.874  -2.828  1.00  0.72           C  
ATOM   1264  CD1 LEU A  83      -6.709 -25.469  -3.064  1.00  0.72           C  
ATOM   1265  CD2 LEU A  83      -7.172 -27.128  -1.454  1.00  0.72           C  
ATOM   1266  H   LEU A  83      -5.936 -28.955  -4.666  1.00  0.72           H  
ATOM   1267  HA  LEU A  83      -8.003 -29.268  -2.562  1.00  0.72           H  
ATOM   1268 1HB  LEU A  83      -7.603 -27.237  -4.763  1.00  0.72           H  
ATOM   1269 2HB  LEU A  83      -8.788 -27.142  -3.462  1.00  0.72           H  
ATOM   1270  HG  LEU A  83      -5.795 -27.308  -3.028  1.00  0.72           H  
ATOM   1271 1HD1 LEU A  83      -5.960 -25.018  -2.406  1.00  0.72           H  
ATOM   1272 2HD1 LEU A  83      -6.420 -25.335  -4.084  1.00  0.72           H  
ATOM   1273 3HD1 LEU A  83      -7.678 -25.019  -2.879  1.00  0.72           H  
ATOM   1274 1HD2 LEU A  83      -6.463 -26.685  -0.777  1.00  0.72           H  
ATOM   1275 2HD2 LEU A  83      -8.142 -26.682  -1.297  1.00  0.72           H  
ATOM   1276 3HD2 LEU A  83      -7.218 -28.201  -1.281  1.00  0.72           H  
ATOM   1277  N   GLN A  84      -9.955 -30.082  -3.942  1.00  0.73           N  
ATOM   1278  CA  GLN A  84     -10.956 -30.802  -4.720  1.00  0.73           C  
ATOM   1279  C   GLN A  84     -11.972 -29.917  -5.418  1.00  0.73           C  
ATOM   1280  O   GLN A  84     -12.196 -30.025  -6.627  1.00  0.73           O  
ATOM   1281  CB  GLN A  84     -11.744 -31.754  -3.808  1.00  0.73           C  
ATOM   1282  CG  GLN A  84     -12.761 -32.610  -4.543  1.00  0.73           C  
ATOM   1283  CD  GLN A  84     -13.552 -33.536  -3.629  1.00  0.73           C  
ATOM   1284  OE1 GLN A  84     -14.262 -33.108  -2.703  1.00  0.73           O  
ATOM   1285  NE2 GLN A  84     -13.439 -34.832  -3.890  1.00  0.73           N  
ATOM   1286  H   GLN A  84     -10.166 -29.820  -2.984  1.00  0.73           H  
ATOM   1287  HA  GLN A  84     -10.440 -31.383  -5.482  1.00  0.73           H  
ATOM   1288 1HB  GLN A  84     -11.050 -32.412  -3.285  1.00  0.73           H  
ATOM   1289 2HB  GLN A  84     -12.275 -31.173  -3.051  1.00  0.73           H  
ATOM   1290 1HG  GLN A  84     -13.464 -31.951  -5.048  1.00  0.73           H  
ATOM   1291 2HG  GLN A  84     -12.234 -33.224  -5.273  1.00  0.73           H  
ATOM   1292 1HE2 GLN A  84     -13.935 -35.502  -3.334  1.00  0.73           H  
ATOM   1293 2HE2 GLN A  84     -12.860 -35.141  -4.645  1.00  0.73           H  
ATOM   1294  N   ASP A  85     -12.595 -29.016  -4.664  1.00  0.75           N  
ATOM   1295  CA  ASP A  85     -13.696 -28.262  -5.276  1.00  0.75           C  
ATOM   1296  C   ASP A  85     -13.174 -27.032  -5.985  1.00  0.75           C  
ATOM   1297  O   ASP A  85     -13.357 -25.915  -5.502  1.00  0.75           O  
ATOM   1298  CB  ASP A  85     -14.755 -27.854  -4.241  1.00  0.75           C  
ATOM   1299  CG  ASP A  85     -16.069 -27.314  -4.849  1.00  0.75           C  
ATOM   1300  OD1 ASP A  85     -16.257 -27.461  -6.024  1.00  0.75           O  
ATOM   1301  OD2 ASP A  85     -16.903 -26.750  -4.137  1.00  0.75           O  
ATOM   1302  H   ASP A  85     -12.326 -28.906  -3.686  1.00  0.75           H  
ATOM   1303  HA  ASP A  85     -14.180 -28.898  -6.020  1.00  0.75           H  
ATOM   1304 1HB  ASP A  85     -14.952 -28.672  -3.556  1.00  0.75           H  
ATOM   1305 2HB  ASP A  85     -14.363 -27.047  -3.687  1.00  0.75           H  
ATOM   1306  N   VAL A  86     -12.513 -27.237  -7.123  1.00  0.76           N  
ATOM   1307  CA  VAL A  86     -11.885 -26.113  -7.804  1.00  0.76           C  
ATOM   1308  C   VAL A  86     -12.700 -25.641  -9.000  1.00  0.76           C  
ATOM   1309  O   VAL A  86     -12.972 -26.403  -9.931  1.00  0.76           O  
ATOM   1310  CB  VAL A  86     -10.452 -26.449  -8.235  1.00  0.76           C  
ATOM   1311  CG1 VAL A  86      -9.836 -25.218  -8.932  1.00  0.76           C  
ATOM   1312  CG2 VAL A  86      -9.620 -26.888  -7.010  1.00  0.76           C  
ATOM   1313  H   VAL A  86     -12.419 -28.198  -7.450  1.00  0.76           H  
ATOM   1314  HA  VAL A  86     -11.829 -25.301  -7.118  1.00  0.76           H  
ATOM   1315  HB  VAL A  86     -10.481 -27.258  -8.957  1.00  0.76           H  
ATOM   1316 1HG1 VAL A  86      -8.837 -25.432  -9.252  1.00  0.76           H  
ATOM   1317 2HG1 VAL A  86     -10.434 -24.941  -9.796  1.00  0.76           H  
ATOM   1318 3HG1 VAL A  86      -9.810 -24.381  -8.232  1.00  0.76           H  
ATOM   1319 1HG2 VAL A  86      -8.614 -27.137  -7.318  1.00  0.76           H  
ATOM   1320 2HG2 VAL A  86      -9.580 -26.098  -6.305  1.00  0.76           H  
ATOM   1321 3HG2 VAL A  86     -10.076 -27.764  -6.553  1.00  0.76           H  
ATOM   1322  N   GLU A  87     -13.087 -24.370  -8.948  1.00  0.78           N  
ATOM   1323  CA  GLU A  87     -13.956 -23.746  -9.941  1.00  0.78           C  
ATOM   1324  C   GLU A  87     -13.725 -22.240 -10.068  1.00  0.78           C  
ATOM   1325  O   GLU A  87     -13.488 -21.551  -9.069  1.00  0.78           O  
ATOM   1326  CB  GLU A  87     -15.428 -24.019  -9.572  1.00  0.78           C  
ATOM   1327  CG  GLU A  87     -16.484 -23.470 -10.550  1.00  0.78           C  
ATOM   1328  CD  GLU A  87     -17.913 -23.875 -10.184  1.00  0.78           C  
ATOM   1329  OE1 GLU A  87     -18.083 -24.585  -9.218  1.00  0.78           O  
ATOM   1330  OE2 GLU A  87     -18.821 -23.475 -10.872  1.00  0.78           O  
ATOM   1331  H   GLU A  87     -12.777 -23.828  -8.140  1.00  0.78           H  
ATOM   1332  HA  GLU A  87     -13.750 -24.203 -10.912  1.00  0.78           H  
ATOM   1333 1HB  GLU A  87     -15.586 -25.094  -9.493  1.00  0.78           H  
ATOM   1334 2HB  GLU A  87     -15.639 -23.591  -8.590  1.00  0.78           H  
ATOM   1335 1HG  GLU A  87     -16.436 -22.382 -10.547  1.00  0.78           H  
ATOM   1336 2HG  GLU A  87     -16.253 -23.814 -11.555  1.00  0.78           H  
ATOM   1337  N   ILE A  88     -13.818 -21.729 -11.294  1.00  0.79           N  
ATOM   1338  CA  ILE A  88     -13.762 -20.290 -11.499  1.00  0.79           C  
ATOM   1339  C   ILE A  88     -15.194 -19.795 -11.688  1.00  0.79           C  
ATOM   1340  O   ILE A  88     -15.917 -20.306 -12.544  1.00  0.79           O  
ATOM   1341  CB  ILE A  88     -12.870 -19.896 -12.682  1.00  0.79           C  
ATOM   1342  CG1 ILE A  88     -11.449 -20.368 -12.445  1.00  0.79           C  
ATOM   1343  CG2 ILE A  88     -12.877 -18.419 -12.815  1.00  0.79           C  
ATOM   1344  CD1 ILE A  88     -10.554 -20.212 -13.629  1.00  0.79           C  
ATOM   1345  H   ILE A  88     -13.980 -22.342 -12.080  1.00  0.79           H  
ATOM   1346  HA  ILE A  88     -13.353 -19.834 -10.616  1.00  0.79           H  
ATOM   1347  HB  ILE A  88     -13.240 -20.352 -13.596  1.00  0.79           H  
ATOM   1348 1HG1 ILE A  88     -11.023 -19.798 -11.628  1.00  0.79           H  
ATOM   1349 2HG1 ILE A  88     -11.471 -21.417 -12.161  1.00  0.79           H  
ATOM   1350 1HG2 ILE A  88     -12.248 -18.112 -13.646  1.00  0.79           H  
ATOM   1351 2HG2 ILE A  88     -13.902 -18.082 -12.983  1.00  0.79           H  
ATOM   1352 3HG2 ILE A  88     -12.496 -17.986 -11.892  1.00  0.79           H  
ATOM   1353 1HD1 ILE A  88      -9.581 -20.567 -13.364  1.00  0.79           H  
ATOM   1354 2HD1 ILE A  88     -10.940 -20.794 -14.466  1.00  0.79           H  
ATOM   1355 3HD1 ILE A  88     -10.494 -19.162 -13.910  1.00  0.79           H  
ATOM   1356  N   ASP A  89     -15.624 -18.861 -10.838  1.00  0.79           N  
ATOM   1357  CA  ASP A  89     -17.029 -18.426 -10.846  1.00  0.79           C  
ATOM   1358  C   ASP A  89     -17.330 -17.343 -11.890  1.00  0.79           C  
ATOM   1359  O   ASP A  89     -16.475 -16.970 -12.692  1.00  0.79           O  
ATOM   1360  CB  ASP A  89     -17.465 -17.922  -9.458  1.00  0.79           C  
ATOM   1361  CG  ASP A  89     -16.836 -16.601  -9.068  1.00  0.79           C  
ATOM   1362  OD1 ASP A  89     -16.327 -15.940  -9.960  1.00  0.79           O  
ATOM   1363  OD2 ASP A  89     -16.857 -16.250  -7.912  1.00  0.79           O  
ATOM   1364  H   ASP A  89     -14.949 -18.473 -10.173  1.00  0.79           H  
ATOM   1365  HA  ASP A  89     -17.644 -19.298 -11.086  1.00  0.79           H  
ATOM   1366 1HB  ASP A  89     -18.549 -17.826  -9.418  1.00  0.79           H  
ATOM   1367 2HB  ASP A  89     -17.185 -18.665  -8.709  1.00  0.79           H  
ATOM   1368  N   ALA A  90     -18.553 -16.801 -11.827  1.00  0.78           N  
ATOM   1369  CA  ALA A  90     -19.075 -15.789 -12.750  1.00  0.78           C  
ATOM   1370  C   ALA A  90     -18.249 -14.501 -12.797  1.00  0.78           C  
ATOM   1371  O   ALA A  90     -18.289 -13.777 -13.794  1.00  0.78           O  
ATOM   1372  CB  ALA A  90     -20.494 -15.425 -12.344  1.00  0.78           C  
ATOM   1373  H   ALA A  90     -19.179 -17.140 -11.118  1.00  0.78           H  
ATOM   1374  HA  ALA A  90     -19.078 -16.222 -13.749  1.00  0.78           H  
ATOM   1375 1HB  ALA A  90     -20.898 -14.701 -13.052  1.00  0.78           H  
ATOM   1376 2HB  ALA A  90     -21.114 -16.319 -12.343  1.00  0.78           H  
ATOM   1377 3HB  ALA A  90     -20.479 -14.986 -11.343  1.00  0.78           H  
ATOM   1378  N   GLU A  91     -17.568 -14.184 -11.699  1.00  0.76           N  
ATOM   1379  CA  GLU A  91     -16.778 -12.974 -11.572  1.00  0.76           C  
ATOM   1380  C   GLU A  91     -15.309 -13.242 -11.875  1.00  0.76           C  
ATOM   1381  O   GLU A  91     -14.476 -12.338 -11.804  1.00  0.76           O  
ATOM   1382  CB  GLU A  91     -16.938 -12.408 -10.165  1.00  0.76           C  
ATOM   1383  CG  GLU A  91     -18.357 -11.969  -9.806  1.00  0.76           C  
ATOM   1384  CD  GLU A  91     -18.827 -10.795 -10.609  1.00  0.76           C  
ATOM   1385  OE1 GLU A  91     -18.022  -9.931 -10.842  1.00  0.76           O  
ATOM   1386  OE2 GLU A  91     -19.984 -10.723 -10.972  1.00  0.76           O  
ATOM   1387  H   GLU A  91     -17.516 -14.853 -10.929  1.00  0.76           H  
ATOM   1388  HA  GLU A  91     -17.146 -12.242 -12.292  1.00  0.76           H  
ATOM   1389 1HB  GLU A  91     -16.656 -13.174  -9.454  1.00  0.76           H  
ATOM   1390 2HB  GLU A  91     -16.265 -11.562 -10.024  1.00  0.76           H  
ATOM   1391 1HG  GLU A  91     -19.039 -12.807  -9.957  1.00  0.76           H  
ATOM   1392 2HG  GLU A  91     -18.375 -11.705  -8.752  1.00  0.76           H  
ATOM   1393  N   GLY A  92     -14.994 -14.491 -12.217  1.00  0.73           N  
ATOM   1394  CA  GLY A  92     -13.637 -14.900 -12.500  1.00  0.73           C  
ATOM   1395  C   GLY A  92     -12.842 -15.264 -11.247  1.00  0.73           C  
ATOM   1396  O   GLY A  92     -11.623 -15.415 -11.321  1.00  0.73           O  
ATOM   1397  H   GLY A  92     -15.719 -15.206 -12.274  1.00  0.73           H  
ATOM   1398 1HA  GLY A  92     -13.667 -15.748 -13.177  1.00  0.73           H  
ATOM   1399 2HA  GLY A  92     -13.130 -14.101 -13.034  1.00  0.73           H  
ATOM   1400  N   ASN A  93     -13.501 -15.404 -10.093  1.00  0.69           N  
ATOM   1401  CA  ASN A  93     -12.736 -15.693  -8.878  1.00  0.69           C  
ATOM   1402  C   ASN A  93     -12.356 -17.164  -8.910  1.00  0.69           C  
ATOM   1403  O   ASN A  93     -13.188 -18.023  -9.196  1.00  0.69           O  
ATOM   1404  CB  ASN A  93     -13.536 -15.406  -7.623  1.00  0.69           C  
ATOM   1405  CG  ASN A  93     -14.002 -13.963  -7.465  1.00  0.69           C  
ATOM   1406  OD1 ASN A  93     -13.310 -12.931  -7.535  1.00  0.69           O  
ATOM   1407  ND2 ASN A  93     -15.274 -13.890  -7.255  1.00  0.69           N  
ATOM   1408  H   ASN A  93     -14.526 -15.326 -10.055  1.00  0.69           H  
ATOM   1409  HA  ASN A  93     -11.821 -15.108  -8.869  1.00  0.69           H  
ATOM   1410 1HB  ASN A  93     -14.403 -16.055  -7.602  1.00  0.69           H  
ATOM   1411 2HB  ASN A  93     -12.925 -15.662  -6.752  1.00  0.69           H  
ATOM   1412 1HD2 ASN A  93     -15.724 -13.008  -7.152  1.00  0.69           H  
ATOM   1413 2HD2 ASN A  93     -15.825 -14.753  -7.245  1.00  0.69           H  
ATOM   1414  N   ALA A  94     -11.089 -17.458  -8.653  1.00  0.66           N  
ATOM   1415  CA  ALA A  94     -10.595 -18.832  -8.693  1.00  0.66           C  
ATOM   1416  C   ALA A  94     -10.601 -19.455  -7.302  1.00  0.66           C  
ATOM   1417  O   ALA A  94      -9.766 -19.130  -6.460  1.00  0.66           O  
ATOM   1418  CB  ALA A  94      -9.209 -18.846  -9.302  1.00  0.66           C  
ATOM   1419  H   ALA A  94     -10.462 -16.701  -8.396  1.00  0.66           H  
ATOM   1420  HA  ALA A  94     -11.266 -19.426  -9.311  1.00  0.66           H  
ATOM   1421 1HB  ALA A  94      -8.835 -19.863  -9.352  1.00  0.66           H  
ATOM   1422 2HB  ALA A  94      -9.265 -18.432 -10.294  1.00  0.66           H  
ATOM   1423 3HB  ALA A  94      -8.559 -18.240  -8.705  1.00  0.66           H  
ATOM   1424  N   MET A  95     -11.581 -20.314  -7.043  1.00  0.64           N  
ATOM   1425  CA  MET A  95     -11.765 -20.892  -5.713  1.00  0.64           C  
ATOM   1426  C   MET A  95     -11.482 -22.386  -5.674  1.00  0.64           C  
ATOM   1427  O   MET A  95     -11.861 -23.104  -6.590  1.00  0.64           O  
ATOM   1428  CB  MET A  95     -13.184 -20.602  -5.224  1.00  0.64           C  
ATOM   1429  CG  MET A  95     -13.514 -21.148  -3.844  1.00  0.64           C  
ATOM   1430  SD  MET A  95     -15.148 -20.623  -3.271  1.00  0.64           S  
ATOM   1431  CE  MET A  95     -16.178 -21.560  -4.408  1.00  0.64           C  
ATOM   1432  H   MET A  95     -12.242 -20.573  -7.779  1.00  0.64           H  
ATOM   1433  HA  MET A  95     -11.072 -20.411  -5.040  1.00  0.64           H  
ATOM   1434 1HB  MET A  95     -13.342 -19.520  -5.204  1.00  0.64           H  
ATOM   1435 2HB  MET A  95     -13.897 -21.024  -5.929  1.00  0.64           H  
ATOM   1436 1HG  MET A  95     -13.490 -22.238  -3.866  1.00  0.64           H  
ATOM   1437 2HG  MET A  95     -12.764 -20.820  -3.139  1.00  0.64           H  
ATOM   1438 1HE  MET A  95     -17.231 -21.354  -4.211  1.00  0.64           H  
ATOM   1439 2HE  MET A  95     -15.943 -21.269  -5.433  1.00  0.64           H  
ATOM   1440 3HE  MET A  95     -15.983 -22.627  -4.288  1.00  0.64           H  
ATOM   1441  N   GLY A  96     -10.816 -22.856  -4.610  1.00  0.64           N  
ATOM   1442  CA  GLY A  96     -10.558 -24.294  -4.449  1.00  0.64           C  
ATOM   1443  C   GLY A  96     -10.813 -24.739  -3.031  1.00  0.64           C  
ATOM   1444  O   GLY A  96     -10.624 -23.960  -2.104  1.00  0.64           O  
ATOM   1445  H   GLY A  96     -10.482 -22.190  -3.918  1.00  0.64           H  
ATOM   1446 1HA  GLY A  96     -11.190 -24.857  -5.114  1.00  0.64           H  
ATOM   1447 2HA  GLY A  96      -9.526 -24.506  -4.716  1.00  0.64           H  
ATOM   1448  N   VAL A  97     -11.227 -25.995  -2.829  1.00  0.67           N  
ATOM   1449  CA  VAL A  97     -11.509 -26.409  -1.453  1.00  0.67           C  
ATOM   1450  C   VAL A  97     -10.864 -27.730  -1.047  1.00  0.67           C  
ATOM   1451  O   VAL A  97     -11.027 -28.745  -1.745  1.00  0.67           O  
ATOM   1452  CB  VAL A  97     -13.030 -26.522  -1.239  1.00  0.67           C  
ATOM   1453  CG1 VAL A  97     -13.345 -26.887   0.213  1.00  0.67           C  
ATOM   1454  CG2 VAL A  97     -13.697 -25.225  -1.683  1.00  0.67           C  
ATOM   1455  H   VAL A  97     -11.367 -26.616  -3.613  1.00  0.67           H  
ATOM   1456  HA  VAL A  97     -11.134 -25.641  -0.790  1.00  0.67           H  
ATOM   1457  HB  VAL A  97     -13.403 -27.342  -1.810  1.00  0.67           H  
ATOM   1458 1HG1 VAL A  97     -14.428 -26.989   0.337  1.00  0.67           H  
ATOM   1459 2HG1 VAL A  97     -12.868 -27.824   0.468  1.00  0.67           H  
ATOM   1460 3HG1 VAL A  97     -12.978 -26.102   0.871  1.00  0.67           H  
ATOM   1461 1HG2 VAL A  97     -14.749 -25.300  -1.539  1.00  0.67           H  
ATOM   1462 2HG2 VAL A  97     -13.309 -24.437  -1.109  1.00  0.67           H  
ATOM   1463 3HG2 VAL A  97     -13.509 -25.024  -2.738  1.00  0.67           H  
ATOM   1464  N   TYR A  98     -10.164 -27.700   0.098  1.00  0.73           N  
ATOM   1465  CA  TYR A  98      -9.526 -28.854   0.727  1.00  0.73           C  
ATOM   1466  C   TYR A  98     -10.593 -29.472   1.602  1.00  0.73           C  
ATOM   1467  O   TYR A  98     -11.131 -28.795   2.478  1.00  0.73           O  
ATOM   1468  CB  TYR A  98      -8.350 -28.436   1.631  1.00  0.73           C  
ATOM   1469  CG  TYR A  98      -7.531 -29.590   2.211  1.00  0.73           C  
ATOM   1470  CD1 TYR A  98      -6.616 -30.258   1.388  1.00  0.73           C  
ATOM   1471  CD2 TYR A  98      -7.682 -29.987   3.549  1.00  0.73           C  
ATOM   1472  CE1 TYR A  98      -5.859 -31.299   1.891  1.00  0.73           C  
ATOM   1473  CE2 TYR A  98      -6.916 -31.043   4.045  1.00  0.73           C  
ATOM   1474  CZ  TYR A  98      -6.012 -31.696   3.221  1.00  0.73           C  
ATOM   1475  OH  TYR A  98      -5.243 -32.749   3.699  1.00  0.73           O  
ATOM   1476  H   TYR A  98     -10.107 -26.808   0.582  1.00  0.73           H  
ATOM   1477  HA  TYR A  98      -9.211 -29.575  -0.029  1.00  0.73           H  
ATOM   1478 1HB  TYR A  98      -7.680 -27.796   1.105  1.00  0.73           H  
ATOM   1479 2HB  TYR A  98      -8.740 -27.861   2.467  1.00  0.73           H  
ATOM   1480  HD1 TYR A  98      -6.492 -29.956   0.346  1.00  0.73           H  
ATOM   1481  HD2 TYR A  98      -8.395 -29.477   4.201  1.00  0.73           H  
ATOM   1482  HE1 TYR A  98      -5.148 -31.813   1.248  1.00  0.73           H  
ATOM   1483  HE2 TYR A  98      -7.029 -31.363   5.077  1.00  0.73           H  
ATOM   1484  HH  TYR A  98      -5.405 -32.896   4.658  1.00  0.73           H  
ATOM   1485  N   ARG A  99     -10.934 -30.727   1.395  1.00  0.84           N  
ATOM   1486  CA  ARG A  99     -12.006 -31.259   2.226  1.00  0.84           C  
ATOM   1487  C   ARG A  99     -11.513 -31.609   3.616  1.00  0.84           C  
ATOM   1488  O   ARG A  99     -10.391 -32.100   3.776  1.00  0.84           O  
ATOM   1489  CB  ARG A  99     -12.649 -32.467   1.586  1.00  0.84           C  
ATOM   1490  CG  ARG A  99     -13.295 -32.181   0.256  1.00  0.84           C  
ATOM   1491  CD  ARG A  99     -14.462 -31.249   0.394  1.00  0.84           C  
ATOM   1492  NE  ARG A  99     -15.185 -31.105  -0.865  1.00  0.84           N  
ATOM   1493  CZ  ARG A  99     -16.254 -30.297  -1.052  1.00  0.84           C  
ATOM   1494  NH1 ARG A  99     -16.723 -29.554  -0.068  1.00  0.84           N  
ATOM   1495  NH2 ARG A  99     -16.854 -30.245  -2.233  1.00  0.84           N  
ATOM   1496  H   ARG A  99     -10.487 -31.286   0.683  1.00  0.84           H  
ATOM   1497  HA  ARG A  99     -12.777 -30.493   2.324  1.00  0.84           H  
ATOM   1498 1HB  ARG A  99     -11.904 -33.247   1.437  1.00  0.84           H  
ATOM   1499 2HB  ARG A  99     -13.417 -32.868   2.254  1.00  0.84           H  
ATOM   1500 1HG  ARG A  99     -12.570 -31.723  -0.419  1.00  0.84           H  
ATOM   1501 2HG  ARG A  99     -13.655 -33.113  -0.174  1.00  0.84           H  
ATOM   1502 1HD  ARG A  99     -15.155 -31.623   1.150  1.00  0.84           H  
ATOM   1503 2HD  ARG A  99     -14.107 -30.262   0.697  1.00  0.84           H  
ATOM   1504  HE  ARG A  99     -14.861 -31.679  -1.657  1.00  0.84           H  
ATOM   1505 1HH1 ARG A  99     -16.300 -29.565   0.879  1.00  0.84           H  
ATOM   1506 2HH1 ARG A  99     -17.527 -28.972  -0.226  1.00  0.84           H  
ATOM   1507 1HH2 ARG A  99     -16.524 -30.801  -3.010  1.00  0.84           H  
ATOM   1508 2HH2 ARG A  99     -17.649 -29.636  -2.364  1.00  0.84           H  
ATOM   1509  N   GLY A 100     -12.378 -31.397   4.599  1.00  0.98           N  
ATOM   1510  CA  GLY A 100     -12.138 -31.730   5.986  1.00  0.98           C  
ATOM   1511  C   GLY A 100     -12.736 -33.088   6.333  1.00  0.98           C  
ATOM   1512  O   GLY A 100     -12.794 -33.985   5.483  1.00  0.98           O  
ATOM   1513  H   GLY A 100     -13.272 -30.963   4.372  1.00  0.98           H  
ATOM   1514 1HA  GLY A 100     -11.066 -31.734   6.174  1.00  0.98           H  
ATOM   1515 2HA  GLY A 100     -12.573 -30.964   6.628  1.00  0.98           H  
ATOM   1516  N   THR A 101     -13.173 -33.243   7.581  1.00  1.16           N  
ATOM   1517  CA  THR A 101     -13.707 -34.523   8.049  1.00  1.16           C  
ATOM   1518  C   THR A 101     -15.157 -34.402   8.518  1.00  1.16           C  
ATOM   1519  O   THR A 101     -15.773 -33.337   8.422  1.00  1.16           O  
ATOM   1520  CB  THR A 101     -12.848 -35.117   9.189  1.00  1.16           C  
ATOM   1521  OG1 THR A 101     -12.970 -34.308  10.360  1.00  1.16           O  
ATOM   1522  CG2 THR A 101     -11.387 -35.179   8.784  1.00  1.16           C  
ATOM   1523  H   THR A 101     -13.093 -32.440   8.214  1.00  1.16           H  
ATOM   1524  HA  THR A 101     -13.692 -35.226   7.221  1.00  1.16           H  
ATOM   1525  HB  THR A 101     -13.196 -36.118   9.410  1.00  1.16           H  
ATOM   1526  HG1 THR A 101     -13.898 -34.086  10.488  1.00  1.16           H  
ATOM   1527 1HG2 THR A 101     -10.827 -35.608   9.606  1.00  1.16           H  
ATOM   1528 2HG2 THR A 101     -11.276 -35.802   7.895  1.00  1.16           H  
ATOM   1529 3HG2 THR A 101     -11.015 -34.181   8.571  1.00  1.16           H  
ATOM   1530  N   GLY A 102     -15.704 -35.516   9.003  1.00  1.35           N  
ATOM   1531  CA  GLY A 102     -17.073 -35.560   9.499  1.00  1.35           C  
ATOM   1532  C   GLY A 102     -18.031 -35.879   8.362  1.00  1.35           C  
ATOM   1533  O   GLY A 102     -17.603 -35.959   7.206  1.00  1.35           O  
ATOM   1534  H   GLY A 102     -15.143 -36.354   9.032  1.00  1.35           H  
ATOM   1535 1HA  GLY A 102     -17.129 -36.317  10.280  1.00  1.35           H  
ATOM   1536 2HA  GLY A 102     -17.329 -34.600   9.948  1.00  1.35           H  
ATOM   1537  N   PRO A 103     -19.336 -36.069   8.642  1.00  1.49           N  
ATOM   1538  CA  PRO A 103     -20.392 -36.383   7.704  1.00  1.49           C  
ATOM   1539  C   PRO A 103     -20.445 -35.508   6.455  1.00  1.49           C  
ATOM   1540  O   PRO A 103     -20.813 -35.979   5.388  1.00  1.49           O  
ATOM   1541  CB  PRO A 103     -21.650 -36.190   8.550  1.00  1.49           C  
ATOM   1542  CG  PRO A 103     -21.199 -36.527   9.952  1.00  1.49           C  
ATOM   1543  CD  PRO A 103     -19.791 -35.982  10.048  1.00  1.49           C  
ATOM   1544  HA  PRO A 103     -20.295 -37.454   7.405  1.00  1.49           H  
ATOM   1545 1HB  PRO A 103     -22.020 -35.164   8.445  1.00  1.49           H  
ATOM   1546 2HB  PRO A 103     -22.444 -36.862   8.201  1.00  1.49           H  
ATOM   1547 1HG  PRO A 103     -21.879 -36.081  10.690  1.00  1.49           H  
ATOM   1548 2HG  PRO A 103     -21.228 -37.615  10.108  1.00  1.49           H  
ATOM   1549 1HD  PRO A 103     -19.787 -34.948  10.401  1.00  1.49           H  
ATOM   1550 2HD  PRO A 103     -19.222 -36.651  10.705  1.00  1.49           H  
ATOM   1551  N   ALA A 104     -20.095 -34.211   6.582  1.00  1.54           N  
ATOM   1552  CA  ALA A 104     -20.121 -33.378   5.391  1.00  1.54           C  
ATOM   1553  C   ALA A 104     -19.325 -32.069   5.511  1.00  1.54           C  
ATOM   1554  O   ALA A 104     -19.848 -31.010   5.181  1.00  1.54           O  
ATOM   1555  CB  ALA A 104     -21.561 -33.037   5.052  1.00  1.54           C  
ATOM   1556  H   ALA A 104     -19.806 -33.840   7.467  1.00  1.54           H  
ATOM   1557  HA  ALA A 104     -19.686 -33.954   4.572  1.00  1.54           H  
ATOM   1558 1HB  ALA A 104     -21.601 -32.445   4.139  1.00  1.54           H  
ATOM   1559 2HB  ALA A 104     -22.143 -33.948   4.908  1.00  1.54           H  
ATOM   1560 3HB  ALA A 104     -21.997 -32.465   5.872  1.00  1.54           H  
ATOM   1561  N   GLY A 105     -18.077 -32.131   5.971  1.00  1.48           N  
ATOM   1562  CA  GLY A 105     -17.141 -30.987   5.946  1.00  1.48           C  
ATOM   1563  C   GLY A 105     -17.325 -29.903   7.027  1.00  1.48           C  
ATOM   1564  O   GLY A 105     -16.461 -29.042   7.216  1.00  1.48           O  
ATOM   1565  H   GLY A 105     -17.715 -33.028   6.285  1.00  1.48           H  
ATOM   1566 1HA  GLY A 105     -16.127 -31.378   6.022  1.00  1.48           H  
ATOM   1567 2HA  GLY A 105     -17.198 -30.514   4.966  1.00  1.48           H  
ATOM   1568  N   GLY A 106     -18.462 -29.912   7.713  1.00  1.34           N  
ATOM   1569  CA  GLY A 106     -18.707 -28.917   8.750  1.00  1.34           C  
ATOM   1570  C   GLY A 106     -18.764 -27.498   8.153  1.00  1.34           C  
ATOM   1571  O   GLY A 106     -18.977 -27.339   6.947  1.00  1.34           O  
ATOM   1572  H   GLY A 106     -19.153 -30.619   7.508  1.00  1.34           H  
ATOM   1573 1HA  GLY A 106     -19.643 -29.145   9.260  1.00  1.34           H  
ATOM   1574 2HA  GLY A 106     -17.906 -29.006   9.473  1.00  1.34           H  
ATOM   1575  N   PRO A 107     -18.598 -26.455   8.994  1.00  1.16           N  
ATOM   1576  CA  PRO A 107     -18.553 -25.047   8.634  1.00  1.16           C  
ATOM   1577  C   PRO A 107     -17.273 -24.828   7.870  1.00  1.16           C  
ATOM   1578  O   PRO A 107     -16.389 -25.679   7.944  1.00  1.16           O  
ATOM   1579  CB  PRO A 107     -18.623 -24.337   9.984  1.00  1.16           C  
ATOM   1580  CG  PRO A 107     -18.063 -25.316  10.981  1.00  1.16           C  
ATOM   1581  CD  PRO A 107     -18.456 -26.690  10.459  1.00  1.16           C  
ATOM   1582  HA  PRO A 107     -19.430 -24.795   8.014  1.00  1.16           H  
ATOM   1583 1HB  PRO A 107     -17.995 -23.437   9.924  1.00  1.16           H  
ATOM   1584 2HB  PRO A 107     -19.651 -24.011  10.200  1.00  1.16           H  
ATOM   1585 1HG  PRO A 107     -16.992 -25.176  11.067  1.00  1.16           H  
ATOM   1586 2HG  PRO A 107     -18.476 -25.115  11.984  1.00  1.16           H  
ATOM   1587 1HD  PRO A 107     -17.618 -27.351  10.700  1.00  1.16           H  
ATOM   1588 2HD  PRO A 107     -19.406 -27.031  10.898  1.00  1.16           H  
ATOM   1589  N   ALA A 108     -17.165 -23.764   7.088  1.00  0.99           N  
ATOM   1590  CA  ALA A 108     -15.938 -23.569   6.323  1.00  0.99           C  
ATOM   1591  C   ALA A 108     -15.034 -22.428   6.803  1.00  0.99           C  
ATOM   1592  O   ALA A 108     -15.479 -21.417   7.376  1.00  0.99           O  
ATOM   1593  CB  ALA A 108     -16.276 -23.351   4.857  1.00  0.99           C  
ATOM   1594  H   ALA A 108     -17.920 -23.074   7.040  1.00  0.99           H  
ATOM   1595  HA  ALA A 108     -15.349 -24.489   6.401  1.00  0.99           H  
ATOM   1596 1HB  ALA A 108     -15.345 -23.274   4.304  1.00  0.99           H  
ATOM   1597 2HB  ALA A 108     -16.850 -24.200   4.484  1.00  0.99           H  
ATOM   1598 3HB  ALA A 108     -16.853 -22.447   4.726  1.00  0.99           H  
ATOM   1599  N   VAL A 109     -13.755 -22.591   6.478  1.00  0.87           N  
ATOM   1600  CA  VAL A 109     -12.761 -21.546   6.664  1.00  0.87           C  
ATOM   1601  C   VAL A 109     -12.326 -21.089   5.287  1.00  0.87           C  
ATOM   1602  O   VAL A 109     -11.942 -21.925   4.483  1.00  0.87           O  
ATOM   1603  CB  VAL A 109     -11.518 -22.083   7.409  1.00  0.87           C  
ATOM   1604  CG1 VAL A 109     -10.495 -20.976   7.537  1.00  0.87           C  
ATOM   1605  CG2 VAL A 109     -11.925 -22.612   8.768  1.00  0.87           C  
ATOM   1606  H   VAL A 109     -13.470 -23.484   6.069  1.00  0.87           H  
ATOM   1607  HA  VAL A 109     -13.194 -20.714   7.213  1.00  0.87           H  
ATOM   1608  HB  VAL A 109     -11.065 -22.883   6.831  1.00  0.87           H  
ATOM   1609 1HG1 VAL A 109      -9.607 -21.344   8.055  1.00  0.87           H  
ATOM   1610 2HG1 VAL A 109     -10.211 -20.618   6.544  1.00  0.87           H  
ATOM   1611 3HG1 VAL A 109     -10.944 -20.168   8.096  1.00  0.87           H  
ATOM   1612 1HG2 VAL A 109     -11.058 -22.986   9.287  1.00  0.87           H  
ATOM   1613 2HG2 VAL A 109     -12.381 -21.824   9.361  1.00  0.87           H  
ATOM   1614 3HG2 VAL A 109     -12.637 -23.414   8.622  1.00  0.87           H  
ATOM   1615  N   MET A 110     -12.437 -19.794   5.004  1.00  0.79           N  
ATOM   1616  CA  MET A 110     -12.028 -19.284   3.695  1.00  0.79           C  
ATOM   1617  C   MET A 110     -10.809 -18.399   3.816  1.00  0.79           C  
ATOM   1618  O   MET A 110     -10.774 -17.531   4.678  1.00  0.79           O  
ATOM   1619  CB  MET A 110     -13.175 -18.518   3.016  1.00  0.79           C  
ATOM   1620  CG  MET A 110     -12.830 -17.915   1.626  1.00  0.79           C  
ATOM   1621  SD  MET A 110     -14.239 -17.023   0.816  1.00  0.79           S  
ATOM   1622  CE  MET A 110     -15.289 -18.268   0.067  1.00  0.79           C  
ATOM   1623  H   MET A 110     -12.782 -19.159   5.720  1.00  0.79           H  
ATOM   1624  HA  MET A 110     -11.731 -20.115   3.082  1.00  0.79           H  
ATOM   1625 1HB  MET A 110     -14.019 -19.182   2.886  1.00  0.79           H  
ATOM   1626 2HB  MET A 110     -13.494 -17.709   3.659  1.00  0.79           H  
ATOM   1627 1HG  MET A 110     -12.002 -17.212   1.740  1.00  0.79           H  
ATOM   1628 2HG  MET A 110     -12.496 -18.716   0.972  1.00  0.79           H  
ATOM   1629 1HE  MET A 110     -16.150 -17.788  -0.394  1.00  0.79           H  
ATOM   1630 2HE  MET A 110     -14.730 -18.797  -0.697  1.00  0.79           H  
ATOM   1631 3HE  MET A 110     -15.629 -18.966   0.822  1.00  0.79           H  
ATOM   1632  N   ILE A 111      -9.819 -18.635   2.953  1.00  0.74           N  
ATOM   1633  CA  ILE A 111      -8.613 -17.829   2.933  1.00  0.74           C  
ATOM   1634  C   ILE A 111      -8.448 -17.166   1.587  1.00  0.74           C  
ATOM   1635  O   ILE A 111      -8.314 -17.854   0.563  1.00  0.74           O  
ATOM   1636  CB  ILE A 111      -7.368 -18.632   3.230  1.00  0.74           C  
ATOM   1637  CG1 ILE A 111      -7.524 -19.350   4.450  1.00  0.74           C  
ATOM   1638  CG2 ILE A 111      -6.234 -17.694   3.440  1.00  0.74           C  
ATOM   1639  CD1 ILE A 111      -7.977 -20.745   4.252  1.00  0.74           C  
ATOM   1640  H   ILE A 111      -9.910 -19.400   2.293  1.00  0.74           H  
ATOM   1641  HA  ILE A 111      -8.706 -17.069   3.697  1.00  0.74           H  
ATOM   1642  HB  ILE A 111      -7.140 -19.330   2.421  1.00  0.74           H  
ATOM   1643 1HG1 ILE A 111      -6.586 -19.330   4.940  1.00  0.74           H  
ATOM   1644 2HG1 ILE A 111      -8.247 -18.854   5.075  1.00  0.74           H  
ATOM   1645 1HG2 ILE A 111      -5.368 -18.271   3.695  1.00  0.74           H  
ATOM   1646 2HG2 ILE A 111      -6.051 -17.113   2.538  1.00  0.74           H  
ATOM   1647 3HG2 ILE A 111      -6.462 -17.012   4.260  1.00  0.74           H  
ATOM   1648 1HD1 ILE A 111      -8.062 -21.227   5.210  1.00  0.74           H  
ATOM   1649 2HD1 ILE A 111      -8.947 -20.754   3.755  1.00  0.74           H  
ATOM   1650 3HD1 ILE A 111      -7.258 -21.270   3.643  1.00  0.74           H  
ATOM   1651  N   ALA A 112      -8.448 -15.858   1.585  1.00  0.72           N  
ATOM   1652  CA  ALA A 112      -8.366 -15.087   0.376  1.00  0.72           C  
ATOM   1653  C   ALA A 112      -6.989 -14.518   0.100  1.00  0.72           C  
ATOM   1654  O   ALA A 112      -6.192 -14.253   1.011  1.00  0.72           O  
ATOM   1655  CB  ALA A 112      -9.366 -13.964   0.441  1.00  0.72           C  
ATOM   1656  H   ALA A 112      -8.541 -15.376   2.482  1.00  0.72           H  
ATOM   1657  HA  ALA A 112      -8.620 -15.739  -0.460  1.00  0.72           H  
ATOM   1658 1HB  ALA A 112      -9.327 -13.395  -0.472  1.00  0.72           H  
ATOM   1659 2HB  ALA A 112     -10.363 -14.375   0.581  1.00  0.72           H  
ATOM   1660 3HB  ALA A 112      -9.118 -13.309   1.283  1.00  0.72           H  
ATOM   1661  N   ALA A 113      -6.777 -14.301  -1.192  1.00  0.73           N  
ATOM   1662  CA  ALA A 113      -5.648 -13.599  -1.784  1.00  0.73           C  
ATOM   1663  C   ALA A 113      -6.124 -13.009  -3.123  1.00  0.73           C  
ATOM   1664  O   ALA A 113      -6.805 -13.691  -3.894  1.00  0.73           O  
ATOM   1665  CB  ALA A 113      -4.508 -14.571  -1.968  1.00  0.73           C  
ATOM   1666  H   ALA A 113      -7.472 -14.673  -1.837  1.00  0.73           H  
ATOM   1667  HA  ALA A 113      -5.341 -12.776  -1.135  1.00  0.73           H  
ATOM   1668 1HB  ALA A 113      -3.676 -14.088  -2.432  1.00  0.73           H  
ATOM   1669 2HB  ALA A 113      -4.207 -14.966  -1.001  1.00  0.73           H  
ATOM   1670 3HB  ALA A 113      -4.853 -15.367  -2.582  1.00  0.73           H  
ATOM   1671  N   HIS A 114      -5.791 -11.755  -3.422  1.00  0.76           N  
ATOM   1672  CA  HIS A 114      -6.238 -11.220  -4.712  1.00  0.76           C  
ATOM   1673  C   HIS A 114      -5.411 -11.735  -5.897  1.00  0.76           C  
ATOM   1674  O   HIS A 114      -4.233 -12.072  -5.762  1.00  0.76           O  
ATOM   1675  CB  HIS A 114      -6.299  -9.668  -4.693  1.00  0.76           C  
ATOM   1676  CG  HIS A 114      -5.010  -8.921  -4.618  1.00  0.76           C  
ATOM   1677  ND1 HIS A 114      -4.229  -8.686  -5.714  1.00  0.76           N  
ATOM   1678  CD2 HIS A 114      -4.388  -8.319  -3.574  1.00  0.76           C  
ATOM   1679  CE1 HIS A 114      -3.160  -8.030  -5.346  1.00  0.76           C  
ATOM   1680  NE2 HIS A 114      -3.213  -7.804  -4.044  1.00  0.76           N  
ATOM   1681  H   HIS A 114      -5.252 -11.188  -2.762  1.00  0.76           H  
ATOM   1682  HA  HIS A 114      -7.258 -11.546  -4.891  1.00  0.76           H  
ATOM   1683 1HB  HIS A 114      -6.826  -9.325  -5.585  1.00  0.76           H  
ATOM   1684 2HB  HIS A 114      -6.877  -9.358  -3.831  1.00  0.76           H  
ATOM   1685  HD1 HIS A 114      -4.633  -8.374  -6.616  1.00  0.76           H  
ATOM   1686  HD2 HIS A 114      -4.636  -8.221  -2.517  1.00  0.76           H  
ATOM   1687  HE1 HIS A 114      -2.426  -7.766  -6.096  1.00  0.76           H  
ATOM   1688  N   LEU A 115      -6.053 -11.735  -7.064  1.00  0.81           N  
ATOM   1689  CA  LEU A 115      -5.486 -12.042  -8.377  1.00  0.81           C  
ATOM   1690  C   LEU A 115      -5.089 -10.801  -9.136  1.00  0.81           C  
ATOM   1691  O   LEU A 115      -4.239 -10.864 -10.010  1.00  0.81           O  
ATOM   1692  CB  LEU A 115      -6.489 -12.768  -9.283  1.00  0.81           C  
ATOM   1693  CG  LEU A 115      -6.941 -14.119  -8.886  1.00  0.81           C  
ATOM   1694  CD1 LEU A 115      -8.059 -14.528  -9.790  1.00  0.81           C  
ATOM   1695  CD2 LEU A 115      -5.819 -15.136  -9.027  1.00  0.81           C  
ATOM   1696  H   LEU A 115      -7.031 -11.492  -7.037  1.00  0.81           H  
ATOM   1697  HA  LEU A 115      -4.603 -12.658  -8.234  1.00  0.81           H  
ATOM   1698 1HB  LEU A 115      -7.379 -12.144  -9.366  1.00  0.81           H  
ATOM   1699 2HB  LEU A 115      -6.052 -12.854 -10.276  1.00  0.81           H  
ATOM   1700  HG  LEU A 115      -7.260 -14.081  -7.894  1.00  0.81           H  
ATOM   1701 1HD1 LEU A 115      -8.419 -15.517  -9.520  1.00  0.81           H  
ATOM   1702 2HD1 LEU A 115      -8.864 -13.817  -9.693  1.00  0.81           H  
ATOM   1703 3HD1 LEU A 115      -7.700 -14.531 -10.808  1.00  0.81           H  
ATOM   1704 1HD2 LEU A 115      -6.178 -16.122  -8.735  1.00  0.81           H  
ATOM   1705 2HD2 LEU A 115      -5.482 -15.170 -10.057  1.00  0.81           H  
ATOM   1706 3HD2 LEU A 115      -5.010 -14.848  -8.393  1.00  0.81           H  
ATOM   1707  N   ASP A 116      -5.723  -9.675  -8.864  1.00  0.88           N  
ATOM   1708  CA  ASP A 116      -5.467  -8.533  -9.733  1.00  0.88           C  
ATOM   1709  C   ASP A 116      -4.181  -7.841  -9.377  1.00  0.88           C  
ATOM   1710  O   ASP A 116      -3.636  -8.090  -8.307  1.00  0.88           O  
ATOM   1711  CB  ASP A 116      -6.617  -7.556  -9.626  1.00  0.88           C  
ATOM   1712  CG  ASP A 116      -6.797  -6.942  -8.268  1.00  0.88           C  
ATOM   1713  OD1 ASP A 116      -5.938  -7.065  -7.392  1.00  0.88           O  
ATOM   1714  OD2 ASP A 116      -7.843  -6.337  -8.099  1.00  0.88           O  
ATOM   1715  H   ASP A 116      -6.405  -9.630  -8.120  1.00  0.88           H  
ATOM   1716  HA  ASP A 116      -5.378  -8.872 -10.757  1.00  0.88           H  
ATOM   1717 1HB  ASP A 116      -6.509  -6.771 -10.378  1.00  0.88           H  
ATOM   1718 2HB  ASP A 116      -7.540  -8.084  -9.833  1.00  0.88           H  
ATOM   1719  N   THR A 117      -3.763  -6.870 -10.194  1.00  0.96           N  
ATOM   1720  CA  THR A 117      -2.513  -6.188  -9.927  1.00  0.96           C  
ATOM   1721  C   THR A 117      -2.664  -4.690  -9.794  1.00  0.96           C  
ATOM   1722  O   THR A 117      -3.759  -4.130  -9.808  1.00  0.96           O  
ATOM   1723  CB  THR A 117      -1.509  -6.421 -11.041  1.00  0.96           C  
ATOM   1724  OG1 THR A 117      -1.933  -5.675 -12.184  1.00  0.96           O  
ATOM   1725  CG2 THR A 117      -1.470  -7.914 -11.368  1.00  0.96           C  
ATOM   1726  H   THR A 117      -4.249  -6.696 -11.074  1.00  0.96           H  
ATOM   1727  HA  THR A 117      -2.099  -6.568  -8.989  1.00  0.96           H  
ATOM   1728  HB  THR A 117      -0.519  -6.106 -10.738  1.00  0.96           H  
ATOM   1729  HG1 THR A 117      -2.854  -5.942 -12.412  1.00  0.96           H  
ATOM   1730 1HG2 THR A 117      -0.780  -8.116 -12.168  1.00  0.96           H  
ATOM   1731 2HG2 THR A 117      -1.162  -8.469 -10.479  1.00  0.96           H  
ATOM   1732 3HG2 THR A 117      -2.448  -8.231 -11.662  1.00  0.96           H  
ATOM   1733  N   VAL A 118      -1.510  -4.064  -9.685  1.00  1.06           N  
ATOM   1734  CA  VAL A 118      -1.304  -2.655  -9.495  1.00  1.06           C  
ATOM   1735  C   VAL A 118      -0.847  -1.913 -10.749  1.00  1.06           C  
ATOM   1736  O   VAL A 118      -0.536  -0.724 -10.669  1.00  1.06           O  
ATOM   1737  CB  VAL A 118      -0.189  -2.532  -8.467  1.00  1.06           C  
ATOM   1738  CG1 VAL A 118      -0.611  -3.204  -7.139  1.00  1.06           C  
ATOM   1739  CG2 VAL A 118       1.065  -3.218  -9.081  1.00  1.06           C  
ATOM   1740  H   VAL A 118      -0.681  -4.638  -9.702  1.00  1.06           H  
ATOM   1741  HA  VAL A 118      -2.230  -2.213  -9.125  1.00  1.06           H  
ATOM   1742  HB  VAL A 118       0.022  -1.503  -8.276  1.00  1.06           H  
ATOM   1743 1HG1 VAL A 118       0.188  -3.125  -6.413  1.00  1.06           H  
ATOM   1744 2HG1 VAL A 118      -1.498  -2.712  -6.746  1.00  1.06           H  
ATOM   1745 3HG1 VAL A 118      -0.826  -4.261  -7.314  1.00  1.06           H  
ATOM   1746 1HG2 VAL A 118       1.903  -3.175  -8.414  1.00  1.06           H  
ATOM   1747 2HG2 VAL A 118       0.844  -4.268  -9.286  1.00  1.06           H  
ATOM   1748 3HG2 VAL A 118       1.336  -2.723 -10.009  1.00  1.06           H  
ATOM   1749  N   PHE A 119      -0.753  -2.602 -11.890  1.00  1.14           N  
ATOM   1750  CA  PHE A 119      -0.243  -1.925 -13.087  1.00  1.14           C  
ATOM   1751  C   PHE A 119      -1.240  -1.786 -14.239  1.00  1.14           C  
ATOM   1752  O   PHE A 119      -2.224  -2.514 -14.290  1.00  1.14           O  
ATOM   1753  CB  PHE A 119       1.019  -2.640 -13.583  1.00  1.14           C  
ATOM   1754  CG  PHE A 119       0.874  -4.084 -13.789  1.00  1.14           C  
ATOM   1755  CD1 PHE A 119       0.386  -4.611 -14.956  1.00  1.14           C  
ATOM   1756  CD2 PHE A 119       1.314  -4.928 -12.820  1.00  1.14           C  
ATOM   1757  CE1 PHE A 119       0.312  -5.953 -15.132  1.00  1.14           C  
ATOM   1758  CE2 PHE A 119       1.267  -6.276 -12.985  1.00  1.14           C  
ATOM   1759  CZ  PHE A 119       0.759  -6.797 -14.131  1.00  1.14           C  
ATOM   1760  H   PHE A 119      -1.054  -3.585 -11.932  1.00  1.14           H  
ATOM   1761  HA  PHE A 119       0.055  -0.932 -12.771  1.00  1.14           H  
ATOM   1762 1HB  PHE A 119       1.347  -2.229 -14.527  1.00  1.14           H  
ATOM   1763 2HB  PHE A 119       1.816  -2.487 -12.864  1.00  1.14           H  
ATOM   1764  HD1 PHE A 119       0.053  -3.950 -15.734  1.00  1.14           H  
ATOM   1765  HD2 PHE A 119       1.720  -4.507 -11.906  1.00  1.14           H  
ATOM   1766  HE1 PHE A 119      -0.086  -6.343 -16.061  1.00  1.14           H  
ATOM   1767  HE2 PHE A 119       1.629  -6.934 -12.195  1.00  1.14           H  
ATOM   1768  HZ  PHE A 119       0.722  -7.878 -14.245  1.00  1.14           H  
ATOM   1769  N   PRO A 120      -1.022  -0.810 -15.153  1.00  1.21           N  
ATOM   1770  CA  PRO A 120      -1.737  -0.637 -16.404  1.00  1.21           C  
ATOM   1771  C   PRO A 120      -1.299  -1.729 -17.351  1.00  1.21           C  
ATOM   1772  O   PRO A 120      -0.196  -2.236 -17.237  1.00  1.21           O  
ATOM   1773  CB  PRO A 120      -1.286   0.752 -16.877  1.00  1.21           C  
ATOM   1774  CG  PRO A 120       0.066   0.956 -16.244  1.00  1.21           C  
ATOM   1775  CD  PRO A 120      -0.026   0.274 -14.892  1.00  1.21           C  
ATOM   1776  HA  PRO A 120      -2.815  -0.677 -16.226  1.00  1.21           H  
ATOM   1777 1HB  PRO A 120      -1.248   0.778 -17.974  1.00  1.21           H  
ATOM   1778 2HB  PRO A 120      -2.022   1.508 -16.564  1.00  1.21           H  
ATOM   1779 1HG  PRO A 120       0.850   0.518 -16.888  1.00  1.21           H  
ATOM   1780 2HG  PRO A 120       0.289   2.031 -16.166  1.00  1.21           H  
ATOM   1781 1HD  PRO A 120       0.966  -0.090 -14.646  1.00  1.21           H  
ATOM   1782 2HD  PRO A 120      -0.410   0.975 -14.134  1.00  1.21           H  
ATOM   1783  N   GLU A 121      -2.136  -2.055 -18.325  1.00  1.23           N  
ATOM   1784  CA  GLU A 121      -1.772  -3.079 -19.307  1.00  1.23           C  
ATOM   1785  C   GLU A 121      -0.462  -2.770 -20.031  1.00  1.23           C  
ATOM   1786  O   GLU A 121       0.324  -3.666 -20.334  1.00  1.23           O  
ATOM   1787  CB  GLU A 121      -2.915  -3.276 -20.314  1.00  1.23           C  
ATOM   1788  CG  GLU A 121      -2.703  -4.419 -21.301  1.00  1.23           C  
ATOM   1789  CD  GLU A 121      -3.943  -4.740 -22.152  1.00  1.23           C  
ATOM   1790  OE1 GLU A 121      -5.002  -4.167 -21.913  1.00  1.23           O  
ATOM   1791  OE2 GLU A 121      -3.826  -5.559 -23.031  1.00  1.23           O  
ATOM   1792  H   GLU A 121      -3.036  -1.605 -18.382  1.00  1.23           H  
ATOM   1793  HA  GLU A 121      -1.632  -4.020 -18.775  1.00  1.23           H  
ATOM   1794 1HB  GLU A 121      -3.847  -3.456 -19.798  1.00  1.23           H  
ATOM   1795 2HB  GLU A 121      -3.040  -2.363 -20.894  1.00  1.23           H  
ATOM   1796 1HG  GLU A 121      -1.879  -4.155 -21.966  1.00  1.23           H  
ATOM   1797 2HG  GLU A 121      -2.411  -5.310 -20.745  1.00  1.23           H  
ATOM   1798  N   GLY A 122      -0.212  -1.491 -20.300  1.00  1.21           N  
ATOM   1799  CA  GLY A 122       0.959  -1.061 -21.061  1.00  1.21           C  
ATOM   1800  C   GLY A 122       2.303  -1.116 -20.317  1.00  1.21           C  
ATOM   1801  O   GLY A 122       2.981  -0.094 -20.180  1.00  1.21           O  
ATOM   1802  H   GLY A 122      -0.874  -0.801 -19.987  1.00  1.21           H  
ATOM   1803 1HA  GLY A 122       1.032  -1.678 -21.957  1.00  1.21           H  
ATOM   1804 2HA  GLY A 122       0.791  -0.043 -21.408  1.00  1.21           H  
ATOM   1805  N   THR A 123       2.692  -2.309 -19.874  1.00  1.15           N  
ATOM   1806  CA  THR A 123       3.982  -2.521 -19.216  1.00  1.15           C  
ATOM   1807  C   THR A 123       4.524  -3.913 -19.516  1.00  1.15           C  
ATOM   1808  O   THR A 123       3.745  -4.855 -19.671  1.00  1.15           O  
ATOM   1809  CB  THR A 123       3.875  -2.408 -17.669  1.00  1.15           C  
ATOM   1810  OG1 THR A 123       5.187  -2.538 -17.071  1.00  1.15           O  
ATOM   1811  CG2 THR A 123       3.002  -3.517 -17.114  1.00  1.15           C  
ATOM   1812  H   THR A 123       2.045  -3.082 -20.023  1.00  1.15           H  
ATOM   1813  HA  THR A 123       4.658  -1.759 -19.587  1.00  1.15           H  
ATOM   1814  HB  THR A 123       3.447  -1.439 -17.403  1.00  1.15           H  
ATOM   1815  HG1 THR A 123       5.548  -3.470 -17.224  1.00  1.15           H  
ATOM   1816 1HG2 THR A 123       2.946  -3.423 -16.034  1.00  1.15           H  
ATOM   1817 2HG2 THR A 123       2.004  -3.445 -17.541  1.00  1.15           H  
ATOM   1818 3HG2 THR A 123       3.437  -4.482 -17.369  1.00  1.15           H  
ATOM   1819  N   PRO A 124       5.844  -4.086 -19.625  1.00  1.08           N  
ATOM   1820  CA  PRO A 124       6.488  -5.366 -19.660  1.00  1.08           C  
ATOM   1821  C   PRO A 124       6.428  -5.903 -18.255  1.00  1.08           C  
ATOM   1822  O   PRO A 124       6.317  -5.102 -17.309  1.00  1.08           O  
ATOM   1823  CB  PRO A 124       7.905  -5.035 -20.135  1.00  1.08           C  
ATOM   1824  CG  PRO A 124       8.137  -3.614 -19.661  1.00  1.08           C  
ATOM   1825  CD  PRO A 124       6.777  -2.936 -19.772  1.00  1.08           C  
ATOM   1826  HA  PRO A 124       5.960  -6.031 -20.363  1.00  1.08           H  
ATOM   1827 1HB  PRO A 124       8.620  -5.752 -19.697  1.00  1.08           H  
ATOM   1828 2HB  PRO A 124       7.973  -5.140 -21.227  1.00  1.08           H  
ATOM   1829 1HG  PRO A 124       8.520  -3.620 -18.629  1.00  1.08           H  
ATOM   1830 2HG  PRO A 124       8.905  -3.126 -20.279  1.00  1.08           H  
ATOM   1831 1HD  PRO A 124       6.696  -2.218 -18.951  1.00  1.08           H  
ATOM   1832 2HD  PRO A 124       6.652  -2.461 -20.756  1.00  1.08           H  
ATOM   1833  N   ILE A 125       6.476  -7.223 -18.110  1.00  1.01           N  
ATOM   1834  CA  ILE A 125       6.555  -7.821 -16.791  1.00  1.01           C  
ATOM   1835  C   ILE A 125       7.662  -8.859 -16.805  1.00  1.01           C  
ATOM   1836  O   ILE A 125       7.671  -9.730 -17.672  1.00  1.01           O  
ATOM   1837  CB  ILE A 125       5.262  -8.542 -16.395  1.00  1.01           C  
ATOM   1838  CG1 ILE A 125       4.058  -7.645 -16.512  1.00  1.01           C  
ATOM   1839  CG2 ILE A 125       5.386  -8.945 -14.925  1.00  1.01           C  
ATOM   1840  CD1 ILE A 125       2.798  -8.414 -16.340  1.00  1.01           C  
ATOM   1841  H   ILE A 125       6.514  -7.819 -18.926  1.00  1.01           H  
ATOM   1842  HA  ILE A 125       6.802  -7.060 -16.057  1.00  1.01           H  
ATOM   1843  HB  ILE A 125       5.104  -9.428 -17.016  1.00  1.01           H  
ATOM   1844 1HG1 ILE A 125       4.102  -6.850 -15.766  1.00  1.01           H  
ATOM   1845 2HG1 ILE A 125       4.036  -7.194 -17.502  1.00  1.01           H  
ATOM   1846 1HG2 ILE A 125       4.485  -9.429 -14.624  1.00  1.01           H  
ATOM   1847 2HG2 ILE A 125       6.228  -9.613 -14.781  1.00  1.01           H  
ATOM   1848 3HG2 ILE A 125       5.518  -8.067 -14.326  1.00  1.01           H  
ATOM   1849 1HD1 ILE A 125       1.975  -7.747 -16.467  1.00  1.01           H  
ATOM   1850 2HD1 ILE A 125       2.748  -9.197 -17.092  1.00  1.01           H  
ATOM   1851 3HD1 ILE A 125       2.766  -8.870 -15.349  1.00  1.01           H  
ATOM   1852  N   LYS A 126       8.594  -8.774 -15.878  1.00  0.96           N  
ATOM   1853  CA  LYS A 126       9.642  -9.782 -15.794  1.00  0.96           C  
ATOM   1854  C   LYS A 126      10.177  -9.866 -14.387  1.00  0.96           C  
ATOM   1855  O   LYS A 126      10.490  -8.837 -13.785  1.00  0.96           O  
ATOM   1856  CB  LYS A 126      10.788  -9.486 -16.764  1.00  0.96           C  
ATOM   1857  CG  LYS A 126      11.873 -10.567 -16.774  1.00  0.96           C  
ATOM   1858  CD  LYS A 126      12.944 -10.295 -17.821  1.00  0.96           C  
ATOM   1859  CE  LYS A 126      14.023 -11.370 -17.789  1.00  0.96           C  
ATOM   1860  NZ  LYS A 126      15.082 -11.125 -18.810  1.00  0.96           N  
ATOM   1861  H   LYS A 126       8.565  -8.023 -15.207  1.00  0.96           H  
ATOM   1862  HA  LYS A 126       9.218 -10.757 -16.046  1.00  0.96           H  
ATOM   1863 1HB  LYS A 126      10.396  -9.400 -17.778  1.00  0.96           H  
ATOM   1864 2HB  LYS A 126      11.255  -8.538 -16.505  1.00  0.96           H  
ATOM   1865 1HG  LYS A 126      12.351 -10.611 -15.791  1.00  0.96           H  
ATOM   1866 2HG  LYS A 126      11.411 -11.537 -16.970  1.00  0.96           H  
ATOM   1867 1HD  LYS A 126      12.488 -10.270 -18.812  1.00  0.96           H  
ATOM   1868 2HD  LYS A 126      13.403  -9.326 -17.625  1.00  0.96           H  
ATOM   1869 1HE  LYS A 126      14.481 -11.386 -16.800  1.00  0.96           H  
ATOM   1870 2HE  LYS A 126      13.565 -12.341 -17.981  1.00  0.96           H  
ATOM   1871 1HZ  LYS A 126      15.777 -11.857 -18.758  1.00  0.96           H  
ATOM   1872 2HZ  LYS A 126      14.667 -11.120 -19.731  1.00  0.96           H  
ATOM   1873 3HZ  LYS A 126      15.520 -10.232 -18.633  1.00  0.96           H  
ATOM   1874  N   VAL A 127      10.307 -11.079 -13.868  1.00  0.94           N  
ATOM   1875  CA  VAL A 127      10.860 -11.220 -12.535  1.00  0.94           C  
ATOM   1876  C   VAL A 127      12.376 -11.318 -12.516  1.00  0.94           C  
ATOM   1877  O   VAL A 127      12.979 -12.103 -13.251  1.00  0.94           O  
ATOM   1878  CB  VAL A 127      10.256 -12.419 -11.798  1.00  0.94           C  
ATOM   1879  CG1 VAL A 127      10.918 -12.531 -10.463  1.00  0.94           C  
ATOM   1880  CG2 VAL A 127       8.780 -12.219 -11.634  1.00  0.94           C  
ATOM   1881  H   VAL A 127       9.999 -11.904 -14.397  1.00  0.94           H  
ATOM   1882  HA  VAL A 127      10.612 -10.339 -11.972  1.00  0.94           H  
ATOM   1883  HB  VAL A 127      10.441 -13.341 -12.362  1.00  0.94           H  
ATOM   1884 1HG1 VAL A 127      10.511 -13.341  -9.918  1.00  0.94           H  
ATOM   1885 2HG1 VAL A 127      11.982 -12.690 -10.582  1.00  0.94           H  
ATOM   1886 3HG1 VAL A 127      10.753 -11.609  -9.913  1.00  0.94           H  
ATOM   1887 1HG2 VAL A 127       8.337 -13.043 -11.104  1.00  0.94           H  
ATOM   1888 2HG2 VAL A 127       8.617 -11.334 -11.077  1.00  0.94           H  
ATOM   1889 3HG2 VAL A 127       8.317 -12.130 -12.607  1.00  0.94           H  
ATOM   1890  N   ARG A 128      12.985 -10.518 -11.642  1.00  0.95           N  
ATOM   1891  CA  ARG A 128      14.426 -10.530 -11.443  1.00  0.95           C  
ATOM   1892  C   ARG A 128      14.711 -10.744  -9.956  1.00  0.95           C  
ATOM   1893  O   ARG A 128      13.866 -10.459  -9.102  1.00  0.95           O  
ATOM   1894  CB  ARG A 128      15.059  -9.234 -11.937  1.00  0.95           C  
ATOM   1895  CG  ARG A 128      14.636  -7.981 -11.188  1.00  0.95           C  
ATOM   1896  CD  ARG A 128      15.256  -6.741 -11.752  1.00  0.95           C  
ATOM   1897  NE  ARG A 128      14.946  -5.539 -10.950  1.00  0.95           N  
ATOM   1898  CZ  ARG A 128      13.894  -4.700 -11.139  1.00  0.95           C  
ATOM   1899  NH1 ARG A 128      13.043  -4.903 -12.119  1.00  0.95           N  
ATOM   1900  NH2 ARG A 128      13.735  -3.665 -10.328  1.00  0.95           N  
ATOM   1901  H   ARG A 128      12.410  -9.863 -11.105  1.00  0.95           H  
ATOM   1902  HA  ARG A 128      14.862 -11.359 -12.004  1.00  0.95           H  
ATOM   1903 1HB  ARG A 128      16.144  -9.306 -11.852  1.00  0.95           H  
ATOM   1904 2HB  ARG A 128      14.821  -9.094 -12.989  1.00  0.95           H  
ATOM   1905 1HG  ARG A 128      13.552  -7.880 -11.247  1.00  0.95           H  
ATOM   1906 2HG  ARG A 128      14.942  -8.067 -10.145  1.00  0.95           H  
ATOM   1907 1HD  ARG A 128      16.337  -6.862 -11.774  1.00  0.95           H  
ATOM   1908 2HD  ARG A 128      14.888  -6.585 -12.768  1.00  0.95           H  
ATOM   1909  HE  ARG A 128      15.569  -5.330 -10.183  1.00  0.95           H  
ATOM   1910 1HH1 ARG A 128      13.161  -5.691 -12.742  1.00  0.95           H  
ATOM   1911 2HH1 ARG A 128      12.263  -4.267 -12.254  1.00  0.95           H  
ATOM   1912 1HH2 ARG A 128      14.387  -3.505  -9.573  1.00  0.95           H  
ATOM   1913 2HH2 ARG A 128      12.955  -3.001 -10.456  1.00  0.95           H  
ATOM   1914  N   ARG A 129      15.899 -11.239  -9.627  1.00  0.97           N  
ATOM   1915  CA  ARG A 129      16.227 -11.470  -8.221  1.00  0.97           C  
ATOM   1916  C   ARG A 129      17.623 -10.987  -7.880  1.00  0.97           C  
ATOM   1917  O   ARG A 129      18.576 -11.207  -8.631  1.00  0.97           O  
ATOM   1918  CB  ARG A 129      16.092 -12.949  -7.869  1.00  0.97           C  
ATOM   1919  CG  ARG A 129      16.312 -13.301  -6.386  1.00  0.97           C  
ATOM   1920  CD  ARG A 129      15.931 -14.714  -6.101  1.00  0.97           C  
ATOM   1921  NE  ARG A 129      16.212 -15.108  -4.724  1.00  0.97           N  
ATOM   1922  CZ  ARG A 129      15.766 -16.261  -4.167  1.00  0.97           C  
ATOM   1923  NH1 ARG A 129      15.015 -17.079  -4.877  1.00  0.97           N  
ATOM   1924  NH2 ARG A 129      16.076 -16.581  -2.924  1.00  0.97           N  
ATOM   1925  H   ARG A 129      16.576 -11.461 -10.343  1.00  0.97           H  
ATOM   1926  HA  ARG A 129      15.525 -10.913  -7.606  1.00  0.97           H  
ATOM   1927 1HB  ARG A 129      15.117 -13.309  -8.163  1.00  0.97           H  
ATOM   1928 2HB  ARG A 129      16.827 -13.516  -8.439  1.00  0.97           H  
ATOM   1929 1HG  ARG A 129      17.361 -13.164  -6.119  1.00  0.97           H  
ATOM   1930 2HG  ARG A 129      15.694 -12.654  -5.759  1.00  0.97           H  
ATOM   1931 1HD  ARG A 129      14.866 -14.839  -6.273  1.00  0.97           H  
ATOM   1932 2HD  ARG A 129      16.485 -15.377  -6.761  1.00  0.97           H  
ATOM   1933  HE  ARG A 129      16.818 -14.480  -4.159  1.00  0.97           H  
ATOM   1934 1HH1 ARG A 129      14.778 -16.846  -5.831  1.00  0.97           H  
ATOM   1935 2HH1 ARG A 129      14.684 -17.944  -4.467  1.00  0.97           H  
ATOM   1936 1HH2 ARG A 129      16.654 -15.973  -2.365  1.00  0.97           H  
ATOM   1937 2HH2 ARG A 129      15.736 -17.446  -2.531  1.00  0.97           H  
ATOM   1938  N   ASP A 130      17.725 -10.315  -6.742  1.00  0.99           N  
ATOM   1939  CA  ASP A 130      18.985  -9.786  -6.242  1.00  0.99           C  
ATOM   1940  C   ASP A 130      19.131 -10.221  -4.793  1.00  0.99           C  
ATOM   1941  O   ASP A 130      18.453  -9.707  -3.898  1.00  0.99           O  
ATOM   1942  CB  ASP A 130      19.010  -8.256  -6.359  1.00  0.99           C  
ATOM   1943  CG  ASP A 130      20.357  -7.600  -5.960  1.00  0.99           C  
ATOM   1944  OD1 ASP A 130      21.237  -8.288  -5.500  1.00  0.99           O  
ATOM   1945  OD2 ASP A 130      20.477  -6.407  -6.134  1.00  0.99           O  
ATOM   1946  H   ASP A 130      16.877 -10.176  -6.188  1.00  0.99           H  
ATOM   1947  HA  ASP A 130      19.807 -10.206  -6.821  1.00  0.99           H  
ATOM   1948 1HB  ASP A 130      18.780  -7.972  -7.386  1.00  0.99           H  
ATOM   1949 2HB  ASP A 130      18.221  -7.838  -5.727  1.00  0.99           H  
ATOM   1950  N   GLY A 131      19.977 -11.218  -4.562  1.00  1.00           N  
ATOM   1951  CA  GLY A 131      20.073 -11.775  -3.228  1.00  1.00           C  
ATOM   1952  C   GLY A 131      18.727 -12.374  -2.845  1.00  1.00           C  
ATOM   1953  O   GLY A 131      18.221 -13.267  -3.533  1.00  1.00           O  
ATOM   1954  H   GLY A 131      20.539 -11.584  -5.317  1.00  1.00           H  
ATOM   1955 1HA  GLY A 131      20.847 -12.541  -3.204  1.00  1.00           H  
ATOM   1956 2HA  GLY A 131      20.354 -10.996  -2.521  1.00  1.00           H  
ATOM   1957  N   THR A 132      18.169 -11.889  -1.744  1.00  0.99           N  
ATOM   1958  CA  THR A 132      16.896 -12.383  -1.252  1.00  0.99           C  
ATOM   1959  C   THR A 132      15.688 -11.610  -1.777  1.00  0.99           C  
ATOM   1960  O   THR A 132      14.559 -11.975  -1.468  1.00  0.99           O  
ATOM   1961  CB  THR A 132      16.876 -12.371   0.286  1.00  0.99           C  
ATOM   1962  OG1 THR A 132      17.045 -11.029   0.767  1.00  0.99           O  
ATOM   1963  CG2 THR A 132      17.993 -13.246   0.832  1.00  0.99           C  
ATOM   1964  H   THR A 132      18.637 -11.149  -1.242  1.00  0.99           H  
ATOM   1965  HA  THR A 132      16.786 -13.417  -1.576  1.00  0.99           H  
ATOM   1966  HB  THR A 132      15.912 -12.744   0.629  1.00  0.99           H  
ATOM   1967  HG1 THR A 132      16.745 -10.983   1.694  1.00  0.99           H  
ATOM   1968 1HG2 THR A 132      17.964 -13.226   1.919  1.00  0.99           H  
ATOM   1969 2HG2 THR A 132      17.855 -14.267   0.481  1.00  0.99           H  
ATOM   1970 3HG2 THR A 132      18.951 -12.868   0.489  1.00  0.99           H  
ATOM   1971  N   LYS A 133      15.888 -10.513  -2.513  1.00  0.97           N  
ATOM   1972  CA  LYS A 133      14.723  -9.746  -2.956  1.00  0.97           C  
ATOM   1973  C   LYS A 133      14.284 -10.116  -4.367  1.00  0.97           C  
ATOM   1974  O   LYS A 133      15.080 -10.109  -5.311  1.00  0.97           O  
ATOM   1975  CB  LYS A 133      14.985  -8.246  -2.870  1.00  0.97           C  
ATOM   1976  CG  LYS A 133      15.158  -7.716  -1.450  1.00  0.97           C  
ATOM   1977  CD  LYS A 133      15.441  -6.218  -1.453  1.00  0.97           C  
ATOM   1978  CE  LYS A 133      15.658  -5.684  -0.042  1.00  0.97           C  
ATOM   1979  NZ  LYS A 133      16.081  -4.251  -0.045  1.00  0.97           N  
ATOM   1980  H   LYS A 133      16.833 -10.231  -2.782  1.00  0.97           H  
ATOM   1981  HA  LYS A 133      13.893  -9.967  -2.290  1.00  0.97           H  
ATOM   1982 1HB  LYS A 133      15.889  -8.001  -3.432  1.00  0.97           H  
ATOM   1983 2HB  LYS A 133      14.154  -7.708  -3.332  1.00  0.97           H  
ATOM   1984 1HG  LYS A 133      14.248  -7.909  -0.881  1.00  0.97           H  
ATOM   1985 2HG  LYS A 133      15.983  -8.239  -0.969  1.00  0.97           H  
ATOM   1986 1HD  LYS A 133      16.327  -6.016  -2.058  1.00  0.97           H  
ATOM   1987 2HD  LYS A 133      14.591  -5.693  -1.902  1.00  0.97           H  
ATOM   1988 1HE  LYS A 133      14.731  -5.776   0.514  1.00  0.97           H  
ATOM   1989 2HE  LYS A 133      16.424  -6.280   0.453  1.00  0.97           H  
ATOM   1990 1HZ  LYS A 133      16.211  -3.936   0.906  1.00  0.97           H  
ATOM   1991 2HZ  LYS A 133      16.952  -4.162  -0.550  1.00  0.97           H  
ATOM   1992 3HZ  LYS A 133      15.379  -3.682  -0.494  1.00  0.97           H  
ATOM   1993  N   LEU A 134      12.995 -10.414  -4.509  1.00  0.93           N  
ATOM   1994  CA  LEU A 134      12.456 -10.757  -5.816  1.00  0.93           C  
ATOM   1995  C   LEU A 134      11.740  -9.481  -6.286  1.00  0.93           C  
ATOM   1996  O   LEU A 134      10.971  -8.913  -5.498  1.00  0.93           O  
ATOM   1997  CB  LEU A 134      11.493 -11.949  -5.623  1.00  0.93           C  
ATOM   1998  CG  LEU A 134      11.024 -12.698  -6.845  1.00  0.93           C  
ATOM   1999  CD1 LEU A 134      12.209 -13.448  -7.398  1.00  0.93           C  
ATOM   2000  CD2 LEU A 134       9.912 -13.659  -6.466  1.00  0.93           C  
ATOM   2001  H   LEU A 134      12.397 -10.434  -3.685  1.00  0.93           H  
ATOM   2002  HA  LEU A 134      13.255 -11.009  -6.514  1.00  0.93           H  
ATOM   2003 1HB  LEU A 134      11.971 -12.664  -4.960  1.00  0.93           H  
ATOM   2004 2HB  LEU A 134      10.606 -11.578  -5.118  1.00  0.93           H  
ATOM   2005  HG  LEU A 134      10.693 -12.012  -7.598  1.00  0.93           H  
ATOM   2006 1HD1 LEU A 134      11.931 -14.005  -8.280  1.00  0.93           H  
ATOM   2007 2HD1 LEU A 134      12.984 -12.730  -7.649  1.00  0.93           H  
ATOM   2008 3HD1 LEU A 134      12.574 -14.141  -6.642  1.00  0.93           H  
ATOM   2009 1HD2 LEU A 134       9.595 -14.210  -7.348  1.00  0.93           H  
ATOM   2010 2HD2 LEU A 134      10.280 -14.355  -5.714  1.00  0.93           H  
ATOM   2011 3HD2 LEU A 134       9.065 -13.105  -6.058  1.00  0.93           H  
ATOM   2012  N   HIS A 135      11.958  -9.023  -7.533  1.00  0.90           N  
ATOM   2013  CA  HIS A 135      11.378  -7.755  -8.045  1.00  0.90           C  
ATOM   2014  C   HIS A 135      10.625  -7.859  -9.381  1.00  0.90           C  
ATOM   2015  O   HIS A 135      11.130  -8.444 -10.350  1.00  0.90           O  
ATOM   2016  CB  HIS A 135      12.459  -6.684  -8.309  1.00  0.90           C  
ATOM   2017  CG  HIS A 135      13.286  -6.166  -7.176  1.00  0.90           C  
ATOM   2018  ND1 HIS A 135      12.976  -4.993  -6.515  1.00  0.90           N  
ATOM   2019  CD2 HIS A 135      14.425  -6.637  -6.605  1.00  0.90           C  
ATOM   2020  CE1 HIS A 135      13.888  -4.767  -5.580  1.00  0.90           C  
ATOM   2021  NE2 HIS A 135      14.788  -5.737  -5.627  1.00  0.90           N  
ATOM   2022  H   HIS A 135      12.587  -9.555  -8.135  1.00  0.90           H  
ATOM   2023  HA  HIS A 135      10.679  -7.365  -7.313  1.00  0.90           H  
ATOM   2024 1HB  HIS A 135      13.146  -7.070  -9.029  1.00  0.90           H  
ATOM   2025 2HB  HIS A 135      11.977  -5.818  -8.762  1.00  0.90           H  
ATOM   2026  HD1 HIS A 135      12.092  -4.469  -6.590  1.00  0.90           H  
ATOM   2027  HD2 HIS A 135      15.042  -7.522  -6.794  1.00  0.90           H  
ATOM   2028  HE1 HIS A 135      13.817  -3.878  -4.948  1.00  0.90           H  
ATOM   2029  N   ALA A 136       9.402  -7.297  -9.419  1.00  0.89           N  
ATOM   2030  CA  ALA A 136       8.572  -7.233 -10.640  1.00  0.89           C  
ATOM   2031  C   ALA A 136       7.310  -6.411 -10.386  1.00  0.89           C  
ATOM   2032  O   ALA A 136       6.960  -6.189  -9.239  1.00  0.89           O  
ATOM   2033  CB  ALA A 136       8.174  -8.618 -11.097  1.00  0.89           C  
ATOM   2034  H   ALA A 136       9.061  -6.853  -8.556  1.00  0.89           H  
ATOM   2035  HA  ALA A 136       9.166  -6.757 -11.412  1.00  0.89           H  
ATOM   2036 1HB  ALA A 136       7.588  -8.624 -11.985  1.00  0.89           H  
ATOM   2037 2HB  ALA A 136       9.036  -9.164 -11.276  1.00  0.89           H  
ATOM   2038 3HB  ALA A 136       7.624  -9.060 -10.342  1.00  0.89           H  
ATOM   2039  N   PRO A 137       6.553  -6.024 -11.422  1.00  0.89           N  
ATOM   2040  CA  PRO A 137       5.222  -5.420 -11.344  1.00  0.89           C  
ATOM   2041  C   PRO A 137       4.144  -6.169 -10.523  1.00  0.89           C  
ATOM   2042  O   PRO A 137       3.083  -5.602 -10.288  1.00  0.89           O  
ATOM   2043  CB  PRO A 137       4.836  -5.323 -12.822  1.00  0.89           C  
ATOM   2044  CG  PRO A 137       6.147  -5.176 -13.552  1.00  0.89           C  
ATOM   2045  CD  PRO A 137       7.127  -6.013 -12.799  1.00  0.89           C  
ATOM   2046  HA  PRO A 137       5.340  -4.414 -10.925  1.00  0.89           H  
ATOM   2047 1HB  PRO A 137       4.280  -6.222 -13.126  1.00  0.89           H  
ATOM   2048 2HB  PRO A 137       4.170  -4.476 -12.983  1.00  0.89           H  
ATOM   2049 1HG  PRO A 137       6.027  -5.464 -14.600  1.00  0.89           H  
ATOM   2050 2HG  PRO A 137       6.455  -4.130 -13.561  1.00  0.89           H  
ATOM   2051 1HD  PRO A 137       7.192  -6.984 -13.251  1.00  0.89           H  
ATOM   2052 2HD  PRO A 137       8.090  -5.482 -12.812  1.00  0.89           H  
ATOM   2053  N   GLY A 138       4.352  -7.429 -10.135  1.00  0.89           N  
ATOM   2054  CA  GLY A 138       3.322  -8.134  -9.347  1.00  0.89           C  
ATOM   2055  C   GLY A 138       3.887  -9.226  -8.421  1.00  0.89           C  
ATOM   2056  O   GLY A 138       3.647 -10.412  -8.628  1.00  0.89           O  
ATOM   2057  H   GLY A 138       5.223  -7.895 -10.337  1.00  0.89           H  
ATOM   2058 1HA  GLY A 138       2.780  -7.405  -8.738  1.00  0.89           H  
ATOM   2059 2HA  GLY A 138       2.592  -8.576 -10.024  1.00  0.89           H  
ATOM   2060  N   ILE A 139       4.620  -8.819  -7.392  1.00  0.90           N  
ATOM   2061  CA  ILE A 139       5.214  -9.743  -6.411  1.00  0.90           C  
ATOM   2062  C   ILE A 139       4.784  -9.527  -4.961  1.00  0.90           C  
ATOM   2063  O   ILE A 139       4.305 -10.455  -4.308  1.00  0.90           O  
ATOM   2064  CB  ILE A 139       6.742  -9.727  -6.520  1.00  0.90           C  
ATOM   2065  CG1 ILE A 139       7.139 -10.285  -7.802  1.00  0.90           C  
ATOM   2066  CG2 ILE A 139       7.456 -10.377  -5.394  1.00  0.90           C  
ATOM   2067  CD1 ILE A 139       8.563 -10.186  -7.944  1.00  0.90           C  
ATOM   2068  H   ILE A 139       4.731  -7.808  -7.284  1.00  0.90           H  
ATOM   2069  HA  ILE A 139       4.898 -10.742  -6.694  1.00  0.90           H  
ATOM   2070  HB  ILE A 139       7.047  -8.676  -6.543  1.00  0.90           H  
ATOM   2071 1HG1 ILE A 139       6.828 -11.334  -7.868  1.00  0.90           H  
ATOM   2072 2HG1 ILE A 139       6.653  -9.738  -8.584  1.00  0.90           H  
ATOM   2073 1HG2 ILE A 139       8.531 -10.273  -5.526  1.00  0.90           H  
ATOM   2074 2HG2 ILE A 139       7.163  -9.892  -4.509  1.00  0.90           H  
ATOM   2075 3HG2 ILE A 139       7.206 -11.398  -5.355  1.00  0.90           H  
ATOM   2076 1HD1 ILE A 139       8.901 -10.577  -8.887  1.00  0.90           H  
ATOM   2077 2HD1 ILE A 139       8.820  -9.168  -7.852  1.00  0.90           H  
ATOM   2078 3HD1 ILE A 139       9.013 -10.726  -7.145  1.00  0.90           H  
ATOM   2079  N   GLY A 140       4.980  -8.307  -4.474  1.00  0.91           N  
ATOM   2080  CA  GLY A 140       4.685  -7.841  -3.113  1.00  0.91           C  
ATOM   2081  C   GLY A 140       3.229  -7.970  -2.735  1.00  0.91           C  
ATOM   2082  O   GLY A 140       2.906  -8.262  -1.584  1.00  0.91           O  
ATOM   2083  H   GLY A 140       5.375  -7.632  -5.111  1.00  0.91           H  
ATOM   2084 1HA  GLY A 140       5.281  -8.348  -2.376  1.00  0.91           H  
ATOM   2085 2HA  GLY A 140       4.969  -6.795  -3.037  1.00  0.91           H  
ATOM   2086  N   ASP A 141       2.369  -7.800  -3.725  1.00  0.91           N  
ATOM   2087  CA  ASP A 141       0.944  -7.843  -3.519  1.00  0.91           C  
ATOM   2088  C   ASP A 141       0.541  -9.280  -3.354  1.00  0.91           C  
ATOM   2089  O   ASP A 141       1.401 -10.169  -3.279  1.00  0.91           O  
ATOM   2090  CB  ASP A 141       0.235  -7.179  -4.701  1.00  0.91           C  
ATOM   2091  CG  ASP A 141       0.310  -7.979  -6.051  1.00  0.91           C  
ATOM   2092  OD1 ASP A 141       0.655  -9.160  -6.054  1.00  0.91           O  
ATOM   2093  OD2 ASP A 141      -0.043  -7.403  -7.058  1.00  0.91           O  
ATOM   2094  H   ASP A 141       2.732  -7.546  -4.634  1.00  0.91           H  
ATOM   2095  HA  ASP A 141       0.690  -7.313  -2.614  1.00  0.91           H  
ATOM   2096 1HB  ASP A 141      -0.776  -6.968  -4.446  1.00  0.91           H  
ATOM   2097 2HB  ASP A 141       0.707  -6.209  -4.874  1.00  0.91           H  
ATOM   2098  N   ASP A 142      -0.745  -9.579  -3.321  1.00  0.90           N  
ATOM   2099  CA  ASP A 142      -1.101 -10.948  -2.986  1.00  0.90           C  
ATOM   2100  C   ASP A 142      -0.566 -12.041  -3.897  1.00  0.90           C  
ATOM   2101  O   ASP A 142      -0.753 -13.215  -3.578  1.00  0.90           O  
ATOM   2102  CB  ASP A 142      -2.578 -11.121  -2.824  1.00  0.90           C  
ATOM   2103  CG  ASP A 142      -3.135 -10.464  -1.545  1.00  0.90           C  
ATOM   2104  OD1 ASP A 142      -2.384 -10.043  -0.673  1.00  0.90           O  
ATOM   2105  OD2 ASP A 142      -4.340 -10.402  -1.465  1.00  0.90           O  
ATOM   2106  H   ASP A 142      -1.482  -8.875  -3.471  1.00  0.90           H  
ATOM   2107  HA  ASP A 142      -0.678 -11.128  -1.998  1.00  0.90           H  
ATOM   2108 1HB  ASP A 142      -3.066 -10.728  -3.694  1.00  0.90           H  
ATOM   2109 2HB  ASP A 142      -2.790 -12.154  -2.807  1.00  0.90           H  
ATOM   2110  N   THR A 143       0.073 -11.735  -5.021  1.00  0.89           N  
ATOM   2111  CA  THR A 143       0.610 -12.782  -5.858  1.00  0.89           C  
ATOM   2112  C   THR A 143       1.411 -13.784  -4.994  1.00  0.89           C  
ATOM   2113  O   THR A 143       1.345 -14.998  -5.198  1.00  0.89           O  
ATOM   2114  CB  THR A 143       1.471 -12.263  -7.011  1.00  0.89           C  
ATOM   2115  OG1 THR A 143       0.753 -11.288  -7.774  1.00  0.89           O  
ATOM   2116  CG2 THR A 143       1.762 -13.416  -7.935  1.00  0.89           C  
ATOM   2117  H   THR A 143       0.234 -10.748  -5.275  1.00  0.89           H  
ATOM   2118  HA  THR A 143      -0.214 -13.315  -6.298  1.00  0.89           H  
ATOM   2119  HB  THR A 143       2.407 -11.833  -6.630  1.00  0.89           H  
ATOM   2120  HG1 THR A 143       0.697 -10.446  -7.243  1.00  0.89           H  
ATOM   2121 1HG2 THR A 143       2.360 -13.077  -8.771  1.00  0.89           H  
ATOM   2122 2HG2 THR A 143       2.266 -14.190  -7.426  1.00  0.89           H  
ATOM   2123 3HG2 THR A 143       0.818 -13.801  -8.299  1.00  0.89           H  
ATOM   2124  N   ARG A 144       2.198 -13.271  -4.031  1.00  0.87           N  
ATOM   2125  CA  ARG A 144       2.958 -14.168  -3.158  1.00  0.87           C  
ATOM   2126  C   ARG A 144       2.029 -14.988  -2.320  1.00  0.87           C  
ATOM   2127  O   ARG A 144       2.277 -16.161  -2.057  1.00  0.87           O  
ATOM   2128  CB  ARG A 144       3.862 -13.421  -2.218  1.00  0.87           C  
ATOM   2129  CG  ARG A 144       4.733 -14.330  -1.322  1.00  0.87           C  
ATOM   2130  CD  ARG A 144       5.718 -15.087  -2.111  1.00  0.87           C  
ATOM   2131  NE  ARG A 144       6.535 -15.958  -1.326  1.00  0.87           N  
ATOM   2132  CZ  ARG A 144       7.377 -16.844  -1.870  1.00  0.87           C  
ATOM   2133  NH1 ARG A 144       7.469 -16.931  -3.168  1.00  0.87           N  
ATOM   2134  NH2 ARG A 144       8.109 -17.620  -1.118  1.00  0.87           N  
ATOM   2135  H   ARG A 144       2.208 -12.256  -3.888  1.00  0.87           H  
ATOM   2136  HA  ARG A 144       3.531 -14.859  -3.766  1.00  0.87           H  
ATOM   2137 1HB  ARG A 144       4.494 -12.816  -2.815  1.00  0.87           H  
ATOM   2138 2HB  ARG A 144       3.287 -12.751  -1.583  1.00  0.87           H  
ATOM   2139 1HG  ARG A 144       5.284 -13.737  -0.614  1.00  0.87           H  
ATOM   2140 2HG  ARG A 144       4.087 -15.031  -0.788  1.00  0.87           H  
ATOM   2141 1HD  ARG A 144       5.201 -15.689  -2.859  1.00  0.87           H  
ATOM   2142 2HD  ARG A 144       6.392 -14.374  -2.598  1.00  0.87           H  
ATOM   2143  HE  ARG A 144       6.476 -15.910  -0.315  1.00  0.87           H  
ATOM   2144 1HH1 ARG A 144       6.903 -16.340  -3.765  1.00  0.87           H  
ATOM   2145 2HH1 ARG A 144       8.104 -17.602  -3.578  1.00  0.87           H  
ATOM   2146 1HH2 ARG A 144       8.066 -17.551  -0.111  1.00  0.87           H  
ATOM   2147 2HH2 ARG A 144       8.737 -18.285  -1.543  1.00  0.87           H  
ATOM   2148  N   SER A 145       0.963 -14.359  -1.869  1.00  0.85           N  
ATOM   2149  CA  SER A 145      -0.003 -15.004  -1.017  1.00  0.85           C  
ATOM   2150  C   SER A 145      -0.577 -16.193  -1.764  1.00  0.85           C  
ATOM   2151  O   SER A 145      -0.765 -17.259  -1.186  1.00  0.85           O  
ATOM   2152  CB  SER A 145      -1.105 -14.056  -0.662  1.00  0.85           C  
ATOM   2153  OG  SER A 145      -1.978 -14.634   0.213  1.00  0.85           O  
ATOM   2154  H   SER A 145       0.804 -13.399  -2.151  1.00  0.85           H  
ATOM   2155  HA  SER A 145       0.489 -15.348  -0.107  1.00  0.85           H  
ATOM   2156 1HB  SER A 145      -0.702 -13.134  -0.254  1.00  0.85           H  
ATOM   2157 2HB  SER A 145      -1.636 -13.800  -1.531  1.00  0.85           H  
ATOM   2158  HG  SER A 145      -1.809 -14.153   1.043  1.00  0.85           H  
ATOM   2159  N   LEU A 146      -0.842 -16.014  -3.065  1.00  0.83           N  
ATOM   2160  CA  LEU A 146      -1.403 -17.089  -3.869  1.00  0.83           C  
ATOM   2161  C   LEU A 146      -0.397 -18.247  -3.868  1.00  0.83           C  
ATOM   2162  O   LEU A 146      -0.754 -19.400  -3.623  1.00  0.83           O  
ATOM   2163  CB  LEU A 146      -1.612 -16.593  -5.323  1.00  0.83           C  
ATOM   2164  CG  LEU A 146      -2.676 -15.473  -5.539  1.00  0.83           C  
ATOM   2165  CD1 LEU A 146      -2.602 -14.966  -6.945  1.00  0.83           C  
ATOM   2166  CD2 LEU A 146      -4.060 -15.960  -5.312  1.00  0.83           C  
ATOM   2167  H   LEU A 146      -0.669 -15.096  -3.470  1.00  0.83           H  
ATOM   2168  HA  LEU A 146      -2.346 -17.416  -3.431  1.00  0.83           H  
ATOM   2169 1HB  LEU A 146      -0.677 -16.198  -5.675  1.00  0.83           H  
ATOM   2170 2HB  LEU A 146      -1.858 -17.420  -5.950  1.00  0.83           H  
ATOM   2171  HG  LEU A 146      -2.452 -14.660  -4.845  1.00  0.83           H  
ATOM   2172 1HD1 LEU A 146      -3.318 -14.168  -7.043  1.00  0.83           H  
ATOM   2173 2HD1 LEU A 146      -1.629 -14.599  -7.168  1.00  0.83           H  
ATOM   2174 3HD1 LEU A 146      -2.841 -15.773  -7.638  1.00  0.83           H  
ATOM   2175 1HD2 LEU A 146      -4.760 -15.133  -5.451  1.00  0.83           H  
ATOM   2176 2HD2 LEU A 146      -4.282 -16.724  -6.022  1.00  0.83           H  
ATOM   2177 3HD2 LEU A 146      -4.143 -16.353  -4.320  1.00  0.83           H  
ATOM   2178  N   ALA A 147       0.901 -17.932  -4.033  1.00  0.81           N  
ATOM   2179  CA  ALA A 147       1.935 -18.978  -4.022  1.00  0.81           C  
ATOM   2180  C   ALA A 147       1.946 -19.719  -2.675  1.00  0.81           C  
ATOM   2181  O   ALA A 147       2.074 -20.951  -2.626  1.00  0.81           O  
ATOM   2182  CB  ALA A 147       3.305 -18.367  -4.310  1.00  0.81           C  
ATOM   2183  H   ALA A 147       1.157 -16.959  -4.219  1.00  0.81           H  
ATOM   2184  HA  ALA A 147       1.706 -19.697  -4.804  1.00  0.81           H  
ATOM   2185 1HB  ALA A 147       4.054 -19.152  -4.329  1.00  0.81           H  
ATOM   2186 2HB  ALA A 147       3.275 -17.869  -5.277  1.00  0.81           H  
ATOM   2187 3HB  ALA A 147       3.561 -17.647  -3.542  1.00  0.81           H  
ATOM   2188  N   VAL A 148       1.761 -18.970  -1.587  1.00  0.79           N  
ATOM   2189  CA  VAL A 148       1.733 -19.542  -0.248  1.00  0.79           C  
ATOM   2190  C   VAL A 148       0.513 -20.407   0.006  1.00  0.79           C  
ATOM   2191  O   VAL A 148       0.634 -21.482   0.596  1.00  0.79           O  
ATOM   2192  CB  VAL A 148       1.810 -18.455   0.836  1.00  0.79           C  
ATOM   2193  CG1 VAL A 148       1.563 -19.082   2.198  1.00  0.79           C  
ATOM   2194  CG2 VAL A 148       3.206 -17.794   0.814  1.00  0.79           C  
ATOM   2195  H   VAL A 148       1.671 -17.959  -1.699  1.00  0.79           H  
ATOM   2196  HA  VAL A 148       2.613 -20.168  -0.143  1.00  0.79           H  
ATOM   2197  HB  VAL A 148       1.038 -17.708   0.657  1.00  0.79           H  
ATOM   2198 1HG1 VAL A 148       1.609 -18.308   2.957  1.00  0.79           H  
ATOM   2199 2HG1 VAL A 148       0.573 -19.543   2.213  1.00  0.79           H  
ATOM   2200 3HG1 VAL A 148       2.316 -19.839   2.396  1.00  0.79           H  
ATOM   2201 1HG2 VAL A 148       3.256 -17.021   1.587  1.00  0.79           H  
ATOM   2202 2HG2 VAL A 148       3.969 -18.543   1.006  1.00  0.79           H  
ATOM   2203 3HG2 VAL A 148       3.377 -17.347  -0.158  1.00  0.79           H  
ATOM   2204  N   LEU A 149      -0.668 -19.951  -0.412  1.00  0.78           N  
ATOM   2205  CA  LEU A 149      -1.877 -20.725  -0.170  1.00  0.78           C  
ATOM   2206  C   LEU A 149      -1.819 -22.052  -0.904  1.00  0.78           C  
ATOM   2207  O   LEU A 149      -2.240 -23.085  -0.372  1.00  0.78           O  
ATOM   2208  CB  LEU A 149      -3.122 -19.949  -0.606  1.00  0.78           C  
ATOM   2209  CG  LEU A 149      -3.428 -18.710   0.242  1.00  0.78           C  
ATOM   2210  CD1 LEU A 149      -4.670 -17.979  -0.313  1.00  0.78           C  
ATOM   2211  CD2 LEU A 149      -3.579 -19.123   1.679  1.00  0.78           C  
ATOM   2212  H   LEU A 149      -0.719 -19.051  -0.884  1.00  0.78           H  
ATOM   2213  HA  LEU A 149      -1.950 -20.922   0.896  1.00  0.78           H  
ATOM   2214 1HB  LEU A 149      -2.963 -19.611  -1.636  1.00  0.78           H  
ATOM   2215 2HB  LEU A 149      -3.971 -20.606  -0.599  1.00  0.78           H  
ATOM   2216  HG  LEU A 149      -2.595 -18.021   0.169  1.00  0.78           H  
ATOM   2217 1HD1 LEU A 149      -4.861 -17.079   0.278  1.00  0.78           H  
ATOM   2218 2HD1 LEU A 149      -4.494 -17.696  -1.351  1.00  0.78           H  
ATOM   2219 3HD1 LEU A 149      -5.539 -18.633  -0.257  1.00  0.78           H  
ATOM   2220 1HD2 LEU A 149      -3.751 -18.235   2.256  1.00  0.78           H  
ATOM   2221 2HD2 LEU A 149      -4.411 -19.809   1.788  1.00  0.78           H  
ATOM   2222 3HD2 LEU A 149      -2.661 -19.606   2.019  1.00  0.78           H  
ATOM   2223  N   LEU A 150      -1.250 -22.041  -2.104  1.00  0.76           N  
ATOM   2224  CA  LEU A 150      -1.103 -23.261  -2.869  1.00  0.76           C  
ATOM   2225  C   LEU A 150      -0.147 -24.206  -2.152  1.00  0.76           C  
ATOM   2226  O   LEU A 150      -0.425 -25.406  -2.023  1.00  0.76           O  
ATOM   2227  CB  LEU A 150      -0.549 -22.884  -4.227  1.00  0.76           C  
ATOM   2228  CG  LEU A 150      -1.485 -22.109  -5.097  1.00  0.76           C  
ATOM   2229  CD1 LEU A 150      -0.690 -21.552  -6.254  1.00  0.76           C  
ATOM   2230  CD2 LEU A 150      -2.606 -23.016  -5.560  1.00  0.76           C  
ATOM   2231  H   LEU A 150      -0.935 -21.156  -2.510  1.00  0.76           H  
ATOM   2232  HA  LEU A 150      -2.076 -23.735  -2.976  1.00  0.76           H  
ATOM   2233 1HB  LEU A 150       0.347 -22.278  -4.093  1.00  0.76           H  
ATOM   2234 2HB  LEU A 150      -0.271 -23.791  -4.761  1.00  0.76           H  
ATOM   2235  HG  LEU A 150      -1.913 -21.296  -4.544  1.00  0.76           H  
ATOM   2236 1HD1 LEU A 150      -1.331 -20.989  -6.911  1.00  0.76           H  
ATOM   2237 2HD1 LEU A 150       0.085 -20.907  -5.872  1.00  0.76           H  
ATOM   2238 3HD1 LEU A 150      -0.225 -22.354  -6.788  1.00  0.76           H  
ATOM   2239 1HD2 LEU A 150      -3.296 -22.464  -6.209  1.00  0.76           H  
ATOM   2240 2HD2 LEU A 150      -2.181 -23.843  -6.101  1.00  0.76           H  
ATOM   2241 3HD2 LEU A 150      -3.145 -23.392  -4.698  1.00  0.76           H  
ATOM   2242  N   ALA A 151       0.959 -23.660  -1.633  1.00  0.75           N  
ATOM   2243  CA  ALA A 151       1.929 -24.446  -0.885  1.00  0.75           C  
ATOM   2244  C   ALA A 151       1.304 -25.030   0.371  1.00  0.75           C  
ATOM   2245  O   ALA A 151       1.556 -26.178   0.718  1.00  0.75           O  
ATOM   2246  CB  ALA A 151       3.127 -23.606  -0.564  1.00  0.75           C  
ATOM   2247  H   ALA A 151       1.161 -22.667  -1.787  1.00  0.75           H  
ATOM   2248  HA  ALA A 151       2.254 -25.276  -1.519  1.00  0.75           H  
ATOM   2249 1HB  ALA A 151       3.880 -24.195  -0.062  1.00  0.75           H  
ATOM   2250 2HB  ALA A 151       3.520 -23.254  -1.498  1.00  0.75           H  
ATOM   2251 3HB  ALA A 151       2.838 -22.764   0.060  1.00  0.75           H  
ATOM   2252  N   TYR A 152       0.459 -24.235   1.044  1.00  0.75           N  
ATOM   2253  CA  TYR A 152      -0.252 -24.697   2.229  1.00  0.75           C  
ATOM   2254  C   TYR A 152      -1.134 -25.883   1.894  1.00  0.75           C  
ATOM   2255  O   TYR A 152      -1.089 -26.906   2.586  1.00  0.75           O  
ATOM   2256  CB  TYR A 152      -1.072 -23.564   2.853  1.00  0.75           C  
ATOM   2257  CG  TYR A 152      -2.014 -23.996   3.962  1.00  0.75           C  
ATOM   2258  CD1 TYR A 152      -1.566 -24.325   5.180  1.00  0.75           C  
ATOM   2259  CD2 TYR A 152      -3.336 -24.005   3.730  1.00  0.75           C  
ATOM   2260  CE1 TYR A 152      -2.469 -24.683   6.178  1.00  0.75           C  
ATOM   2261  CE2 TYR A 152      -4.238 -24.346   4.736  1.00  0.75           C  
ATOM   2262  CZ  TYR A 152      -3.785 -24.688   5.938  1.00  0.75           C  
ATOM   2263  OH  TYR A 152      -4.643 -25.039   6.928  1.00  0.75           O  
ATOM   2264  H   TYR A 152       0.328 -23.281   0.728  1.00  0.75           H  
ATOM   2265  HA  TYR A 152       0.473 -25.018   2.966  1.00  0.75           H  
ATOM   2266 1HB  TYR A 152      -0.391 -22.805   3.250  1.00  0.75           H  
ATOM   2267 2HB  TYR A 152      -1.669 -23.092   2.089  1.00  0.75           H  
ATOM   2268  HD1 TYR A 152      -0.505 -24.303   5.365  1.00  0.75           H  
ATOM   2269  HD2 TYR A 152      -3.659 -23.737   2.752  1.00  0.75           H  
ATOM   2270  HE1 TYR A 152      -2.124 -24.949   7.157  1.00  0.75           H  
ATOM   2271  HE2 TYR A 152      -5.297 -24.354   4.563  1.00  0.75           H  
ATOM   2272  HH  TYR A 152      -5.497 -25.242   6.554  1.00  0.75           H  
ATOM   2273  N   ALA A 153      -1.932 -25.765   0.831  1.00  0.74           N  
ATOM   2274  CA  ALA A 153      -2.796 -26.880   0.474  1.00  0.74           C  
ATOM   2275  C   ALA A 153      -1.957 -28.120   0.179  1.00  0.74           C  
ATOM   2276  O   ALA A 153      -2.310 -29.223   0.635  1.00  0.74           O  
ATOM   2277  CB  ALA A 153      -3.640 -26.515  -0.725  1.00  0.74           C  
ATOM   2278  H   ALA A 153      -1.948 -24.900   0.293  1.00  0.74           H  
ATOM   2279  HA  ALA A 153      -3.440 -27.101   1.302  1.00  0.74           H  
ATOM   2280 1HB  ALA A 153      -4.274 -27.360  -0.974  1.00  0.74           H  
ATOM   2281 2HB  ALA A 153      -4.250 -25.642  -0.491  1.00  0.74           H  
ATOM   2282 3HB  ALA A 153      -3.001 -26.291  -1.555  1.00  0.74           H  
ATOM   2283  N   ARG A 154      -0.809 -27.955  -0.495  1.00  0.75           N  
ATOM   2284  CA  ARG A 154       0.062 -29.094  -0.746  1.00  0.75           C  
ATOM   2285  C   ARG A 154       0.606 -29.657   0.541  1.00  0.75           C  
ATOM   2286  O   ARG A 154       0.631 -30.867   0.743  1.00  0.75           O  
ATOM   2287  CB  ARG A 154       1.245 -28.732  -1.634  1.00  0.75           C  
ATOM   2288  CG  ARG A 154       0.923 -28.551  -3.067  1.00  0.75           C  
ATOM   2289  CD  ARG A 154       2.135 -28.467  -3.934  1.00  0.75           C  
ATOM   2290  NE  ARG A 154       2.843 -27.213  -3.777  1.00  0.75           N  
ATOM   2291  CZ  ARG A 154       2.576 -26.121  -4.484  1.00  0.75           C  
ATOM   2292  NH1 ARG A 154       1.632 -26.129  -5.395  1.00  0.75           N  
ATOM   2293  NH2 ARG A 154       3.289 -25.057  -4.256  1.00  0.75           N  
ATOM   2294  H   ARG A 154      -0.562 -27.033  -0.863  1.00  0.75           H  
ATOM   2295  HA  ARG A 154      -0.527 -29.865  -1.247  1.00  0.75           H  
ATOM   2296 1HB  ARG A 154       1.684 -27.801  -1.287  1.00  0.75           H  
ATOM   2297 2HB  ARG A 154       2.013 -29.506  -1.552  1.00  0.75           H  
ATOM   2298 1HG  ARG A 154       0.328 -29.402  -3.393  1.00  0.75           H  
ATOM   2299 2HG  ARG A 154       0.357 -27.629  -3.177  1.00  0.75           H  
ATOM   2300 1HD  ARG A 154       2.824 -29.276  -3.676  1.00  0.75           H  
ATOM   2301 2HD  ARG A 154       1.842 -28.563  -4.979  1.00  0.75           H  
ATOM   2302  HE  ARG A 154       3.616 -27.122  -3.098  1.00  0.75           H  
ATOM   2303 1HH1 ARG A 154       1.111 -26.970  -5.566  1.00  0.75           H  
ATOM   2304 2HH1 ARG A 154       1.480 -25.295  -5.977  1.00  0.75           H  
ATOM   2305 1HH2 ARG A 154       4.041 -25.130  -3.559  1.00  0.75           H  
ATOM   2306 2HH2 ARG A 154       3.108 -24.190  -4.773  1.00  0.75           H  
ATOM   2307  N   ALA A 155       1.005 -28.775   1.451  1.00  0.76           N  
ATOM   2308  CA  ALA A 155       1.575 -29.217   2.700  1.00  0.76           C  
ATOM   2309  C   ALA A 155       0.576 -30.059   3.467  1.00  0.76           C  
ATOM   2310  O   ALA A 155       0.936 -31.094   4.028  1.00  0.76           O  
ATOM   2311  CB  ALA A 155       2.036 -28.014   3.507  1.00  0.76           C  
ATOM   2312  H   ALA A 155       0.953 -27.783   1.253  1.00  0.76           H  
ATOM   2313  HA  ALA A 155       2.424 -29.844   2.479  1.00  0.76           H  
ATOM   2314 1HB  ALA A 155       2.484 -28.348   4.406  1.00  0.76           H  
ATOM   2315 2HB  ALA A 155       2.769 -27.446   2.933  1.00  0.76           H  
ATOM   2316 3HB  ALA A 155       1.188 -27.374   3.738  1.00  0.76           H  
ATOM   2317  N   MET A 156      -0.705 -29.677   3.446  1.00  0.78           N  
ATOM   2318  CA  MET A 156      -1.698 -30.475   4.156  1.00  0.78           C  
ATOM   2319  C   MET A 156      -1.902 -31.826   3.489  1.00  0.78           C  
ATOM   2320  O   MET A 156      -1.985 -32.866   4.152  1.00  0.78           O  
ATOM   2321  CB  MET A 156      -3.041 -29.765   4.198  1.00  0.78           C  
ATOM   2322  CG  MET A 156      -3.115 -28.559   5.049  1.00  0.78           C  
ATOM   2323  SD  MET A 156      -4.814 -28.005   5.189  1.00  0.78           S  
ATOM   2324  CE  MET A 156      -5.122 -27.407   3.530  1.00  0.78           C  
ATOM   2325  H   MET A 156      -0.970 -28.813   2.969  1.00  0.78           H  
ATOM   2326  HA  MET A 156      -1.344 -30.650   5.165  1.00  0.78           H  
ATOM   2327 1HB  MET A 156      -3.316 -29.462   3.185  1.00  0.78           H  
ATOM   2328 2HB  MET A 156      -3.798 -30.460   4.551  1.00  0.78           H  
ATOM   2329 1HG  MET A 156      -2.725 -28.786   6.035  1.00  0.78           H  
ATOM   2330 2HG  MET A 156      -2.513 -27.757   4.609  1.00  0.78           H  
ATOM   2331 1HE  MET A 156      -6.142 -27.033   3.452  1.00  0.78           H  
ATOM   2332 2HE  MET A 156      -4.429 -26.625   3.295  1.00  0.78           H  
ATOM   2333 3HE  MET A 156      -4.979 -28.222   2.826  1.00  0.78           H  
ATOM   2334  N   LYS A 157      -1.935 -31.848   2.155  1.00  0.80           N  
ATOM   2335  CA  LYS A 157      -2.138 -33.122   1.482  1.00  0.80           C  
ATOM   2336  C   LYS A 157      -0.966 -34.076   1.684  1.00  0.80           C  
ATOM   2337  O   LYS A 157      -1.129 -35.202   2.157  1.00  0.80           O  
ATOM   2338  CB  LYS A 157      -2.355 -32.919  -0.021  1.00  0.80           C  
ATOM   2339  CG  LYS A 157      -2.540 -34.231  -0.800  1.00  0.80           C  
ATOM   2340  CD  LYS A 157      -2.810 -33.992  -2.280  1.00  0.80           C  
ATOM   2341  CE  LYS A 157      -2.862 -35.312  -3.050  1.00  0.80           C  
ATOM   2342  NZ  LYS A 157      -3.122 -35.106  -4.506  1.00  0.80           N  
ATOM   2343  H   LYS A 157      -1.858 -30.979   1.617  1.00  0.80           H  
ATOM   2344  HA  LYS A 157      -3.029 -33.589   1.906  1.00  0.80           H  
ATOM   2345 1HB  LYS A 157      -3.233 -32.292  -0.184  1.00  0.80           H  
ATOM   2346 2HB  LYS A 157      -1.497 -32.386  -0.442  1.00  0.80           H  
ATOM   2347 1HG  LYS A 157      -1.636 -34.836  -0.702  1.00  0.80           H  
ATOM   2348 2HG  LYS A 157      -3.374 -34.788  -0.373  1.00  0.80           H  
ATOM   2349 1HD  LYS A 157      -3.773 -33.497  -2.383  1.00  0.80           H  
ATOM   2350 2HD  LYS A 157      -2.035 -33.347  -2.700  1.00  0.80           H  
ATOM   2351 1HE  LYS A 157      -1.907 -35.823  -2.933  1.00  0.80           H  
ATOM   2352 2HE  LYS A 157      -3.652 -35.938  -2.636  1.00  0.80           H  
ATOM   2353 1HZ  LYS A 157      -3.141 -36.002  -4.972  1.00  0.80           H  
ATOM   2354 2HZ  LYS A 157      -4.013 -34.646  -4.631  1.00  0.80           H  
ATOM   2355 3HZ  LYS A 157      -2.388 -34.533  -4.905  1.00  0.80           H  
ATOM   2356  N   GLU A 158       0.233 -33.598   1.363  1.00  0.84           N  
ATOM   2357  CA  GLU A 158       1.444 -34.406   1.414  1.00  0.84           C  
ATOM   2358  C   GLU A 158       1.780 -34.872   2.832  1.00  0.84           C  
ATOM   2359  O   GLU A 158       2.298 -35.977   3.012  1.00  0.84           O  
ATOM   2360  CB  GLU A 158       2.603 -33.621   0.799  1.00  0.84           C  
ATOM   2361  CG  GLU A 158       2.526 -33.417  -0.712  1.00  0.84           C  
ATOM   2362  CD  GLU A 158       3.709 -32.633  -1.260  1.00  0.84           C  
ATOM   2363  OE1 GLU A 158       4.596 -32.310  -0.496  1.00  0.84           O  
ATOM   2364  OE2 GLU A 158       3.714 -32.345  -2.434  1.00  0.84           O  
ATOM   2365  H   GLU A 158       0.304 -32.638   1.043  1.00  0.84           H  
ATOM   2366  HA  GLU A 158       1.284 -35.293   0.805  1.00  0.84           H  
ATOM   2367 1HB  GLU A 158       2.555 -32.626   1.195  1.00  0.84           H  
ATOM   2368 2HB  GLU A 158       3.562 -34.064   1.067  1.00  0.84           H  
ATOM   2369 1HG  GLU A 158       2.486 -34.388  -1.198  1.00  0.84           H  
ATOM   2370 2HG  GLU A 158       1.602 -32.881  -0.945  1.00  0.84           H  
ATOM   2371  N   SER A 159       1.473 -34.054   3.843  1.00  0.88           N  
ATOM   2372  CA  SER A 159       1.716 -34.423   5.232  1.00  0.88           C  
ATOM   2373  C   SER A 159       0.626 -35.332   5.818  1.00  0.88           C  
ATOM   2374  O   SER A 159       0.751 -35.784   6.959  1.00  0.88           O  
ATOM   2375  CB  SER A 159       1.855 -33.199   6.109  1.00  0.88           C  
ATOM   2376  OG  SER A 159       0.686 -32.480   6.143  1.00  0.88           O  
ATOM   2377  H   SER A 159       1.076 -33.131   3.658  1.00  0.88           H  
ATOM   2378  HA  SER A 159       2.662 -34.965   5.271  1.00  0.88           H  
ATOM   2379 1HB  SER A 159       2.087 -33.518   7.109  1.00  0.88           H  
ATOM   2380 2HB  SER A 159       2.656 -32.576   5.774  1.00  0.88           H  
ATOM   2381  HG  SER A 159       0.618 -32.057   5.270  1.00  0.88           H  
ATOM   2382  N   GLY A 160      -0.466 -35.568   5.074  1.00  0.92           N  
ATOM   2383  CA  GLY A 160      -1.558 -36.391   5.577  1.00  0.92           C  
ATOM   2384  C   GLY A 160      -2.444 -35.702   6.624  1.00  0.92           C  
ATOM   2385  O   GLY A 160      -3.005 -36.375   7.493  1.00  0.92           O  
ATOM   2386  H   GLY A 160      -0.544 -35.208   4.124  1.00  0.92           H  
ATOM   2387 1HA  GLY A 160      -2.178 -36.691   4.730  1.00  0.92           H  
ATOM   2388 2HA  GLY A 160      -1.146 -37.307   5.997  1.00  0.92           H  
ATOM   2389  N   ILE A 161      -2.563 -34.373   6.588  1.00  0.95           N  
ATOM   2390  CA  ILE A 161      -3.379 -33.705   7.598  1.00  0.95           C  
ATOM   2391  C   ILE A 161      -4.875 -33.763   7.377  1.00  0.95           C  
ATOM   2392  O   ILE A 161      -5.404 -33.404   6.318  1.00  0.95           O  
ATOM   2393  CB  ILE A 161      -3.009 -32.218   7.790  1.00  0.95           C  
ATOM   2394  CG1 ILE A 161      -1.640 -32.072   8.354  1.00  0.95           C  
ATOM   2395  CG2 ILE A 161      -4.003 -31.529   8.670  1.00  0.95           C  
ATOM   2396  CD1 ILE A 161      -1.167 -30.637   8.370  1.00  0.95           C  
ATOM   2397  H   ILE A 161      -2.119 -33.834   5.844  1.00  0.95           H  
ATOM   2398  HA  ILE A 161      -3.176 -34.196   8.547  1.00  0.95           H  
ATOM   2399  HB  ILE A 161      -3.007 -31.732   6.814  1.00  0.95           H  
ATOM   2400 1HG1 ILE A 161      -1.643 -32.444   9.366  1.00  0.95           H  
ATOM   2401 2HG1 ILE A 161      -0.961 -32.676   7.785  1.00  0.95           H  
ATOM   2402 1HG2 ILE A 161      -3.730 -30.499   8.761  1.00  0.95           H  
ATOM   2403 2HG2 ILE A 161      -4.979 -31.600   8.230  1.00  0.95           H  
ATOM   2404 3HG2 ILE A 161      -4.011 -31.997   9.654  1.00  0.95           H  
ATOM   2405 1HD1 ILE A 161      -0.189 -30.579   8.797  1.00  0.95           H  
ATOM   2406 2HD1 ILE A 161      -1.136 -30.236   7.372  1.00  0.95           H  
ATOM   2407 3HD1 ILE A 161      -1.851 -30.053   8.968  1.00  0.95           H  
ATOM   2408  N   LYS A 162      -5.561 -34.194   8.425  1.00  0.96           N  
ATOM   2409  CA  LYS A 162      -7.003 -34.199   8.444  1.00  0.96           C  
ATOM   2410  C   LYS A 162      -7.420 -32.909   9.112  1.00  0.96           C  
ATOM   2411  O   LYS A 162      -6.850 -32.523  10.133  1.00  0.96           O  
ATOM   2412  CB  LYS A 162      -7.549 -35.411   9.184  1.00  0.96           C  
ATOM   2413  CG  LYS A 162      -7.273 -36.735   8.495  1.00  0.96           C  
ATOM   2414  CD  LYS A 162      -7.904 -37.897   9.253  1.00  0.96           C  
ATOM   2415  CE  LYS A 162      -7.623 -39.230   8.564  1.00  0.96           C  
ATOM   2416  NZ  LYS A 162      -8.225 -40.373   9.305  1.00  0.96           N  
ATOM   2417  H   LYS A 162      -5.055 -34.504   9.242  1.00  0.96           H  
ATOM   2418  HA  LYS A 162      -7.388 -34.194   7.425  1.00  0.96           H  
ATOM   2419 1HB  LYS A 162      -7.099 -35.453  10.175  1.00  0.96           H  
ATOM   2420 2HB  LYS A 162      -8.609 -35.298   9.320  1.00  0.96           H  
ATOM   2421 1HG  LYS A 162      -7.680 -36.707   7.482  1.00  0.96           H  
ATOM   2422 2HG  LYS A 162      -6.193 -36.888   8.426  1.00  0.96           H  
ATOM   2423 1HD  LYS A 162      -7.506 -37.928  10.269  1.00  0.96           H  
ATOM   2424 2HD  LYS A 162      -8.982 -37.751   9.308  1.00  0.96           H  
ATOM   2425 1HE  LYS A 162      -8.035 -39.204   7.556  1.00  0.96           H  
ATOM   2426 2HE  LYS A 162      -6.543 -39.379   8.501  1.00  0.96           H  
ATOM   2427 1HZ  LYS A 162      -8.019 -41.236   8.820  1.00  0.96           H  
ATOM   2428 2HZ  LYS A 162      -7.840 -40.412  10.238  1.00  0.96           H  
ATOM   2429 3HZ  LYS A 162      -9.226 -40.250   9.359  1.00  0.96           H  
ATOM   2430  N   VAL A 163      -8.389 -32.237   8.538  1.00  0.95           N  
ATOM   2431  CA  VAL A 163      -8.842 -30.972   9.077  1.00  0.95           C  
ATOM   2432  C   VAL A 163     -10.316 -31.092   9.401  1.00  0.95           C  
ATOM   2433  O   VAL A 163     -11.053 -31.660   8.611  1.00  0.95           O  
ATOM   2434  CB  VAL A 163      -8.620 -29.855   8.049  1.00  0.95           C  
ATOM   2435  CG1 VAL A 163      -9.079 -28.617   8.610  1.00  0.95           C  
ATOM   2436  CG2 VAL A 163      -7.168 -29.748   7.662  1.00  0.95           C  
ATOM   2437  H   VAL A 163      -8.814 -32.606   7.699  1.00  0.95           H  
ATOM   2438  HA  VAL A 163      -8.287 -30.742   9.986  1.00  0.95           H  
ATOM   2439  HB  VAL A 163      -9.220 -30.059   7.157  1.00  0.95           H  
ATOM   2440 1HG1 VAL A 163      -8.946 -27.843   7.884  1.00  0.95           H  
ATOM   2441 2HG1 VAL A 163     -10.121 -28.688   8.864  1.00  0.95           H  
ATOM   2442 3HG1 VAL A 163      -8.499 -28.394   9.506  1.00  0.95           H  
ATOM   2443 1HG2 VAL A 163      -7.058 -28.947   6.937  1.00  0.95           H  
ATOM   2444 2HG2 VAL A 163      -6.569 -29.525   8.546  1.00  0.95           H  
ATOM   2445 3HG2 VAL A 163      -6.834 -30.680   7.222  1.00  0.95           H  
ATOM   2446  N   LYS A 164     -10.759 -30.640  10.567  1.00  0.90           N  
ATOM   2447  CA  LYS A 164     -12.181 -30.796  10.827  1.00  0.90           C  
ATOM   2448  C   LYS A 164     -13.015 -30.025   9.801  1.00  0.90           C  
ATOM   2449  O   LYS A 164     -13.792 -30.628   9.068  1.00  0.90           O  
ATOM   2450  CB  LYS A 164     -12.552 -30.361  12.245  1.00  0.90           C  
ATOM   2451  CG  LYS A 164     -14.023 -30.540  12.569  1.00  0.90           C  
ATOM   2452  CD  LYS A 164     -14.330 -30.155  14.006  1.00  0.90           C  
ATOM   2453  CE  LYS A 164     -15.819 -30.299  14.303  1.00  0.90           C  
ATOM   2454  NZ  LYS A 164     -16.155 -29.917  15.701  1.00  0.90           N  
ATOM   2455  H   LYS A 164     -10.145 -30.187  11.224  1.00  0.90           H  
ATOM   2456  HA  LYS A 164     -12.430 -31.852  10.730  1.00  0.90           H  
ATOM   2457 1HB  LYS A 164     -11.969 -30.925  12.971  1.00  0.90           H  
ATOM   2458 2HB  LYS A 164     -12.325 -29.313  12.385  1.00  0.90           H  
ATOM   2459 1HG  LYS A 164     -14.621 -29.904  11.905  1.00  0.90           H  
ATOM   2460 2HG  LYS A 164     -14.305 -31.577  12.396  1.00  0.90           H  
ATOM   2461 1HD  LYS A 164     -13.755 -30.778  14.692  1.00  0.90           H  
ATOM   2462 2HD  LYS A 164     -14.047 -29.109  14.172  1.00  0.90           H  
ATOM   2463 1HE  LYS A 164     -16.373 -29.652  13.625  1.00  0.90           H  
ATOM   2464 2HE  LYS A 164     -16.122 -31.332  14.136  1.00  0.90           H  
ATOM   2465 1HZ  LYS A 164     -17.142 -30.008  15.854  1.00  0.90           H  
ATOM   2466 2HZ  LYS A 164     -15.659 -30.499  16.350  1.00  0.90           H  
ATOM   2467 3HZ  LYS A 164     -15.881 -28.937  15.860  1.00  0.90           H  
ATOM   2468  N   GLN A 165     -12.776 -28.718   9.664  1.00  0.85           N  
ATOM   2469  CA  GLN A 165     -13.513 -27.916   8.689  1.00  0.85           C  
ATOM   2470  C   GLN A 165     -12.932 -27.985   7.282  1.00  0.85           C  
ATOM   2471  O   GLN A 165     -11.715 -27.975   7.101  1.00  0.85           O  
ATOM   2472  CB  GLN A 165     -13.500 -26.433   9.094  1.00  0.85           C  
ATOM   2473  CG  GLN A 165     -14.219 -26.110  10.380  1.00  0.85           C  
ATOM   2474  CD  GLN A 165     -14.241 -24.596  10.720  1.00  0.85           C  
ATOM   2475  OE1 GLN A 165     -14.813 -23.762  10.013  1.00  0.85           O  
ATOM   2476  NE2 GLN A 165     -13.611 -24.264  11.824  1.00  0.85           N  
ATOM   2477  H   GLN A 165     -12.126 -28.252  10.291  1.00  0.85           H  
ATOM   2478  HA  GLN A 165     -14.543 -28.274   8.649  1.00  0.85           H  
ATOM   2479 1HB  GLN A 165     -12.475 -26.110   9.202  1.00  0.85           H  
ATOM   2480 2HB  GLN A 165     -13.935 -25.838   8.289  1.00  0.85           H  
ATOM   2481 1HG  GLN A 165     -15.242 -26.461  10.280  1.00  0.85           H  
ATOM   2482 2HG  GLN A 165     -13.723 -26.632  11.201  1.00  0.85           H  
ATOM   2483 1HE2 GLN A 165     -13.595 -23.296  12.164  1.00  0.85           H  
ATOM   2484 2HE2 GLN A 165     -13.175 -24.985  12.366  1.00  0.85           H  
ATOM   2485  N   ASP A 166     -13.807 -27.952   6.272  1.00  0.78           N  
ATOM   2486  CA  ASP A 166     -13.327 -27.772   4.892  1.00  0.78           C  
ATOM   2487  C   ASP A 166     -12.604 -26.412   4.804  1.00  0.78           C  
ATOM   2488  O   ASP A 166     -13.044 -25.442   5.440  1.00  0.78           O  
ATOM   2489  CB  ASP A 166     -14.478 -27.767   3.858  1.00  0.78           C  
ATOM   2490  CG  ASP A 166     -15.168 -29.141   3.499  1.00  0.78           C  
ATOM   2491  OD1 ASP A 166     -14.716 -30.198   3.886  1.00  0.78           O  
ATOM   2492  OD2 ASP A 166     -16.125 -29.095   2.753  1.00  0.78           O  
ATOM   2493  H   ASP A 166     -14.803 -28.059   6.482  1.00  0.78           H  
ATOM   2494  HA  ASP A 166     -12.614 -28.557   4.645  1.00  0.78           H  
ATOM   2495 1HB  ASP A 166     -15.263 -27.099   4.228  1.00  0.78           H  
ATOM   2496 2HB  ASP A 166     -14.104 -27.328   2.941  1.00  0.78           H  
ATOM   2497  N   ILE A 167     -11.516 -26.349   4.018  1.00  0.73           N  
ATOM   2498  CA  ILE A 167     -10.790 -25.080   3.859  1.00  0.73           C  
ATOM   2499  C   ILE A 167     -10.830 -24.584   2.404  1.00  0.73           C  
ATOM   2500  O   ILE A 167     -10.446 -25.290   1.473  1.00  0.73           O  
ATOM   2501  CB  ILE A 167      -9.325 -25.161   4.341  1.00  0.73           C  
ATOM   2502  CG1 ILE A 167      -9.228 -25.549   5.823  1.00  0.73           C  
ATOM   2503  CG2 ILE A 167      -8.744 -23.824   4.218  1.00  0.73           C  
ATOM   2504  CD1 ILE A 167      -7.790 -25.748   6.278  1.00  0.73           C  
ATOM   2505  H   ILE A 167     -11.217 -27.187   3.524  1.00  0.73           H  
ATOM   2506  HA  ILE A 167     -11.277 -24.329   4.472  1.00  0.73           H  
ATOM   2507  HB  ILE A 167      -8.764 -25.878   3.748  1.00  0.73           H  
ATOM   2508 1HG1 ILE A 167      -9.681 -24.770   6.427  1.00  0.73           H  
ATOM   2509 2HG1 ILE A 167      -9.777 -26.479   5.988  1.00  0.73           H  
ATOM   2510 1HG2 ILE A 167      -7.713 -23.833   4.560  1.00  0.73           H  
ATOM   2511 2HG2 ILE A 167      -8.782 -23.485   3.189  1.00  0.73           H  
ATOM   2512 3HG2 ILE A 167      -9.336 -23.155   4.841  1.00  0.73           H  
ATOM   2513 1HD1 ILE A 167      -7.754 -26.016   7.330  1.00  0.73           H  
ATOM   2514 2HD1 ILE A 167      -7.337 -26.538   5.694  1.00  0.73           H  
ATOM   2515 3HD1 ILE A 167      -7.248 -24.820   6.132  1.00  0.73           H  
ATOM   2516  N   ILE A 168     -11.311 -23.363   2.230  1.00  0.69           N  
ATOM   2517  CA  ILE A 168     -11.530 -22.736   0.934  1.00  0.69           C  
ATOM   2518  C   ILE A 168     -10.417 -21.735   0.606  1.00  0.69           C  
ATOM   2519  O   ILE A 168     -10.098 -20.887   1.435  1.00  0.69           O  
ATOM   2520  CB  ILE A 168     -12.862 -21.978   0.970  1.00  0.69           C  
ATOM   2521  CG1 ILE A 168     -14.007 -22.880   1.355  1.00  0.69           C  
ATOM   2522  CG2 ILE A 168     -13.113 -21.413  -0.379  1.00  0.69           C  
ATOM   2523  CD1 ILE A 168     -15.195 -22.094   1.721  1.00  0.69           C  
ATOM   2524  H   ILE A 168     -11.571 -22.840   3.054  1.00  0.69           H  
ATOM   2525  HA  ILE A 168     -11.552 -23.503   0.165  1.00  0.69           H  
ATOM   2526  HB  ILE A 168     -12.836 -21.203   1.675  1.00  0.69           H  
ATOM   2527 1HG1 ILE A 168     -14.281 -23.517   0.551  1.00  0.69           H  
ATOM   2528 2HG1 ILE A 168     -13.719 -23.493   2.211  1.00  0.69           H  
ATOM   2529 1HG2 ILE A 168     -14.045 -20.888  -0.376  1.00  0.69           H  
ATOM   2530 2HG2 ILE A 168     -12.316 -20.737  -0.648  1.00  0.69           H  
ATOM   2531 3HG2 ILE A 168     -13.157 -22.213  -1.101  1.00  0.69           H  
ATOM   2532 1HD1 ILE A 168     -15.982 -22.760   2.004  1.00  0.69           H  
ATOM   2533 2HD1 ILE A 168     -14.952 -21.449   2.561  1.00  0.69           H  
ATOM   2534 3HD1 ILE A 168     -15.509 -21.488   0.877  1.00  0.69           H  
ATOM   2535  N   PHE A 169      -9.818 -21.834  -0.576  1.00  0.68           N  
ATOM   2536  CA  PHE A 169      -8.738 -20.939  -0.983  1.00  0.68           C  
ATOM   2537  C   PHE A 169      -9.195 -20.092  -2.145  1.00  0.68           C  
ATOM   2538  O   PHE A 169      -9.663 -20.636  -3.146  1.00  0.68           O  
ATOM   2539  CB  PHE A 169      -7.536 -21.751  -1.389  1.00  0.68           C  
ATOM   2540  CG  PHE A 169      -7.101 -22.548  -0.286  1.00  0.68           C  
ATOM   2541  CD1 PHE A 169      -7.637 -23.801  -0.085  1.00  0.68           C  
ATOM   2542  CD2 PHE A 169      -6.221 -22.050   0.602  1.00  0.68           C  
ATOM   2543  CE1 PHE A 169      -7.262 -24.547   0.972  1.00  0.68           C  
ATOM   2544  CE2 PHE A 169      -5.845 -22.772   1.656  1.00  0.68           C  
ATOM   2545  CZ  PHE A 169      -6.364 -24.054   1.843  1.00  0.68           C  
ATOM   2546  H   PHE A 169     -10.122 -22.561  -1.211  1.00  0.68           H  
ATOM   2547  HA  PHE A 169      -8.472 -20.282  -0.153  1.00  0.68           H  
ATOM   2548 1HB  PHE A 169      -7.788 -22.406  -2.217  1.00  0.68           H  
ATOM   2549 2HB  PHE A 169      -6.720 -21.098  -1.694  1.00  0.68           H  
ATOM   2550  HD1 PHE A 169      -8.374 -24.192  -0.792  1.00  0.68           H  
ATOM   2551  HD2 PHE A 169      -5.836 -21.049   0.458  1.00  0.68           H  
ATOM   2552  HE1 PHE A 169      -7.691 -25.530   1.121  1.00  0.68           H  
ATOM   2553  HE2 PHE A 169      -5.147 -22.332   2.353  1.00  0.68           H  
ATOM   2554  HZ  PHE A 169      -6.086 -24.661   2.682  1.00  0.68           H  
ATOM   2555  N   VAL A 170      -9.110 -18.766  -2.011  1.00  0.68           N  
ATOM   2556  CA  VAL A 170      -9.656 -17.934  -3.074  1.00  0.68           C  
ATOM   2557  C   VAL A 170      -8.779 -16.880  -3.738  1.00  0.68           C  
ATOM   2558  O   VAL A 170      -8.319 -15.926  -3.103  1.00  0.68           O  
ATOM   2559  CB  VAL A 170     -10.851 -17.172  -2.535  1.00  0.68           C  
ATOM   2560  CG1 VAL A 170     -11.381 -16.351  -3.599  1.00  0.68           C  
ATOM   2561  CG2 VAL A 170     -11.876 -18.083  -2.031  1.00  0.68           C  
ATOM   2562  H   VAL A 170      -8.718 -18.359  -1.163  1.00  0.68           H  
ATOM   2563  HA  VAL A 170     -10.009 -18.597  -3.859  1.00  0.68           H  
ATOM   2564  HB  VAL A 170     -10.523 -16.513  -1.731  1.00  0.68           H  
ATOM   2565 1HG1 VAL A 170     -12.187 -15.800  -3.204  1.00  0.68           H  
ATOM   2566 2HG1 VAL A 170     -10.631 -15.672  -3.955  1.00  0.68           H  
ATOM   2567 3HG1 VAL A 170     -11.718 -16.983  -4.421  1.00  0.68           H  
ATOM   2568 1HG2 VAL A 170     -12.701 -17.497  -1.665  1.00  0.68           H  
ATOM   2569 2HG2 VAL A 170     -12.200 -18.705  -2.841  1.00  0.68           H  
ATOM   2570 3HG2 VAL A 170     -11.468 -18.683  -1.228  1.00  0.68           H  
ATOM   2571  N   GLY A 171      -8.656 -17.032  -5.053  1.00  0.72           N  
ATOM   2572  CA  GLY A 171      -8.022 -16.121  -5.988  1.00  0.72           C  
ATOM   2573  C   GLY A 171      -9.061 -15.072  -6.406  1.00  0.72           C  
ATOM   2574  O   GLY A 171      -9.831 -15.295  -7.346  1.00  0.72           O  
ATOM   2575  H   GLY A 171      -9.058 -17.866  -5.458  1.00  0.72           H  
ATOM   2576 1HA  GLY A 171      -7.166 -15.639  -5.518  1.00  0.72           H  
ATOM   2577 2HA  GLY A 171      -7.662 -16.667  -6.856  1.00  0.72           H  
ATOM   2578  N   ASN A 172      -9.151 -13.966  -5.681  1.00  0.78           N  
ATOM   2579  CA  ASN A 172     -10.189 -12.970  -5.981  1.00  0.78           C  
ATOM   2580  C   ASN A 172      -9.852 -11.990  -7.104  1.00  0.78           C  
ATOM   2581  O   ASN A 172      -8.754 -11.446  -7.177  1.00  0.78           O  
ATOM   2582  CB  ASN A 172     -10.582 -12.201  -4.749  1.00  0.78           C  
ATOM   2583  CG  ASN A 172     -11.388 -12.961  -3.816  1.00  0.78           C  
ATOM   2584  OD1 ASN A 172     -12.508 -13.353  -4.141  1.00  0.78           O  
ATOM   2585  ND2 ASN A 172     -10.858 -13.205  -2.660  1.00  0.78           N  
ATOM   2586  H   ASN A 172      -8.467 -13.823  -4.933  1.00  0.78           H  
ATOM   2587  HA  ASN A 172     -11.069 -13.517  -6.313  1.00  0.78           H  
ATOM   2588 1HB  ASN A 172      -9.690 -11.853  -4.232  1.00  0.78           H  
ATOM   2589 2HB  ASN A 172     -11.154 -11.333  -5.055  1.00  0.78           H  
ATOM   2590 1HD2 ASN A 172     -11.368 -13.736  -1.975  1.00  0.78           H  
ATOM   2591 2HD2 ASN A 172      -9.951 -12.839  -2.459  1.00  0.78           H  
ATOM   2592  N   VAL A 173     -10.830 -11.732  -7.959  1.00  0.89           N  
ATOM   2593  CA  VAL A 173     -10.681 -10.794  -9.065  1.00  0.89           C  
ATOM   2594  C   VAL A 173     -10.977  -9.349  -8.717  1.00  0.89           C  
ATOM   2595  O   VAL A 173     -10.102  -8.495  -8.758  1.00  0.89           O  
ATOM   2596  CB  VAL A 173     -11.639 -11.206 -10.191  1.00  0.89           C  
ATOM   2597  CG1 VAL A 173     -11.664 -10.210 -11.308  1.00  0.89           C  
ATOM   2598  CG2 VAL A 173     -11.177 -12.476 -10.711  1.00  0.89           C  
ATOM   2599  H   VAL A 173     -11.709 -12.224  -7.845  1.00  0.89           H  
ATOM   2600  HA  VAL A 173      -9.655 -10.862  -9.424  1.00  0.89           H  
ATOM   2601  HB  VAL A 173     -12.653 -11.306  -9.803  1.00  0.89           H  
ATOM   2602 1HG1 VAL A 173     -12.339 -10.566 -12.087  1.00  0.89           H  
ATOM   2603 2HG1 VAL A 173     -11.999  -9.240 -10.965  1.00  0.89           H  
ATOM   2604 3HG1 VAL A 173     -10.706 -10.125 -11.691  1.00  0.89           H  
ATOM   2605 1HG2 VAL A 173     -11.836 -12.770 -11.502  1.00  0.89           H  
ATOM   2606 2HG2 VAL A 173     -10.179 -12.379 -11.094  1.00  0.89           H  
ATOM   2607 3HG2 VAL A 173     -11.184 -13.207  -9.920  1.00  0.89           H  
ATOM   2608  N   GLY A 174     -12.198  -9.063  -8.321  1.00  1.05           N  
ATOM   2609  CA  GLY A 174     -12.564  -7.679  -8.055  1.00  1.05           C  
ATOM   2610  C   GLY A 174     -12.059  -7.183  -6.711  1.00  1.05           C  
ATOM   2611  O   GLY A 174     -12.842  -7.166  -5.767  1.00  1.05           O  
ATOM   2612  H   GLY A 174     -12.886  -9.796  -8.258  1.00  1.05           H  
ATOM   2613 1HA  GLY A 174     -12.162  -7.044  -8.844  1.00  1.05           H  
ATOM   2614 2HA  GLY A 174     -13.644  -7.582  -8.098  1.00  1.05           H  
ATOM   2615  N   GLU A 175     -10.751  -6.909  -6.584  1.00  1.28           N  
ATOM   2616  CA  GLU A 175     -10.225  -6.400  -5.308  1.00  1.28           C  
ATOM   2617  C   GLU A 175      -9.738  -4.912  -5.392  1.00  1.28           C  
ATOM   2618  O   GLU A 175     -10.004  -4.109  -4.487  1.00  1.28           O  
ATOM   2619  CB  GLU A 175      -9.199  -7.373  -4.762  1.00  1.28           C  
ATOM   2620  CG  GLU A 175      -9.837  -8.785  -4.527  1.00  1.28           C  
ATOM   2621  CD  GLU A 175     -10.957  -8.822  -3.473  1.00  1.28           C  
ATOM   2622  OE1 GLU A 175     -10.734  -8.362  -2.395  1.00  1.28           O  
ATOM   2623  OE2 GLU A 175     -12.028  -9.342  -3.768  1.00  1.28           O  
ATOM   2624  H   GLU A 175     -10.146  -7.032  -7.401  1.00  1.28           H  
ATOM   2625  HA  GLU A 175     -11.041  -6.423  -4.600  1.00  1.28           H  
ATOM   2626 1HB  GLU A 175      -8.373  -7.466  -5.470  1.00  1.28           H  
ATOM   2627 2HB  GLU A 175      -8.797  -7.004  -3.820  1.00  1.28           H  
ATOM   2628 1HG  GLU A 175     -10.240  -9.131  -5.479  1.00  1.28           H  
ATOM   2629 2HG  GLU A 175      -9.081  -9.479  -4.233  1.00  1.28           H  
ATOM   2630  N   GLU A 176      -9.065  -4.551  -6.484  1.00  1.55           N  
ATOM   2631  CA  GLU A 176      -8.634  -3.177  -6.776  1.00  1.55           C  
ATOM   2632  C   GLU A 176      -9.521  -2.542  -7.857  1.00  1.55           C  
ATOM   2633  O   GLU A 176     -10.201  -3.243  -8.605  1.00  1.55           O  
ATOM   2634  CB  GLU A 176      -7.167  -3.134  -7.221  1.00  1.55           C  
ATOM   2635  CG  GLU A 176      -6.181  -3.587  -6.170  1.00  1.55           C  
ATOM   2636  CD  GLU A 176      -6.087  -2.616  -5.040  1.00  1.55           C  
ATOM   2637  OE1 GLU A 176      -6.028  -1.438  -5.306  1.00  1.55           O  
ATOM   2638  OE2 GLU A 176      -6.079  -3.035  -3.909  1.00  1.55           O  
ATOM   2639  H   GLU A 176      -8.806  -5.277  -7.145  1.00  1.55           H  
ATOM   2640  HA  GLU A 176      -8.733  -2.584  -5.869  1.00  1.55           H  
ATOM   2641 1HB  GLU A 176      -7.036  -3.786  -8.084  1.00  1.55           H  
ATOM   2642 2HB  GLU A 176      -6.900  -2.124  -7.531  1.00  1.55           H  
ATOM   2643 1HG  GLU A 176      -6.497  -4.562  -5.788  1.00  1.55           H  
ATOM   2644 2HG  GLU A 176      -5.200  -3.713  -6.635  1.00  1.55           H  
ATOM   2645  N   GLY A 177      -9.484  -1.213  -7.968  1.00  1.79           N  
ATOM   2646  CA  GLY A 177     -10.238  -0.518  -9.018  1.00  1.79           C  
ATOM   2647  C   GLY A 177     -11.573   0.055  -8.534  1.00  1.79           C  
ATOM   2648  O   GLY A 177     -11.772   0.239  -7.334  1.00  1.79           O  
ATOM   2649  H   GLY A 177      -8.916  -0.681  -7.321  1.00  1.79           H  
ATOM   2650 1HA  GLY A 177      -9.625   0.289  -9.419  1.00  1.79           H  
ATOM   2651 2HA  GLY A 177     -10.418  -1.205  -9.842  1.00  1.79           H  
ATOM   2652  N   SER A 178     -12.469   0.364  -9.490  1.00  1.93           N  
ATOM   2653  CA  SER A 178     -13.759   1.022  -9.222  1.00  1.93           C  
ATOM   2654  C   SER A 178     -14.685   0.204  -8.316  1.00  1.93           C  
ATOM   2655  O   SER A 178     -14.935   0.572  -7.172  1.00  1.93           O  
ATOM   2656  CB  SER A 178     -14.455   1.265 -10.547  1.00  1.93           C  
ATOM   2657  OG  SER A 178     -14.738   0.035 -11.185  1.00  1.93           O  
ATOM   2658  H   SER A 178     -12.228   0.161 -10.448  1.00  1.93           H  
ATOM   2659  HA  SER A 178     -13.559   1.977  -8.736  1.00  1.93           H  
ATOM   2660 1HB  SER A 178     -15.383   1.812 -10.374  1.00  1.93           H  
ATOM   2661 2HB  SER A 178     -13.824   1.878 -11.188  1.00  1.93           H  
ATOM   2662  HG  SER A 178     -15.163   0.263 -12.022  1.00  1.93           H  
ATOM   2663  N   GLY A 179     -15.104  -0.975  -8.781  1.00  1.89           N  
ATOM   2664  CA  GLY A 179     -15.941  -1.896  -7.983  1.00  1.89           C  
ATOM   2665  C   GLY A 179     -15.020  -2.680  -7.055  1.00  1.89           C  
ATOM   2666  O   GLY A 179     -14.914  -3.909  -7.134  1.00  1.89           O  
ATOM   2667  H   GLY A 179     -14.867  -1.183  -9.740  1.00  1.89           H  
ATOM   2668 1HA  GLY A 179     -16.674  -1.332  -7.406  1.00  1.89           H  
ATOM   2669 2HA  GLY A 179     -16.478  -2.576  -8.644  1.00  1.89           H  
ATOM   2670  N   ASP A 180     -14.347  -1.918  -6.203  1.00  1.70           N  
ATOM   2671  CA  ASP A 180     -13.177  -2.344  -5.467  1.00  1.70           C  
ATOM   2672  C   ASP A 180     -13.185  -3.726  -4.859  1.00  1.70           C  
ATOM   2673  O   ASP A 180     -12.481  -4.564  -5.349  1.00  1.70           O  
ATOM   2674  CB  ASP A 180     -12.873  -1.272  -4.407  1.00  1.70           C  
ATOM   2675  CG  ASP A 180     -14.036  -0.948  -3.403  1.00  1.70           C  
ATOM   2676  OD1 ASP A 180     -15.014  -1.681  -3.326  1.00  1.70           O  
ATOM   2677  OD2 ASP A 180     -13.928   0.051  -2.737  1.00  1.70           O  
ATOM   2678  H   ASP A 180     -14.602  -0.931  -6.187  1.00  1.70           H  
ATOM   2679  HA  ASP A 180     -12.342  -2.322  -6.173  1.00  1.70           H  
ATOM   2680 1HB  ASP A 180     -11.998  -1.586  -3.834  1.00  1.70           H  
ATOM   2681 2HB  ASP A 180     -12.604  -0.346  -4.923  1.00  1.70           H  
ATOM   2682  N   LEU A 181     -14.052  -4.047  -3.926  1.00  1.45           N  
ATOM   2683  CA  LEU A 181     -13.989  -5.378  -3.299  1.00  1.45           C  
ATOM   2684  C   LEU A 181     -15.085  -6.313  -3.765  1.00  1.45           C  
ATOM   2685  O   LEU A 181     -15.530  -7.188  -3.018  1.00  1.45           O  
ATOM   2686  CB  LEU A 181     -13.957  -5.285  -1.770  1.00  1.45           C  
ATOM   2687  CG  LEU A 181     -12.709  -4.591  -1.198  1.00  1.45           C  
ATOM   2688  CD1 LEU A 181     -12.821  -4.483   0.283  1.00  1.45           C  
ATOM   2689  CD2 LEU A 181     -11.488  -5.378  -1.547  1.00  1.45           C  
ATOM   2690  H   LEU A 181     -14.669  -3.323  -3.582  1.00  1.45           H  
ATOM   2691  HA  LEU A 181     -13.044  -5.840  -3.584  1.00  1.45           H  
ATOM   2692 1HB  LEU A 181     -14.835  -4.731  -1.435  1.00  1.45           H  
ATOM   2693 2HB  LEU A 181     -13.997  -6.291  -1.361  1.00  1.45           H  
ATOM   2694  HG  LEU A 181     -12.627  -3.611  -1.625  1.00  1.45           H  
ATOM   2695 1HD1 LEU A 181     -11.939  -3.993   0.690  1.00  1.45           H  
ATOM   2696 2HD1 LEU A 181     -13.695  -3.914   0.516  1.00  1.45           H  
ATOM   2697 3HD1 LEU A 181     -12.900  -5.461   0.704  1.00  1.45           H  
ATOM   2698 1HD2 LEU A 181     -10.602  -4.885  -1.151  1.00  1.45           H  
ATOM   2699 2HD2 LEU A 181     -11.566  -6.379  -1.123  1.00  1.45           H  
ATOM   2700 3HD2 LEU A 181     -11.407  -5.450  -2.620  1.00  1.45           H  
ATOM   2701  N   ARG A 182     -15.514  -6.148  -5.010  1.00  1.22           N  
ATOM   2702  CA  ARG A 182     -16.545  -6.965  -5.611  1.00  1.22           C  
ATOM   2703  C   ARG A 182     -16.287  -8.482  -5.500  1.00  1.22           C  
ATOM   2704  O   ARG A 182     -17.232  -9.256  -5.354  1.00  1.22           O  
ATOM   2705  CB  ARG A 182     -16.707  -6.574  -7.070  1.00  1.22           C  
ATOM   2706  CG  ARG A 182     -17.830  -7.256  -7.813  1.00  1.22           C  
ATOM   2707  CD  ARG A 182     -17.922  -6.773  -9.221  1.00  1.22           C  
ATOM   2708  NE  ARG A 182     -18.964  -7.467  -9.948  1.00  1.22           N  
ATOM   2709  CZ  ARG A 182     -20.253  -7.082 -10.054  1.00  1.22           C  
ATOM   2710  NH1 ARG A 182     -20.666  -5.955  -9.504  1.00  1.22           N  
ATOM   2711  NH2 ARG A 182     -21.105  -7.853 -10.715  1.00  1.22           N  
ATOM   2712  H   ARG A 182     -15.089  -5.421  -5.593  1.00  1.22           H  
ATOM   2713  HA  ARG A 182     -17.477  -6.739  -5.101  1.00  1.22           H  
ATOM   2714 1HB  ARG A 182     -16.881  -5.503  -7.134  1.00  1.22           H  
ATOM   2715 2HB  ARG A 182     -15.785  -6.779  -7.600  1.00  1.22           H  
ATOM   2716 1HG  ARG A 182     -17.653  -8.336  -7.837  1.00  1.22           H  
ATOM   2717 2HG  ARG A 182     -18.777  -7.055  -7.315  1.00  1.22           H  
ATOM   2718 1HD  ARG A 182     -18.143  -5.708  -9.233  1.00  1.22           H  
ATOM   2719 2HD  ARG A 182     -16.975  -6.957  -9.728  1.00  1.22           H  
ATOM   2720  HE  ARG A 182     -18.698  -8.348 -10.398  1.00  1.22           H  
ATOM   2721 1HH1 ARG A 182     -20.015  -5.371  -9.000  1.00  1.22           H  
ATOM   2722 2HH1 ARG A 182     -21.634  -5.677  -9.588  1.00  1.22           H  
ATOM   2723 1HH2 ARG A 182     -20.776  -8.754 -11.112  1.00  1.22           H  
ATOM   2724 2HH2 ARG A 182     -22.069  -7.586 -10.803  1.00  1.22           H  
ATOM   2725  N   GLY A 183     -15.029  -8.921  -5.606  1.00  1.04           N  
ATOM   2726  CA  GLY A 183     -14.673 -10.351  -5.570  1.00  1.04           C  
ATOM   2727  C   GLY A 183     -15.116 -11.033  -4.272  1.00  1.04           C  
ATOM   2728  O   GLY A 183     -15.986 -11.915  -4.281  1.00  1.04           O  
ATOM   2729  H   GLY A 183     -14.283  -8.232  -5.684  1.00  1.04           H  
ATOM   2730 1HA  GLY A 183     -15.119 -10.859  -6.425  1.00  1.04           H  
ATOM   2731 2HA  GLY A 183     -13.590 -10.448  -5.669  1.00  1.04           H  
ATOM   2732  N   VAL A 184     -14.573 -10.578  -3.148  1.00  0.92           N  
ATOM   2733  CA  VAL A 184     -14.979 -11.124  -1.861  1.00  0.92           C  
ATOM   2734  C   VAL A 184     -16.440 -10.844  -1.542  1.00  0.92           C  
ATOM   2735  O   VAL A 184     -17.129 -11.711  -0.999  1.00  0.92           O  
ATOM   2736  CB  VAL A 184     -14.058 -10.659  -0.734  1.00  0.92           C  
ATOM   2737  CG1 VAL A 184     -14.614 -11.053   0.616  1.00  0.92           C  
ATOM   2738  CG2 VAL A 184     -12.765 -11.339  -0.952  1.00  0.92           C  
ATOM   2739  H   VAL A 184     -13.823  -9.879  -3.209  1.00  0.92           H  
ATOM   2740  HA  VAL A 184     -14.855 -12.205  -1.921  1.00  0.92           H  
ATOM   2741  HB  VAL A 184     -13.940  -9.573  -0.761  1.00  0.92           H  
ATOM   2742 1HG1 VAL A 184     -13.929 -10.736   1.409  1.00  0.92           H  
ATOM   2743 2HG1 VAL A 184     -15.581 -10.575   0.755  1.00  0.92           H  
ATOM   2744 3HG1 VAL A 184     -14.731 -12.132   0.652  1.00  0.92           H  
ATOM   2745 1HG2 VAL A 184     -12.053 -11.096  -0.215  1.00  0.92           H  
ATOM   2746 2HG2 VAL A 184     -12.931 -12.415  -0.931  1.00  0.92           H  
ATOM   2747 3HG2 VAL A 184     -12.387 -11.038  -1.923  1.00  0.92           H  
ATOM   2748  N   ARG A 185     -16.941  -9.642  -1.856  1.00  0.87           N  
ATOM   2749  CA  ARG A 185     -18.345  -9.387  -1.560  1.00  0.87           C  
ATOM   2750  C   ARG A 185     -19.217 -10.408  -2.272  1.00  0.87           C  
ATOM   2751  O   ARG A 185     -20.152 -10.949  -1.689  1.00  0.87           O  
ATOM   2752  CB  ARG A 185     -18.793  -8.044  -2.095  1.00  0.87           C  
ATOM   2753  CG  ARG A 185     -18.297  -6.803  -1.438  1.00  0.87           C  
ATOM   2754  CD  ARG A 185     -18.812  -5.659  -2.220  1.00  0.87           C  
ATOM   2755  NE  ARG A 185     -18.230  -4.392  -1.877  1.00  0.87           N  
ATOM   2756  CZ  ARG A 185     -18.644  -3.572  -0.911  1.00  0.87           C  
ATOM   2757  NH1 ARG A 185     -19.658  -3.890  -0.140  1.00  0.87           N  
ATOM   2758  NH2 ARG A 185     -18.023  -2.429  -0.759  1.00  0.87           N  
ATOM   2759  H   ARG A 185     -16.371  -8.920  -2.303  1.00  0.87           H  
ATOM   2760  HA  ARG A 185     -18.504  -9.454  -0.483  1.00  0.87           H  
ATOM   2761 1HB  ARG A 185     -18.496  -7.977  -3.139  1.00  0.87           H  
ATOM   2762 2HB  ARG A 185     -19.881  -8.004  -2.071  1.00  0.87           H  
ATOM   2763 1HG  ARG A 185     -18.698  -6.744  -0.427  1.00  0.87           H  
ATOM   2764 2HG  ARG A 185     -17.222  -6.780  -1.404  1.00  0.87           H  
ATOM   2765 1HD  ARG A 185     -18.613  -5.842  -3.269  1.00  0.87           H  
ATOM   2766 2HD  ARG A 185     -19.887  -5.588  -2.069  1.00  0.87           H  
ATOM   2767  HE  ARG A 185     -17.447  -4.080  -2.437  1.00  0.87           H  
ATOM   2768 1HH1 ARG A 185     -20.132  -4.770  -0.268  1.00  0.87           H  
ATOM   2769 2HH1 ARG A 185     -19.964  -3.251   0.579  1.00  0.87           H  
ATOM   2770 1HH2 ARG A 185     -17.250  -2.193  -1.377  1.00  0.87           H  
ATOM   2771 2HH2 ARG A 185     -18.337  -1.762  -0.053  1.00  0.87           H  
ATOM   2772  N   TYR A 186     -18.890 -10.724  -3.526  1.00  0.85           N  
ATOM   2773  CA  TYR A 186     -19.653 -11.714  -4.257  1.00  0.85           C  
ATOM   2774  C   TYR A 186     -19.599 -13.060  -3.558  1.00  0.85           C  
ATOM   2775  O   TYR A 186     -20.633 -13.613  -3.205  1.00  0.85           O  
ATOM   2776  CB  TYR A 186     -19.125 -11.871  -5.687  1.00  0.85           C  
ATOM   2777  CG  TYR A 186     -19.830 -12.941  -6.508  1.00  0.85           C  
ATOM   2778  CD1 TYR A 186     -21.045 -12.669  -7.107  1.00  0.85           C  
ATOM   2779  CD2 TYR A 186     -19.257 -14.195  -6.661  1.00  0.85           C  
ATOM   2780  CE1 TYR A 186     -21.683 -13.643  -7.860  1.00  0.85           C  
ATOM   2781  CE2 TYR A 186     -19.896 -15.166  -7.407  1.00  0.85           C  
ATOM   2782  CZ  TYR A 186     -21.105 -14.893  -8.006  1.00  0.85           C  
ATOM   2783  OH  TYR A 186     -21.748 -15.858  -8.755  1.00  0.85           O  
ATOM   2784  H   TYR A 186     -18.116 -10.261  -4.001  1.00  0.85           H  
ATOM   2785  HA  TYR A 186     -20.694 -11.396  -4.292  1.00  0.85           H  
ATOM   2786 1HB  TYR A 186     -19.216 -10.920  -6.216  1.00  0.85           H  
ATOM   2787 2HB  TYR A 186     -18.067 -12.117  -5.660  1.00  0.85           H  
ATOM   2788  HD1 TYR A 186     -21.496 -11.684  -6.991  1.00  0.85           H  
ATOM   2789  HD2 TYR A 186     -18.297 -14.418  -6.193  1.00  0.85           H  
ATOM   2790  HE1 TYR A 186     -22.637 -13.425  -8.335  1.00  0.85           H  
ATOM   2791  HE2 TYR A 186     -19.436 -16.147  -7.520  1.00  0.85           H  
ATOM   2792  HH  TYR A 186     -22.590 -15.514  -9.065  1.00  0.85           H  
ATOM   2793  N   LEU A 187     -18.396 -13.552  -3.277  1.00  0.86           N  
ATOM   2794  CA  LEU A 187     -18.252 -14.895  -2.719  1.00  0.86           C  
ATOM   2795  C   LEU A 187     -18.896 -15.092  -1.360  1.00  0.86           C  
ATOM   2796  O   LEU A 187     -19.357 -16.186  -1.035  1.00  0.86           O  
ATOM   2797  CB  LEU A 187     -16.785 -15.240  -2.606  1.00  0.86           C  
ATOM   2798  CG  LEU A 187     -16.086 -15.435  -3.909  1.00  0.86           C  
ATOM   2799  CD1 LEU A 187     -14.698 -15.575  -3.639  1.00  0.86           C  
ATOM   2800  CD2 LEU A 187     -16.591 -16.674  -4.609  1.00  0.86           C  
ATOM   2801  H   LEU A 187     -17.565 -13.009  -3.523  1.00  0.86           H  
ATOM   2802  HA  LEU A 187     -18.721 -15.587  -3.416  1.00  0.86           H  
ATOM   2803 1HB  LEU A 187     -16.278 -14.428  -2.078  1.00  0.86           H  
ATOM   2804 2HB  LEU A 187     -16.682 -16.148  -2.028  1.00  0.86           H  
ATOM   2805  HG  LEU A 187     -16.235 -14.556  -4.546  1.00  0.86           H  
ATOM   2806 1HD1 LEU A 187     -14.162 -15.703  -4.578  1.00  0.86           H  
ATOM   2807 2HD1 LEU A 187     -14.353 -14.680  -3.134  1.00  0.86           H  
ATOM   2808 3HD1 LEU A 187     -14.551 -16.446  -3.007  1.00  0.86           H  
ATOM   2809 1HD2 LEU A 187     -16.049 -16.798  -5.555  1.00  0.86           H  
ATOM   2810 2HD2 LEU A 187     -16.418 -17.543  -3.978  1.00  0.86           H  
ATOM   2811 3HD2 LEU A 187     -17.656 -16.576  -4.820  1.00  0.86           H  
ATOM   2812  N   LEU A 188     -18.929 -14.050  -0.549  1.00  0.88           N  
ATOM   2813  CA  LEU A 188     -19.526 -14.189   0.760  1.00  0.88           C  
ATOM   2814  C   LEU A 188     -21.028 -13.821   0.781  1.00  0.88           C  
ATOM   2815  O   LEU A 188     -21.659 -13.899   1.837  1.00  0.88           O  
ATOM   2816  CB  LEU A 188     -18.729 -13.352   1.750  1.00  0.88           C  
ATOM   2817  CG  LEU A 188     -17.240 -13.747   1.919  1.00  0.88           C  
ATOM   2818  CD1 LEU A 188     -16.604 -12.784   2.880  1.00  0.88           C  
ATOM   2819  CD2 LEU A 188     -17.117 -15.189   2.401  1.00  0.88           C  
ATOM   2820  H   LEU A 188     -18.511 -13.161  -0.830  1.00  0.88           H  
ATOM   2821  HA  LEU A 188     -19.437 -15.231   1.064  1.00  0.88           H  
ATOM   2822 1HB  LEU A 188     -18.728 -12.331   1.377  1.00  0.88           H  
ATOM   2823 2HB  LEU A 188     -19.214 -13.384   2.722  1.00  0.88           H  
ATOM   2824  HG  LEU A 188     -16.726 -13.647   0.958  1.00  0.88           H  
ATOM   2825 1HD1 LEU A 188     -15.559 -13.024   2.995  1.00  0.88           H  
ATOM   2826 2HD1 LEU A 188     -16.706 -11.770   2.501  1.00  0.88           H  
ATOM   2827 3HD1 LEU A 188     -17.098 -12.864   3.829  1.00  0.88           H  
ATOM   2828 1HD2 LEU A 188     -16.071 -15.441   2.516  1.00  0.88           H  
ATOM   2829 2HD2 LEU A 188     -17.615 -15.313   3.344  1.00  0.88           H  
ATOM   2830 3HD2 LEU A 188     -17.576 -15.851   1.665  1.00  0.88           H  
ATOM   2831  N   THR A 189     -21.608 -13.418  -0.369  1.00  0.90           N  
ATOM   2832  CA  THR A 189     -23.039 -13.085  -0.433  1.00  0.90           C  
ATOM   2833  C   THR A 189     -23.786 -13.959  -1.449  1.00  0.90           C  
ATOM   2834  O   THR A 189     -25.014 -14.056  -1.398  1.00  0.90           O  
ATOM   2835  CB  THR A 189     -23.295 -11.595  -0.763  1.00  0.90           C  
ATOM   2836  OG1 THR A 189     -22.765 -11.267  -2.050  1.00  0.90           O  
ATOM   2837  CG2 THR A 189     -22.655 -10.720   0.274  1.00  0.90           C  
ATOM   2838  H   THR A 189     -21.060 -13.363  -1.225  1.00  0.90           H  
ATOM   2839  HA  THR A 189     -23.478 -13.275   0.545  1.00  0.90           H  
ATOM   2840  HB  THR A 189     -24.370 -11.412  -0.774  1.00  0.90           H  
ATOM   2841  HG1 THR A 189     -21.791 -11.252  -1.995  1.00  0.90           H  
ATOM   2842 1HG2 THR A 189     -22.844  -9.675   0.040  1.00  0.90           H  
ATOM   2843 2HG2 THR A 189     -23.073 -10.961   1.245  1.00  0.90           H  
ATOM   2844 3HG2 THR A 189     -21.589 -10.899   0.284  1.00  0.90           H  
ATOM   2845  N   LYS A 190     -23.049 -14.574  -2.375  1.00  0.93           N  
ATOM   2846  CA  LYS A 190     -23.605 -15.418  -3.426  1.00  0.93           C  
ATOM   2847  C   LYS A 190     -22.749 -16.673  -3.604  1.00  0.93           C  
ATOM   2848  O   LYS A 190     -21.525 -16.613  -3.509  1.00  0.93           O  
ATOM   2849  CB  LYS A 190     -23.691 -14.637  -4.749  1.00  0.93           C  
ATOM   2850  CG  LYS A 190     -24.642 -13.435  -4.698  1.00  0.93           C  
ATOM   2851  CD  LYS A 190     -24.801 -12.742  -6.035  1.00  0.93           C  
ATOM   2852  CE  LYS A 190     -25.772 -11.575  -5.914  1.00  0.93           C  
ATOM   2853  NZ  LYS A 190     -25.973 -10.874  -7.212  1.00  0.93           N  
ATOM   2854  H   LYS A 190     -22.051 -14.418  -2.384  1.00  0.93           H  
ATOM   2855  HA  LYS A 190     -24.607 -15.733  -3.135  1.00  0.93           H  
ATOM   2856 1HB  LYS A 190     -22.695 -14.264  -5.005  1.00  0.93           H  
ATOM   2857 2HB  LYS A 190     -24.010 -15.297  -5.555  1.00  0.93           H  
ATOM   2858 1HG  LYS A 190     -25.617 -13.761  -4.338  1.00  0.93           H  
ATOM   2859 2HG  LYS A 190     -24.245 -12.700  -3.998  1.00  0.93           H  
ATOM   2860 1HD  LYS A 190     -23.844 -12.350  -6.346  1.00  0.93           H  
ATOM   2861 2HD  LYS A 190     -25.157 -13.446  -6.788  1.00  0.93           H  
ATOM   2862 1HE  LYS A 190     -26.734 -11.947  -5.559  1.00  0.93           H  
ATOM   2863 2HE  LYS A 190     -25.380 -10.865  -5.185  1.00  0.93           H  
ATOM   2864 1HZ  LYS A 190     -26.620 -10.108  -7.083  1.00  0.93           H  
ATOM   2865 2HZ  LYS A 190     -25.089 -10.515  -7.541  1.00  0.93           H  
ATOM   2866 3HZ  LYS A 190     -26.349 -11.520  -7.891  1.00  0.93           H  
ATOM   2867  N   GLY A 191     -23.370 -17.799  -3.931  1.00  0.96           N  
ATOM   2868  CA  GLY A 191     -22.598 -19.009  -4.192  1.00  0.96           C  
ATOM   2869  C   GLY A 191     -22.662 -20.063  -3.084  1.00  0.96           C  
ATOM   2870  O   GLY A 191     -23.280 -19.868  -2.029  1.00  0.96           O  
ATOM   2871  H   GLY A 191     -24.378 -17.819  -3.998  1.00  0.96           H  
ATOM   2872 1HA  GLY A 191     -22.948 -19.455  -5.124  1.00  0.96           H  
ATOM   2873 2HA  GLY A 191     -21.555 -18.738  -4.361  1.00  0.96           H  
ATOM   2874  N   LYS A 192     -21.961 -21.165  -3.320  1.00  0.98           N  
ATOM   2875  CA  LYS A 192     -21.967 -22.378  -2.502  1.00  0.98           C  
ATOM   2876  C   LYS A 192     -21.533 -22.222  -1.042  1.00  0.98           C  
ATOM   2877  O   LYS A 192     -21.967 -22.988  -0.185  1.00  0.98           O  
ATOM   2878  CB  LYS A 192     -21.036 -23.394  -3.158  1.00  0.98           C  
ATOM   2879  CG  LYS A 192     -21.544 -23.957  -4.466  1.00  0.98           C  
ATOM   2880  CD  LYS A 192     -20.611 -25.033  -4.979  1.00  0.98           C  
ATOM   2881  CE  LYS A 192     -19.351 -24.419  -5.591  1.00  0.98           C  
ATOM   2882  NZ  LYS A 192     -18.418 -25.450  -6.053  1.00  0.98           N  
ATOM   2883  H   LYS A 192     -21.437 -21.194  -4.186  1.00  0.98           H  
ATOM   2884  HA  LYS A 192     -22.981 -22.770  -2.497  1.00  0.98           H  
ATOM   2885 1HB  LYS A 192     -20.064 -22.938  -3.347  1.00  0.98           H  
ATOM   2886 2HB  LYS A 192     -20.870 -24.229  -2.474  1.00  0.98           H  
ATOM   2887 1HG  LYS A 192     -22.536 -24.386  -4.321  1.00  0.98           H  
ATOM   2888 2HG  LYS A 192     -21.613 -23.160  -5.203  1.00  0.98           H  
ATOM   2889 1HD  LYS A 192     -20.311 -25.689  -4.157  1.00  0.98           H  
ATOM   2890 2HD  LYS A 192     -21.114 -25.633  -5.736  1.00  0.98           H  
ATOM   2891 1HE  LYS A 192     -19.634 -23.796  -6.441  1.00  0.98           H  
ATOM   2892 2HE  LYS A 192     -18.848 -23.800  -4.848  1.00  0.98           H  
ATOM   2893 1HZ  LYS A 192     -17.587 -25.031  -6.451  1.00  0.98           H  
ATOM   2894 2HZ  LYS A 192     -18.129 -26.020  -5.246  1.00  0.98           H  
ATOM   2895 3HZ  LYS A 192     -18.836 -26.043  -6.749  1.00  0.98           H  
ATOM   2896  N   TYR A 193     -20.662 -21.267  -0.767  1.00  0.98           N  
ATOM   2897  CA  TYR A 193     -20.153 -21.113   0.590  1.00  0.98           C  
ATOM   2898  C   TYR A 193     -20.719 -19.871   1.299  1.00  0.98           C  
ATOM   2899  O   TYR A 193     -20.302 -19.529   2.417  1.00  0.98           O  
ATOM   2900  CB  TYR A 193     -18.628 -21.157   0.512  1.00  0.98           C  
ATOM   2901  CG  TYR A 193     -18.177 -22.512  -0.026  1.00  0.98           C  
ATOM   2902  CD1 TYR A 193     -17.779 -22.657  -1.342  1.00  0.98           C  
ATOM   2903  CD2 TYR A 193     -18.195 -23.607   0.807  1.00  0.98           C  
ATOM   2904  CE1 TYR A 193     -17.400 -23.911  -1.822  1.00  0.98           C  
ATOM   2905  CE2 TYR A 193     -17.821 -24.848   0.348  1.00  0.98           C  
ATOM   2906  CZ  TYR A 193     -17.430 -25.009  -0.971  1.00  0.98           C  
ATOM   2907  OH  TYR A 193     -17.071 -26.274  -1.430  1.00  0.98           O  
ATOM   2908  H   TYR A 193     -20.346 -20.645  -1.494  1.00  0.98           H  
ATOM   2909  HA  TYR A 193     -20.467 -21.978   1.166  1.00  0.98           H  
ATOM   2910 1HB  TYR A 193     -18.245 -20.370  -0.142  1.00  0.98           H  
ATOM   2911 2HB  TYR A 193     -18.199 -21.030   1.489  1.00  0.98           H  
ATOM   2912  HD1 TYR A 193     -17.773 -21.792  -1.998  1.00  0.98           H  
ATOM   2913  HD2 TYR A 193     -18.504 -23.479   1.836  1.00  0.98           H  
ATOM   2914  HE1 TYR A 193     -17.095 -24.041  -2.860  1.00  0.98           H  
ATOM   2915  HE2 TYR A 193     -17.838 -25.704   1.024  1.00  0.98           H  
ATOM   2916  HH  TYR A 193     -16.916 -26.269  -2.411  1.00  0.98           H  
ATOM   2917  N   LYS A 194     -21.727 -19.234   0.686  1.00  0.96           N  
ATOM   2918  CA  LYS A 194     -22.341 -18.010   1.218  1.00  0.96           C  
ATOM   2919  C   LYS A 194     -22.657 -18.041   2.715  1.00  0.96           C  
ATOM   2920  O   LYS A 194     -22.237 -17.156   3.457  1.00  0.96           O  
ATOM   2921  CB  LYS A 194     -23.654 -17.742   0.472  1.00  0.96           C  
ATOM   2922  CG  LYS A 194     -24.454 -16.539   0.968  1.00  0.96           C  
ATOM   2923  CD  LYS A 194     -25.773 -16.397   0.188  1.00  0.96           C  
ATOM   2924  CE  LYS A 194     -26.778 -17.390   0.686  1.00  0.96           C  
ATOM   2925  NZ  LYS A 194     -27.451 -16.912   1.912  1.00  0.96           N  
ATOM   2926  H   LYS A 194     -22.078 -19.581  -0.209  1.00  0.96           H  
ATOM   2927  HA  LYS A 194     -21.657 -17.181   1.035  1.00  0.96           H  
ATOM   2928 1HB  LYS A 194     -23.432 -17.577  -0.586  1.00  0.96           H  
ATOM   2929 2HB  LYS A 194     -24.299 -18.617   0.533  1.00  0.96           H  
ATOM   2930 1HG  LYS A 194     -24.689 -16.668   2.029  1.00  0.96           H  
ATOM   2931 2HG  LYS A 194     -23.859 -15.647   0.861  1.00  0.96           H  
ATOM   2932 1HD  LYS A 194     -26.172 -15.399   0.355  1.00  0.96           H  
ATOM   2933 2HD  LYS A 194     -25.600 -16.541  -0.875  1.00  0.96           H  
ATOM   2934 1HE  LYS A 194     -27.524 -17.611  -0.079  1.00  0.96           H  
ATOM   2935 2HE  LYS A 194     -26.244 -18.297   0.935  1.00  0.96           H  
ATOM   2936 1HZ  LYS A 194     -28.043 -17.664   2.258  1.00  0.96           H  
ATOM   2937 2HZ  LYS A 194     -26.762 -16.732   2.657  1.00  0.96           H  
ATOM   2938 3HZ  LYS A 194     -27.977 -16.085   1.744  1.00  0.96           H  
ATOM   2939  N   ASP A 195     -23.382 -19.073   3.161  1.00  0.92           N  
ATOM   2940  CA  ASP A 195     -23.798 -19.180   4.559  1.00  0.92           C  
ATOM   2941  C   ASP A 195     -22.976 -20.213   5.310  1.00  0.92           C  
ATOM   2942  O   ASP A 195     -23.375 -20.662   6.393  1.00  0.92           O  
ATOM   2943  CB  ASP A 195     -25.276 -19.588   4.660  1.00  0.92           C  
ATOM   2944  CG  ASP A 195     -26.212 -18.577   4.046  1.00  0.92           C  
ATOM   2945  OD1 ASP A 195     -26.012 -17.394   4.201  1.00  0.92           O  
ATOM   2946  OD2 ASP A 195     -27.147 -18.968   3.358  1.00  0.92           O  
ATOM   2947  H   ASP A 195     -23.663 -19.788   2.506  1.00  0.92           H  
ATOM   2948  HA  ASP A 195     -23.655 -18.214   5.045  1.00  0.92           H  
ATOM   2949 1HB  ASP A 195     -25.424 -20.542   4.159  1.00  0.92           H  
ATOM   2950 2HB  ASP A 195     -25.547 -19.723   5.708  1.00  0.92           H  
ATOM   2951  N   ARG A 196     -21.863 -20.636   4.722  1.00  0.88           N  
ATOM   2952  CA  ARG A 196     -21.079 -21.690   5.327  1.00  0.88           C  
ATOM   2953  C   ARG A 196     -19.755 -21.184   5.875  1.00  0.88           C  
ATOM   2954  O   ARG A 196     -19.247 -21.712   6.867  1.00  0.88           O  
ATOM   2955  CB  ARG A 196     -20.882 -22.801   4.334  1.00  0.88           C  
ATOM   2956  CG  ARG A 196     -20.241 -24.017   4.878  1.00  0.88           C  
ATOM   2957  CD  ARG A 196     -20.321 -25.089   3.907  1.00  0.88           C  
ATOM   2958  NE  ARG A 196     -19.749 -26.290   4.385  1.00  0.88           N  
ATOM   2959  CZ  ARG A 196     -19.576 -27.375   3.643  1.00  0.88           C  
ATOM   2960  NH1 ARG A 196     -19.934 -27.397   2.375  1.00  0.88           N  
ATOM   2961  NH2 ARG A 196     -19.046 -28.411   4.200  1.00  0.88           N  
ATOM   2962  H   ARG A 196     -21.540 -20.210   3.856  1.00  0.88           H  
ATOM   2963  HA  ARG A 196     -21.645 -22.102   6.160  1.00  0.88           H  
ATOM   2964 1HB  ARG A 196     -21.838 -23.077   3.891  1.00  0.88           H  
ATOM   2965 2HB  ARG A 196     -20.241 -22.437   3.533  1.00  0.88           H  
ATOM   2966 1HG  ARG A 196     -19.200 -23.814   5.080  1.00  0.88           H  
ATOM   2967 2HG  ARG A 196     -20.739 -24.332   5.797  1.00  0.88           H  
ATOM   2968 1HD  ARG A 196     -21.367 -25.284   3.673  1.00  0.88           H  
ATOM   2969 2HD  ARG A 196     -19.807 -24.807   3.006  1.00  0.88           H  
ATOM   2970  HE  ARG A 196     -19.453 -26.365   5.376  1.00  0.88           H  
ATOM   2971 1HH1 ARG A 196     -20.362 -26.585   1.955  1.00  0.88           H  
ATOM   2972 2HH1 ARG A 196     -19.807 -28.238   1.836  1.00  0.88           H  
ATOM   2973 1HH2 ARG A 196     -18.813 -28.339   5.206  1.00  0.88           H  
ATOM   2974 2HH2 ARG A 196     -18.868 -29.246   3.653  1.00  0.88           H  
ATOM   2975  N   VAL A 197     -19.161 -20.181   5.235  1.00  0.84           N  
ATOM   2976  CA  VAL A 197     -17.899 -19.704   5.782  1.00  0.84           C  
ATOM   2977  C   VAL A 197     -18.153 -19.071   7.137  1.00  0.84           C  
ATOM   2978  O   VAL A 197     -18.999 -18.185   7.263  1.00  0.84           O  
ATOM   2979  CB  VAL A 197     -17.254 -18.647   4.871  1.00  0.84           C  
ATOM   2980  CG1 VAL A 197     -15.995 -18.083   5.507  1.00  0.84           C  
ATOM   2981  CG2 VAL A 197     -16.929 -19.252   3.584  1.00  0.84           C  
ATOM   2982  H   VAL A 197     -19.564 -19.783   4.386  1.00  0.84           H  
ATOM   2983  HA  VAL A 197     -17.224 -20.539   5.901  1.00  0.84           H  
ATOM   2984  HB  VAL A 197     -17.956 -17.827   4.732  1.00  0.84           H  
ATOM   2985 1HG1 VAL A 197     -15.563 -17.329   4.851  1.00  0.84           H  
ATOM   2986 2HG1 VAL A 197     -16.232 -17.631   6.463  1.00  0.84           H  
ATOM   2987 3HG1 VAL A 197     -15.276 -18.891   5.658  1.00  0.84           H  
ATOM   2988 1HG2 VAL A 197     -16.487 -18.496   2.945  1.00  0.84           H  
ATOM   2989 2HG2 VAL A 197     -16.232 -20.056   3.752  1.00  0.84           H  
ATOM   2990 3HG2 VAL A 197     -17.834 -19.627   3.138  1.00  0.84           H  
ATOM   2991  N   LYS A 198     -17.437 -19.537   8.150  1.00  0.81           N  
ATOM   2992  CA  LYS A 198     -17.591 -18.999   9.495  1.00  0.81           C  
ATOM   2993  C   LYS A 198     -16.352 -18.207   9.861  1.00  0.81           C  
ATOM   2994  O   LYS A 198     -16.398 -17.326  10.711  1.00  0.81           O  
ATOM   2995  CB  LYS A 198     -17.873 -20.097  10.521  1.00  0.81           C  
ATOM   2996  CG  LYS A 198     -19.142 -20.914  10.231  1.00  0.81           C  
ATOM   2997  CD  LYS A 198     -20.420 -20.074  10.223  1.00  0.81           C  
ATOM   2998  CE  LYS A 198     -21.653 -20.938   9.902  1.00  0.81           C  
ATOM   2999  NZ  LYS A 198     -22.913 -20.131   9.835  1.00  0.81           N  
ATOM   3000  H   LYS A 198     -16.781 -20.290   7.968  1.00  0.81           H  
ATOM   3001  HA  LYS A 198     -18.437 -18.309   9.503  1.00  0.81           H  
ATOM   3002 1HB  LYS A 198     -17.021 -20.783  10.562  1.00  0.81           H  
ATOM   3003 2HB  LYS A 198     -17.982 -19.649  11.505  1.00  0.81           H  
ATOM   3004 1HG  LYS A 198     -19.037 -21.404   9.271  1.00  0.81           H  
ATOM   3005 2HG  LYS A 198     -19.242 -21.668  11.002  1.00  0.81           H  
ATOM   3006 1HD  LYS A 198     -20.553 -19.608  11.198  1.00  0.81           H  
ATOM   3007 2HD  LYS A 198     -20.335 -19.288   9.469  1.00  0.81           H  
ATOM   3008 1HE  LYS A 198     -21.498 -21.421   8.933  1.00  0.81           H  
ATOM   3009 2HE  LYS A 198     -21.765 -21.706  10.667  1.00  0.81           H  
ATOM   3010 1HZ  LYS A 198     -23.685 -20.740   9.607  1.00  0.81           H  
ATOM   3011 2HZ  LYS A 198     -23.085 -19.682  10.722  1.00  0.81           H  
ATOM   3012 3HZ  LYS A 198     -22.820 -19.425   9.112  1.00  0.81           H  
ATOM   3013  N   SER A 199     -15.234 -18.534   9.230  1.00  0.78           N  
ATOM   3014  CA  SER A 199     -14.003 -17.797   9.493  1.00  0.78           C  
ATOM   3015  C   SER A 199     -13.386 -17.384   8.176  1.00  0.78           C  
ATOM   3016  O   SER A 199     -13.297 -18.203   7.256  1.00  0.78           O  
ATOM   3017  CB  SER A 199     -13.026 -18.636  10.289  1.00  0.78           C  
ATOM   3018  OG  SER A 199     -13.532 -18.937  11.558  1.00  0.78           O  
ATOM   3019  H   SER A 199     -15.243 -19.308   8.562  1.00  0.78           H  
ATOM   3020  HA  SER A 199     -14.232 -16.888  10.056  1.00  0.78           H  
ATOM   3021 1HB  SER A 199     -12.814 -19.556   9.755  1.00  0.78           H  
ATOM   3022 2HB  SER A 199     -12.091 -18.095  10.390  1.00  0.78           H  
ATOM   3023  HG  SER A 199     -13.871 -18.107  11.914  1.00  0.78           H  
ATOM   3024  N   PHE A 200     -12.970 -16.126   8.091  1.00  0.78           N  
ATOM   3025  CA  PHE A 200     -12.358 -15.615   6.877  1.00  0.78           C  
ATOM   3026  C   PHE A 200     -10.985 -15.000   7.132  1.00  0.78           C  
ATOM   3027  O   PHE A 200     -10.820 -14.097   7.948  1.00  0.78           O  
ATOM   3028  CB  PHE A 200     -13.297 -14.619   6.216  1.00  0.78           C  
ATOM   3029  CG  PHE A 200     -12.825 -14.044   4.930  1.00  0.78           C  
ATOM   3030  CD1 PHE A 200     -13.243 -14.568   3.724  1.00  0.78           C  
ATOM   3031  CD2 PHE A 200     -11.979 -12.960   4.922  1.00  0.78           C  
ATOM   3032  CE1 PHE A 200     -12.825 -14.004   2.540  1.00  0.78           C  
ATOM   3033  CE2 PHE A 200     -11.565 -12.402   3.761  1.00  0.78           C  
ATOM   3034  CZ  PHE A 200     -11.989 -12.917   2.567  1.00  0.78           C  
ATOM   3035  H   PHE A 200     -13.121 -15.486   8.874  1.00  0.78           H  
ATOM   3036  HA  PHE A 200     -12.229 -16.443   6.192  1.00  0.78           H  
ATOM   3037 1HB  PHE A 200     -14.245 -15.103   6.028  1.00  0.78           H  
ATOM   3038 2HB  PHE A 200     -13.488 -13.816   6.892  1.00  0.78           H  
ATOM   3039  HD1 PHE A 200     -13.911 -15.425   3.720  1.00  0.78           H  
ATOM   3040  HD2 PHE A 200     -11.644 -12.553   5.855  1.00  0.78           H  
ATOM   3041  HE1 PHE A 200     -13.155 -14.409   1.588  1.00  0.78           H  
ATOM   3042  HE2 PHE A 200     -10.894 -11.545   3.780  1.00  0.78           H  
ATOM   3043  HZ  PHE A 200     -11.652 -12.461   1.640  1.00  0.78           H  
ATOM   3044  N   PHE A 201     -10.004 -15.526   6.443  1.00  0.81           N  
ATOM   3045  CA  PHE A 201      -8.641 -15.079   6.582  1.00  0.81           C  
ATOM   3046  C   PHE A 201      -8.146 -14.480   5.290  1.00  0.81           C  
ATOM   3047  O   PHE A 201      -8.581 -14.873   4.213  1.00  0.81           O  
ATOM   3048  CB  PHE A 201      -7.740 -16.247   6.957  1.00  0.81           C  
ATOM   3049  CG  PHE A 201      -8.029 -16.830   8.283  1.00  0.81           C  
ATOM   3050  CD1 PHE A 201      -8.992 -17.808   8.444  1.00  0.81           C  
ATOM   3051  CD2 PHE A 201      -7.331 -16.404   9.373  1.00  0.81           C  
ATOM   3052  CE1 PHE A 201      -9.240 -18.334   9.698  1.00  0.81           C  
ATOM   3053  CE2 PHE A 201      -7.577 -16.918  10.623  1.00  0.81           C  
ATOM   3054  CZ  PHE A 201      -8.532 -17.887  10.782  1.00  0.81           C  
ATOM   3055  H   PHE A 201     -10.220 -16.271   5.789  1.00  0.81           H  
ATOM   3056  HA  PHE A 201      -8.593 -14.322   7.366  1.00  0.81           H  
ATOM   3057 1HB  PHE A 201      -7.841 -17.017   6.224  1.00  0.81           H  
ATOM   3058 2HB  PHE A 201      -6.714 -15.917   6.946  1.00  0.81           H  
ATOM   3059  HD1 PHE A 201      -9.550 -18.158   7.566  1.00  0.81           H  
ATOM   3060  HD2 PHE A 201      -6.577 -15.638   9.233  1.00  0.81           H  
ATOM   3061  HE1 PHE A 201      -9.994 -19.101   9.830  1.00  0.81           H  
ATOM   3062  HE2 PHE A 201      -7.012 -16.557  11.490  1.00  0.81           H  
ATOM   3063  HZ  PHE A 201      -8.731 -18.301  11.772  1.00  0.81           H  
ATOM   3064  N   SER A 202      -7.207 -13.571   5.411  1.00  0.88           N  
ATOM   3065  CA  SER A 202      -6.533 -12.998   4.257  1.00  0.88           C  
ATOM   3066  C   SER A 202      -5.039 -12.985   4.534  1.00  0.88           C  
ATOM   3067  O   SER A 202      -4.602 -12.611   5.617  1.00  0.88           O  
ATOM   3068  CB  SER A 202      -7.098 -11.625   3.975  1.00  0.88           C  
ATOM   3069  OG  SER A 202      -6.416 -10.977   2.939  1.00  0.88           O  
ATOM   3070  H   SER A 202      -6.987 -13.234   6.349  1.00  0.88           H  
ATOM   3071  HA  SER A 202      -6.714 -13.630   3.386  1.00  0.88           H  
ATOM   3072 1HB  SER A 202      -8.143 -11.741   3.691  1.00  0.88           H  
ATOM   3073 2HB  SER A 202      -7.085 -11.040   4.858  1.00  0.88           H  
ATOM   3074  HG  SER A 202      -7.083 -10.358   2.528  1.00  0.88           H  
ATOM   3075  N   MET A 203      -4.264 -13.511   3.607  1.00  0.98           N  
ATOM   3076  CA  MET A 203      -2.819 -13.618   3.840  1.00  0.98           C  
ATOM   3077  C   MET A 203      -1.951 -12.543   3.135  1.00  0.98           C  
ATOM   3078  O   MET A 203      -1.513 -12.761   2.006  1.00  0.98           O  
ATOM   3079  CB  MET A 203      -2.376 -15.053   3.543  1.00  0.98           C  
ATOM   3080  CG  MET A 203      -3.033 -16.125   4.475  1.00  0.98           C  
ATOM   3081  SD  MET A 203      -2.533 -15.987   6.223  1.00  0.98           S  
ATOM   3082  CE  MET A 203      -3.630 -17.163   7.049  1.00  0.98           C  
ATOM   3083  H   MET A 203      -4.696 -13.798   2.722  1.00  0.98           H  
ATOM   3084  HA  MET A 203      -2.656 -13.476   4.901  1.00  0.98           H  
ATOM   3085 1HB  MET A 203      -2.631 -15.313   2.521  1.00  0.98           H  
ATOM   3086 2HB  MET A 203      -1.309 -15.127   3.646  1.00  0.98           H  
ATOM   3087 1HG  MET A 203      -4.110 -16.024   4.423  1.00  0.98           H  
ATOM   3088 2HG  MET A 203      -2.763 -17.115   4.123  1.00  0.98           H  
ATOM   3089 1HE  MET A 203      -3.426 -17.173   8.122  1.00  0.98           H  
ATOM   3090 2HE  MET A 203      -4.658 -16.884   6.880  1.00  0.98           H  
ATOM   3091 3HE  MET A 203      -3.457 -18.155   6.646  1.00  0.98           H  
ATOM   3092  N   ASP A 204      -1.738 -11.375   3.776  1.00  1.10           N  
ATOM   3093  CA  ASP A 204      -1.008 -10.232   3.159  1.00  1.10           C  
ATOM   3094  C   ASP A 204       0.526 -10.362   3.285  1.00  1.10           C  
ATOM   3095  O   ASP A 204       1.028 -11.469   3.513  1.00  1.10           O  
ATOM   3096  CB  ASP A 204      -1.494  -8.856   3.682  1.00  1.10           C  
ATOM   3097  CG  ASP A 204      -1.210  -8.499   5.153  1.00  1.10           C  
ATOM   3098  OD1 ASP A 204      -0.453  -9.156   5.775  1.00  1.10           O  
ATOM   3099  OD2 ASP A 204      -1.787  -7.545   5.632  1.00  1.10           O  
ATOM   3100  H   ASP A 204      -2.105 -11.283   4.717  1.00  1.10           H  
ATOM   3101  HA  ASP A 204      -1.240 -10.238   2.088  1.00  1.10           H  
ATOM   3102 1HB  ASP A 204      -1.076  -8.066   3.062  1.00  1.10           H  
ATOM   3103 2HB  ASP A 204      -2.566  -8.814   3.544  1.00  1.10           H  
ATOM   3104  N   GLY A 205       1.272  -9.274   3.032  1.00  1.22           N  
ATOM   3105  CA  GLY A 205       2.745  -9.258   3.055  1.00  1.22           C  
ATOM   3106  C   GLY A 205       3.340  -8.528   4.282  1.00  1.22           C  
ATOM   3107  O   GLY A 205       2.898  -8.713   5.418  1.00  1.22           O  
ATOM   3108  H   GLY A 205       0.800  -8.405   2.831  1.00  1.22           H  
ATOM   3109 1HA  GLY A 205       3.111 -10.277   3.047  1.00  1.22           H  
ATOM   3110 2HA  GLY A 205       3.110  -8.795   2.139  1.00  1.22           H  
ATOM   3111  N   THR A 206       4.408  -7.759   4.044  1.00  1.30           N  
ATOM   3112  CA  THR A 206       5.159  -6.962   5.042  1.00  1.30           C  
ATOM   3113  C   THR A 206       5.944  -7.743   6.099  1.00  1.30           C  
ATOM   3114  O   THR A 206       7.142  -7.531   6.254  1.00  1.30           O  
ATOM   3115  CB  THR A 206       4.220  -6.017   5.824  1.00  1.30           C  
ATOM   3116  OG1 THR A 206       3.563  -5.160   4.937  1.00  1.30           O  
ATOM   3117  CG2 THR A 206       5.009  -5.167   6.808  1.00  1.30           C  
ATOM   3118  H   THR A 206       4.730  -7.681   3.085  1.00  1.30           H  
ATOM   3119  HA  THR A 206       5.881  -6.352   4.493  1.00  1.30           H  
ATOM   3120  HB  THR A 206       3.486  -6.591   6.380  1.00  1.30           H  
ATOM   3121  HG1 THR A 206       4.036  -4.300   4.856  1.00  1.30           H  
ATOM   3122 1HG2 THR A 206       4.335  -4.497   7.344  1.00  1.30           H  
ATOM   3123 2HG2 THR A 206       5.521  -5.804   7.518  1.00  1.30           H  
ATOM   3124 3HG2 THR A 206       5.745  -4.573   6.259  1.00  1.30           H  
ATOM   3125  N   ASP A 207       5.261  -8.575   6.884  1.00  1.32           N  
ATOM   3126  CA  ASP A 207       5.943  -9.337   7.940  1.00  1.32           C  
ATOM   3127  C   ASP A 207       5.079 -10.444   8.551  1.00  1.32           C  
ATOM   3128  O   ASP A 207       3.888 -10.255   8.796  1.00  1.32           O  
ATOM   3129  CB  ASP A 207       6.427  -8.399   9.069  1.00  1.32           C  
ATOM   3130  CG  ASP A 207       7.540  -8.997   9.966  1.00  1.32           C  
ATOM   3131  OD1 ASP A 207       7.258  -9.863  10.783  1.00  1.32           O  
ATOM   3132  OD2 ASP A 207       8.658  -8.556   9.847  1.00  1.32           O  
ATOM   3133  H   ASP A 207       4.268  -8.693   6.690  1.00  1.32           H  
ATOM   3134  HA  ASP A 207       6.815  -9.810   7.492  1.00  1.32           H  
ATOM   3135 1HB  ASP A 207       6.806  -7.476   8.657  1.00  1.32           H  
ATOM   3136 2HB  ASP A 207       5.574  -8.136   9.702  1.00  1.32           H  
ATOM   3137  N   ALA A 208       5.715 -11.561   8.910  1.00  1.28           N  
ATOM   3138  CA  ALA A 208       5.068 -12.701   9.573  1.00  1.28           C  
ATOM   3139  C   ALA A 208       4.411 -12.309  10.906  1.00  1.28           C  
ATOM   3140  O   ALA A 208       3.453 -12.944  11.348  1.00  1.28           O  
ATOM   3141  CB  ALA A 208       6.092 -13.793   9.818  1.00  1.28           C  
ATOM   3142  H   ALA A 208       6.703 -11.629   8.702  1.00  1.28           H  
ATOM   3143  HA  ALA A 208       4.290 -13.078   8.912  1.00  1.28           H  
ATOM   3144 1HB  ALA A 208       5.604 -14.654  10.269  1.00  1.28           H  
ATOM   3145 2HB  ALA A 208       6.544 -14.086   8.880  1.00  1.28           H  
ATOM   3146 3HB  ALA A 208       6.869 -13.418  10.483  1.00  1.28           H  
ATOM   3147  N   SER A 209       4.966 -11.286  11.565  1.00  1.20           N  
ATOM   3148  CA  SER A 209       4.455 -10.814  12.842  1.00  1.20           C  
ATOM   3149  C   SER A 209       3.270  -9.848  12.718  1.00  1.20           C  
ATOM   3150  O   SER A 209       2.693  -9.426  13.730  1.00  1.20           O  
ATOM   3151  CB  SER A 209       5.557 -10.149  13.641  1.00  1.20           C  
ATOM   3152  OG  SER A 209       5.983  -8.976  13.031  1.00  1.20           O  
ATOM   3153  H   SER A 209       5.771 -10.798  11.162  1.00  1.20           H  
ATOM   3154  HA  SER A 209       4.127 -11.677  13.385  1.00  1.20           H  
ATOM   3155 1HB  SER A 209       5.190  -9.932  14.635  1.00  1.20           H  
ATOM   3156 2HB  SER A 209       6.395 -10.819  13.740  1.00  1.20           H  
ATOM   3157  HG  SER A 209       6.475  -9.265  12.233  1.00  1.20           H  
ATOM   3158  N   ARG A 210       2.916  -9.426  11.506  1.00  1.11           N  
ATOM   3159  CA  ARG A 210       1.852  -8.444  11.422  1.00  1.11           C  
ATOM   3160  C   ARG A 210       0.485  -9.054  11.197  1.00  1.11           C  
ATOM   3161  O   ARG A 210       0.264  -9.866  10.295  1.00  1.11           O  
ATOM   3162  CB  ARG A 210       2.097  -7.385  10.361  1.00  1.11           C  
ATOM   3163  CG  ARG A 210       0.963  -6.333  10.341  1.00  1.11           C  
ATOM   3164  CD  ARG A 210       1.264  -5.128   9.545  1.00  1.11           C  
ATOM   3165  NE  ARG A 210       0.191  -4.140   9.678  1.00  1.11           N  
ATOM   3166  CZ  ARG A 210      -0.799  -3.929   8.793  1.00  1.11           C  
ATOM   3167  NH1 ARG A 210      -0.851  -4.633   7.676  1.00  1.11           N  
ATOM   3168  NH2 ARG A 210      -1.719  -3.001   9.048  1.00  1.11           N  
ATOM   3169  H   ARG A 210       3.360  -9.780  10.655  1.00  1.11           H  
ATOM   3170  HA  ARG A 210       1.817  -7.905  12.372  1.00  1.11           H  
ATOM   3171 1HB  ARG A 210       3.039  -6.876  10.554  1.00  1.11           H  
ATOM   3172 2HB  ARG A 210       2.165  -7.854   9.370  1.00  1.11           H  
ATOM   3173 1HG  ARG A 210       0.068  -6.792   9.911  1.00  1.11           H  
ATOM   3174 2HG  ARG A 210       0.748  -6.020  11.365  1.00  1.11           H  
ATOM   3175 1HD  ARG A 210       2.192  -4.674   9.892  1.00  1.11           H  
ATOM   3176 2HD  ARG A 210       1.358  -5.395   8.488  1.00  1.11           H  
ATOM   3177  HE  ARG A 210       0.182  -3.578  10.523  1.00  1.11           H  
ATOM   3178 1HH1 ARG A 210      -0.155  -5.348   7.477  1.00  1.11           H  
ATOM   3179 2HH1 ARG A 210      -1.593  -4.478   7.005  1.00  1.11           H  
ATOM   3180 1HH2 ARG A 210      -1.708  -2.460   9.937  1.00  1.11           H  
ATOM   3181 2HH2 ARG A 210      -2.442  -2.831   8.367  1.00  1.11           H  
ATOM   3182  N   ILE A 211      -0.440  -8.640  12.036  1.00  1.03           N  
ATOM   3183  CA  ILE A 211      -1.816  -9.065  11.939  1.00  1.03           C  
ATOM   3184  C   ILE A 211      -2.782  -7.912  12.033  1.00  1.03           C  
ATOM   3185  O   ILE A 211      -2.630  -7.024  12.866  1.00  1.03           O  
ATOM   3186  CB  ILE A 211      -2.157 -10.122  12.996  1.00  1.03           C  
ATOM   3187  CG1 ILE A 211      -3.619 -10.543  12.809  1.00  1.03           C  
ATOM   3188  CG2 ILE A 211      -1.874  -9.628  14.390  1.00  1.03           C  
ATOM   3189  CD1 ILE A 211      -3.962 -11.725  13.528  1.00  1.03           C  
ATOM   3190  H   ILE A 211      -0.180  -7.989  12.763  1.00  1.03           H  
ATOM   3191  HA  ILE A 211      -1.948  -9.529  10.972  1.00  1.03           H  
ATOM   3192  HB  ILE A 211      -1.556 -11.006  12.796  1.00  1.03           H  
ATOM   3193 1HG1 ILE A 211      -4.268  -9.748  13.139  1.00  1.03           H  
ATOM   3194 2HG1 ILE A 211      -3.804 -10.715  11.762  1.00  1.03           H  
ATOM   3195 1HG2 ILE A 211      -2.112 -10.403  15.117  1.00  1.03           H  
ATOM   3196 2HG2 ILE A 211      -0.823  -9.349  14.491  1.00  1.03           H  
ATOM   3197 3HG2 ILE A 211      -2.487  -8.799  14.556  1.00  1.03           H  
ATOM   3198 1HD1 ILE A 211      -5.002 -11.989  13.347  1.00  1.03           H  
ATOM   3199 2HD1 ILE A 211      -3.312 -12.486  13.171  1.00  1.03           H  
ATOM   3200 3HD1 ILE A 211      -3.806 -11.579  14.603  1.00  1.03           H  
ATOM   3201  N   VAL A 212      -3.785  -7.953  11.184  1.00  0.98           N  
ATOM   3202  CA  VAL A 212      -4.836  -6.977  11.173  1.00  0.98           C  
ATOM   3203  C   VAL A 212      -6.031  -7.621  11.841  1.00  0.98           C  
ATOM   3204  O   VAL A 212      -6.468  -8.706  11.439  1.00  0.98           O  
ATOM   3205  CB  VAL A 212      -5.146  -6.580   9.733  1.00  0.98           C  
ATOM   3206  CG1 VAL A 212      -6.207  -5.607   9.684  1.00  0.98           C  
ATOM   3207  CG2 VAL A 212      -3.899  -6.046   9.075  1.00  0.98           C  
ATOM   3208  H   VAL A 212      -3.815  -8.710  10.511  1.00  0.98           H  
ATOM   3209  HA  VAL A 212      -4.526  -6.104  11.733  1.00  0.98           H  
ATOM   3210  HB  VAL A 212      -5.506  -7.421   9.237  1.00  0.98           H  
ATOM   3211 1HG1 VAL A 212      -6.442  -5.349   8.652  1.00  0.98           H  
ATOM   3212 2HG1 VAL A 212      -7.082  -6.035  10.152  1.00  0.98           H  
ATOM   3213 3HG1 VAL A 212      -5.893  -4.722  10.216  1.00  0.98           H  
ATOM   3214 1HG2 VAL A 212      -4.119  -5.780   8.042  1.00  0.98           H  
ATOM   3215 2HG2 VAL A 212      -3.563  -5.163   9.617  1.00  0.98           H  
ATOM   3216 3HG2 VAL A 212      -3.113  -6.809   9.088  1.00  0.98           H  
ATOM   3217  N   THR A 213      -6.536  -6.976  12.886  1.00  0.94           N  
ATOM   3218  CA  THR A 213      -7.624  -7.548  13.679  1.00  0.94           C  
ATOM   3219  C   THR A 213      -8.900  -6.716  13.580  1.00  0.94           C  
ATOM   3220  O   THR A 213      -9.878  -6.965  14.297  1.00  0.94           O  
ATOM   3221  CB  THR A 213      -7.192  -7.710  15.142  1.00  0.94           C  
ATOM   3222  OG1 THR A 213      -6.857  -6.428  15.702  1.00  0.94           O  
ATOM   3223  CG2 THR A 213      -5.967  -8.614  15.218  1.00  0.94           C  
ATOM   3224  H   THR A 213      -6.142  -6.062  13.130  1.00  0.94           H  
ATOM   3225  HA  THR A 213      -7.850  -8.539  13.290  1.00  0.94           H  
ATOM   3226  HB  THR A 213      -8.013  -8.151  15.703  1.00  0.94           H  
ATOM   3227  HG1 THR A 213      -7.614  -5.836  15.630  1.00  0.94           H  
ATOM   3228 1HG2 THR A 213      -5.670  -8.741  16.260  1.00  0.94           H  
ATOM   3229 2HG2 THR A 213      -6.210  -9.583  14.787  1.00  0.94           H  
ATOM   3230 3HG2 THR A 213      -5.145  -8.166  14.665  1.00  0.94           H  
ATOM   3231  N   GLY A 214      -8.867  -5.753  12.674  1.00  0.92           N  
ATOM   3232  CA  GLY A 214      -9.945  -4.817  12.397  1.00  0.92           C  
ATOM   3233  C   GLY A 214      -9.527  -3.949  11.233  1.00  0.92           C  
ATOM   3234  O   GLY A 214      -8.465  -4.151  10.655  1.00  0.92           O  
ATOM   3235  H   GLY A 214      -8.009  -5.655  12.147  1.00  0.92           H  
ATOM   3236 1HA  GLY A 214     -10.859  -5.344  12.154  1.00  0.92           H  
ATOM   3237 2HA  GLY A 214     -10.137  -4.195  13.273  1.00  0.92           H  
ATOM   3238  N   GLY A 215     -10.299  -2.962  10.885  1.00  0.91           N  
ATOM   3239  CA  GLY A 215      -9.816  -2.228   9.760  1.00  0.91           C  
ATOM   3240  C   GLY A 215     -10.403  -0.892   9.512  1.00  0.91           C  
ATOM   3241  O   GLY A 215     -11.445  -0.509  10.045  1.00  0.91           O  
ATOM   3242  H   GLY A 215     -11.176  -2.784  11.356  1.00  0.91           H  
ATOM   3243 1HA  GLY A 215      -8.752  -2.096   9.874  1.00  0.91           H  
ATOM   3244 2HA  GLY A 215      -9.950  -2.839   8.870  1.00  0.91           H  
ATOM   3245  N   VAL A 216      -9.667  -0.222   8.651  1.00  0.90           N  
ATOM   3246  CA  VAL A 216      -9.862   1.110   8.174  1.00  0.90           C  
ATOM   3247  C   VAL A 216     -10.801   1.038   6.992  1.00  0.90           C  
ATOM   3248  O   VAL A 216     -10.478   0.432   5.957  1.00  0.90           O  
ATOM   3249  CB  VAL A 216      -8.492   1.675   7.748  1.00  0.90           C  
ATOM   3250  CG1 VAL A 216      -8.644   3.028   7.247  1.00  0.90           C  
ATOM   3251  CG2 VAL A 216      -7.524   1.629   8.903  1.00  0.90           C  
ATOM   3252  H   VAL A 216      -8.877  -0.728   8.283  1.00  0.90           H  
ATOM   3253  HA  VAL A 216     -10.295   1.724   8.943  1.00  0.90           H  
ATOM   3254  HB  VAL A 216      -8.103   1.066   6.937  1.00  0.90           H  
ATOM   3255 1HG1 VAL A 216      -7.689   3.415   6.937  1.00  0.90           H  
ATOM   3256 2HG1 VAL A 216      -9.334   3.025   6.409  1.00  0.90           H  
ATOM   3257 3HG1 VAL A 216      -9.020   3.634   8.038  1.00  0.90           H  
ATOM   3258 1HG2 VAL A 216      -6.554   2.010   8.581  1.00  0.90           H  
ATOM   3259 2HG2 VAL A 216      -7.900   2.237   9.720  1.00  0.90           H  
ATOM   3260 3HG2 VAL A 216      -7.417   0.605   9.225  1.00  0.90           H  
ATOM   3261  N   GLY A 217     -11.958   1.645   7.140  1.00  0.89           N  
ATOM   3262  CA  GLY A 217     -12.956   1.579   6.107  1.00  0.89           C  
ATOM   3263  C   GLY A 217     -12.573   2.573   5.061  1.00  0.89           C  
ATOM   3264  O   GLY A 217     -11.661   3.382   5.267  1.00  0.89           O  
ATOM   3265  H   GLY A 217     -12.148   2.172   7.983  1.00  0.89           H  
ATOM   3266 1HA  GLY A 217     -13.002   0.574   5.686  1.00  0.89           H  
ATOM   3267 2HA  GLY A 217     -13.937   1.814   6.512  1.00  0.89           H  
ATOM   3268  N   SER A 218     -13.264   2.551   3.950  1.00  0.86           N  
ATOM   3269  CA  SER A 218     -12.906   3.452   2.889  1.00  0.86           C  
ATOM   3270  C   SER A 218     -14.022   3.761   1.922  1.00  0.86           C  
ATOM   3271  O   SER A 218     -14.839   2.912   1.581  1.00  0.86           O  
ATOM   3272  CB  SER A 218     -11.714   2.881   2.165  1.00  0.86           C  
ATOM   3273  OG  SER A 218     -11.361   3.647   1.048  1.00  0.86           O  
ATOM   3274  H   SER A 218     -14.018   1.880   3.853  1.00  0.86           H  
ATOM   3275  HA  SER A 218     -12.619   4.384   3.361  1.00  0.86           H  
ATOM   3276 1HB  SER A 218     -10.876   2.840   2.851  1.00  0.86           H  
ATOM   3277 2HB  SER A 218     -11.927   1.875   1.880  1.00  0.86           H  
ATOM   3278  HG  SER A 218     -11.436   4.588   1.339  1.00  0.86           H  
ATOM   3279  N   LYS A 219     -14.041   4.989   1.453  1.00  0.83           N  
ATOM   3280  CA  LYS A 219     -15.043   5.393   0.488  1.00  0.83           C  
ATOM   3281  C   LYS A 219     -14.322   5.994  -0.707  1.00  0.83           C  
ATOM   3282  O   LYS A 219     -13.268   6.620  -0.557  1.00  0.83           O  
ATOM   3283  CB  LYS A 219     -16.035   6.364   1.140  1.00  0.83           C  
ATOM   3284  CG  LYS A 219     -16.884   5.745   2.315  1.00  0.83           C  
ATOM   3285  CD  LYS A 219     -17.876   6.762   2.924  1.00  0.83           C  
ATOM   3286  CE  LYS A 219     -18.599   6.244   4.214  1.00  0.83           C  
ATOM   3287  NZ  LYS A 219     -19.582   5.144   3.977  1.00  0.83           N  
ATOM   3288  H   LYS A 219     -13.316   5.632   1.763  1.00  0.83           H  
ATOM   3289  HA  LYS A 219     -15.588   4.520   0.140  1.00  0.83           H  
ATOM   3290 1HB  LYS A 219     -15.501   7.217   1.525  1.00  0.83           H  
ATOM   3291 2HB  LYS A 219     -16.728   6.718   0.384  1.00  0.83           H  
ATOM   3292 1HG  LYS A 219     -17.448   4.892   1.932  1.00  0.83           H  
ATOM   3293 2HG  LYS A 219     -16.225   5.388   3.091  1.00  0.83           H  
ATOM   3294 1HD  LYS A 219     -17.343   7.675   3.175  1.00  0.83           H  
ATOM   3295 2HD  LYS A 219     -18.633   7.009   2.184  1.00  0.83           H  
ATOM   3296 1HE  LYS A 219     -17.855   5.873   4.901  1.00  0.83           H  
ATOM   3297 2HE  LYS A 219     -19.119   7.087   4.672  1.00  0.83           H  
ATOM   3298 1HZ  LYS A 219     -20.001   4.866   4.843  1.00  0.83           H  
ATOM   3299 2HZ  LYS A 219     -20.315   5.441   3.343  1.00  0.83           H  
ATOM   3300 3HZ  LYS A 219     -19.127   4.321   3.572  1.00  0.83           H  
ATOM   3301  N   ARG A 220     -14.868   5.795  -1.895  1.00  0.80           N  
ATOM   3302  CA  ARG A 220     -14.223   6.322  -3.092  1.00  0.80           C  
ATOM   3303  C   ARG A 220     -15.229   7.146  -3.866  1.00  0.80           C  
ATOM   3304  O   ARG A 220     -16.373   6.712  -4.036  1.00  0.80           O  
ATOM   3305  CB  ARG A 220     -13.639   5.198  -3.951  1.00  0.80           C  
ATOM   3306  CG  ARG A 220     -12.806   5.692  -5.128  1.00  0.80           C  
ATOM   3307  CD  ARG A 220     -12.260   4.612  -5.986  1.00  0.80           C  
ATOM   3308  NE  ARG A 220     -11.618   5.175  -7.188  1.00  0.80           N  
ATOM   3309  CZ  ARG A 220     -10.302   5.442  -7.288  1.00  0.80           C  
ATOM   3310  NH1 ARG A 220      -9.514   5.179  -6.287  1.00  0.80           N  
ATOM   3311  NH2 ARG A 220      -9.795   5.981  -8.380  1.00  0.80           N  
ATOM   3312  H   ARG A 220     -15.736   5.264  -1.957  1.00  0.80           H  
ATOM   3313  HA  ARG A 220     -13.408   6.972  -2.791  1.00  0.80           H  
ATOM   3314 1HB  ARG A 220     -12.989   4.576  -3.335  1.00  0.80           H  
ATOM   3315 2HB  ARG A 220     -14.437   4.562  -4.332  1.00  0.80           H  
ATOM   3316 1HG  ARG A 220     -13.372   6.370  -5.713  1.00  0.80           H  
ATOM   3317 2HG  ARG A 220     -11.939   6.215  -4.727  1.00  0.80           H  
ATOM   3318 1HD  ARG A 220     -11.498   4.072  -5.419  1.00  0.80           H  
ATOM   3319 2HD  ARG A 220     -13.037   3.924  -6.285  1.00  0.80           H  
ATOM   3320  HE  ARG A 220     -12.202   5.407  -7.981  1.00  0.80           H  
ATOM   3321 1HH1 ARG A 220      -9.870   4.813  -5.398  1.00  0.80           H  
ATOM   3322 2HH1 ARG A 220      -8.525   5.415  -6.295  1.00  0.80           H  
ATOM   3323 1HH2 ARG A 220     -10.402   6.233  -9.170  1.00  0.80           H  
ATOM   3324 2HH2 ARG A 220      -8.806   6.157  -8.419  1.00  0.80           H  
ATOM   3325  N   TYR A 221     -14.807   8.342  -4.293  1.00  0.75           N  
ATOM   3326  CA  TYR A 221     -15.709   9.307  -4.934  1.00  0.75           C  
ATOM   3327  C   TYR A 221     -15.249   9.839  -6.272  1.00  0.75           C  
ATOM   3328  O   TYR A 221     -14.052   9.904  -6.549  1.00  0.75           O  
ATOM   3329  CB  TYR A 221     -15.862  10.530  -4.041  1.00  0.75           C  
ATOM   3330  CG  TYR A 221     -16.323  10.208  -2.697  1.00  0.75           C  
ATOM   3331  CD1 TYR A 221     -15.373   9.907  -1.731  1.00  0.75           C  
ATOM   3332  CD2 TYR A 221     -17.666  10.196  -2.400  1.00  0.75           C  
ATOM   3333  CE1 TYR A 221     -15.767   9.600  -0.476  1.00  0.75           C  
ATOM   3334  CE2 TYR A 221     -18.061   9.888  -1.132  1.00  0.75           C  
ATOM   3335  CZ  TYR A 221     -17.121   9.589  -0.169  1.00  0.75           C  
ATOM   3336  OH  TYR A 221     -17.514   9.277   1.095  1.00  0.75           O  
ATOM   3337  H   TYR A 221     -13.826   8.579  -4.132  1.00  0.75           H  
ATOM   3338  HA  TYR A 221     -16.676   8.831  -5.086  1.00  0.75           H  
ATOM   3339 1HB  TYR A 221     -14.908  11.052  -3.965  1.00  0.75           H  
ATOM   3340 2HB  TYR A 221     -16.580  11.220  -4.494  1.00  0.75           H  
ATOM   3341  HD1 TYR A 221     -14.309   9.917  -1.985  1.00  0.75           H  
ATOM   3342  HD2 TYR A 221     -18.405  10.430  -3.170  1.00  0.75           H  
ATOM   3343  HE1 TYR A 221     -15.020   9.363   0.273  1.00  0.75           H  
ATOM   3344  HE2 TYR A 221     -19.119   9.876  -0.883  1.00  0.75           H  
ATOM   3345  HH  TYR A 221     -18.473   9.465   1.209  1.00  0.75           H  
ATOM   3346  N   ARG A 222     -16.221  10.301  -7.062  1.00  0.71           N  
ATOM   3347  CA  ARG A 222     -15.961  11.005  -8.315  1.00  0.71           C  
ATOM   3348  C   ARG A 222     -16.698  12.336  -8.344  1.00  0.71           C  
ATOM   3349  O   ARG A 222     -17.907  12.400  -8.103  1.00  0.71           O  
ATOM   3350  CB  ARG A 222     -16.420  10.209  -9.525  1.00  0.71           C  
ATOM   3351  CG  ARG A 222     -16.185  10.905 -10.867  1.00  0.71           C  
ATOM   3352  CD  ARG A 222     -16.606  10.058 -12.026  1.00  0.71           C  
ATOM   3353  NE  ARG A 222     -15.732   8.899 -12.241  1.00  0.71           N  
ATOM   3354  CZ  ARG A 222     -16.061   7.812 -12.970  1.00  0.71           C  
ATOM   3355  NH1 ARG A 222     -17.245   7.719 -13.537  1.00  0.71           N  
ATOM   3356  NH2 ARG A 222     -15.176   6.844 -13.110  1.00  0.71           N  
ATOM   3357  H   ARG A 222     -17.189  10.175  -6.768  1.00  0.71           H  
ATOM   3358  HA  ARG A 222     -14.893  11.194  -8.397  1.00  0.71           H  
ATOM   3359 1HB  ARG A 222     -15.915   9.285  -9.570  1.00  0.71           H  
ATOM   3360 2HB  ARG A 222     -17.486   9.996  -9.436  1.00  0.71           H  
ATOM   3361 1HG  ARG A 222     -16.757  11.835 -10.902  1.00  0.71           H  
ATOM   3362 2HG  ARG A 222     -15.119  11.134 -10.969  1.00  0.71           H  
ATOM   3363 1HD  ARG A 222     -17.617   9.692 -11.852  1.00  0.71           H  
ATOM   3364 2HD  ARG A 222     -16.591  10.664 -12.930  1.00  0.71           H  
ATOM   3365  HE  ARG A 222     -14.781   8.904 -11.843  1.00  0.71           H  
ATOM   3366 1HH1 ARG A 222     -17.915   8.465 -13.427  1.00  0.71           H  
ATOM   3367 2HH1 ARG A 222     -17.480   6.904 -14.081  1.00  0.71           H  
ATOM   3368 1HH2 ARG A 222     -14.256   6.956 -12.658  1.00  0.71           H  
ATOM   3369 2HH2 ARG A 222     -15.392   6.024 -13.651  1.00  0.71           H  
ATOM   3370  N   ILE A 223     -15.975  13.405  -8.651  1.00  0.67           N  
ATOM   3371  CA  ILE A 223     -16.604  14.710  -8.747  1.00  0.67           C  
ATOM   3372  C   ILE A 223     -16.395  15.318 -10.122  1.00  0.67           C  
ATOM   3373  O   ILE A 223     -15.256  15.434 -10.596  1.00  0.67           O  
ATOM   3374  CB  ILE A 223     -16.106  15.683  -7.665  1.00  0.67           C  
ATOM   3375  CG1 ILE A 223     -16.324  15.082  -6.283  1.00  0.67           C  
ATOM   3376  CG2 ILE A 223     -16.880  16.979  -7.788  1.00  0.67           C  
ATOM   3377  CD1 ILE A 223     -15.134  14.376  -5.713  1.00  0.67           C  
ATOM   3378  H   ILE A 223     -14.975  13.300  -8.822  1.00  0.67           H  
ATOM   3379  HA  ILE A 223     -17.677  14.591  -8.609  1.00  0.67           H  
ATOM   3380  HB  ILE A 223     -15.042  15.871  -7.793  1.00  0.67           H  
ATOM   3381 1HG1 ILE A 223     -16.614  15.870  -5.597  1.00  0.67           H  
ATOM   3382 2HG1 ILE A 223     -17.130  14.373  -6.357  1.00  0.67           H  
ATOM   3383 1HG2 ILE A 223     -16.544  17.678  -7.029  1.00  0.67           H  
ATOM   3384 2HG2 ILE A 223     -16.728  17.398  -8.760  1.00  0.67           H  
ATOM   3385 3HG2 ILE A 223     -17.931  16.790  -7.664  1.00  0.67           H  
ATOM   3386 1HD1 ILE A 223     -15.385  13.974  -4.731  1.00  0.67           H  
ATOM   3387 2HD1 ILE A 223     -14.822  13.560  -6.367  1.00  0.67           H  
ATOM   3388 3HD1 ILE A 223     -14.335  15.082  -5.614  1.00  0.67           H  
ATOM   3389  N   THR A 224     -17.495  15.691 -10.769  1.00  0.65           N  
ATOM   3390  CA  THR A 224     -17.399  16.317 -12.078  1.00  0.65           C  
ATOM   3391  C   THR A 224     -17.995  17.719 -12.058  1.00  0.65           C  
ATOM   3392  O   THR A 224     -19.085  17.952 -11.532  1.00  0.65           O  
ATOM   3393  CB  THR A 224     -18.065  15.460 -13.168  1.00  0.65           C  
ATOM   3394  OG1 THR A 224     -17.418  14.180 -13.226  1.00  0.65           O  
ATOM   3395  CG2 THR A 224     -17.907  16.147 -14.534  1.00  0.65           C  
ATOM   3396  H   THR A 224     -18.408  15.531 -10.338  1.00  0.65           H  
ATOM   3397  HA  THR A 224     -16.350  16.415 -12.340  1.00  0.65           H  
ATOM   3398  HB  THR A 224     -19.123  15.322 -12.936  1.00  0.65           H  
ATOM   3399  HG1 THR A 224     -16.530  14.294 -13.575  1.00  0.65           H  
ATOM   3400 1HG2 THR A 224     -18.361  15.534 -15.310  1.00  0.65           H  
ATOM   3401 2HG2 THR A 224     -18.387  17.114 -14.523  1.00  0.65           H  
ATOM   3402 3HG2 THR A 224     -16.847  16.278 -14.757  1.00  0.65           H  
ATOM   3403  N   TYR A 225     -17.254  18.655 -12.636  1.00  0.63           N  
ATOM   3404  CA  TYR A 225     -17.653  20.047 -12.734  1.00  0.63           C  
ATOM   3405  C   TYR A 225     -18.047  20.332 -14.161  1.00  0.63           C  
ATOM   3406  O   TYR A 225     -17.315  19.989 -15.091  1.00  0.63           O  
ATOM   3407  CB  TYR A 225     -16.490  20.922 -12.319  1.00  0.63           C  
ATOM   3408  CG  TYR A 225     -16.162  20.721 -10.933  1.00  0.63           C  
ATOM   3409  CD1 TYR A 225     -15.382  19.650 -10.620  1.00  0.63           C  
ATOM   3410  CD2 TYR A 225     -16.631  21.571  -9.959  1.00  0.63           C  
ATOM   3411  CE1 TYR A 225     -15.079  19.406  -9.350  1.00  0.63           C  
ATOM   3412  CE2 TYR A 225     -16.315  21.325  -8.655  1.00  0.63           C  
ATOM   3413  CZ  TYR A 225     -15.554  20.242  -8.357  1.00  0.63           C  
ATOM   3414  OH  TYR A 225     -15.253  19.979  -7.089  1.00  0.63           O  
ATOM   3415  H   TYR A 225     -16.368  18.377 -13.039  1.00  0.63           H  
ATOM   3416  HA  TYR A 225     -18.514  20.233 -12.092  1.00  0.63           H  
ATOM   3417 1HB  TYR A 225     -15.614  20.691 -12.919  1.00  0.63           H  
ATOM   3418 2HB  TYR A 225     -16.739  21.950 -12.465  1.00  0.63           H  
ATOM   3419  HD1 TYR A 225     -15.015  18.985 -11.406  1.00  0.63           H  
ATOM   3420  HD2 TYR A 225     -17.251  22.420 -10.227  1.00  0.63           H  
ATOM   3421  HE1 TYR A 225     -14.470  18.544  -9.117  1.00  0.63           H  
ATOM   3422  HE2 TYR A 225     -16.675  21.977  -7.859  1.00  0.63           H  
ATOM   3423  HH  TYR A 225     -15.179  20.808  -6.592  1.00  0.63           H  
ATOM   3424  N   LYS A 226     -19.203  20.948 -14.337  1.00  0.64           N  
ATOM   3425  CA  LYS A 226     -19.694  21.224 -15.679  1.00  0.64           C  
ATOM   3426  C   LYS A 226     -20.088  22.672 -15.853  1.00  0.64           C  
ATOM   3427  O   LYS A 226     -20.573  23.322 -14.924  1.00  0.64           O  
ATOM   3428  CB  LYS A 226     -20.868  20.307 -16.015  1.00  0.64           C  
ATOM   3429  CG  LYS A 226     -20.487  18.835 -16.064  1.00  0.64           C  
ATOM   3430  CD  LYS A 226     -21.630  17.959 -16.518  1.00  0.64           C  
ATOM   3431  CE  LYS A 226     -21.206  16.496 -16.558  1.00  0.64           C  
ATOM   3432  NZ  LYS A 226     -22.307  15.611 -17.021  1.00  0.64           N  
ATOM   3433  H   LYS A 226     -19.749  21.226 -13.519  1.00  0.64           H  
ATOM   3434  HA  LYS A 226     -18.893  21.022 -16.393  1.00  0.64           H  
ATOM   3435 1HB  LYS A 226     -21.656  20.436 -15.267  1.00  0.64           H  
ATOM   3436 2HB  LYS A 226     -21.281  20.586 -16.985  1.00  0.64           H  
ATOM   3437 1HG  LYS A 226     -19.636  18.708 -16.738  1.00  0.64           H  
ATOM   3438 2HG  LYS A 226     -20.190  18.516 -15.069  1.00  0.64           H  
ATOM   3439 1HD  LYS A 226     -22.475  18.070 -15.837  1.00  0.64           H  
ATOM   3440 2HD  LYS A 226     -21.945  18.263 -17.517  1.00  0.64           H  
ATOM   3441 1HE  LYS A 226     -20.355  16.388 -17.233  1.00  0.64           H  
ATOM   3442 2HE  LYS A 226     -20.903  16.186 -15.557  1.00  0.64           H  
ATOM   3443 1HZ  LYS A 226     -21.980  14.653 -17.029  1.00  0.64           H  
ATOM   3444 2HZ  LYS A 226     -23.096  15.693 -16.392  1.00  0.64           H  
ATOM   3445 3HZ  LYS A 226     -22.585  15.881 -17.953  1.00  0.64           H  
ATOM   3446  N   GLY A 227     -19.914  23.172 -17.062  1.00  0.67           N  
ATOM   3447  CA  GLY A 227     -20.257  24.563 -17.335  1.00  0.67           C  
ATOM   3448  C   GLY A 227     -19.915  24.879 -18.783  1.00  0.67           C  
ATOM   3449  O   GLY A 227     -19.965  23.983 -19.615  1.00  0.67           O  
ATOM   3450  H   GLY A 227     -19.504  22.582 -17.795  1.00  0.67           H  
ATOM   3451 1HA  GLY A 227     -21.319  24.732 -17.146  1.00  0.67           H  
ATOM   3452 2HA  GLY A 227     -19.698  25.189 -16.647  1.00  0.67           H  
ATOM   3453  N   PRO A 228     -19.743  26.145 -19.146  1.00  0.71           N  
ATOM   3454  CA  PRO A 228     -19.385  26.627 -20.464  1.00  0.71           C  
ATOM   3455  C   PRO A 228     -17.900  26.395 -20.659  1.00  0.71           C  
ATOM   3456  O   PRO A 228     -17.185  26.243 -19.668  1.00  0.71           O  
ATOM   3457  CB  PRO A 228     -19.728  28.101 -20.378  1.00  0.71           C  
ATOM   3458  CG  PRO A 228     -19.453  28.424 -18.946  1.00  0.71           C  
ATOM   3459  CD  PRO A 228     -19.837  27.196 -18.149  1.00  0.71           C  
ATOM   3460  HA  PRO A 228     -19.983  26.106 -21.232  1.00  0.71           H  
ATOM   3461 1HB  PRO A 228     -19.096  28.675 -21.073  1.00  0.71           H  
ATOM   3462 2HB  PRO A 228     -20.775  28.278 -20.669  1.00  0.71           H  
ATOM   3463 1HG  PRO A 228     -18.394  28.705 -18.822  1.00  0.71           H  
ATOM   3464 2HG  PRO A 228     -20.033  29.266 -18.642  1.00  0.71           H  
ATOM   3465 1HD  PRO A 228     -19.073  27.079 -17.379  1.00  0.71           H  
ATOM   3466 2HD  PRO A 228     -20.853  27.277 -17.732  1.00  0.71           H  
ATOM   3467  N   GLY A 229     -17.431  26.404 -21.897  1.00  0.78           N  
ATOM   3468  CA  GLY A 229     -15.991  26.365 -22.165  1.00  0.78           C  
ATOM   3469  C   GLY A 229     -15.638  27.529 -23.076  1.00  0.78           C  
ATOM   3470  O   GLY A 229     -16.474  28.410 -23.297  1.00  0.78           O  
ATOM   3471  H   GLY A 229     -18.073  26.484 -22.674  1.00  0.78           H  
ATOM   3472 1HA  GLY A 229     -15.433  26.438 -21.230  1.00  0.78           H  
ATOM   3473 2HA  GLY A 229     -15.712  25.423 -22.635  1.00  0.78           H  
ATOM   3474  N   GLY A 230     -14.422  27.538 -23.619  1.00  0.89           N  
ATOM   3475  CA  GLY A 230     -14.029  28.632 -24.513  1.00  0.89           C  
ATOM   3476  C   GLY A 230     -12.523  28.868 -24.618  1.00  0.89           C  
ATOM   3477  O   GLY A 230     -11.720  28.222 -23.960  1.00  0.89           O  
ATOM   3478  H   GLY A 230     -13.779  26.779 -23.386  1.00  0.89           H  
ATOM   3479 1HA  GLY A 230     -14.422  28.424 -25.509  1.00  0.89           H  
ATOM   3480 2HA  GLY A 230     -14.513  29.547 -24.179  1.00  0.89           H  
ATOM   3481  N   HIS A 231     -12.127  29.788 -25.481  1.00  1.03           N  
ATOM   3482  CA  HIS A 231     -10.711  30.098 -25.699  1.00  1.03           C  
ATOM   3483  C   HIS A 231     -10.069  30.647 -24.418  1.00  1.03           C  
ATOM   3484  O   HIS A 231     -10.654  31.490 -23.745  1.00  1.03           O  
ATOM   3485  CB  HIS A 231     -10.617  31.084 -26.863  1.00  1.03           C  
ATOM   3486  CG  HIS A 231      -9.253  31.348 -27.400  1.00  1.03           C  
ATOM   3487  ND1 HIS A 231      -8.349  32.199 -26.794  1.00  1.03           N  
ATOM   3488  CD2 HIS A 231      -8.642  30.867 -28.511  1.00  1.03           C  
ATOM   3489  CE1 HIS A 231      -7.231  32.225 -27.531  1.00  1.03           C  
ATOM   3490  NE2 HIS A 231      -7.395  31.427 -28.569  1.00  1.03           N  
ATOM   3491  H   HIS A 231     -12.828  30.292 -26.009  1.00  1.03           H  
ATOM   3492  HA  HIS A 231     -10.172  29.189 -25.977  1.00  1.03           H  
ATOM   3493 1HB  HIS A 231     -11.225  30.710 -27.686  1.00  1.03           H  
ATOM   3494 2HB  HIS A 231     -11.052  32.018 -26.557  1.00  1.03           H  
ATOM   3495  HD2 HIS A 231      -9.066  30.166 -29.232  1.00  1.03           H  
ATOM   3496  HE1 HIS A 231      -6.335  32.800 -27.329  1.00  1.03           H  
ATOM   3497  HE2 HIS A 231      -6.713  31.251 -29.297  1.00  1.03           H  
ATOM   3498  N   SER A 232      -8.828  30.271 -24.109  1.00  1.20           N  
ATOM   3499  CA  SER A 232      -8.196  30.775 -22.882  1.00  1.20           C  
ATOM   3500  C   SER A 232      -8.041  32.300 -22.782  1.00  1.20           C  
ATOM   3501  O   SER A 232      -7.909  32.832 -21.676  1.00  1.20           O  
ATOM   3502  CB  SER A 232      -6.857  30.106 -22.696  1.00  1.20           C  
ATOM   3503  OG  SER A 232      -6.007  30.408 -23.761  1.00  1.20           O  
ATOM   3504  H   SER A 232      -8.316  29.597 -24.684  1.00  1.20           H  
ATOM   3505  HA  SER A 232      -8.831  30.465 -22.049  1.00  1.20           H  
ATOM   3506 1HB  SER A 232      -6.412  30.456 -21.769  1.00  1.20           H  
ATOM   3507 2HB  SER A 232      -6.985  29.035 -22.610  1.00  1.20           H  
ATOM   3508  HG  SER A 232      -6.380  29.934 -24.534  1.00  1.20           H  
ATOM   3509  N   TYR A 233      -8.066  33.010 -23.908  1.00  1.36           N  
ATOM   3510  CA  TYR A 233      -7.988  34.460 -23.876  1.00  1.36           C  
ATOM   3511  C   TYR A 233      -9.329  35.016 -24.335  1.00  1.36           C  
ATOM   3512  O   TYR A 233      -9.919  35.885 -23.687  1.00  1.36           O  
ATOM   3513  CB  TYR A 233      -6.833  34.971 -24.735  1.00  1.36           C  
ATOM   3514  CG  TYR A 233      -5.469  34.518 -24.235  1.00  1.36           C  
ATOM   3515  CD1 TYR A 233      -4.951  33.293 -24.621  1.00  1.36           C  
ATOM   3516  CD2 TYR A 233      -4.734  35.336 -23.389  1.00  1.36           C  
ATOM   3517  CE1 TYR A 233      -3.717  32.884 -24.172  1.00  1.36           C  
ATOM   3518  CE2 TYR A 233      -3.491  34.926 -22.937  1.00  1.36           C  
ATOM   3519  CZ  TYR A 233      -2.986  33.701 -23.327  1.00  1.36           C  
ATOM   3520  OH  TYR A 233      -1.753  33.283 -22.881  1.00  1.36           O  
ATOM   3521  H   TYR A 233      -8.158  32.542 -24.808  1.00  1.36           H  
ATOM   3522  HA  TYR A 233      -7.819  34.786 -22.852  1.00  1.36           H  
ATOM   3523 1HB  TYR A 233      -6.956  34.627 -25.757  1.00  1.36           H  
ATOM   3524 2HB  TYR A 233      -6.846  36.059 -24.756  1.00  1.36           H  
ATOM   3525  HD1 TYR A 233      -5.517  32.644 -25.273  1.00  1.36           H  
ATOM   3526  HD2 TYR A 233      -5.133  36.302 -23.082  1.00  1.36           H  
ATOM   3527  HE1 TYR A 233      -3.324  31.914 -24.480  1.00  1.36           H  
ATOM   3528  HE2 TYR A 233      -2.912  35.567 -22.273  1.00  1.36           H  
ATOM   3529  HH  TYR A 233      -1.583  32.395 -23.209  1.00  1.36           H  
ATOM   3530  N   GLY A 234      -9.854  34.454 -25.424  1.00  1.47           N  
ATOM   3531  CA  GLY A 234     -11.135  34.893 -25.980  1.00  1.47           C  
ATOM   3532  C   GLY A 234     -12.280  34.755 -24.970  1.00  1.47           C  
ATOM   3533  O   GLY A 234     -13.223  35.549 -24.974  1.00  1.47           O  
ATOM   3534  H   GLY A 234      -9.331  33.719 -25.896  1.00  1.47           H  
ATOM   3535 1HA  GLY A 234     -11.050  35.934 -26.292  1.00  1.47           H  
ATOM   3536 2HA  GLY A 234     -11.358  34.311 -26.873  1.00  1.47           H  
ATOM   3537  N   ALA A 235     -12.190  33.750 -24.096  1.00  1.48           N  
ATOM   3538  CA  ALA A 235     -13.175  33.486 -23.072  1.00  1.48           C  
ATOM   3539  C   ALA A 235     -12.558  33.593 -21.680  1.00  1.48           C  
ATOM   3540  O   ALA A 235     -12.995  32.920 -20.743  1.00  1.48           O  
ATOM   3541  CB  ALA A 235     -13.758  32.103 -23.252  1.00  1.48           C  
ATOM   3542  H   ALA A 235     -11.406  33.107 -24.134  1.00  1.48           H  
ATOM   3543  HA  ALA A 235     -13.954  34.237 -23.164  1.00  1.48           H  
ATOM   3544 1HB  ALA A 235     -14.477  31.921 -22.496  1.00  1.48           H  
ATOM   3545 2HB  ALA A 235     -14.221  32.028 -24.233  1.00  1.48           H  
ATOM   3546 3HB  ALA A 235     -12.983  31.373 -23.160  1.00  1.48           H  
ATOM   3547  N   PHE A 236     -11.561  34.460 -21.529  1.00  1.38           N  
ATOM   3548  CA  PHE A 236     -10.851  34.632 -20.263  1.00  1.38           C  
ATOM   3549  C   PHE A 236     -11.777  34.852 -19.059  1.00  1.38           C  
ATOM   3550  O   PHE A 236     -11.554  34.302 -17.985  1.00  1.38           O  
ATOM   3551  CB  PHE A 236      -9.883  35.811 -20.368  1.00  1.38           C  
ATOM   3552  CG  PHE A 236      -9.080  36.079 -19.136  1.00  1.38           C  
ATOM   3553  CD1 PHE A 236      -7.937  35.337 -18.878  1.00  1.38           C  
ATOM   3554  CD2 PHE A 236      -9.449  37.072 -18.239  1.00  1.38           C  
ATOM   3555  CE1 PHE A 236      -7.177  35.580 -17.748  1.00  1.38           C  
ATOM   3556  CE2 PHE A 236      -8.693  37.319 -17.110  1.00  1.38           C  
ATOM   3557  CZ  PHE A 236      -7.555  36.572 -16.864  1.00  1.38           C  
ATOM   3558  H   PHE A 236     -11.235  35.003 -22.332  1.00  1.38           H  
ATOM   3559  HA  PHE A 236     -10.270  33.726 -20.085  1.00  1.38           H  
ATOM   3560 1HB  PHE A 236      -9.191  35.623 -21.177  1.00  1.38           H  
ATOM   3561 2HB  PHE A 236     -10.432  36.712 -20.622  1.00  1.38           H  
ATOM   3562  HD1 PHE A 236      -7.641  34.554 -19.584  1.00  1.38           H  
ATOM   3563  HD2 PHE A 236     -10.346  37.661 -18.436  1.00  1.38           H  
ATOM   3564  HE1 PHE A 236      -6.280  34.990 -17.560  1.00  1.38           H  
ATOM   3565  HE2 PHE A 236      -8.992  38.102 -16.413  1.00  1.38           H  
ATOM   3566  HZ  PHE A 236      -6.957  36.766 -15.974  1.00  1.38           H  
ATOM   3567  N   GLY A 237     -12.796  35.697 -19.224  1.00  1.23           N  
ATOM   3568  CA  GLY A 237     -13.690  36.051 -18.116  1.00  1.23           C  
ATOM   3569  C   GLY A 237     -14.865  35.082 -17.874  1.00  1.23           C  
ATOM   3570  O   GLY A 237     -15.752  35.371 -17.053  1.00  1.23           O  
ATOM   3571  H   GLY A 237     -12.944  36.103 -20.136  1.00  1.23           H  
ATOM   3572 1HA  GLY A 237     -13.098  36.120 -17.203  1.00  1.23           H  
ATOM   3573 2HA  GLY A 237     -14.087  37.048 -18.297  1.00  1.23           H  
ATOM   3574  N   LEU A 238     -14.907  33.968 -18.610  1.00  1.06           N  
ATOM   3575  CA  LEU A 238     -16.013  33.023 -18.480  1.00  1.06           C  
ATOM   3576  C   LEU A 238     -15.810  32.000 -17.364  1.00  1.06           C  
ATOM   3577  O   LEU A 238     -14.689  31.742 -16.924  1.00  1.06           O  
ATOM   3578  CB  LEU A 238     -16.251  32.280 -19.802  1.00  1.06           C  
ATOM   3579  CG  LEU A 238     -17.140  33.014 -20.845  1.00  1.06           C  
ATOM   3580  CD1 LEU A 238     -16.451  34.259 -21.316  1.00  1.06           C  
ATOM   3581  CD2 LEU A 238     -17.486  32.031 -22.000  1.00  1.06           C  
ATOM   3582  H   LEU A 238     -14.157  33.749 -19.269  1.00  1.06           H  
ATOM   3583  HA  LEU A 238     -16.907  33.591 -18.253  1.00  1.06           H  
ATOM   3584 1HB  LEU A 238     -15.293  32.085 -20.258  1.00  1.06           H  
ATOM   3585 2HB  LEU A 238     -16.718  31.320 -19.574  1.00  1.06           H  
ATOM   3586  HG  LEU A 238     -18.037  33.337 -20.385  1.00  1.06           H  
ATOM   3587 1HD1 LEU A 238     -17.081  34.779 -22.039  1.00  1.06           H  
ATOM   3588 2HD1 LEU A 238     -16.256  34.914 -20.473  1.00  1.06           H  
ATOM   3589 3HD1 LEU A 238     -15.551  33.988 -21.763  1.00  1.06           H  
ATOM   3590 1HD2 LEU A 238     -18.129  32.532 -22.722  1.00  1.06           H  
ATOM   3591 2HD2 LEU A 238     -16.609  31.691 -22.498  1.00  1.06           H  
ATOM   3592 3HD2 LEU A 238     -18.008  31.164 -21.593  1.00  1.06           H  
ATOM   3593  N   VAL A 239     -16.908  31.378 -16.943  1.00  0.92           N  
ATOM   3594  CA  VAL A 239     -16.854  30.317 -15.937  1.00  0.92           C  
ATOM   3595  C   VAL A 239     -15.921  29.189 -16.362  1.00  0.92           C  
ATOM   3596  O   VAL A 239     -16.013  28.682 -17.478  1.00  0.92           O  
ATOM   3597  CB  VAL A 239     -18.272  29.788 -15.671  1.00  0.92           C  
ATOM   3598  CG1 VAL A 239     -18.232  28.599 -14.839  1.00  0.92           C  
ATOM   3599  CG2 VAL A 239     -19.092  30.834 -14.932  1.00  0.92           C  
ATOM   3600  H   VAL A 239     -17.810  31.691 -17.313  1.00  0.92           H  
ATOM   3601  HA  VAL A 239     -16.489  30.720 -15.012  1.00  0.92           H  
ATOM   3602  HB  VAL A 239     -18.739  29.555 -16.596  1.00  0.92           H  
ATOM   3603 1HG1 VAL A 239     -19.251  28.281 -14.693  1.00  0.92           H  
ATOM   3604 2HG1 VAL A 239     -17.667  27.808 -15.332  1.00  0.92           H  
ATOM   3605 3HG1 VAL A 239     -17.776  28.832 -13.888  1.00  0.92           H  
ATOM   3606 1HG2 VAL A 239     -20.093  30.441 -14.758  1.00  0.92           H  
ATOM   3607 2HG2 VAL A 239     -18.622  31.055 -13.976  1.00  0.92           H  
ATOM   3608 3HG2 VAL A 239     -19.150  31.733 -15.524  1.00  0.92           H  
ATOM   3609  N   ASN A 240     -15.015  28.809 -15.451  1.00  0.82           N  
ATOM   3610  CA  ASN A 240     -14.010  27.790 -15.731  1.00  0.82           C  
ATOM   3611  C   ASN A 240     -14.000  26.655 -14.682  1.00  0.82           C  
ATOM   3612  O   ASN A 240     -13.436  26.818 -13.594  1.00  0.82           O  
ATOM   3613  CB  ASN A 240     -12.654  28.458 -15.807  1.00  0.82           C  
ATOM   3614  CG  ASN A 240     -11.539  27.548 -16.212  1.00  0.82           C  
ATOM   3615  OD1 ASN A 240     -11.606  26.309 -16.149  1.00  0.82           O  
ATOM   3616  ND2 ASN A 240     -10.464  28.158 -16.646  1.00  0.82           N  
ATOM   3617  H   ASN A 240     -14.975  29.290 -14.546  1.00  0.82           H  
ATOM   3618  HA  ASN A 240     -14.197  27.393 -16.721  1.00  0.82           H  
ATOM   3619 1HB  ASN A 240     -12.705  29.279 -16.533  1.00  0.82           H  
ATOM   3620 2HB  ASN A 240     -12.423  28.903 -14.839  1.00  0.82           H  
ATOM   3621 1HD2 ASN A 240      -9.668  27.626 -16.937  1.00  0.82           H  
ATOM   3622 2HD2 ASN A 240     -10.440  29.159 -16.690  1.00  0.82           H  
ATOM   3623  N   PRO A 241     -14.550  25.467 -15.004  1.00  0.76           N  
ATOM   3624  CA  PRO A 241     -14.626  24.279 -14.162  1.00  0.76           C  
ATOM   3625  C   PRO A 241     -13.266  23.806 -13.661  1.00  0.76           C  
ATOM   3626  O   PRO A 241     -13.182  23.076 -12.673  1.00  0.76           O  
ATOM   3627  CB  PRO A 241     -15.307  23.261 -15.090  1.00  0.76           C  
ATOM   3628  CG  PRO A 241     -16.087  24.084 -16.074  1.00  0.76           C  
ATOM   3629  CD  PRO A 241     -15.237  25.302 -16.314  1.00  0.76           C  
ATOM   3630  HA  PRO A 241     -15.237  24.494 -13.294  1.00  0.76           H  
ATOM   3631 1HB  PRO A 241     -14.573  22.669 -15.574  1.00  0.76           H  
ATOM   3632 2HB  PRO A 241     -15.939  22.581 -14.532  1.00  0.76           H  
ATOM   3633 1HG  PRO A 241     -16.266  23.509 -16.998  1.00  0.76           H  
ATOM   3634 2HG  PRO A 241     -17.080  24.340 -15.669  1.00  0.76           H  
ATOM   3635 1HD  PRO A 241     -14.513  25.126 -17.136  1.00  0.76           H  
ATOM   3636 2HD  PRO A 241     -15.928  26.136 -16.527  1.00  0.76           H  
ATOM   3637  N   MET A 242     -12.179  24.198 -14.335  1.00  0.74           N  
ATOM   3638  CA  MET A 242     -10.860  23.783 -13.878  1.00  0.74           C  
ATOM   3639  C   MET A 242     -10.544  24.459 -12.563  1.00  0.74           C  
ATOM   3640  O   MET A 242      -9.839  23.905 -11.706  1.00  0.74           O  
ATOM   3641  CB  MET A 242      -9.787  24.069 -14.914  1.00  0.74           C  
ATOM   3642  CG  MET A 242      -8.441  23.480 -14.560  1.00  0.74           C  
ATOM   3643  SD  MET A 242      -8.488  21.683 -14.390  1.00  0.74           S  
ATOM   3644  CE  MET A 242      -8.573  21.110 -16.064  1.00  0.74           C  
ATOM   3645  H   MET A 242     -12.236  24.821 -15.137  1.00  0.74           H  
ATOM   3646  HA  MET A 242     -10.870  22.724 -13.692  1.00  0.74           H  
ATOM   3647 1HB  MET A 242     -10.098  23.688 -15.885  1.00  0.74           H  
ATOM   3648 2HB  MET A 242      -9.656  25.145 -15.005  1.00  0.74           H  
ATOM   3649 1HG  MET A 242      -7.713  23.743 -15.323  1.00  0.74           H  
ATOM   3650 2HG  MET A 242      -8.107  23.905 -13.609  1.00  0.74           H  
ATOM   3651 1HE  MET A 242      -8.601  20.027 -16.056  1.00  0.74           H  
ATOM   3652 2HE  MET A 242      -9.468  21.496 -16.537  1.00  0.74           H  
ATOM   3653 3HE  MET A 242      -7.695  21.452 -16.609  1.00  0.74           H  
ATOM   3654  N   VAL A 243     -11.052  25.679 -12.404  1.00  0.73           N  
ATOM   3655  CA  VAL A 243     -10.789  26.448 -11.216  1.00  0.73           C  
ATOM   3656  C   VAL A 243     -11.600  25.901 -10.077  1.00  0.73           C  
ATOM   3657  O   VAL A 243     -11.073  25.662  -8.998  1.00  0.73           O  
ATOM   3658  CB  VAL A 243     -11.158  27.909 -11.417  1.00  0.73           C  
ATOM   3659  CG1 VAL A 243     -10.999  28.643 -10.103  1.00  0.73           C  
ATOM   3660  CG2 VAL A 243     -10.305  28.496 -12.512  1.00  0.73           C  
ATOM   3661  H   VAL A 243     -11.678  26.076 -13.105  1.00  0.73           H  
ATOM   3662  HA  VAL A 243      -9.727  26.372 -10.973  1.00  0.73           H  
ATOM   3663  HB  VAL A 243     -12.204  27.979 -11.706  1.00  0.73           H  
ATOM   3664 1HG1 VAL A 243     -11.289  29.686 -10.232  1.00  0.73           H  
ATOM   3665 2HG1 VAL A 243     -11.650  28.177  -9.371  1.00  0.73           H  
ATOM   3666 3HG1 VAL A 243      -9.967  28.588  -9.767  1.00  0.73           H  
ATOM   3667 1HG2 VAL A 243     -10.587  29.531 -12.660  1.00  0.73           H  
ATOM   3668 2HG2 VAL A 243      -9.258  28.436 -12.229  1.00  0.73           H  
ATOM   3669 3HG2 VAL A 243     -10.471  27.934 -13.428  1.00  0.73           H  
ATOM   3670  N   ALA A 244     -12.891  25.673 -10.315  1.00  0.72           N  
ATOM   3671  CA  ALA A 244     -13.711  25.149  -9.220  1.00  0.72           C  
ATOM   3672  C   ALA A 244     -13.171  23.796  -8.762  1.00  0.72           C  
ATOM   3673  O   ALA A 244     -13.116  23.507  -7.563  1.00  0.72           O  
ATOM   3674  CB  ALA A 244     -15.158  25.016  -9.631  1.00  0.72           C  
ATOM   3675  H   ALA A 244     -13.270  25.887 -11.240  1.00  0.72           H  
ATOM   3676  HA  ALA A 244     -13.649  25.848  -8.383  1.00  0.72           H  
ATOM   3677 1HB  ALA A 244     -15.746  24.643  -8.790  1.00  0.72           H  
ATOM   3678 2HB  ALA A 244     -15.528  25.989  -9.929  1.00  0.72           H  
ATOM   3679 3HB  ALA A 244     -15.229  24.321 -10.462  1.00  0.72           H  
ATOM   3680  N   MET A 245     -12.719  22.964  -9.707  1.00  0.73           N  
ATOM   3681  CA  MET A 245     -12.183  21.667  -9.322  1.00  0.73           C  
ATOM   3682  C   MET A 245     -10.930  21.856  -8.475  1.00  0.73           C  
ATOM   3683  O   MET A 245     -10.802  21.264  -7.397  1.00  0.73           O  
ATOM   3684  CB  MET A 245     -11.906  20.799 -10.550  1.00  0.73           C  
ATOM   3685  CG  MET A 245     -11.400  19.389 -10.218  1.00  0.73           C  
ATOM   3686  SD  MET A 245      -9.619  19.231  -9.930  1.00  0.73           S  
ATOM   3687  CE  MET A 245      -9.038  19.398 -11.596  1.00  0.73           C  
ATOM   3688  H   MET A 245     -12.776  23.204 -10.699  1.00  0.73           H  
ATOM   3689  HA  MET A 245     -12.912  21.160  -8.702  1.00  0.73           H  
ATOM   3690 1HB  MET A 245     -12.801  20.722 -11.159  1.00  0.73           H  
ATOM   3691 2HB  MET A 245     -11.147  21.292 -11.162  1.00  0.73           H  
ATOM   3692 1HG  MET A 245     -11.912  19.102  -9.327  1.00  0.73           H  
ATOM   3693 2HG  MET A 245     -11.686  18.688 -10.990  1.00  0.73           H  
ATOM   3694 1HE  MET A 245      -7.951  19.341 -11.617  1.00  0.73           H  
ATOM   3695 2HE  MET A 245      -9.460  18.601 -12.215  1.00  0.73           H  
ATOM   3696 3HE  MET A 245      -9.358  20.362 -11.974  1.00  0.73           H  
ATOM   3697  N   SER A 246     -10.012  22.714  -8.932  1.00  0.73           N  
ATOM   3698  CA  SER A 246      -8.771  22.942  -8.215  1.00  0.73           C  
ATOM   3699  C   SER A 246      -9.027  23.509  -6.812  1.00  0.73           C  
ATOM   3700  O   SER A 246      -8.402  23.083  -5.842  1.00  0.73           O  
ATOM   3701  CB  SER A 246      -7.910  23.904  -9.005  1.00  0.73           C  
ATOM   3702  OG  SER A 246      -7.543  23.354 -10.246  1.00  0.73           O  
ATOM   3703  H   SER A 246     -10.149  23.200  -9.822  1.00  0.73           H  
ATOM   3704  HA  SER A 246      -8.253  21.984  -8.114  1.00  0.73           H  
ATOM   3705 1HB  SER A 246      -8.462  24.831  -9.166  1.00  0.73           H  
ATOM   3706 2HB  SER A 246      -7.019  24.146  -8.432  1.00  0.73           H  
ATOM   3707  HG  SER A 246      -8.376  23.337 -10.779  1.00  0.73           H  
ATOM   3708  N   GLN A 247      -9.982  24.459  -6.714  1.00  0.74           N  
ATOM   3709  CA  GLN A 247     -10.313  25.082  -5.429  1.00  0.74           C  
ATOM   3710  C   GLN A 247     -10.900  24.049  -4.497  1.00  0.74           C  
ATOM   3711  O   GLN A 247     -10.572  24.034  -3.302  1.00  0.74           O  
ATOM   3712  CB  GLN A 247     -11.356  26.201  -5.613  1.00  0.74           C  
ATOM   3713  CG  GLN A 247     -10.857  27.468  -6.301  1.00  0.74           C  
ATOM   3714  CD  GLN A 247     -12.002  28.462  -6.538  1.00  0.74           C  
ATOM   3715  OE1 GLN A 247     -13.179  28.101  -6.476  1.00  0.74           O  
ATOM   3716  NE2 GLN A 247     -11.658  29.717  -6.808  1.00  0.74           N  
ATOM   3717  H   GLN A 247     -10.456  24.770  -7.551  1.00  0.74           H  
ATOM   3718  HA  GLN A 247      -9.418  25.490  -4.985  1.00  0.74           H  
ATOM   3719 1HB  GLN A 247     -12.186  25.818  -6.203  1.00  0.74           H  
ATOM   3720 2HB  GLN A 247     -11.756  26.480  -4.637  1.00  0.74           H  
ATOM   3721 1HG  GLN A 247     -10.118  27.944  -5.664  1.00  0.74           H  
ATOM   3722 2HG  GLN A 247     -10.410  27.212  -7.252  1.00  0.74           H  
ATOM   3723 1HE2 GLN A 247     -12.368  30.406  -6.976  1.00  0.74           H  
ATOM   3724 2HE2 GLN A 247     -10.694  29.972  -6.854  1.00  0.74           H  
ATOM   3725  N   THR A 248     -11.708  23.152  -5.038  1.00  0.76           N  
ATOM   3726  CA  THR A 248     -12.329  22.104  -4.274  1.00  0.76           C  
ATOM   3727  C   THR A 248     -11.277  21.232  -3.625  1.00  0.76           C  
ATOM   3728  O   THR A 248     -11.359  20.949  -2.440  1.00  0.76           O  
ATOM   3729  CB  THR A 248     -13.233  21.241  -5.133  1.00  0.76           C  
ATOM   3730  OG1 THR A 248     -14.281  22.008  -5.715  1.00  0.76           O  
ATOM   3731  CG2 THR A 248     -13.798  20.205  -4.311  1.00  0.76           C  
ATOM   3732  H   THR A 248     -11.947  23.217  -6.033  1.00  0.76           H  
ATOM   3733  HA  THR A 248     -12.925  22.563  -3.475  1.00  0.76           H  
ATOM   3734  HB  THR A 248     -12.647  20.800  -5.918  1.00  0.76           H  
ATOM   3735  HG1 THR A 248     -13.879  22.738  -6.243  1.00  0.76           H  
ATOM   3736 1HG2 THR A 248     -14.408  19.558  -4.892  1.00  0.76           H  
ATOM   3737 2HG2 THR A 248     -12.978  19.652  -3.888  1.00  0.76           H  
ATOM   3738 3HG2 THR A 248     -14.385  20.626  -3.542  1.00  0.76           H  
ATOM   3739  N   VAL A 249     -10.249  20.845  -4.403  1.00  0.79           N  
ATOM   3740  CA  VAL A 249      -9.186  19.996  -3.864  1.00  0.79           C  
ATOM   3741  C   VAL A 249      -8.456  20.718  -2.736  1.00  0.79           C  
ATOM   3742  O   VAL A 249      -8.194  20.145  -1.668  1.00  0.79           O  
ATOM   3743  CB  VAL A 249      -8.153  19.647  -4.950  1.00  0.79           C  
ATOM   3744  CG1 VAL A 249      -6.997  18.945  -4.324  1.00  0.79           C  
ATOM   3745  CG2 VAL A 249      -8.772  18.787  -5.978  1.00  0.79           C  
ATOM   3746  H   VAL A 249     -10.247  21.117  -5.388  1.00  0.79           H  
ATOM   3747  HA  VAL A 249      -9.624  19.080  -3.485  1.00  0.79           H  
ATOM   3748  HB  VAL A 249      -7.790  20.566  -5.409  1.00  0.79           H  
ATOM   3749 1HG1 VAL A 249      -6.257  18.704  -5.085  1.00  0.79           H  
ATOM   3750 2HG1 VAL A 249      -6.547  19.590  -3.571  1.00  0.79           H  
ATOM   3751 3HG1 VAL A 249      -7.356  18.030  -3.862  1.00  0.79           H  
ATOM   3752 1HG2 VAL A 249      -8.044  18.542  -6.749  1.00  0.79           H  
ATOM   3753 2HG2 VAL A 249      -9.114  17.888  -5.513  1.00  0.79           H  
ATOM   3754 3HG2 VAL A 249      -9.606  19.319  -6.423  1.00  0.79           H  
ATOM   3755  N   VAL A 250      -8.150  21.997  -2.946  1.00  0.82           N  
ATOM   3756  CA  VAL A 250      -7.478  22.759  -1.910  1.00  0.82           C  
ATOM   3757  C   VAL A 250      -8.301  22.821  -0.630  1.00  0.82           C  
ATOM   3758  O   VAL A 250      -7.763  22.626   0.461  1.00  0.82           O  
ATOM   3759  CB  VAL A 250      -7.188  24.183  -2.405  1.00  0.82           C  
ATOM   3760  CG1 VAL A 250      -6.701  25.048  -1.260  1.00  0.82           C  
ATOM   3761  CG2 VAL A 250      -6.151  24.115  -3.504  1.00  0.82           C  
ATOM   3762  H   VAL A 250      -8.375  22.433  -3.844  1.00  0.82           H  
ATOM   3763  HA  VAL A 250      -6.529  22.271  -1.688  1.00  0.82           H  
ATOM   3764  HB  VAL A 250      -8.107  24.625  -2.790  1.00  0.82           H  
ATOM   3765 1HG1 VAL A 250      -6.507  26.055  -1.624  1.00  0.82           H  
ATOM   3766 2HG1 VAL A 250      -7.470  25.080  -0.494  1.00  0.82           H  
ATOM   3767 3HG1 VAL A 250      -5.785  24.627  -0.847  1.00  0.82           H  
ATOM   3768 1HG2 VAL A 250      -5.948  25.118  -3.875  1.00  0.82           H  
ATOM   3769 2HG2 VAL A 250      -5.237  23.677  -3.112  1.00  0.82           H  
ATOM   3770 3HG2 VAL A 250      -6.527  23.500  -4.316  1.00  0.82           H  
ATOM   3771  N   ASP A 251      -9.600  23.089  -0.753  1.00  0.86           N  
ATOM   3772  CA  ASP A 251     -10.461  23.116   0.419  1.00  0.86           C  
ATOM   3773  C   ASP A 251     -10.701  21.735   1.029  1.00  0.86           C  
ATOM   3774  O   ASP A 251     -10.793  21.606   2.249  1.00  0.86           O  
ATOM   3775  CB  ASP A 251     -11.759  23.856   0.124  1.00  0.86           C  
ATOM   3776  CG  ASP A 251     -11.560  25.392   0.072  1.00  0.86           C  
ATOM   3777  OD1 ASP A 251     -10.506  25.855   0.502  1.00  0.86           O  
ATOM   3778  OD2 ASP A 251     -12.450  26.085  -0.348  1.00  0.86           O  
ATOM   3779  H   ASP A 251      -9.993  23.267  -1.678  1.00  0.86           H  
ATOM   3780  HA  ASP A 251      -9.950  23.703   1.171  1.00  0.86           H  
ATOM   3781 1HB  ASP A 251     -12.123  23.530  -0.853  1.00  0.86           H  
ATOM   3782 2HB  ASP A 251     -12.507  23.608   0.871  1.00  0.86           H  
ATOM   3783  N   PHE A 252     -10.739  20.681   0.220  1.00  0.93           N  
ATOM   3784  CA  PHE A 252     -10.952  19.335   0.747  1.00  0.93           C  
ATOM   3785  C   PHE A 252      -9.865  18.970   1.732  1.00  0.93           C  
ATOM   3786  O   PHE A 252     -10.114  18.391   2.796  1.00  0.93           O  
ATOM   3787  CB  PHE A 252     -10.894  18.282  -0.347  1.00  0.93           C  
ATOM   3788  CG  PHE A 252     -12.113  18.064  -1.165  1.00  0.93           C  
ATOM   3789  CD1 PHE A 252     -13.329  18.503  -0.796  1.00  0.93           C  
ATOM   3790  CD2 PHE A 252     -12.014  17.336  -2.298  1.00  0.93           C  
ATOM   3791  CE1 PHE A 252     -14.424  18.202  -1.554  1.00  0.93           C  
ATOM   3792  CE2 PHE A 252     -13.102  17.018  -3.046  1.00  0.93           C  
ATOM   3793  CZ  PHE A 252     -14.305  17.442  -2.674  1.00  0.93           C  
ATOM   3794  H   PHE A 252     -10.663  20.807  -0.782  1.00  0.93           H  
ATOM   3795  HA  PHE A 252     -11.914  19.296   1.248  1.00  0.93           H  
ATOM   3796 1HB  PHE A 252     -10.085  18.534  -1.027  1.00  0.93           H  
ATOM   3797 2HB  PHE A 252     -10.627  17.345   0.115  1.00  0.93           H  
ATOM   3798  HD1 PHE A 252     -13.427  19.087   0.109  1.00  0.93           H  
ATOM   3799  HD2 PHE A 252     -11.035  16.996  -2.579  1.00  0.93           H  
ATOM   3800  HE1 PHE A 252     -15.383  18.557  -1.263  1.00  0.93           H  
ATOM   3801  HE2 PHE A 252     -13.010  16.430  -3.931  1.00  0.93           H  
ATOM   3802  HZ  PHE A 252     -15.169  17.187  -3.271  1.00  0.93           H  
ATOM   3803  N   TYR A 253      -8.651  19.377   1.412  1.00  1.00           N  
ATOM   3804  CA  TYR A 253      -7.501  19.056   2.228  1.00  1.00           C  
ATOM   3805  C   TYR A 253      -7.463  19.851   3.549  1.00  1.00           C  
ATOM   3806  O   TYR A 253      -6.579  19.628   4.381  1.00  1.00           O  
ATOM   3807  CB  TYR A 253      -6.229  19.299   1.426  1.00  1.00           C  
ATOM   3808  CG  TYR A 253      -6.056  18.376   0.209  1.00  1.00           C  
ATOM   3809  CD1 TYR A 253      -6.862  17.238   0.022  1.00  1.00           C  
ATOM   3810  CD2 TYR A 253      -5.062  18.667  -0.704  1.00  1.00           C  
ATOM   3811  CE1 TYR A 253      -6.654  16.418  -1.084  1.00  1.00           C  
ATOM   3812  CE2 TYR A 253      -4.848  17.850  -1.788  1.00  1.00           C  
ATOM   3813  CZ  TYR A 253      -5.624  16.733  -1.988  1.00  1.00           C  
ATOM   3814  OH  TYR A 253      -5.361  15.946  -3.090  1.00  1.00           O  
ATOM   3815  H   TYR A 253      -8.511  19.867   0.522  1.00  1.00           H  
ATOM   3816  HA  TYR A 253      -7.553  17.998   2.482  1.00  1.00           H  
ATOM   3817 1HB  TYR A 253      -6.232  20.335   1.065  1.00  1.00           H  
ATOM   3818 2HB  TYR A 253      -5.363  19.180   2.071  1.00  1.00           H  
ATOM   3819  HD1 TYR A 253      -7.649  16.999   0.737  1.00  1.00           H  
ATOM   3820  HD2 TYR A 253      -4.435  19.546  -0.559  1.00  1.00           H  
ATOM   3821  HE1 TYR A 253      -7.282  15.544  -1.230  1.00  1.00           H  
ATOM   3822  HE2 TYR A 253      -4.055  18.089  -2.495  1.00  1.00           H  
ATOM   3823  HH  TYR A 253      -4.704  16.390  -3.645  1.00  1.00           H  
ATOM   3824  N   LYS A 254      -8.412  20.778   3.748  1.00  1.10           N  
ATOM   3825  CA  LYS A 254      -8.490  21.565   4.972  1.00  1.10           C  
ATOM   3826  C   LYS A 254      -9.347  20.897   6.048  1.00  1.10           C  
ATOM   3827  O   LYS A 254      -9.452  21.428   7.153  1.00  1.10           O  
ATOM   3828  CB  LYS A 254      -9.048  22.960   4.693  1.00  1.10           C  
ATOM   3829  CG  LYS A 254      -8.162  23.839   3.831  1.00  1.10           C  
ATOM   3830  CD  LYS A 254      -8.841  25.173   3.531  1.00  1.10           C  
ATOM   3831  CE  LYS A 254      -7.975  26.055   2.646  1.00  1.10           C  
ATOM   3832  NZ  LYS A 254      -8.727  27.247   2.146  1.00  1.10           N  
ATOM   3833  H   LYS A 254      -9.132  20.940   3.046  1.00  1.10           H  
ATOM   3834  HA  LYS A 254      -7.483  21.670   5.373  1.00  1.10           H  
ATOM   3835 1HB  LYS A 254     -10.018  22.874   4.209  1.00  1.10           H  
ATOM   3836 2HB  LYS A 254      -9.206  23.475   5.639  1.00  1.10           H  
ATOM   3837 1HG  LYS A 254      -7.218  24.020   4.341  1.00  1.10           H  
ATOM   3838 2HG  LYS A 254      -7.958  23.326   2.892  1.00  1.10           H  
ATOM   3839 1HD  LYS A 254      -9.798  25.005   3.037  1.00  1.10           H  
ATOM   3840 2HD  LYS A 254      -9.029  25.697   4.465  1.00  1.10           H  
ATOM   3841 1HE  LYS A 254      -7.118  26.394   3.220  1.00  1.10           H  
ATOM   3842 2HE  LYS A 254      -7.624  25.475   1.797  1.00  1.10           H  
ATOM   3843 1HZ  LYS A 254      -8.135  27.807   1.561  1.00  1.10           H  
ATOM   3844 2HZ  LYS A 254      -9.521  26.895   1.580  1.00  1.10           H  
ATOM   3845 3HZ  LYS A 254      -9.068  27.799   2.910  1.00  1.10           H  
ATOM   3846  N   ILE A 255      -9.963  19.745   5.747  1.00  1.23           N  
ATOM   3847  CA  ILE A 255     -10.790  19.080   6.757  1.00  1.23           C  
ATOM   3848  C   ILE A 255      -9.915  18.220   7.686  1.00  1.23           C  
ATOM   3849  O   ILE A 255      -9.256  17.295   7.217  1.00  1.23           O  
ATOM   3850  CB  ILE A 255     -11.893  18.230   6.096  1.00  1.23           C  
ATOM   3851  CG1 ILE A 255     -12.765  19.150   5.243  1.00  1.23           C  
ATOM   3852  CG2 ILE A 255     -12.722  17.470   7.133  1.00  1.23           C  
ATOM   3853  CD1 ILE A 255     -13.396  20.259   6.051  1.00  1.23           C  
ATOM   3854  H   ILE A 255      -9.866  19.332   4.813  1.00  1.23           H  
ATOM   3855  HA  ILE A 255     -11.319  19.840   7.302  1.00  1.23           H  
ATOM   3856  HB  ILE A 255     -11.426  17.514   5.418  1.00  1.23           H  
ATOM   3857 1HG1 ILE A 255     -12.157  19.594   4.445  1.00  1.23           H  
ATOM   3858 2HG1 ILE A 255     -13.566  18.569   4.790  1.00  1.23           H  
ATOM   3859 1HG2 ILE A 255     -13.483  16.877   6.628  1.00  1.23           H  
ATOM   3860 2HG2 ILE A 255     -12.067  16.808   7.711  1.00  1.23           H  
ATOM   3861 3HG2 ILE A 255     -13.199  18.178   7.806  1.00  1.23           H  
ATOM   3862 1HD1 ILE A 255     -14.010  20.881   5.415  1.00  1.23           H  
ATOM   3863 2HD1 ILE A 255     -14.016  19.827   6.836  1.00  1.23           H  
ATOM   3864 3HD1 ILE A 255     -12.614  20.868   6.501  1.00  1.23           H  
ATOM   3865  N   PRO A 256      -9.868  18.508   9.009  1.00  1.39           N  
ATOM   3866  CA  PRO A 256      -9.036  17.831   9.994  1.00  1.39           C  
ATOM   3867  C   PRO A 256      -9.308  16.350  10.120  1.00  1.39           C  
ATOM   3868  O   PRO A 256     -10.456  15.911  10.036  1.00  1.39           O  
ATOM   3869  CB  PRO A 256      -9.441  18.504  11.312  1.00  1.39           C  
ATOM   3870  CG  PRO A 256      -9.994  19.839  10.922  1.00  1.39           C  
ATOM   3871  CD  PRO A 256     -10.684  19.610   9.601  1.00  1.39           C  
ATOM   3872  HA  PRO A 256      -7.977  18.013   9.759  1.00  1.39           H  
ATOM   3873 1HB  PRO A 256     -10.172  17.870  11.841  1.00  1.39           H  
ATOM   3874 2HB  PRO A 256      -8.563  18.582  11.970  1.00  1.39           H  
ATOM   3875 1HG  PRO A 256     -10.683  20.204  11.697  1.00  1.39           H  
ATOM   3876 2HG  PRO A 256      -9.183  20.578  10.846  1.00  1.39           H  
ATOM   3877 1HD  PRO A 256     -11.732  19.302   9.729  1.00  1.39           H  
ATOM   3878 2HD  PRO A 256     -10.578  20.554   9.077  1.00  1.39           H  
ATOM   3879  N   ALA A 257      -8.256  15.588  10.378  1.00  1.56           N  
ATOM   3880  CA  ALA A 257      -8.417  14.175  10.659  1.00  1.56           C  
ATOM   3881  C   ALA A 257      -8.721  14.010  12.153  1.00  1.56           C  
ATOM   3882  O   ALA A 257      -8.232  14.805  12.953  1.00  1.56           O  
ATOM   3883  CB  ALA A 257      -7.164  13.399  10.304  1.00  1.56           C  
ATOM   3884  H   ALA A 257      -7.334  15.999  10.404  1.00  1.56           H  
ATOM   3885  HA  ALA A 257      -9.237  13.807  10.059  1.00  1.56           H  
ATOM   3886 1HB  ALA A 257      -7.316  12.370  10.534  1.00  1.56           H  
ATOM   3887 2HB  ALA A 257      -6.945  13.514   9.240  1.00  1.56           H  
ATOM   3888 3HB  ALA A 257      -6.329  13.773  10.891  1.00  1.56           H  
ATOM   3889  N   PRO A 258      -9.525  13.023  12.561  1.00  1.72           N  
ATOM   3890  CA  PRO A 258      -9.716  12.610  13.936  1.00  1.72           C  
ATOM   3891  C   PRO A 258      -8.389  12.166  14.520  1.00  1.72           C  
ATOM   3892  O   PRO A 258      -7.583  11.566  13.818  1.00  1.72           O  
ATOM   3893  CB  PRO A 258     -10.643  11.420  13.790  1.00  1.72           C  
ATOM   3894  CG  PRO A 258     -11.365  11.650  12.499  1.00  1.72           C  
ATOM   3895  CD  PRO A 258     -10.384  12.330  11.611  1.00  1.72           C  
ATOM   3896  HA  PRO A 258     -10.169  13.423  14.519  1.00  1.72           H  
ATOM   3897 1HB  PRO A 258     -10.036  10.522  13.766  1.00  1.72           H  
ATOM   3898 2HB  PRO A 258     -11.323  11.346  14.656  1.00  1.72           H  
ATOM   3899 1HG  PRO A 258     -11.697  10.686  12.079  1.00  1.72           H  
ATOM   3900 2HG  PRO A 258     -12.273  12.249  12.664  1.00  1.72           H  
ATOM   3901 1HD  PRO A 258      -9.818  11.613  11.051  1.00  1.72           H  
ATOM   3902 2HD  PRO A 258     -10.958  13.027  10.978  1.00  1.72           H  
ATOM   3903  N   ALA A 259      -8.154  12.412  15.797  1.00  1.81           N  
ATOM   3904  CA  ALA A 259      -6.901  11.956  16.395  1.00  1.81           C  
ATOM   3905  C   ALA A 259      -6.723  10.427  16.359  1.00  1.81           C  
ATOM   3906  O   ALA A 259      -5.648   9.922  16.003  1.00  1.81           O  
ATOM   3907  CB  ALA A 259      -6.812  12.425  17.835  1.00  1.81           C  
ATOM   3908  H   ALA A 259      -8.827  12.922  16.354  1.00  1.81           H  
ATOM   3909  HA  ALA A 259      -6.083  12.399  15.824  1.00  1.81           H  
ATOM   3910 1HB  ALA A 259      -5.857  12.115  18.256  1.00  1.81           H  
ATOM   3911 2HB  ALA A 259      -6.890  13.511  17.869  1.00  1.81           H  
ATOM   3912 3HB  ALA A 259      -7.622  11.985  18.414  1.00  1.81           H  
ATOM   3913  N   LYS A 260      -7.783   9.694  16.748  1.00  1.80           N  
ATOM   3914  CA  LYS A 260      -7.677   8.240  16.883  1.00  1.80           C  
ATOM   3915  C   LYS A 260      -8.092   7.374  15.678  1.00  1.80           C  
ATOM   3916  O   LYS A 260      -7.250   6.608  15.220  1.00  1.80           O  
ATOM   3917  CB  LYS A 260      -8.396   7.784  18.159  1.00  1.80           C  
ATOM   3918  CG  LYS A 260      -8.384   6.278  18.381  1.00  1.80           C  
ATOM   3919  CD  LYS A 260      -9.062   5.910  19.690  1.00  1.80           C  
ATOM   3920  CE  LYS A 260      -9.080   4.404  19.904  1.00  1.80           C  
ATOM   3921  NZ  LYS A 260      -9.761   4.038  21.175  1.00  1.80           N  
ATOM   3922  H   LYS A 260      -8.640  10.163  16.992  1.00  1.80           H  
ATOM   3923  HA  LYS A 260      -6.624   8.022  17.052  1.00  1.80           H  
ATOM   3924 1HB  LYS A 260      -7.865   8.210  19.010  1.00  1.80           H  
ATOM   3925 2HB  LYS A 260      -9.397   8.163  18.224  1.00  1.80           H  
ATOM   3926 1HG  LYS A 260      -8.908   5.783  17.560  1.00  1.80           H  
ATOM   3927 2HG  LYS A 260      -7.355   5.921  18.395  1.00  1.80           H  
ATOM   3928 1HD  LYS A 260      -8.532   6.379  20.520  1.00  1.80           H  
ATOM   3929 2HD  LYS A 260     -10.088   6.277  19.681  1.00  1.80           H  
ATOM   3930 1HE  LYS A 260      -9.601   3.931  19.072  1.00  1.80           H  
ATOM   3931 2HE  LYS A 260      -8.055   4.035  19.935  1.00  1.80           H  
ATOM   3932 1HZ  LYS A 260      -9.754   3.034  21.285  1.00  1.80           H  
ATOM   3933 2HZ  LYS A 260      -9.277   4.464  21.952  1.00  1.80           H  
ATOM   3934 3HZ  LYS A 260     -10.716   4.367  21.152  1.00  1.80           H  
ATOM   3935  N   PRO A 261      -9.337   7.422  15.130  1.00  1.70           N  
ATOM   3936  CA  PRO A 261      -9.744   6.626  13.979  1.00  1.70           C  
ATOM   3937  C   PRO A 261      -9.079   7.103  12.688  1.00  1.70           C  
ATOM   3938  O   PRO A 261      -9.083   6.404  11.672  1.00  1.70           O  
ATOM   3939  CB  PRO A 261     -11.271   6.783  13.969  1.00  1.70           C  
ATOM   3940  CG  PRO A 261     -11.526   8.090  14.634  1.00  1.70           C  
ATOM   3941  CD  PRO A 261     -10.436   8.225  15.701  1.00  1.70           C  
ATOM   3942  HA  PRO A 261      -9.450   5.588  14.187  1.00  1.70           H  
ATOM   3943 1HB  PRO A 261     -11.639   6.759  12.932  1.00  1.70           H  
ATOM   3944 2HB  PRO A 261     -11.738   5.935  14.490  1.00  1.70           H  
ATOM   3945 1HG  PRO A 261     -11.506   8.850  13.874  1.00  1.70           H  
ATOM   3946 2HG  PRO A 261     -12.542   8.107  15.058  1.00  1.70           H  
ATOM   3947 1HD  PRO A 261     -10.167   9.266  15.826  1.00  1.70           H  
ATOM   3948 2HD  PRO A 261     -10.816   7.770  16.615  1.00  1.70           H  
ATOM   3949  N   LYS A 262      -8.532   8.320  12.750  1.00  1.54           N  
ATOM   3950  CA  LYS A 262      -7.820   9.013  11.684  1.00  1.54           C  
ATOM   3951  C   LYS A 262      -8.563   9.107  10.355  1.00  1.54           C  
ATOM   3952  O   LYS A 262      -9.522   8.379  10.097  1.00  1.54           O  
ATOM   3953  CB  LYS A 262      -6.479   8.315  11.485  1.00  1.54           C  
ATOM   3954  CG  LYS A 262      -5.600   8.387  12.732  1.00  1.54           C  
ATOM   3955  CD  LYS A 262      -4.263   7.738  12.534  1.00  1.54           C  
ATOM   3956  CE  LYS A 262      -3.540   7.514  13.874  1.00  1.54           C  
ATOM   3957  NZ  LYS A 262      -3.345   8.777  14.681  1.00  1.54           N  
ATOM   3958  H   LYS A 262      -8.585   8.817  13.624  1.00  1.54           H  
ATOM   3959  HA  LYS A 262      -7.630  10.029  12.015  1.00  1.54           H  
ATOM   3960 1HB  LYS A 262      -6.637   7.265  11.234  1.00  1.54           H  
ATOM   3961 2HB  LYS A 262      -5.943   8.777  10.658  1.00  1.54           H  
ATOM   3962 1HG  LYS A 262      -5.461   9.432  13.020  1.00  1.54           H  
ATOM   3963 2HG  LYS A 262      -6.095   7.892  13.542  1.00  1.54           H  
ATOM   3964 1HD  LYS A 262      -4.400   6.772  12.043  1.00  1.54           H  
ATOM   3965 2HD  LYS A 262      -3.642   8.365  11.900  1.00  1.54           H  
ATOM   3966 1HE  LYS A 262      -4.107   6.798  14.472  1.00  1.54           H  
ATOM   3967 2HE  LYS A 262      -2.560   7.088  13.653  1.00  1.54           H  
ATOM   3968 1HZ  LYS A 262      -2.848   8.540  15.522  1.00  1.54           H  
ATOM   3969 2HZ  LYS A 262      -2.809   9.439  14.147  1.00  1.54           H  
ATOM   3970 3HZ  LYS A 262      -4.262   9.212  14.959  1.00  1.54           H  
ATOM   3971  N   THR A 263      -8.152  10.071   9.531  1.00  1.38           N  
ATOM   3972  CA  THR A 263      -8.697  10.202   8.191  1.00  1.38           C  
ATOM   3973  C   THR A 263      -7.595  10.503   7.185  1.00  1.38           C  
ATOM   3974  O   THR A 263      -6.772  11.399   7.393  1.00  1.38           O  
ATOM   3975  CB  THR A 263      -9.814  11.266   8.071  1.00  1.38           C  
ATOM   3976  OG1 THR A 263     -10.886  10.933   8.954  1.00  1.38           O  
ATOM   3977  CG2 THR A 263     -10.373  11.314   6.627  1.00  1.38           C  
ATOM   3978  H   THR A 263      -7.393  10.670   9.812  1.00  1.38           H  
ATOM   3979  HA  THR A 263      -9.141   9.259   7.931  1.00  1.38           H  
ATOM   3980  HB  THR A 263      -9.423  12.240   8.329  1.00  1.38           H  
ATOM   3981  HG1 THR A 263     -11.166  10.020   8.784  1.00  1.38           H  
ATOM   3982 1HG2 THR A 263     -11.157  12.054   6.568  1.00  1.38           H  
ATOM   3983 2HG2 THR A 263      -9.588  11.579   5.927  1.00  1.38           H  
ATOM   3984 3HG2 THR A 263     -10.778  10.334   6.361  1.00  1.38           H  
ATOM   3985  N   THR A 264      -7.622   9.783   6.079  1.00  1.25           N  
ATOM   3986  CA  THR A 264      -6.723  10.021   4.959  1.00  1.25           C  
ATOM   3987  C   THR A 264      -7.562  10.348   3.743  1.00  1.25           C  
ATOM   3988  O   THR A 264      -8.583   9.704   3.507  1.00  1.25           O  
ATOM   3989  CB  THR A 264      -5.811   8.813   4.678  1.00  1.25           C  
ATOM   3990  OG1 THR A 264      -5.000   8.554   5.829  1.00  1.25           O  
ATOM   3991  CG2 THR A 264      -4.918   9.065   3.468  1.00  1.25           C  
ATOM   3992  H   THR A 264      -8.318   9.039   6.031  1.00  1.25           H  
ATOM   3993  HA  THR A 264      -6.094  10.885   5.179  1.00  1.25           H  
ATOM   3994  HB  THR A 264      -6.417   7.950   4.478  1.00  1.25           H  
ATOM   3995  HG1 THR A 264      -4.567   9.371   6.104  1.00  1.25           H  
ATOM   3996 1HG2 THR A 264      -4.288   8.192   3.295  1.00  1.25           H  
ATOM   3997 2HG2 THR A 264      -5.533   9.242   2.584  1.00  1.25           H  
ATOM   3998 3HG2 THR A 264      -4.292   9.935   3.653  1.00  1.25           H  
ATOM   3999  N   TYR A 265      -7.180  11.377   2.991  1.00  1.17           N  
ATOM   4000  CA  TYR A 265      -7.952  11.720   1.803  1.00  1.17           C  
ATOM   4001  C   TYR A 265      -7.082  12.363   0.744  1.00  1.17           C  
ATOM   4002  O   TYR A 265      -6.334  13.299   1.035  1.00  1.17           O  
ATOM   4003  CB  TYR A 265      -9.101  12.643   2.209  1.00  1.17           C  
ATOM   4004  CG  TYR A 265     -10.092  13.000   1.128  1.00  1.17           C  
ATOM   4005  CD1 TYR A 265     -11.026  12.085   0.832  1.00  1.17           C  
ATOM   4006  CD2 TYR A 265     -10.125  14.228   0.521  1.00  1.17           C  
ATOM   4007  CE1 TYR A 265     -12.037  12.327  -0.064  1.00  1.17           C  
ATOM   4008  CE2 TYR A 265     -11.133  14.488  -0.376  1.00  1.17           C  
ATOM   4009  CZ  TYR A 265     -12.098  13.541  -0.665  1.00  1.17           C  
ATOM   4010  OH  TYR A 265     -13.124  13.815  -1.542  1.00  1.17           O  
ATOM   4011  H   TYR A 265      -6.351  11.902   3.226  1.00  1.17           H  
ATOM   4012  HA  TYR A 265      -8.364  10.809   1.385  1.00  1.17           H  
ATOM   4013 1HB  TYR A 265      -9.661  12.176   3.020  1.00  1.17           H  
ATOM   4014 2HB  TYR A 265      -8.689  13.573   2.600  1.00  1.17           H  
ATOM   4015  HD1 TYR A 265     -10.953  11.168   1.333  1.00  1.17           H  
ATOM   4016  HD2 TYR A 265      -9.383  14.990   0.759  1.00  1.17           H  
ATOM   4017  HE1 TYR A 265     -12.789  11.569  -0.278  1.00  1.17           H  
ATOM   4018  HE2 TYR A 265     -11.177  15.421  -0.837  1.00  1.17           H  
ATOM   4019  HH  TYR A 265     -13.022  14.710  -1.882  1.00  1.17           H  
ATOM   4020  N   ALA A 266      -7.203  11.892  -0.500  1.00  1.13           N  
ATOM   4021  CA  ALA A 266      -6.417  12.524  -1.567  1.00  1.13           C  
ATOM   4022  C   ALA A 266      -7.025  12.433  -2.964  1.00  1.13           C  
ATOM   4023  O   ALA A 266      -7.703  11.466  -3.340  1.00  1.13           O  
ATOM   4024  CB  ALA A 266      -5.032  11.911  -1.616  1.00  1.13           C  
ATOM   4025  H   ALA A 266      -7.805  11.082  -0.657  1.00  1.13           H  
ATOM   4026  HA  ALA A 266      -6.317  13.574  -1.320  1.00  1.13           H  
ATOM   4027 1HB  ALA A 266      -4.440  12.422  -2.377  1.00  1.13           H  
ATOM   4028 2HB  ALA A 266      -4.551  12.019  -0.645  1.00  1.13           H  
ATOM   4029 3HB  ALA A 266      -5.114  10.855  -1.870  1.00  1.13           H  
ATOM   4030  N   ALA A 267      -6.698  13.449  -3.777  1.00  1.11           N  
ATOM   4031  CA  ALA A 267      -7.112  13.534  -5.181  1.00  1.11           C  
ATOM   4032  C   ALA A 267      -6.255  12.632  -6.029  1.00  1.11           C  
ATOM   4033  O   ALA A 267      -5.265  13.062  -6.621  1.00  1.11           O  
ATOM   4034  CB  ALA A 267      -7.024  14.967  -5.698  1.00  1.11           C  
ATOM   4035  H   ALA A 267      -6.157  14.224  -3.407  1.00  1.11           H  
ATOM   4036  HA  ALA A 267      -8.142  13.184  -5.264  1.00  1.11           H  
ATOM   4037 1HB  ALA A 267      -7.355  14.988  -6.736  1.00  1.11           H  
ATOM   4038 2HB  ALA A 267      -7.650  15.622  -5.113  1.00  1.11           H  
ATOM   4039 3HB  ALA A 267      -5.997  15.310  -5.638  1.00  1.11           H  
ATOM   4040  N   SER A 268      -6.613  11.358  -6.025  1.00  1.10           N  
ATOM   4041  CA  SER A 268      -5.858  10.325  -6.718  1.00  1.10           C  
ATOM   4042  C   SER A 268      -5.844  10.584  -8.222  1.00  1.10           C  
ATOM   4043  O   SER A 268      -4.841  10.348  -8.900  1.00  1.10           O  
ATOM   4044  CB  SER A 268      -6.459   8.960  -6.421  1.00  1.10           C  
ATOM   4045  OG  SER A 268      -6.303   8.622  -5.059  1.00  1.10           O  
ATOM   4046  H   SER A 268      -7.469  11.117  -5.515  1.00  1.10           H  
ATOM   4047  HA  SER A 268      -4.831  10.346  -6.355  1.00  1.10           H  
ATOM   4048 1HB  SER A 268      -7.522   8.972  -6.669  1.00  1.10           H  
ATOM   4049 2HB  SER A 268      -5.986   8.206  -7.043  1.00  1.10           H  
ATOM   4050  HG  SER A 268      -6.831   7.794  -4.906  1.00  1.10           H  
ATOM   4051  N   VAL A 269      -6.982  11.049  -8.741  1.00  1.08           N  
ATOM   4052  CA  VAL A 269      -7.129  11.328 -10.168  1.00  1.08           C  
ATOM   4053  C   VAL A 269      -7.624  12.733 -10.444  1.00  1.08           C  
ATOM   4054  O   VAL A 269      -8.623  13.149  -9.870  1.00  1.08           O  
ATOM   4055  CB  VAL A 269      -8.157  10.371 -10.797  1.00  1.08           C  
ATOM   4056  CG1 VAL A 269      -8.353  10.679 -12.268  1.00  1.08           C  
ATOM   4057  CG2 VAL A 269      -7.723   8.934 -10.593  1.00  1.08           C  
ATOM   4058  H   VAL A 269      -7.767  11.206  -8.107  1.00  1.08           H  
ATOM   4059  HA  VAL A 269      -6.160  11.199 -10.651  1.00  1.08           H  
ATOM   4060  HB  VAL A 269      -9.097  10.537 -10.334  1.00  1.08           H  
ATOM   4061 1HG1 VAL A 269      -9.107  10.003 -12.677  1.00  1.08           H  
ATOM   4062 2HG1 VAL A 269      -8.693  11.703 -12.389  1.00  1.08           H  
ATOM   4063 3HG1 VAL A 269      -7.413  10.542 -12.802  1.00  1.08           H  
ATOM   4064 1HG2 VAL A 269      -8.474   8.269 -11.023  1.00  1.08           H  
ATOM   4065 2HG2 VAL A 269      -6.762   8.771 -11.082  1.00  1.08           H  
ATOM   4066 3HG2 VAL A 269      -7.629   8.727  -9.531  1.00  1.08           H  
ATOM   4067  N   THR A 270      -6.970  13.448 -11.358  1.00  1.07           N  
ATOM   4068  CA  THR A 270      -7.486  14.743 -11.800  1.00  1.07           C  
ATOM   4069  C   THR A 270      -7.336  14.874 -13.318  1.00  1.07           C  
ATOM   4070  O   THR A 270      -6.396  14.316 -13.894  1.00  1.07           O  
ATOM   4071  CB  THR A 270      -6.780  15.924 -11.099  1.00  1.07           C  
ATOM   4072  OG1 THR A 270      -5.383  15.901 -11.414  1.00  1.07           O  
ATOM   4073  CG2 THR A 270      -6.973  15.891  -9.574  1.00  1.07           C  
ATOM   4074  H   THR A 270      -6.120  13.078 -11.763  1.00  1.07           H  
ATOM   4075  HA  THR A 270      -8.549  14.800 -11.569  1.00  1.07           H  
ATOM   4076  HB  THR A 270      -7.205  16.851 -11.477  1.00  1.07           H  
ATOM   4077  HG1 THR A 270      -5.269  15.983 -12.363  1.00  1.07           H  
ATOM   4078 1HG2 THR A 270      -6.475  16.749  -9.126  1.00  1.07           H  
ATOM   4079 2HG2 THR A 270      -8.030  15.927  -9.340  1.00  1.07           H  
ATOM   4080 3HG2 THR A 270      -6.543  14.979  -9.164  1.00  1.07           H  
ATOM   4081  N   GLY A 271      -8.180  15.688 -13.944  1.00  1.08           N  
ATOM   4082  CA  GLY A 271      -8.019  16.004 -15.365  1.00  1.08           C  
ATOM   4083  C   GLY A 271      -9.193  16.798 -15.924  1.00  1.08           C  
ATOM   4084  O   GLY A 271     -10.206  16.970 -15.253  1.00  1.08           O  
ATOM   4085  H   GLY A 271      -8.982  16.045 -13.424  1.00  1.08           H  
ATOM   4086 1HA  GLY A 271      -7.097  16.569 -15.505  1.00  1.08           H  
ATOM   4087 2HA  GLY A 271      -7.907  15.074 -15.926  1.00  1.08           H  
ATOM   4088  N   GLY A 272      -9.057  17.307 -17.150  1.00  1.09           N  
ATOM   4089  CA  GLY A 272     -10.160  18.068 -17.732  1.00  1.09           C  
ATOM   4090  C   GLY A 272      -9.807  18.782 -19.037  1.00  1.09           C  
ATOM   4091  O   GLY A 272     -10.517  18.665 -20.035  1.00  1.09           O  
ATOM   4092  H   GLY A 272      -8.209  17.148 -17.682  1.00  1.09           H  
ATOM   4093 1HA  GLY A 272     -11.005  17.398 -17.908  1.00  1.09           H  
ATOM   4094 2HA  GLY A 272     -10.491  18.799 -17.008  1.00  1.09           H  
ATOM   4095  N   GLY A 273      -8.711  19.542 -19.021  1.00  1.11           N  
ATOM   4096  CA  GLY A 273      -8.314  20.325 -20.186  1.00  1.11           C  
ATOM   4097  C   GLY A 273      -7.953  19.435 -21.362  1.00  1.11           C  
ATOM   4098  O   GLY A 273      -7.412  18.343 -21.181  1.00  1.11           O  
ATOM   4099  H   GLY A 273      -8.159  19.590 -18.179  1.00  1.11           H  
ATOM   4100 1HA  GLY A 273      -9.119  20.999 -20.471  1.00  1.11           H  
ATOM   4101 2HA  GLY A 273      -7.460  20.949 -19.923  1.00  1.11           H  
ATOM   4102  N   THR A 274      -8.204  19.940 -22.568  1.00  1.14           N  
ATOM   4103  CA  THR A 274      -7.894  19.226 -23.804  1.00  1.14           C  
ATOM   4104  C   THR A 274      -6.802  19.940 -24.602  1.00  1.14           C  
ATOM   4105  O   THR A 274      -6.309  19.433 -25.611  1.00  1.14           O  
ATOM   4106  CB  THR A 274      -9.167  19.074 -24.654  1.00  1.14           C  
ATOM   4107  OG1 THR A 274      -9.677  20.371 -24.995  1.00  1.14           O  
ATOM   4108  CG2 THR A 274     -10.224  18.319 -23.855  1.00  1.14           C  
ATOM   4109  H   THR A 274      -8.659  20.839 -22.625  1.00  1.14           H  
ATOM   4110  HA  THR A 274      -7.529  18.230 -23.550  1.00  1.14           H  
ATOM   4111  HB  THR A 274      -8.937  18.525 -25.567  1.00  1.14           H  
ATOM   4112  HG1 THR A 274      -9.063  20.812 -25.592  1.00  1.14           H  
ATOM   4113 1HG2 THR A 274     -11.127  18.212 -24.454  1.00  1.14           H  
ATOM   4114 2HG2 THR A 274      -9.842  17.332 -23.593  1.00  1.14           H  
ATOM   4115 3HG2 THR A 274     -10.459  18.868 -22.943  1.00  1.14           H  
ATOM   4116  N   SER A 275      -6.462  21.139 -24.146  1.00  1.15           N  
ATOM   4117  CA  SER A 275      -5.465  22.002 -24.768  1.00  1.15           C  
ATOM   4118  C   SER A 275      -4.984  23.059 -23.806  1.00  1.15           C  
ATOM   4119  O   SER A 275      -5.761  23.616 -23.032  1.00  1.15           O  
ATOM   4120  CB  SER A 275      -5.998  22.700 -25.999  1.00  1.15           C  
ATOM   4121  OG  SER A 275      -5.028  23.588 -26.520  1.00  1.15           O  
ATOM   4122  H   SER A 275      -6.913  21.462 -23.307  1.00  1.15           H  
ATOM   4123  HA  SER A 275      -4.610  21.389 -25.057  1.00  1.15           H  
ATOM   4124 1HB  SER A 275      -6.259  21.960 -26.754  1.00  1.15           H  
ATOM   4125 2HB  SER A 275      -6.901  23.247 -25.751  1.00  1.15           H  
ATOM   4126  HG  SER A 275      -5.362  23.854 -27.386  1.00  1.15           H  
ATOM   4127  N   VAL A 276      -3.714  23.401 -23.933  1.00  1.13           N  
ATOM   4128  CA  VAL A 276      -3.094  24.446 -23.135  1.00  1.13           C  
ATOM   4129  C   VAL A 276      -3.651  25.824 -23.471  1.00  1.13           C  
ATOM   4130  O   VAL A 276      -3.475  26.773 -22.706  1.00  1.13           O  
ATOM   4131  CB  VAL A 276      -1.573  24.431 -23.365  1.00  1.13           C  
ATOM   4132  CG1 VAL A 276      -1.012  23.079 -22.954  1.00  1.13           C  
ATOM   4133  CG2 VAL A 276      -1.271  24.714 -24.837  1.00  1.13           C  
ATOM   4134  H   VAL A 276      -3.151  22.903 -24.608  1.00  1.13           H  
ATOM   4135  HA  VAL A 276      -3.293  24.238 -22.083  1.00  1.13           H  
ATOM   4136  HB  VAL A 276      -1.104  25.192 -22.741  1.00  1.13           H  
ATOM   4137 1HG1 VAL A 276       0.069  23.070 -23.105  1.00  1.13           H  
ATOM   4138 2HG1 VAL A 276      -1.233  22.901 -21.901  1.00  1.13           H  
ATOM   4139 3HG1 VAL A 276      -1.471  22.299 -23.560  1.00  1.13           H  
ATOM   4140 1HG2 VAL A 276      -0.195  24.702 -24.994  1.00  1.13           H  
ATOM   4141 2HG2 VAL A 276      -1.737  23.952 -25.459  1.00  1.13           H  
ATOM   4142 3HG2 VAL A 276      -1.657  25.689 -25.110  1.00  1.13           H  
ATOM   4143  N   ASN A 277      -4.303  25.937 -24.632  1.00  1.07           N  
ATOM   4144  CA  ASN A 277      -4.862  27.200 -25.068  1.00  1.07           C  
ATOM   4145  C   ASN A 277      -6.371  27.351 -24.836  1.00  1.07           C  
ATOM   4146  O   ASN A 277      -6.951  28.341 -25.314  1.00  1.07           O  
ATOM   4147  CB  ASN A 277      -4.550  27.417 -26.536  1.00  1.07           C  
ATOM   4148  CG  ASN A 277      -3.078  27.634 -26.804  1.00  1.07           C  
ATOM   4149  OD1 ASN A 277      -2.376  28.313 -26.044  1.00  1.07           O  
ATOM   4150  ND2 ASN A 277      -2.597  27.066 -27.883  1.00  1.07           N  
ATOM   4151  H   ASN A 277      -4.432  25.113 -25.222  1.00  1.07           H  
ATOM   4152  HA  ASN A 277      -4.379  27.994 -24.497  1.00  1.07           H  
ATOM   4153 1HB  ASN A 277      -4.887  26.548 -27.104  1.00  1.07           H  
ATOM   4154 2HB  ASN A 277      -5.106  28.282 -26.900  1.00  1.07           H  
ATOM   4155 1HD2 ASN A 277      -1.630  27.175 -28.119  1.00  1.07           H  
ATOM   4156 2HD2 ASN A 277      -3.198  26.529 -28.475  1.00  1.07           H  
ATOM   4157  N   SER A 278      -7.017  26.437 -24.086  1.00  0.99           N  
ATOM   4158  CA  SER A 278      -8.472  26.573 -23.911  1.00  0.99           C  
ATOM   4159  C   SER A 278      -9.053  26.088 -22.581  1.00  0.99           C  
ATOM   4160  O   SER A 278      -8.428  25.356 -21.813  1.00  0.99           O  
ATOM   4161  CB  SER A 278      -9.198  25.872 -25.045  1.00  0.99           C  
ATOM   4162  OG  SER A 278      -8.994  24.494 -25.002  1.00  0.99           O  
ATOM   4163  H   SER A 278      -6.524  25.638 -23.677  1.00  0.99           H  
ATOM   4164  HA  SER A 278      -8.718  27.623 -23.980  1.00  0.99           H  
ATOM   4165 1HB  SER A 278     -10.268  26.084 -24.968  1.00  0.99           H  
ATOM   4166 2HB  SER A 278      -8.857  26.266 -25.998  1.00  0.99           H  
ATOM   4167  HG  SER A 278      -9.161  24.237 -24.090  1.00  0.99           H  
ATOM   4168  N   ILE A 279     -10.288  26.516 -22.346  1.00  0.90           N  
ATOM   4169  CA  ILE A 279     -11.084  26.185 -21.185  1.00  0.90           C  
ATOM   4170  C   ILE A 279     -12.039  25.030 -21.540  1.00  0.90           C  
ATOM   4171  O   ILE A 279     -12.827  25.159 -22.487  1.00  0.90           O  
ATOM   4172  CB  ILE A 279     -11.924  27.414 -20.762  1.00  0.90           C  
ATOM   4173  CG1 ILE A 279     -11.000  28.592 -20.420  1.00  0.90           C  
ATOM   4174  CG2 ILE A 279     -12.834  27.064 -19.590  1.00  0.90           C  
ATOM   4175  CD1 ILE A 279     -11.737  29.918 -20.255  1.00  0.90           C  
ATOM   4176  H   ILE A 279     -10.717  27.130 -23.027  1.00  0.90           H  
ATOM   4177  HA  ILE A 279     -10.405  25.935 -20.383  1.00  0.90           H  
ATOM   4178  HB  ILE A 279     -12.537  27.730 -21.592  1.00  0.90           H  
ATOM   4179 1HG1 ILE A 279     -10.468  28.369 -19.504  1.00  0.90           H  
ATOM   4180 2HG1 ILE A 279     -10.277  28.710 -21.225  1.00  0.90           H  
ATOM   4181 1HG2 ILE A 279     -13.434  27.931 -19.309  1.00  0.90           H  
ATOM   4182 2HG2 ILE A 279     -13.490  26.258 -19.876  1.00  0.90           H  
ATOM   4183 3HG2 ILE A 279     -12.240  26.753 -18.754  1.00  0.90           H  
ATOM   4184 1HD1 ILE A 279     -11.027  30.715 -20.026  1.00  0.90           H  
ATOM   4185 2HD1 ILE A 279     -12.256  30.163 -21.183  1.00  0.90           H  
ATOM   4186 3HD1 ILE A 279     -12.464  29.843 -19.446  1.00  0.90           H  
ATOM   4187  N   PRO A 280     -12.000  23.900 -20.809  1.00  0.83           N  
ATOM   4188  CA  PRO A 280     -12.813  22.714 -21.011  1.00  0.83           C  
ATOM   4189  C   PRO A 280     -14.214  23.027 -20.530  1.00  0.83           C  
ATOM   4190  O   PRO A 280     -14.407  23.998 -19.815  1.00  0.83           O  
ATOM   4191  CB  PRO A 280     -12.131  21.673 -20.120  1.00  0.83           C  
ATOM   4192  CG  PRO A 280     -11.491  22.481 -19.019  1.00  0.83           C  
ATOM   4193  CD  PRO A 280     -11.055  23.777 -19.671  1.00  0.83           C  
ATOM   4194  HA  PRO A 280     -12.805  22.420 -22.064  1.00  0.83           H  
ATOM   4195 1HB  PRO A 280     -12.870  20.951 -19.740  1.00  0.83           H  
ATOM   4196 2HB  PRO A 280     -11.417  21.091 -20.714  1.00  0.83           H  
ATOM   4197 1HG  PRO A 280     -12.225  22.665 -18.229  1.00  0.83           H  
ATOM   4198 2HG  PRO A 280     -10.666  21.922 -18.565  1.00  0.83           H  
ATOM   4199 1HD  PRO A 280     -11.212  24.578 -18.932  1.00  0.83           H  
ATOM   4200 2HD  PRO A 280     -10.009  23.714 -20.024  1.00  0.83           H  
ATOM   4201  N   ASN A 281     -15.192  22.196 -20.876  1.00  0.77           N  
ATOM   4202  CA  ASN A 281     -16.518  22.451 -20.313  1.00  0.77           C  
ATOM   4203  C   ASN A 281     -16.992  21.243 -19.520  1.00  0.77           C  
ATOM   4204  O   ASN A 281     -18.184  21.051 -19.256  1.00  0.77           O  
ATOM   4205  CB  ASN A 281     -17.472  22.752 -21.451  1.00  0.77           C  
ATOM   4206  CG  ASN A 281     -17.611  21.607 -22.413  1.00  0.77           C  
ATOM   4207  OD1 ASN A 281     -16.745  20.723 -22.474  1.00  0.77           O  
ATOM   4208  ND2 ASN A 281     -18.680  21.601 -23.175  1.00  0.77           N  
ATOM   4209  H   ASN A 281     -15.033  21.413 -21.494  1.00  0.77           H  
ATOM   4210  HA  ASN A 281     -16.482  23.304 -19.634  1.00  0.77           H  
ATOM   4211 1HB  ASN A 281     -18.437  22.990 -21.066  1.00  0.77           H  
ATOM   4212 2HB  ASN A 281     -17.121  23.613 -21.992  1.00  0.77           H  
ATOM   4213 1HD2 ASN A 281     -18.820  20.863 -23.834  1.00  0.77           H  
ATOM   4214 2HD2 ASN A 281     -19.355  22.333 -23.094  1.00  0.77           H  
ATOM   4215  N   GLU A 282     -15.997  20.512 -19.028  1.00  0.74           N  
ATOM   4216  CA  GLU A 282     -16.163  19.385 -18.137  1.00  0.74           C  
ATOM   4217  C   GLU A 282     -14.804  19.080 -17.516  1.00  0.74           C  
ATOM   4218  O   GLU A 282     -13.831  18.854 -18.241  1.00  0.74           O  
ATOM   4219  CB  GLU A 282     -16.732  18.164 -18.876  1.00  0.74           C  
ATOM   4220  CG  GLU A 282     -17.047  16.973 -17.971  1.00  0.74           C  
ATOM   4221  CD  GLU A 282     -17.731  15.822 -18.694  1.00  0.74           C  
ATOM   4222  OE1 GLU A 282     -17.917  15.909 -19.882  1.00  0.74           O  
ATOM   4223  OE2 GLU A 282     -18.092  14.870 -18.040  1.00  0.74           O  
ATOM   4224  H   GLU A 282     -15.059  20.766 -19.292  1.00  0.74           H  
ATOM   4225  HA  GLU A 282     -16.855  19.659 -17.351  1.00  0.74           H  
ATOM   4226 1HB  GLU A 282     -17.656  18.442 -19.386  1.00  0.74           H  
ATOM   4227 2HB  GLU A 282     -16.025  17.836 -19.636  1.00  0.74           H  
ATOM   4228 1HG  GLU A 282     -16.121  16.611 -17.527  1.00  0.74           H  
ATOM   4229 2HG  GLU A 282     -17.685  17.323 -17.166  1.00  0.74           H  
ATOM   4230  N   VAL A 283     -14.748  19.080 -16.192  1.00  0.73           N  
ATOM   4231  CA  VAL A 283     -13.529  18.816 -15.420  1.00  0.73           C  
ATOM   4232  C   VAL A 283     -13.783  17.779 -14.341  1.00  0.73           C  
ATOM   4233  O   VAL A 283     -14.838  17.788 -13.710  1.00  0.73           O  
ATOM   4234  CB  VAL A 283     -12.943  20.106 -14.831  1.00  0.73           C  
ATOM   4235  CG1 VAL A 283     -11.768  19.785 -13.963  1.00  0.73           C  
ATOM   4236  CG2 VAL A 283     -12.486  21.001 -15.969  1.00  0.73           C  
ATOM   4237  H   VAL A 283     -15.612  19.301 -15.693  1.00  0.73           H  
ATOM   4238  HA  VAL A 283     -12.781  18.404 -16.097  1.00  0.73           H  
ATOM   4239  HB  VAL A 283     -13.690  20.607 -14.224  1.00  0.73           H  
ATOM   4240 1HG1 VAL A 283     -11.365  20.671 -13.555  1.00  0.73           H  
ATOM   4241 2HG1 VAL A 283     -12.082  19.151 -13.160  1.00  0.73           H  
ATOM   4242 3HG1 VAL A 283     -11.003  19.283 -14.546  1.00  0.73           H  
ATOM   4243 1HG2 VAL A 283     -12.063  21.895 -15.582  1.00  0.73           H  
ATOM   4244 2HG2 VAL A 283     -11.749  20.494 -16.545  1.00  0.73           H  
ATOM   4245 3HG2 VAL A 283     -13.313  21.243 -16.612  1.00  0.73           H  
ATOM   4246  N   TYR A 284     -12.854  16.854 -14.135  1.00  0.75           N  
ATOM   4247  CA  TYR A 284     -13.128  15.817 -13.157  1.00  0.75           C  
ATOM   4248  C   TYR A 284     -11.992  15.424 -12.230  1.00  0.75           C  
ATOM   4249  O   TYR A 284     -10.800  15.642 -12.486  1.00  0.75           O  
ATOM   4250  CB  TYR A 284     -13.548  14.558 -13.896  1.00  0.75           C  
ATOM   4251  CG  TYR A 284     -12.399  13.998 -14.718  1.00  0.75           C  
ATOM   4252  CD1 TYR A 284     -11.557  13.030 -14.175  1.00  0.75           C  
ATOM   4253  CD2 TYR A 284     -12.177  14.465 -16.009  1.00  0.75           C  
ATOM   4254  CE1 TYR A 284     -10.507  12.531 -14.922  1.00  0.75           C  
ATOM   4255  CE2 TYR A 284     -11.124  13.961 -16.752  1.00  0.75           C  
ATOM   4256  CZ  TYR A 284     -10.291  12.997 -16.211  1.00  0.75           C  
ATOM   4257  OH  TYR A 284      -9.241  12.493 -16.954  1.00  0.75           O  
ATOM   4258  H   TYR A 284     -11.968  16.873 -14.643  1.00  0.75           H  
ATOM   4259  HA  TYR A 284     -13.941  16.155 -12.524  1.00  0.75           H  
ATOM   4260 1HB  TYR A 284     -13.878  13.799 -13.181  1.00  0.75           H  
ATOM   4261 2HB  TYR A 284     -14.382  14.779 -14.563  1.00  0.75           H  
ATOM   4262  HD1 TYR A 284     -11.727  12.666 -13.159  1.00  0.75           H  
ATOM   4263  HD2 TYR A 284     -12.829  15.228 -16.435  1.00  0.75           H  
ATOM   4264  HE1 TYR A 284      -9.852  11.777 -14.502  1.00  0.75           H  
ATOM   4265  HE2 TYR A 284     -10.949  14.328 -17.763  1.00  0.75           H  
ATOM   4266  HH  TYR A 284      -8.784  11.813 -16.447  1.00  0.75           H  
ATOM   4267  N   MET A 285     -12.398  14.784 -11.137  1.00  0.77           N  
ATOM   4268  CA  MET A 285     -11.457  14.189 -10.215  1.00  0.77           C  
ATOM   4269  C   MET A 285     -11.992  12.996  -9.401  1.00  0.77           C  
ATOM   4270  O   MET A 285     -13.198  12.877  -9.154  1.00  0.77           O  
ATOM   4271  CB  MET A 285     -10.937  15.272  -9.305  1.00  0.77           C  
ATOM   4272  CG  MET A 285     -11.999  15.944  -8.541  1.00  0.77           C  
ATOM   4273  SD  MET A 285     -11.304  17.132  -7.465  1.00  0.77           S  
ATOM   4274  CE  MET A 285     -12.676  17.816  -6.620  1.00  0.77           C  
ATOM   4275  H   MET A 285     -13.397  14.729 -10.950  1.00  0.77           H  
ATOM   4276  HA  MET A 285     -10.642  13.815 -10.816  1.00  0.77           H  
ATOM   4277 1HB  MET A 285     -10.226  14.843  -8.593  1.00  0.77           H  
ATOM   4278 2HB  MET A 285     -10.407  16.023  -9.888  1.00  0.77           H  
ATOM   4279 1HG  MET A 285     -12.682  16.453  -9.226  1.00  0.77           H  
ATOM   4280 2HG  MET A 285     -12.568  15.214  -7.991  1.00  0.77           H  
ATOM   4281 1HE  MET A 285     -12.303  18.525  -5.910  1.00  0.77           H  
ATOM   4282 2HE  MET A 285     -13.321  18.305  -7.315  1.00  0.77           H  
ATOM   4283 3HE  MET A 285     -13.219  17.048  -6.109  1.00  0.77           H  
ATOM   4284  N   GLU A 286     -11.072  12.127  -8.949  1.00  0.81           N  
ATOM   4285  CA  GLU A 286     -11.451  10.993  -8.090  1.00  0.81           C  
ATOM   4286  C   GLU A 286     -10.626  10.922  -6.802  1.00  0.81           C  
ATOM   4287  O   GLU A 286      -9.409  11.184  -6.776  1.00  0.81           O  
ATOM   4288  CB  GLU A 286     -11.364   9.637  -8.818  1.00  0.81           C  
ATOM   4289  CG  GLU A 286     -12.262   9.529 -10.048  1.00  0.81           C  
ATOM   4290  CD  GLU A 286     -12.248   8.179 -10.765  1.00  0.81           C  
ATOM   4291  OE1 GLU A 286     -11.523   7.270 -10.397  1.00  0.81           O  
ATOM   4292  OE2 GLU A 286     -13.022   8.061 -11.684  1.00  0.81           O  
ATOM   4293  H   GLU A 286     -10.104  12.293  -9.201  1.00  0.81           H  
ATOM   4294  HA  GLU A 286     -12.481  11.140  -7.798  1.00  0.81           H  
ATOM   4295 1HB  GLU A 286     -10.353   9.388  -9.055  1.00  0.81           H  
ATOM   4296 2HB  GLU A 286     -11.714   8.862  -8.128  1.00  0.81           H  
ATOM   4297 1HG  GLU A 286     -13.279   9.741  -9.736  1.00  0.81           H  
ATOM   4298 2HG  GLU A 286     -11.968  10.301 -10.758  1.00  0.81           H  
ATOM   4299  N   PHE A 287     -11.324  10.545  -5.730  1.00  0.86           N  
ATOM   4300  CA  PHE A 287     -10.750  10.488  -4.391  1.00  0.86           C  
ATOM   4301  C   PHE A 287     -10.849   9.181  -3.670  1.00  0.86           C  
ATOM   4302  O   PHE A 287     -11.860   8.482  -3.739  1.00  0.86           O  
ATOM   4303  CB  PHE A 287     -11.412  11.494  -3.498  1.00  0.86           C  
ATOM   4304  CG  PHE A 287     -11.118  12.791  -3.877  1.00  0.86           C  
ATOM   4305  CD1 PHE A 287     -11.817  13.368  -4.831  1.00  0.86           C  
ATOM   4306  CD2 PHE A 287     -10.131  13.475  -3.248  1.00  0.86           C  
ATOM   4307  CE1 PHE A 287     -11.533  14.589  -5.183  1.00  0.86           C  
ATOM   4308  CE2 PHE A 287      -9.843  14.734  -3.590  1.00  0.86           C  
ATOM   4309  CZ  PHE A 287     -10.544  15.290  -4.576  1.00  0.86           C  
ATOM   4310  H   PHE A 287     -12.309  10.314  -5.870  1.00  0.86           H  
ATOM   4311  HA  PHE A 287      -9.697  10.734  -4.480  1.00  0.86           H  
ATOM   4312 1HB  PHE A 287     -12.490  11.361  -3.506  1.00  0.86           H  
ATOM   4313 2HB  PHE A 287     -11.058  11.344  -2.487  1.00  0.86           H  
ATOM   4314  HD1 PHE A 287     -12.620  12.818  -5.326  1.00  0.86           H  
ATOM   4315  HD2 PHE A 287      -9.588  12.983  -2.448  1.00  0.86           H  
ATOM   4316  HE1 PHE A 287     -12.102  15.019  -5.940  1.00  0.86           H  
ATOM   4317  HE2 PHE A 287      -9.054  15.289  -3.080  1.00  0.86           H  
ATOM   4318  HZ  PHE A 287     -10.342  16.292  -4.872  1.00  0.86           H  
ATOM   4319  N   ASP A 288      -9.824   8.932  -2.867  1.00  0.91           N  
ATOM   4320  CA  ASP A 288      -9.789   7.797  -1.950  1.00  0.91           C  
ATOM   4321  C   ASP A 288      -9.799   8.293  -0.504  1.00  0.91           C  
ATOM   4322  O   ASP A 288      -8.903   9.045  -0.104  1.00  0.91           O  
ATOM   4323  CB  ASP A 288      -8.558   6.913  -2.210  1.00  0.91           C  
ATOM   4324  CG  ASP A 288      -8.647   6.143  -3.539  1.00  0.91           C  
ATOM   4325  OD1 ASP A 288      -9.505   5.282  -3.647  1.00  0.91           O  
ATOM   4326  OD2 ASP A 288      -7.892   6.417  -4.469  1.00  0.91           O  
ATOM   4327  H   ASP A 288      -9.035   9.587  -2.902  1.00  0.91           H  
ATOM   4328  HA  ASP A 288     -10.686   7.192  -2.100  1.00  0.91           H  
ATOM   4329 1HB  ASP A 288      -7.659   7.534  -2.220  1.00  0.91           H  
ATOM   4330 2HB  ASP A 288      -8.453   6.196  -1.395  1.00  0.91           H  
ATOM   4331  N   MET A 289     -10.850   7.931   0.256  1.00  0.95           N  
ATOM   4332  CA  MET A 289     -10.983   8.354   1.652  1.00  0.95           C  
ATOM   4333  C   MET A 289     -10.874   7.150   2.585  1.00  0.95           C  
ATOM   4334  O   MET A 289     -11.519   6.130   2.333  1.00  0.95           O  
ATOM   4335  CB  MET A 289     -12.325   9.050   1.874  1.00  0.95           C  
ATOM   4336  CG  MET A 289     -12.463   9.676   3.251  1.00  0.95           C  
ATOM   4337  SD  MET A 289     -13.830  10.841   3.355  1.00  0.95           S  
ATOM   4338  CE  MET A 289     -15.275   9.876   3.376  1.00  0.95           C  
ATOM   4339  H   MET A 289     -11.589   7.350  -0.140  1.00  0.95           H  
ATOM   4340  HA  MET A 289     -10.178   9.040   1.888  1.00  0.95           H  
ATOM   4341 1HB  MET A 289     -12.544   9.744   1.097  1.00  0.95           H  
ATOM   4342 2HB  MET A 289     -13.105   8.289   1.817  1.00  0.95           H  
ATOM   4343 1HG  MET A 289     -12.599   8.907   3.978  1.00  0.95           H  
ATOM   4344 2HG  MET A 289     -11.536  10.205   3.497  1.00  0.95           H  
ATOM   4345 1HE  MET A 289     -16.139  10.526   3.429  1.00  0.95           H  
ATOM   4346 2HE  MET A 289     -15.326   9.284   2.489  1.00  0.95           H  
ATOM   4347 3HE  MET A 289     -15.266   9.242   4.226  1.00  0.95           H  
ATOM   4348  N   ARG A 290     -10.080   7.260   3.664  1.00  0.99           N  
ATOM   4349  CA  ARG A 290      -9.918   6.136   4.610  1.00  0.99           C  
ATOM   4350  C   ARG A 290     -10.061   6.526   6.092  1.00  0.99           C  
ATOM   4351  O   ARG A 290      -9.589   7.589   6.486  1.00  0.99           O  
ATOM   4352  CB  ARG A 290      -8.541   5.510   4.419  1.00  0.99           C  
ATOM   4353  CG  ARG A 290      -8.268   4.926   3.050  1.00  0.99           C  
ATOM   4354  CD  ARG A 290      -6.899   4.320   2.918  1.00  0.99           C  
ATOM   4355  NE  ARG A 290      -6.690   3.181   3.817  1.00  0.99           N  
ATOM   4356  CZ  ARG A 290      -5.816   3.135   4.840  1.00  0.99           C  
ATOM   4357  NH1 ARG A 290      -5.024   4.146   5.119  1.00  0.99           N  
ATOM   4358  NH2 ARG A 290      -5.781   2.035   5.546  1.00  0.99           N  
ATOM   4359  H   ARG A 290      -9.558   8.127   3.794  1.00  0.99           H  
ATOM   4360  HA  ARG A 290     -10.674   5.393   4.380  1.00  0.99           H  
ATOM   4361 1HB  ARG A 290      -7.783   6.233   4.634  1.00  0.99           H  
ATOM   4362 2HB  ARG A 290      -8.420   4.716   5.114  1.00  0.99           H  
ATOM   4363 1HG  ARG A 290      -8.996   4.150   2.848  1.00  0.99           H  
ATOM   4364 2HG  ARG A 290      -8.357   5.708   2.297  1.00  0.99           H  
ATOM   4365 1HD  ARG A 290      -6.759   3.973   1.896  1.00  0.99           H  
ATOM   4366 2HD  ARG A 290      -6.146   5.077   3.148  1.00  0.99           H  
ATOM   4367  HE  ARG A 290      -7.279   2.351   3.709  1.00  0.99           H  
ATOM   4368 1HH1 ARG A 290      -5.065   4.991   4.562  1.00  0.99           H  
ATOM   4369 2HH1 ARG A 290      -4.376   4.084   5.889  1.00  0.99           H  
ATOM   4370 1HH2 ARG A 290      -6.444   1.297   5.289  1.00  0.99           H  
ATOM   4371 2HH2 ARG A 290      -5.145   1.933   6.323  1.00  0.99           H  
ATOM   4372  N   SER A 291     -10.685   5.648   6.915  1.00  1.03           N  
ATOM   4373  CA  SER A 291     -10.807   5.836   8.393  1.00  1.03           C  
ATOM   4374  C   SER A 291     -11.289   4.594   9.149  1.00  1.03           C  
ATOM   4375  O   SER A 291     -12.098   3.823   8.642  1.00  1.03           O  
ATOM   4376  CB  SER A 291     -11.761   6.930   8.781  1.00  1.03           C  
ATOM   4377  OG  SER A 291     -11.822   7.027  10.188  1.00  1.03           O  
ATOM   4378  H   SER A 291     -11.063   4.800   6.487  1.00  1.03           H  
ATOM   4379  HA  SER A 291      -9.819   6.097   8.782  1.00  1.03           H  
ATOM   4380 1HB  SER A 291     -11.461   7.880   8.348  1.00  1.03           H  
ATOM   4381 2HB  SER A 291     -12.703   6.688   8.424  1.00  1.03           H  
ATOM   4382  HG  SER A 291     -10.929   7.398  10.440  1.00  1.03           H  
ATOM   4383  N   GLU A 292     -10.875   4.447  10.409  1.00  1.06           N  
ATOM   4384  CA  GLU A 292     -11.349   3.341  11.254  1.00  1.06           C  
ATOM   4385  C   GLU A 292     -12.837   3.442  11.611  1.00  1.06           C  
ATOM   4386  O   GLU A 292     -13.417   2.463  12.084  1.00  1.06           O  
ATOM   4387  CB  GLU A 292     -10.542   3.224  12.539  1.00  1.06           C  
ATOM   4388  CG  GLU A 292      -9.071   2.848  12.353  1.00  1.06           C  
ATOM   4389  CD  GLU A 292      -8.318   2.749  13.663  1.00  1.06           C  
ATOM   4390  OE1 GLU A 292      -8.944   2.855  14.693  1.00  1.06           O  
ATOM   4391  OE2 GLU A 292      -7.117   2.612  13.631  1.00  1.06           O  
ATOM   4392  H   GLU A 292     -10.215   5.121  10.805  1.00  1.06           H  
ATOM   4393  HA  GLU A 292     -11.225   2.411  10.715  1.00  1.06           H  
ATOM   4394 1HB  GLU A 292     -10.608   4.134  13.064  1.00  1.06           H  
ATOM   4395 2HB  GLU A 292     -10.990   2.459  13.170  1.00  1.06           H  
ATOM   4396 1HG  GLU A 292      -9.020   1.884  11.844  1.00  1.06           H  
ATOM   4397 2HG  GLU A 292      -8.596   3.598  11.718  1.00  1.06           H  
ATOM   4398  N   SER A 293     -13.452   4.624  11.458  1.00  1.09           N  
ATOM   4399  CA  SER A 293     -14.865   4.725  11.830  1.00  1.09           C  
ATOM   4400  C   SER A 293     -15.749   5.347  10.754  1.00  1.09           C  
ATOM   4401  O   SER A 293     -15.536   6.498  10.365  1.00  1.09           O  
ATOM   4402  CB  SER A 293     -15.052   5.545  13.084  1.00  1.09           C  
ATOM   4403  OG  SER A 293     -16.439   5.704  13.371  1.00  1.09           O  
ATOM   4404  H   SER A 293     -12.937   5.422  11.067  1.00  1.09           H  
ATOM   4405  HA  SER A 293     -15.186   3.717  12.049  1.00  1.09           H  
ATOM   4406 1HB  SER A 293     -14.559   5.045  13.915  1.00  1.09           H  
ATOM   4407 2HB  SER A 293     -14.582   6.521  12.961  1.00  1.09           H  
ATOM   4408  HG  SER A 293     -16.481   6.019  14.284  1.00  1.09           H  
ATOM   4409  N   PRO A 294     -16.861   4.682  10.366  1.00  1.10           N  
ATOM   4410  CA  PRO A 294     -17.795   5.140   9.368  1.00  1.10           C  
ATOM   4411  C   PRO A 294     -18.468   6.413   9.840  1.00  1.10           C  
ATOM   4412  O   PRO A 294     -19.036   7.158   9.040  1.00  1.10           O  
ATOM   4413  CB  PRO A 294     -18.785   3.977   9.255  1.00  1.10           C  
ATOM   4414  CG  PRO A 294     -18.713   3.282  10.590  1.00  1.10           C  
ATOM   4415  CD  PRO A 294     -17.291   3.440  11.050  1.00  1.10           C  
ATOM   4416  HA  PRO A 294     -17.270   5.302   8.426  1.00  1.10           H  
ATOM   4417 1HB  PRO A 294     -19.792   4.363   9.036  1.00  1.10           H  
ATOM   4418 2HB  PRO A 294     -18.505   3.323   8.417  1.00  1.10           H  
ATOM   4419 1HG  PRO A 294     -19.435   3.734  11.288  1.00  1.10           H  
ATOM   4420 2HG  PRO A 294     -19.001   2.223  10.481  1.00  1.10           H  
ATOM   4421 1HD  PRO A 294     -17.319   3.566  12.142  1.00  1.10           H  
ATOM   4422 2HD  PRO A 294     -16.703   2.597  10.740  1.00  1.10           H  
ATOM   4423  N   ALA A 295     -18.453   6.656  11.163  1.00  1.11           N  
ATOM   4424  CA  ALA A 295     -19.053   7.864  11.684  1.00  1.11           C  
ATOM   4425  C   ALA A 295     -18.301   9.053  11.139  1.00  1.11           C  
ATOM   4426  O   ALA A 295     -18.885  10.079  10.773  1.00  1.11           O  
ATOM   4427  CB  ALA A 295     -19.023   7.873  13.196  1.00  1.11           C  
ATOM   4428  H   ALA A 295     -17.950   6.058  11.821  1.00  1.11           H  
ATOM   4429  HA  ALA A 295     -20.085   7.916  11.336  1.00  1.11           H  
ATOM   4430 1HB  ALA A 295     -19.483   8.788  13.563  1.00  1.11           H  
ATOM   4431 2HB  ALA A 295     -19.570   7.010  13.575  1.00  1.11           H  
ATOM   4432 3HB  ALA A 295     -17.991   7.828  13.537  1.00  1.11           H  
ATOM   4433  N   GLU A 296     -16.974   8.916  11.135  1.00  1.10           N  
ATOM   4434  CA  GLU A 296     -16.117   9.997  10.741  1.00  1.10           C  
ATOM   4435  C   GLU A 296     -16.119  10.076   9.239  1.00  1.10           C  
ATOM   4436  O   GLU A 296     -16.154  11.169   8.681  1.00  1.10           O  
ATOM   4437  CB  GLU A 296     -14.710   9.788  11.292  1.00  1.10           C  
ATOM   4438  CG  GLU A 296     -14.628   9.784  12.841  1.00  1.10           C  
ATOM   4439  CD  GLU A 296     -15.089  11.071  13.517  1.00  1.10           C  
ATOM   4440  OE1 GLU A 296     -14.682  12.127  13.096  1.00  1.10           O  
ATOM   4441  OE2 GLU A 296     -15.849  10.987  14.474  1.00  1.10           O  
ATOM   4442  H   GLU A 296     -16.549   8.021  11.364  1.00  1.10           H  
ATOM   4443  HA  GLU A 296     -16.513  10.928  11.135  1.00  1.10           H  
ATOM   4444 1HB  GLU A 296     -14.318   8.831  10.937  1.00  1.10           H  
ATOM   4445 2HB  GLU A 296     -14.050  10.570  10.915  1.00  1.10           H  
ATOM   4446 1HG  GLU A 296     -15.243   8.964  13.209  1.00  1.10           H  
ATOM   4447 2HG  GLU A 296     -13.611   9.581  13.128  1.00  1.10           H  
ATOM   4448  N   LEU A 297     -16.182   8.922   8.571  1.00  1.09           N  
ATOM   4449  CA  LEU A 297     -16.190   8.966   7.118  1.00  1.09           C  
ATOM   4450  C   LEU A 297     -17.425   9.716   6.646  1.00  1.09           C  
ATOM   4451  O   LEU A 297     -17.345  10.528   5.728  1.00  1.09           O  
ATOM   4452  CB  LEU A 297     -16.199   7.550   6.518  1.00  1.09           C  
ATOM   4453  CG  LEU A 297     -14.928   6.741   6.710  1.00  1.09           C  
ATOM   4454  CD1 LEU A 297     -15.083   5.287   6.257  1.00  1.09           C  
ATOM   4455  CD2 LEU A 297     -13.829   7.374   5.896  1.00  1.09           C  
ATOM   4456  H   LEU A 297     -16.158   8.038   9.085  1.00  1.09           H  
ATOM   4457  HA  LEU A 297     -15.302   9.497   6.776  1.00  1.09           H  
ATOM   4458 1HB  LEU A 297     -17.027   7.008   6.948  1.00  1.09           H  
ATOM   4459 2HB  LEU A 297     -16.362   7.640   5.461  1.00  1.09           H  
ATOM   4460  HG  LEU A 297     -14.698   6.735   7.761  1.00  1.09           H  
ATOM   4461 1HD1 LEU A 297     -14.139   4.763   6.432  1.00  1.09           H  
ATOM   4462 2HD1 LEU A 297     -15.864   4.793   6.810  1.00  1.09           H  
ATOM   4463 3HD1 LEU A 297     -15.317   5.255   5.203  1.00  1.09           H  
ATOM   4464 1HD2 LEU A 297     -12.923   6.824   6.026  1.00  1.09           H  
ATOM   4465 2HD2 LEU A 297     -14.109   7.344   4.847  1.00  1.09           H  
ATOM   4466 3HD2 LEU A 297     -13.681   8.408   6.215  1.00  1.09           H  
ATOM   4467  N   ALA A 298     -18.569   9.482   7.299  1.00  1.06           N  
ATOM   4468  CA  ALA A 298     -19.793  10.173   6.924  1.00  1.06           C  
ATOM   4469  C   ALA A 298     -19.691  11.675   7.156  1.00  1.06           C  
ATOM   4470  O   ALA A 298     -20.048  12.463   6.280  1.00  1.06           O  
ATOM   4471  CB  ALA A 298     -20.954   9.621   7.719  1.00  1.06           C  
ATOM   4472  H   ALA A 298     -18.604   8.791   8.049  1.00  1.06           H  
ATOM   4473  HA  ALA A 298     -19.965  10.004   5.861  1.00  1.06           H  
ATOM   4474 1HB  ALA A 298     -21.873  10.121   7.421  1.00  1.06           H  
ATOM   4475 2HB  ALA A 298     -21.041   8.550   7.536  1.00  1.06           H  
ATOM   4476 3HB  ALA A 298     -20.773   9.790   8.783  1.00  1.06           H  
ATOM   4477  N   LYS A 299     -19.159  12.086   8.310  1.00  1.03           N  
ATOM   4478  CA  LYS A 299     -19.042  13.513   8.590  1.00  1.03           C  
ATOM   4479  C   LYS A 299     -18.079  14.192   7.623  1.00  1.03           C  
ATOM   4480  O   LYS A 299     -18.328  15.311   7.153  1.00  1.03           O  
ATOM   4481  CB  LYS A 299     -18.618  13.717  10.039  1.00  1.03           C  
ATOM   4482  CG  LYS A 299     -19.724  13.378  11.045  1.00  1.03           C  
ATOM   4483  CD  LYS A 299     -19.319  13.722  12.467  1.00  1.03           C  
ATOM   4484  CE  LYS A 299     -18.276  12.740  12.969  1.00  1.03           C  
ATOM   4485  NZ  LYS A 299     -17.927  12.950  14.401  1.00  1.03           N  
ATOM   4486  H   LYS A 299     -18.872  11.406   9.021  1.00  1.03           H  
ATOM   4487  HA  LYS A 299     -20.024  13.969   8.456  1.00  1.03           H  
ATOM   4488 1HB  LYS A 299     -17.757  13.075  10.255  1.00  1.03           H  
ATOM   4489 2HB  LYS A 299     -18.311  14.748  10.192  1.00  1.03           H  
ATOM   4490 1HG  LYS A 299     -20.627  13.933  10.784  1.00  1.03           H  
ATOM   4491 2HG  LYS A 299     -19.949  12.318  10.984  1.00  1.03           H  
ATOM   4492 1HD  LYS A 299     -18.904  14.728  12.499  1.00  1.03           H  
ATOM   4493 2HD  LYS A 299     -20.190  13.680  13.119  1.00  1.03           H  
ATOM   4494 1HE  LYS A 299     -18.651  11.725  12.847  1.00  1.03           H  
ATOM   4495 2HE  LYS A 299     -17.372  12.854  12.372  1.00  1.03           H  
ATOM   4496 1HZ  LYS A 299     -17.207  12.245  14.645  1.00  1.03           H  
ATOM   4497 2HZ  LYS A 299     -17.550  13.873  14.531  1.00  1.03           H  
ATOM   4498 3HZ  LYS A 299     -18.738  12.827  14.978  1.00  1.03           H  
ATOM   4499  N   VAL A 300     -16.996  13.501   7.290  1.00  1.00           N  
ATOM   4500  CA  VAL A 300     -16.029  14.033   6.355  1.00  1.00           C  
ATOM   4501  C   VAL A 300     -16.665  14.133   4.963  1.00  1.00           C  
ATOM   4502  O   VAL A 300     -16.510  15.155   4.290  1.00  1.00           O  
ATOM   4503  CB  VAL A 300     -14.744  13.201   6.368  1.00  1.00           C  
ATOM   4504  CG1 VAL A 300     -13.893  13.657   5.312  1.00  1.00           C  
ATOM   4505  CG2 VAL A 300     -14.015  13.370   7.701  1.00  1.00           C  
ATOM   4506  H   VAL A 300     -16.827  12.586   7.707  1.00  1.00           H  
ATOM   4507  HA  VAL A 300     -15.761  15.038   6.678  1.00  1.00           H  
ATOM   4508  HB  VAL A 300     -14.992  12.149   6.199  1.00  1.00           H  
ATOM   4509 1HG1 VAL A 300     -12.979  13.072   5.287  1.00  1.00           H  
ATOM   4510 2HG1 VAL A 300     -14.449  13.527   4.404  1.00  1.00           H  
ATOM   4511 3HG1 VAL A 300     -13.650  14.707   5.456  1.00  1.00           H  
ATOM   4512 1HG2 VAL A 300     -13.104  12.781   7.697  1.00  1.00           H  
ATOM   4513 2HG2 VAL A 300     -13.765  14.421   7.847  1.00  1.00           H  
ATOM   4514 3HG2 VAL A 300     -14.646  13.041   8.516  1.00  1.00           H  
ATOM   4515  N   GLU A 301     -17.419  13.104   4.538  1.00  0.96           N  
ATOM   4516  CA  GLU A 301     -18.116  13.173   3.253  1.00  0.96           C  
ATOM   4517  C   GLU A 301     -19.026  14.390   3.198  1.00  0.96           C  
ATOM   4518  O   GLU A 301     -19.065  15.089   2.185  1.00  0.96           O  
ATOM   4519  CB  GLU A 301     -18.985  11.935   2.992  1.00  0.96           C  
ATOM   4520  CG  GLU A 301     -19.762  11.993   1.651  1.00  0.96           C  
ATOM   4521  CD  GLU A 301     -20.630  10.771   1.374  1.00  0.96           C  
ATOM   4522  OE1 GLU A 301     -20.141   9.673   1.489  1.00  0.96           O  
ATOM   4523  OE2 GLU A 301     -21.778  10.943   1.042  1.00  0.96           O  
ATOM   4524  H   GLU A 301     -17.508  12.263   5.107  1.00  0.96           H  
ATOM   4525  HA  GLU A 301     -17.371  13.255   2.462  1.00  0.96           H  
ATOM   4526 1HB  GLU A 301     -18.370  11.044   2.994  1.00  0.96           H  
ATOM   4527 2HB  GLU A 301     -19.712  11.828   3.795  1.00  0.96           H  
ATOM   4528 1HG  GLU A 301     -20.400  12.876   1.666  1.00  0.96           H  
ATOM   4529 2HG  GLU A 301     -19.045  12.116   0.841  1.00  0.96           H  
ATOM   4530  N   GLN A 302     -19.750  14.657   4.287  1.00  0.92           N  
ATOM   4531  CA  GLN A 302     -20.659  15.792   4.305  1.00  0.92           C  
ATOM   4532  C   GLN A 302     -19.880  17.094   4.144  1.00  0.92           C  
ATOM   4533  O   GLN A 302     -20.298  17.990   3.400  1.00  0.92           O  
ATOM   4534  CB  GLN A 302     -21.452  15.781   5.615  1.00  0.92           C  
ATOM   4535  CG  GLN A 302     -22.452  14.633   5.703  1.00  0.92           C  
ATOM   4536  CD  GLN A 302     -23.088  14.478   7.080  1.00  0.92           C  
ATOM   4537  OE1 GLN A 302     -22.599  15.008   8.086  1.00  0.92           O  
ATOM   4538  NE2 GLN A 302     -24.190  13.736   7.133  1.00  0.92           N  
ATOM   4539  H   GLN A 302     -19.695  14.035   5.095  1.00  0.92           H  
ATOM   4540  HA  GLN A 302     -21.353  15.701   3.476  1.00  0.92           H  
ATOM   4541 1HB  GLN A 302     -20.767  15.696   6.456  1.00  0.92           H  
ATOM   4542 2HB  GLN A 302     -21.994  16.719   5.728  1.00  0.92           H  
ATOM   4543 1HG  GLN A 302     -23.251  14.821   4.987  1.00  0.92           H  
ATOM   4544 2HG  GLN A 302     -21.952  13.707   5.446  1.00  0.92           H  
ATOM   4545 1HE2 GLN A 302     -24.656  13.592   8.008  1.00  0.92           H  
ATOM   4546 2HE2 GLN A 302     -24.553  13.320   6.301  1.00  0.92           H  
ATOM   4547  N   ALA A 303     -18.710  17.180   4.790  1.00  0.88           N  
ATOM   4548  CA  ALA A 303     -17.880  18.366   4.643  1.00  0.88           C  
ATOM   4549  C   ALA A 303     -17.462  18.525   3.190  1.00  0.88           C  
ATOM   4550  O   ALA A 303     -17.485  19.629   2.643  1.00  0.88           O  
ATOM   4551  CB  ALA A 303     -16.638  18.266   5.515  1.00  0.88           C  
ATOM   4552  H   ALA A 303     -18.417  16.424   5.420  1.00  0.88           H  
ATOM   4553  HA  ALA A 303     -18.464  19.234   4.935  1.00  0.88           H  
ATOM   4554 1HB  ALA A 303     -16.047  19.164   5.391  1.00  0.88           H  
ATOM   4555 2HB  ALA A 303     -16.932  18.157   6.558  1.00  0.88           H  
ATOM   4556 3HB  ALA A 303     -16.045  17.403   5.218  1.00  0.88           H  
ATOM   4557  N   PHE A 304     -17.129  17.409   2.552  1.00  0.84           N  
ATOM   4558  CA  PHE A 304     -16.701  17.433   1.165  1.00  0.84           C  
ATOM   4559  C   PHE A 304     -17.828  17.864   0.244  1.00  0.84           C  
ATOM   4560  O   PHE A 304     -17.622  18.642  -0.689  1.00  0.84           O  
ATOM   4561  CB  PHE A 304     -16.141  16.071   0.784  1.00  0.84           C  
ATOM   4562  CG  PHE A 304     -14.853  15.837   1.475  1.00  0.84           C  
ATOM   4563  CD1 PHE A 304     -14.158  16.904   1.958  1.00  0.84           C  
ATOM   4564  CD2 PHE A 304     -14.342  14.597   1.665  1.00  0.84           C  
ATOM   4565  CE1 PHE A 304     -12.977  16.756   2.598  1.00  0.84           C  
ATOM   4566  CE2 PHE A 304     -13.147  14.452   2.321  1.00  0.84           C  
ATOM   4567  CZ  PHE A 304     -12.465  15.537   2.784  1.00  0.84           C  
ATOM   4568  H   PHE A 304     -17.131  16.525   3.060  1.00  0.84           H  
ATOM   4569  HA  PHE A 304     -15.898  18.160   1.077  1.00  0.84           H  
ATOM   4570 1HB  PHE A 304     -16.833  15.289   1.067  1.00  0.84           H  
ATOM   4571 2HB  PHE A 304     -15.982  16.009  -0.287  1.00  0.84           H  
ATOM   4572  HD1 PHE A 304     -14.568  17.879   1.813  1.00  0.84           H  
ATOM   4573  HD2 PHE A 304     -14.881  13.722   1.298  1.00  0.84           H  
ATOM   4574  HE1 PHE A 304     -12.445  17.619   2.960  1.00  0.84           H  
ATOM   4575  HE2 PHE A 304     -12.741  13.467   2.481  1.00  0.84           H  
ATOM   4576  HZ  PHE A 304     -11.516  15.413   3.305  1.00  0.84           H  
ATOM   4577  N   LEU A 305     -19.042  17.405   0.503  1.00  0.80           N  
ATOM   4578  CA  LEU A 305     -20.147  17.801  -0.353  1.00  0.80           C  
ATOM   4579  C   LEU A 305     -20.340  19.313  -0.270  1.00  0.80           C  
ATOM   4580  O   LEU A 305     -20.556  19.978  -1.293  1.00  0.80           O  
ATOM   4581  CB  LEU A 305     -21.410  17.055   0.075  1.00  0.80           C  
ATOM   4582  CG  LEU A 305     -21.389  15.549  -0.214  1.00  0.80           C  
ATOM   4583  CD1 LEU A 305     -22.568  14.872   0.455  1.00  0.80           C  
ATOM   4584  CD2 LEU A 305     -21.428  15.343  -1.704  1.00  0.80           C  
ATOM   4585  H   LEU A 305     -19.185  16.748   1.274  1.00  0.80           H  
ATOM   4586  HA  LEU A 305     -19.903  17.536  -1.382  1.00  0.80           H  
ATOM   4587 1HB  LEU A 305     -21.539  17.188   1.150  1.00  0.80           H  
ATOM   4588 2HB  LEU A 305     -22.267  17.492  -0.434  1.00  0.80           H  
ATOM   4589  HG  LEU A 305     -20.478  15.116   0.184  1.00  0.80           H  
ATOM   4590 1HD1 LEU A 305     -22.533  13.797   0.247  1.00  0.80           H  
ATOM   4591 2HD1 LEU A 305     -22.513  15.029   1.527  1.00  0.80           H  
ATOM   4592 3HD1 LEU A 305     -23.495  15.286   0.072  1.00  0.80           H  
ATOM   4593 1HD2 LEU A 305     -21.402  14.274  -1.919  1.00  0.80           H  
ATOM   4594 2HD2 LEU A 305     -22.341  15.773  -2.113  1.00  0.80           H  
ATOM   4595 3HD2 LEU A 305     -20.565  15.831  -2.151  1.00  0.80           H  
ATOM   4596  N   ALA A 306     -20.222  19.861   0.949  1.00  0.77           N  
ATOM   4597  CA  ALA A 306     -20.348  21.299   1.138  1.00  0.77           C  
ATOM   4598  C   ALA A 306     -19.247  22.035   0.385  1.00  0.77           C  
ATOM   4599  O   ALA A 306     -19.506  23.035  -0.282  1.00  0.77           O  
ATOM   4600  CB  ALA A 306     -20.284  21.642   2.616  1.00  0.77           C  
ATOM   4601  H   ALA A 306     -20.060  19.259   1.761  1.00  0.77           H  
ATOM   4602  HA  ALA A 306     -21.308  21.615   0.733  1.00  0.77           H  
ATOM   4603 1HB  ALA A 306     -20.398  22.713   2.744  1.00  0.77           H  
ATOM   4604 2HB  ALA A 306     -21.085  21.122   3.140  1.00  0.77           H  
ATOM   4605 3HB  ALA A 306     -19.325  21.328   3.018  1.00  0.77           H  
ATOM   4606  N   ILE A 307     -18.028  21.504   0.435  1.00  0.73           N  
ATOM   4607  CA  ILE A 307     -16.892  22.110  -0.244  1.00  0.73           C  
ATOM   4608  C   ILE A 307     -17.045  22.127  -1.754  1.00  0.73           C  
ATOM   4609  O   ILE A 307     -16.717  23.131  -2.403  1.00  0.73           O  
ATOM   4610  CB  ILE A 307     -15.584  21.452   0.161  1.00  0.73           C  
ATOM   4611  CG1 ILE A 307     -15.274  21.795   1.613  1.00  0.73           C  
ATOM   4612  CG2 ILE A 307     -14.503  21.914  -0.755  1.00  0.73           C  
ATOM   4613  CD1 ILE A 307     -14.185  20.989   2.191  1.00  0.73           C  
ATOM   4614  H   ILE A 307     -17.874  20.672   1.008  1.00  0.73           H  
ATOM   4615  HA  ILE A 307     -16.828  23.144   0.087  1.00  0.73           H  
ATOM   4616  HB  ILE A 307     -15.691  20.381   0.098  1.00  0.73           H  
ATOM   4617 1HG1 ILE A 307     -14.982  22.843   1.660  1.00  0.73           H  
ATOM   4618 2HG1 ILE A 307     -16.168  21.661   2.215  1.00  0.73           H  
ATOM   4619 1HG2 ILE A 307     -13.557  21.450  -0.495  1.00  0.73           H  
ATOM   4620 2HG2 ILE A 307     -14.763  21.657  -1.748  1.00  0.73           H  
ATOM   4621 3HG2 ILE A 307     -14.413  22.995  -0.682  1.00  0.73           H  
ATOM   4622 1HD1 ILE A 307     -14.006  21.301   3.203  1.00  0.73           H  
ATOM   4623 2HD1 ILE A 307     -14.460  19.959   2.179  1.00  0.73           H  
ATOM   4624 3HD1 ILE A 307     -13.305  21.138   1.611  1.00  0.73           H  
ATOM   4625  N   VAL A 308     -17.539  21.034  -2.336  1.00  0.71           N  
ATOM   4626  CA  VAL A 308     -17.731  21.049  -3.778  1.00  0.71           C  
ATOM   4627  C   VAL A 308     -18.710  22.153  -4.124  1.00  0.71           C  
ATOM   4628  O   VAL A 308     -18.445  22.974  -5.003  1.00  0.71           O  
ATOM   4629  CB  VAL A 308     -18.326  19.726  -4.300  1.00  0.71           C  
ATOM   4630  CG1 VAL A 308     -18.708  19.889  -5.775  1.00  0.71           C  
ATOM   4631  CG2 VAL A 308     -17.338  18.618  -4.140  1.00  0.71           C  
ATOM   4632  H   VAL A 308     -17.772  20.213  -1.775  1.00  0.71           H  
ATOM   4633  HA  VAL A 308     -16.777  21.243  -4.267  1.00  0.71           H  
ATOM   4634  HB  VAL A 308     -19.232  19.493  -3.732  1.00  0.71           H  
ATOM   4635 1HG1 VAL A 308     -19.143  18.965  -6.147  1.00  0.71           H  
ATOM   4636 2HG1 VAL A 308     -19.435  20.697  -5.872  1.00  0.71           H  
ATOM   4637 3HG1 VAL A 308     -17.825  20.127  -6.352  1.00  0.71           H  
ATOM   4638 1HG2 VAL A 308     -17.763  17.696  -4.495  1.00  0.71           H  
ATOM   4639 2HG2 VAL A 308     -16.460  18.845  -4.708  1.00  0.71           H  
ATOM   4640 3HG2 VAL A 308     -17.090  18.522  -3.095  1.00  0.71           H  
ATOM   4641  N   GLN A 309     -19.824  22.227  -3.393  1.00  0.68           N  
ATOM   4642  CA  GLN A 309     -20.813  23.249  -3.706  1.00  0.68           C  
ATOM   4643  C   GLN A 309     -20.259  24.656  -3.505  1.00  0.68           C  
ATOM   4644  O   GLN A 309     -20.471  25.535  -4.341  1.00  0.68           O  
ATOM   4645  CB  GLN A 309     -22.057  23.041  -2.843  1.00  0.68           C  
ATOM   4646  CG  GLN A 309     -23.226  23.974  -3.154  1.00  0.68           C  
ATOM   4647  CD  GLN A 309     -23.797  23.790  -4.562  1.00  0.68           C  
ATOM   4648  OE1 GLN A 309     -23.749  22.695  -5.144  1.00  0.68           O  
ATOM   4649  NE2 GLN A 309     -24.362  24.868  -5.105  1.00  0.68           N  
ATOM   4650  H   GLN A 309     -20.003  21.554  -2.641  1.00  0.68           H  
ATOM   4651  HA  GLN A 309     -21.094  23.143  -4.753  1.00  0.68           H  
ATOM   4652 1HB  GLN A 309     -22.399  22.010  -2.944  1.00  0.68           H  
ATOM   4653 2HB  GLN A 309     -21.787  23.186  -1.794  1.00  0.68           H  
ATOM   4654 1HG  GLN A 309     -24.022  23.789  -2.436  1.00  0.68           H  
ATOM   4655 2HG  GLN A 309     -22.879  25.008  -3.063  1.00  0.68           H  
ATOM   4656 1HE2 GLN A 309     -24.765  24.820  -6.017  1.00  0.68           H  
ATOM   4657 2HE2 GLN A 309     -24.386  25.756  -4.576  1.00  0.68           H  
ATOM   4658  N   LYS A 310     -19.495  24.876  -2.437  1.00  0.66           N  
ATOM   4659  CA  LYS A 310     -18.934  26.198  -2.196  1.00  0.66           C  
ATOM   4660  C   LYS A 310     -17.960  26.613  -3.294  1.00  0.66           C  
ATOM   4661  O   LYS A 310     -17.939  27.771  -3.709  1.00  0.66           O  
ATOM   4662  CB  LYS A 310     -18.253  26.252  -0.832  1.00  0.66           C  
ATOM   4663  CG  LYS A 310     -19.215  26.217   0.362  1.00  0.66           C  
ATOM   4664  CD  LYS A 310     -18.464  26.199   1.684  1.00  0.66           C  
ATOM   4665  CE  LYS A 310     -19.422  26.134   2.865  1.00  0.66           C  
ATOM   4666  NZ  LYS A 310     -18.696  26.079   4.166  1.00  0.66           N  
ATOM   4667  H   LYS A 310     -19.331  24.127  -1.760  1.00  0.66           H  
ATOM   4668  HA  LYS A 310     -19.759  26.918  -2.196  1.00  0.66           H  
ATOM   4669 1HB  LYS A 310     -17.576  25.398  -0.739  1.00  0.66           H  
ATOM   4670 2HB  LYS A 310     -17.651  27.155  -0.760  1.00  0.66           H  
ATOM   4671 1HG  LYS A 310     -19.848  27.102   0.328  1.00  0.66           H  
ATOM   4672 2HG  LYS A 310     -19.854  25.348   0.297  1.00  0.66           H  
ATOM   4673 1HD  LYS A 310     -17.812  25.322   1.709  1.00  0.66           H  
ATOM   4674 2HD  LYS A 310     -17.848  27.093   1.768  1.00  0.66           H  
ATOM   4675 1HE  LYS A 310     -20.062  27.015   2.852  1.00  0.66           H  
ATOM   4676 2HE  LYS A 310     -20.044  25.244   2.767  1.00  0.66           H  
ATOM   4677 1HZ  LYS A 310     -19.364  26.035   4.923  1.00  0.66           H  
ATOM   4678 2HZ  LYS A 310     -18.108  25.258   4.188  1.00  0.66           H  
ATOM   4679 3HZ  LYS A 310     -18.124  26.905   4.269  1.00  0.66           H  
ATOM   4680  N   SER A 311     -17.165  25.658  -3.784  1.00  0.65           N  
ATOM   4681  CA  SER A 311     -16.188  25.926  -4.835  1.00  0.65           C  
ATOM   4682  C   SER A 311     -16.899  26.329  -6.124  1.00  0.65           C  
ATOM   4683  O   SER A 311     -16.490  27.270  -6.813  1.00  0.65           O  
ATOM   4684  CB  SER A 311     -15.367  24.692  -5.050  1.00  0.65           C  
ATOM   4685  OG  SER A 311     -14.645  24.395  -3.891  1.00  0.65           O  
ATOM   4686  H   SER A 311     -17.212  24.715  -3.396  1.00  0.65           H  
ATOM   4687  HA  SER A 311     -15.539  26.742  -4.518  1.00  0.65           H  
ATOM   4688 1HB  SER A 311     -16.021  23.857  -5.298  1.00  0.65           H  
ATOM   4689 2HB  SER A 311     -14.685  24.843  -5.885  1.00  0.65           H  
ATOM   4690  HG  SER A 311     -15.314  24.068  -3.246  1.00  0.65           H  
ATOM   4691  N   VAL A 312     -18.003  25.644  -6.411  1.00  0.64           N  
ATOM   4692  CA  VAL A 312     -18.831  25.929  -7.571  1.00  0.64           C  
ATOM   4693  C   VAL A 312     -19.435  27.333  -7.460  1.00  0.64           C  
ATOM   4694  O   VAL A 312     -19.345  28.138  -8.395  1.00  0.64           O  
ATOM   4695  CB  VAL A 312     -19.919  24.843  -7.638  1.00  0.64           C  
ATOM   4696  CG1 VAL A 312     -20.934  25.130  -8.611  1.00  0.64           C  
ATOM   4697  CG2 VAL A 312     -19.286  23.558  -8.036  1.00  0.64           C  
ATOM   4698  H   VAL A 312     -18.268  24.866  -5.802  1.00  0.64           H  
ATOM   4699  HA  VAL A 312     -18.216  25.876  -8.468  1.00  0.64           H  
ATOM   4700  HB  VAL A 312     -20.389  24.761  -6.668  1.00  0.64           H  
ATOM   4701 1HG1 VAL A 312     -21.658  24.327  -8.606  1.00  0.64           H  
ATOM   4702 2HG1 VAL A 312     -21.431  26.074  -8.383  1.00  0.64           H  
ATOM   4703 3HG1 VAL A 312     -20.478  25.175  -9.551  1.00  0.64           H  
ATOM   4704 1HG2 VAL A 312     -20.052  22.799  -8.062  1.00  0.64           H  
ATOM   4705 2HG2 VAL A 312     -18.843  23.673  -9.017  1.00  0.64           H  
ATOM   4706 3HG2 VAL A 312     -18.528  23.287  -7.333  1.00  0.64           H  
ATOM   4707  N   GLU A 313     -19.993  27.661  -6.291  1.00  0.64           N  
ATOM   4708  CA  GLU A 313     -20.568  28.985  -6.089  1.00  0.64           C  
ATOM   4709  C   GLU A 313     -19.477  30.060  -6.171  1.00  0.64           C  
ATOM   4710  O   GLU A 313     -19.703  31.137  -6.731  1.00  0.64           O  
ATOM   4711  CB  GLU A 313     -21.326  29.039  -4.759  1.00  0.64           C  
ATOM   4712  CG  GLU A 313     -22.598  28.169  -4.764  1.00  0.64           C  
ATOM   4713  CD  GLU A 313     -23.369  28.151  -3.464  1.00  0.64           C  
ATOM   4714  OE1 GLU A 313     -23.018  28.865  -2.548  1.00  0.64           O  
ATOM   4715  OE2 GLU A 313     -24.302  27.372  -3.383  1.00  0.64           O  
ATOM   4716  H   GLU A 313     -20.040  26.968  -5.542  1.00  0.64           H  
ATOM   4717  HA  GLU A 313     -21.283  29.171  -6.888  1.00  0.64           H  
ATOM   4718 1HB  GLU A 313     -20.676  28.685  -3.956  1.00  0.64           H  
ATOM   4719 2HB  GLU A 313     -21.608  30.066  -4.533  1.00  0.64           H  
ATOM   4720 1HG  GLU A 313     -23.256  28.533  -5.551  1.00  0.64           H  
ATOM   4721 2HG  GLU A 313     -22.315  27.151  -5.023  1.00  0.64           H  
ATOM   4722  N   GLY A 314     -18.282  29.737  -5.665  1.00  0.65           N  
ATOM   4723  CA  GLY A 314     -17.122  30.615  -5.691  1.00  0.65           C  
ATOM   4724  C   GLY A 314     -16.783  31.010  -7.121  1.00  0.65           C  
ATOM   4725  O   GLY A 314     -16.667  32.200  -7.430  1.00  0.65           O  
ATOM   4726  H   GLY A 314     -18.176  28.841  -5.197  1.00  0.65           H  
ATOM   4727 1HA  GLY A 314     -17.318  31.504  -5.093  1.00  0.65           H  
ATOM   4728 2HA  GLY A 314     -16.276  30.093  -5.242  1.00  0.65           H  
ATOM   4729  N   GLU A 315     -16.647  30.013  -7.994  1.00  0.68           N  
ATOM   4730  CA  GLU A 315     -16.331  30.264  -9.393  1.00  0.68           C  
ATOM   4731  C   GLU A 315     -17.459  31.048 -10.082  1.00  0.68           C  
ATOM   4732  O   GLU A 315     -17.189  31.936 -10.899  1.00  0.68           O  
ATOM   4733  CB  GLU A 315     -16.002  28.945 -10.092  1.00  0.68           C  
ATOM   4734  CG  GLU A 315     -15.646  29.043 -11.587  1.00  0.68           C  
ATOM   4735  CD  GLU A 315     -14.414  29.867 -11.870  1.00  0.68           C  
ATOM   4736  OE1 GLU A 315     -13.708  30.204 -10.956  1.00  0.68           O  
ATOM   4737  OE2 GLU A 315     -14.172  30.142 -13.027  1.00  0.68           O  
ATOM   4738  H   GLU A 315     -16.744  29.051  -7.661  1.00  0.68           H  
ATOM   4739  HA  GLU A 315     -15.432  30.874  -9.427  1.00  0.68           H  
ATOM   4740 1HB  GLU A 315     -15.139  28.494  -9.591  1.00  0.68           H  
ATOM   4741 2HB  GLU A 315     -16.826  28.265  -9.955  1.00  0.68           H  
ATOM   4742 1HG  GLU A 315     -15.500  28.034 -11.983  1.00  0.68           H  
ATOM   4743 2HG  GLU A 315     -16.489  29.489 -12.103  1.00  0.68           H  
ATOM   4744  N   ASN A 316     -18.723  30.777  -9.739  1.00  0.75           N  
ATOM   4745  CA  ASN A 316     -19.787  31.581 -10.334  1.00  0.75           C  
ATOM   4746  C   ASN A 316     -19.695  33.031  -9.869  1.00  0.75           C  
ATOM   4747  O   ASN A 316     -19.925  33.949 -10.645  1.00  0.75           O  
ATOM   4748  CB  ASN A 316     -21.154  31.016  -9.985  1.00  0.75           C  
ATOM   4749  CG  ASN A 316     -21.511  29.836 -10.784  1.00  0.75           C  
ATOM   4750  OD1 ASN A 316     -21.159  29.780 -11.966  1.00  0.75           O  
ATOM   4751  ND2 ASN A 316     -22.147  28.865 -10.171  1.00  0.75           N  
ATOM   4752  H   ASN A 316     -18.938  30.019  -9.085  1.00  0.75           H  
ATOM   4753  HA  ASN A 316     -19.660  31.570 -11.416  1.00  0.75           H  
ATOM   4754 1HB  ASN A 316     -21.161  30.736  -8.932  1.00  0.75           H  
ATOM   4755 2HB  ASN A 316     -21.912  31.783 -10.122  1.00  0.75           H  
ATOM   4756 1HD2 ASN A 316     -22.360  27.984 -10.643  1.00  0.75           H  
ATOM   4757 2HD2 ASN A 316     -22.384  28.962  -9.207  1.00  0.75           H  
ATOM   4758  N   ALA A 317     -19.328  33.258  -8.612  1.00  0.84           N  
ATOM   4759  CA  ALA A 317     -19.185  34.625  -8.134  1.00  0.84           C  
ATOM   4760  C   ALA A 317     -18.033  35.342  -8.844  1.00  0.84           C  
ATOM   4761  O   ALA A 317     -18.123  36.525  -9.174  1.00  0.84           O  
ATOM   4762  CB  ALA A 317     -18.953  34.627  -6.634  1.00  0.84           C  
ATOM   4763  H   ALA A 317     -19.172  32.476  -7.976  1.00  0.84           H  
ATOM   4764  HA  ALA A 317     -20.107  35.160  -8.358  1.00  0.84           H  
ATOM   4765 1HB  ALA A 317     -18.872  35.651  -6.278  1.00  0.84           H  
ATOM   4766 2HB  ALA A 317     -19.787  34.130  -6.140  1.00  0.84           H  
ATOM   4767 3HB  ALA A 317     -18.034  34.091  -6.411  1.00  0.84           H  
ATOM   4768  N   ALA A 318     -16.932  34.612  -9.046  1.00  0.97           N  
ATOM   4769  CA  ALA A 318     -15.716  35.115  -9.676  1.00  0.97           C  
ATOM   4770  C   ALA A 318     -15.856  35.512 -11.151  1.00  0.97           C  
ATOM   4771  O   ALA A 318     -15.209  36.459 -11.605  1.00  0.97           O  
ATOM   4772  CB  ALA A 318     -14.630  34.057  -9.569  1.00  0.97           C  
ATOM   4773  H   ALA A 318     -16.932  33.646  -8.717  1.00  0.97           H  
ATOM   4774  HA  ALA A 318     -15.410  36.001  -9.121  1.00  0.97           H  
ATOM   4775 1HB  ALA A 318     -13.704  34.443  -9.986  1.00  0.97           H  
ATOM   4776 2HB  ALA A 318     -14.482  33.794  -8.523  1.00  0.97           H  
ATOM   4777 3HB  ALA A 318     -14.936  33.172 -10.124  1.00  0.97           H  
ATOM   4778  N   ARG A 319     -16.655  34.761 -11.908  1.00  1.11           N  
ATOM   4779  CA  ARG A 319     -16.753  34.951 -13.360  1.00  1.11           C  
ATOM   4780  C   ARG A 319     -18.061  35.572 -13.860  1.00  1.11           C  
ATOM   4781  O   ARG A 319     -18.975  35.845 -13.089  1.00  1.11           O  
ATOM   4782  CB  ARG A 319     -16.523  33.634 -14.039  1.00  1.11           C  
ATOM   4783  CG  ARG A 319     -15.208  32.968 -13.672  1.00  1.11           C  
ATOM   4784  CD  ARG A 319     -14.000  33.652 -14.142  1.00  1.11           C  
ATOM   4785  NE  ARG A 319     -12.839  32.807 -13.864  1.00  1.11           N  
ATOM   4786  CZ  ARG A 319     -11.553  33.133 -14.112  1.00  1.11           C  
ATOM   4787  NH1 ARG A 319     -11.250  34.299 -14.632  1.00  1.11           N  
ATOM   4788  NH2 ARG A 319     -10.591  32.276 -13.832  1.00  1.11           N  
ATOM   4789  H   ARG A 319     -17.154  33.982 -11.472  1.00  1.11           H  
ATOM   4790  HA  ARG A 319     -15.943  35.616 -13.659  1.00  1.11           H  
ATOM   4791 1HB  ARG A 319     -17.316  32.957 -13.759  1.00  1.11           H  
ATOM   4792 2HB  ARG A 319     -16.557  33.754 -15.116  1.00  1.11           H  
ATOM   4793 1HG  ARG A 319     -15.148  32.851 -12.594  1.00  1.11           H  
ATOM   4794 2HG  ARG A 319     -15.152  32.016 -14.115  1.00  1.11           H  
ATOM   4795 1HD  ARG A 319     -14.057  33.816 -15.220  1.00  1.11           H  
ATOM   4796 2HD  ARG A 319     -13.875  34.602 -13.626  1.00  1.11           H  
ATOM   4797  HE  ARG A 319     -13.043  31.871 -13.466  1.00  1.11           H  
ATOM   4798 1HH1 ARG A 319     -11.982  34.957 -14.854  1.00  1.11           H  
ATOM   4799 2HH1 ARG A 319     -10.285  34.526 -14.816  1.00  1.11           H  
ATOM   4800 1HH2 ARG A 319     -10.827  31.378 -13.434  1.00  1.11           H  
ATOM   4801 2HH2 ARG A 319      -9.630  32.517 -14.022  1.00  1.11           H  
ATOM   4802  N   SER A 320     -18.135  35.831 -15.173  1.00  1.23           N  
ATOM   4803  CA  SER A 320     -19.317  36.471 -15.772  1.00  1.23           C  
ATOM   4804  C   SER A 320     -20.654  35.712 -15.598  1.00  1.23           C  
ATOM   4805  O   SER A 320     -21.688  36.344 -15.364  1.00  1.23           O  
ATOM   4806  CB  SER A 320     -19.053  36.698 -17.248  1.00  1.23           C  
ATOM   4807  OG  SER A 320     -18.014  37.621 -17.434  1.00  1.23           O  
ATOM   4808  H   SER A 320     -17.348  35.598 -15.784  1.00  1.23           H  
ATOM   4809  HA  SER A 320     -19.434  37.444 -15.299  1.00  1.23           H  
ATOM   4810 1HB  SER A 320     -18.781  35.752 -17.718  1.00  1.23           H  
ATOM   4811 2HB  SER A 320     -19.961  37.054 -17.733  1.00  1.23           H  
ATOM   4812  HG  SER A 320     -17.202  37.145 -17.186  1.00  1.23           H  
ATOM   4813  N   VAL A 321     -20.654  34.380 -15.717  1.00  1.28           N  
ATOM   4814  CA  VAL A 321     -21.839  33.502 -15.551  1.00  1.28           C  
ATOM   4815  C   VAL A 321     -22.949  33.616 -16.600  1.00  1.28           C  
ATOM   4816  O   VAL A 321     -23.730  32.681 -16.773  1.00  1.28           O  
ATOM   4817  CB  VAL A 321     -22.478  33.646 -14.168  1.00  1.28           C  
ATOM   4818  CG1 VAL A 321     -23.733  32.807 -14.121  1.00  1.28           C  
ATOM   4819  CG2 VAL A 321     -21.515  33.179 -13.136  1.00  1.28           C  
ATOM   4820  H   VAL A 321     -19.786  33.933 -16.005  1.00  1.28           H  
ATOM   4821  HA  VAL A 321     -21.474  32.478 -15.604  1.00  1.28           H  
ATOM   4822  HB  VAL A 321     -22.754  34.677 -13.984  1.00  1.28           H  
ATOM   4823 1HG1 VAL A 321     -24.193  32.897 -13.141  1.00  1.28           H  
ATOM   4824 2HG1 VAL A 321     -24.428  33.157 -14.884  1.00  1.28           H  
ATOM   4825 3HG1 VAL A 321     -23.475  31.776 -14.311  1.00  1.28           H  
ATOM   4826 1HG2 VAL A 321     -21.968  33.269 -12.154  1.00  1.28           H  
ATOM   4827 2HG2 VAL A 321     -21.262  32.143 -13.324  1.00  1.28           H  
ATOM   4828 3HG2 VAL A 321     -20.611  33.784 -13.169  1.00  1.28           H  
ATOM   4829  N   LYS A 322     -23.048  34.741 -17.296  1.00  1.26           N  
ATOM   4830  CA  LYS A 322     -24.079  34.934 -18.320  1.00  1.26           C  
ATOM   4831  C   LYS A 322     -23.962  33.872 -19.421  1.00  1.26           C  
ATOM   4832  O   LYS A 322     -24.948  33.523 -20.075  1.00  1.26           O  
ATOM   4833  CB  LYS A 322     -23.944  36.325 -18.924  1.00  1.26           C  
ATOM   4834  CG  LYS A 322     -24.313  37.441 -17.967  1.00  1.26           C  
ATOM   4835  CD  LYS A 322     -24.134  38.806 -18.600  1.00  1.26           C  
ATOM   4836  CE  LYS A 322     -24.494  39.899 -17.616  1.00  1.26           C  
ATOM   4837  NZ  LYS A 322     -24.291  41.251 -18.187  1.00  1.26           N  
ATOM   4838  H   LYS A 322     -22.391  35.486 -17.093  1.00  1.26           H  
ATOM   4839  HA  LYS A 322     -25.057  34.840 -17.851  1.00  1.26           H  
ATOM   4840 1HB  LYS A 322     -22.913  36.480 -19.248  1.00  1.26           H  
ATOM   4841 2HB  LYS A 322     -24.582  36.403 -19.802  1.00  1.26           H  
ATOM   4842 1HG  LYS A 322     -25.351  37.327 -17.657  1.00  1.26           H  
ATOM   4843 2HG  LYS A 322     -23.677  37.374 -17.080  1.00  1.26           H  
ATOM   4844 1HD  LYS A 322     -23.095  38.930 -18.909  1.00  1.26           H  
ATOM   4845 2HD  LYS A 322     -24.772  38.890 -19.480  1.00  1.26           H  
ATOM   4846 1HE  LYS A 322     -25.540  39.787 -17.331  1.00  1.26           H  
ATOM   4847 2HE  LYS A 322     -23.873  39.792 -16.726  1.00  1.26           H  
ATOM   4848 1HZ  LYS A 322     -24.543  41.947 -17.500  1.00  1.26           H  
ATOM   4849 2HZ  LYS A 322     -23.321  41.366 -18.444  1.00  1.26           H  
ATOM   4850 3HZ  LYS A 322     -24.872  41.362 -19.006  1.00  1.26           H  
ATOM   4851  N   GLU A 323     -22.751  33.356 -19.601  1.00  1.15           N  
ATOM   4852  CA  GLU A 323     -22.384  32.297 -20.536  1.00  1.15           C  
ATOM   4853  C   GLU A 323     -22.895  30.906 -20.112  1.00  1.15           C  
ATOM   4854  O   GLU A 323     -22.813  29.945 -20.881  1.00  1.15           O  
ATOM   4855  CB  GLU A 323     -20.865  32.254 -20.659  1.00  1.15           C  
ATOM   4856  CG  GLU A 323     -20.168  31.918 -19.334  1.00  1.15           C  
ATOM   4857  CD  GLU A 323     -19.917  33.108 -18.520  1.00  1.15           C  
ATOM   4858  OE1 GLU A 323     -20.480  34.131 -18.842  1.00  1.15           O  
ATOM   4859  OE2 GLU A 323     -19.153  33.032 -17.564  1.00  1.15           O  
ATOM   4860  H   GLU A 323     -22.020  33.730 -19.015  1.00  1.15           H  
ATOM   4861  HA  GLU A 323     -22.819  32.536 -21.509  1.00  1.15           H  
ATOM   4862 1HB  GLU A 323     -20.578  31.501 -21.392  1.00  1.15           H  
ATOM   4863 2HB  GLU A 323     -20.500  33.218 -21.009  1.00  1.15           H  
ATOM   4864 1HG  GLU A 323     -20.808  31.283 -18.756  1.00  1.15           H  
ATOM   4865 2HG  GLU A 323     -19.248  31.384 -19.516  1.00  1.15           H  
ATOM   4866  N   GLY A 324     -23.388  30.809 -18.880  1.00  1.01           N  
ATOM   4867  CA  GLY A 324     -23.838  29.579 -18.268  1.00  1.01           C  
ATOM   4868  C   GLY A 324     -23.024  29.357 -16.978  1.00  1.01           C  
ATOM   4869  O   GLY A 324     -21.807  29.506 -16.987  1.00  1.01           O  
ATOM   4870  H   GLY A 324     -23.451  31.646 -18.310  1.00  1.01           H  
ATOM   4871 1HA  GLY A 324     -24.904  29.659 -18.089  1.00  1.01           H  
ATOM   4872 2HA  GLY A 324     -23.678  28.751 -18.956  1.00  1.01           H  
ATOM   4873  N   PRO A 325     -23.668  29.029 -15.853  1.00  0.88           N  
ATOM   4874  CA  PRO A 325     -23.066  28.820 -14.552  1.00  0.88           C  
ATOM   4875  C   PRO A 325     -22.347  27.499 -14.454  1.00  0.88           C  
ATOM   4876  O   PRO A 325     -22.595  26.583 -15.241  1.00  0.88           O  
ATOM   4877  CB  PRO A 325     -24.277  28.815 -13.618  1.00  0.88           C  
ATOM   4878  CG  PRO A 325     -25.402  28.276 -14.476  1.00  0.88           C  
ATOM   4879  CD  PRO A 325     -25.132  28.831 -15.863  1.00  0.88           C  
ATOM   4880  HA  PRO A 325     -22.387  29.651 -14.322  1.00  0.88           H  
ATOM   4881 1HB  PRO A 325     -24.058  28.183 -12.740  1.00  0.88           H  
ATOM   4882 2HB  PRO A 325     -24.466  29.828 -13.243  1.00  0.88           H  
ATOM   4883 1HG  PRO A 325     -25.396  27.173 -14.451  1.00  0.88           H  
ATOM   4884 2HG  PRO A 325     -26.373  28.596 -14.073  1.00  0.88           H  
ATOM   4885 1HD  PRO A 325     -25.426  28.082 -16.615  1.00  0.88           H  
ATOM   4886 2HD  PRO A 325     -25.658  29.794 -15.981  1.00  0.88           H  
ATOM   4887  N   ILE A 326     -21.508  27.394 -13.442  1.00  0.77           N  
ATOM   4888  CA  ILE A 326     -20.911  26.125 -13.072  1.00  0.77           C  
ATOM   4889  C   ILE A 326     -21.748  25.392 -12.056  1.00  0.77           C  
ATOM   4890  O   ILE A 326     -22.297  25.984 -11.116  1.00  0.77           O  
ATOM   4891  CB  ILE A 326     -19.456  26.230 -12.578  1.00  0.77           C  
ATOM   4892  CG1 ILE A 326     -18.913  24.885 -12.285  1.00  0.77           C  
ATOM   4893  CG2 ILE A 326     -19.250  27.167 -11.444  1.00  0.77           C  
ATOM   4894  CD1 ILE A 326     -17.533  24.982 -12.123  1.00  0.77           C  
ATOM   4895  H   ILE A 326     -21.316  28.217 -12.878  1.00  0.77           H  
ATOM   4896  HA  ILE A 326     -20.881  25.508 -13.965  1.00  0.77           H  
ATOM   4897  HB  ILE A 326     -18.864  26.550 -13.379  1.00  0.77           H  
ATOM   4898 1HG1 ILE A 326     -19.334  24.481 -11.379  1.00  0.77           H  
ATOM   4899 2HG1 ILE A 326     -19.116  24.204 -13.101  1.00  0.77           H  
ATOM   4900 1HG2 ILE A 326     -18.208  27.181 -11.193  1.00  0.77           H  
ATOM   4901 2HG2 ILE A 326     -19.536  28.130 -11.734  1.00  0.77           H  
ATOM   4902 3HG2 ILE A 326     -19.812  26.876 -10.597  1.00  0.77           H  
ATOM   4903 1HD1 ILE A 326     -17.115  24.020 -11.914  1.00  0.77           H  
ATOM   4904 2HD1 ILE A 326     -17.136  25.389 -13.041  1.00  0.77           H  
ATOM   4905 3HD1 ILE A 326     -17.326  25.654 -11.313  1.00  0.77           H  
ATOM   4906  N   THR A 327     -21.890  24.098 -12.307  1.00  0.71           N  
ATOM   4907  CA  THR A 327     -22.589  23.174 -11.443  1.00  0.71           C  
ATOM   4908  C   THR A 327     -21.654  21.993 -11.187  1.00  0.71           C  
ATOM   4909  O   THR A 327     -20.625  21.869 -11.857  1.00  0.71           O  
ATOM   4910  CB  THR A 327     -23.902  22.701 -12.097  1.00  0.71           C  
ATOM   4911  OG1 THR A 327     -23.602  21.923 -13.270  1.00  0.71           O  
ATOM   4912  CG2 THR A 327     -24.755  23.914 -12.512  1.00  0.71           C  
ATOM   4913  H   THR A 327     -21.444  23.738 -13.154  1.00  0.71           H  
ATOM   4914  HA  THR A 327     -22.814  23.659 -10.499  1.00  0.71           H  
ATOM   4915  HB  THR A 327     -24.459  22.088 -11.390  1.00  0.71           H  
ATOM   4916  HG1 THR A 327     -23.078  22.458 -13.882  1.00  0.71           H  
ATOM   4917 1HG2 THR A 327     -25.680  23.568 -12.971  1.00  0.71           H  
ATOM   4918 2HG2 THR A 327     -24.989  24.515 -11.633  1.00  0.71           H  
ATOM   4919 3HG2 THR A 327     -24.208  24.526 -13.231  1.00  0.71           H  
ATOM   4920  N   ALA A 328     -21.999  21.108 -10.256  1.00  0.68           N  
ATOM   4921  CA  ALA A 328     -21.161  19.924 -10.072  1.00  0.68           C  
ATOM   4922  C   ALA A 328     -22.000  18.736  -9.656  1.00  0.68           C  
ATOM   4923  O   ALA A 328     -23.058  18.874  -9.038  1.00  0.68           O  
ATOM   4924  CB  ALA A 328     -20.063  20.166  -9.055  1.00  0.68           C  
ATOM   4925  H   ALA A 328     -22.833  21.236  -9.700  1.00  0.68           H  
ATOM   4926  HA  ALA A 328     -20.704  19.686 -11.029  1.00  0.68           H  
ATOM   4927 1HB  ALA A 328     -19.444  19.270  -8.965  1.00  0.68           H  
ATOM   4928 2HB  ALA A 328     -19.448  20.989  -9.391  1.00  0.68           H  
ATOM   4929 3HB  ALA A 328     -20.507  20.400  -8.095  1.00  0.68           H  
ATOM   4930  N   ASP A 329     -21.498  17.564 -10.013  1.00  0.69           N  
ATOM   4931  CA  ASP A 329     -22.149  16.293  -9.774  1.00  0.69           C  
ATOM   4932  C   ASP A 329     -21.227  15.364  -8.971  1.00  0.69           C  
ATOM   4933  O   ASP A 329     -20.148  14.990  -9.445  1.00  0.69           O  
ATOM   4934  CB  ASP A 329     -22.530  15.699 -11.148  1.00  0.69           C  
ATOM   4935  CG  ASP A 329     -23.407  14.434 -11.146  1.00  0.69           C  
ATOM   4936  OD1 ASP A 329     -23.736  13.938 -10.105  1.00  0.69           O  
ATOM   4937  OD2 ASP A 329     -23.735  13.975 -12.228  1.00  0.69           O  
ATOM   4938  H   ASP A 329     -20.614  17.571 -10.520  1.00  0.69           H  
ATOM   4939  HA  ASP A 329     -23.054  16.464  -9.195  1.00  0.69           H  
ATOM   4940 1HB  ASP A 329     -23.051  16.463 -11.725  1.00  0.69           H  
ATOM   4941 2HB  ASP A 329     -21.609  15.468 -11.690  1.00  0.69           H  
ATOM   4942  N   VAL A 330     -21.587  15.086  -7.713  1.00  0.72           N  
ATOM   4943  CA  VAL A 330     -20.747  14.234  -6.865  1.00  0.72           C  
ATOM   4944  C   VAL A 330     -21.345  12.839  -6.765  1.00  0.72           C  
ATOM   4945  O   VAL A 330     -22.485  12.677  -6.322  1.00  0.72           O  
ATOM   4946  CB  VAL A 330     -20.612  14.784  -5.434  1.00  0.72           C  
ATOM   4947  CG1 VAL A 330     -19.730  13.815  -4.609  1.00  0.72           C  
ATOM   4948  CG2 VAL A 330     -20.036  16.173  -5.465  1.00  0.72           C  
ATOM   4949  H   VAL A 330     -22.474  15.430  -7.365  1.00  0.72           H  
ATOM   4950  HA  VAL A 330     -19.754  14.152  -7.314  1.00  0.72           H  
ATOM   4951  HB  VAL A 330     -21.595  14.819  -4.964  1.00  0.72           H  
ATOM   4952 1HG1 VAL A 330     -19.623  14.170  -3.600  1.00  0.72           H  
ATOM   4953 2HG1 VAL A 330     -20.189  12.827  -4.593  1.00  0.72           H  
ATOM   4954 3HG1 VAL A 330     -18.757  13.737  -5.053  1.00  0.72           H  
ATOM   4955 1HG2 VAL A 330     -19.949  16.556  -4.449  1.00  0.72           H  
ATOM   4956 2HG2 VAL A 330     -19.072  16.131  -5.912  1.00  0.72           H  
ATOM   4957 3HG2 VAL A 330     -20.685  16.830  -6.045  1.00  0.72           H  
ATOM   4958  N   LYS A 331     -20.578  11.837  -7.178  1.00  0.77           N  
ATOM   4959  CA  LYS A 331     -21.052  10.467  -7.163  1.00  0.77           C  
ATOM   4960  C   LYS A 331     -20.133   9.573  -6.361  1.00  0.77           C  
ATOM   4961  O   LYS A 331     -18.929   9.814  -6.252  1.00  0.77           O  
ATOM   4962  CB  LYS A 331     -21.163   9.920  -8.584  1.00  0.77           C  
ATOM   4963  CG  LYS A 331     -22.166  10.654  -9.449  1.00  0.77           C  
ATOM   4964  CD  LYS A 331     -22.334  10.001 -10.810  1.00  0.77           C  
ATOM   4965  CE  LYS A 331     -23.273  10.825 -11.664  1.00  0.77           C  
ATOM   4966  NZ  LYS A 331     -23.536  10.222 -12.987  1.00  0.77           N  
ATOM   4967  H   LYS A 331     -19.644  12.040  -7.529  1.00  0.77           H  
ATOM   4968  HA  LYS A 331     -22.036  10.440  -6.697  1.00  0.77           H  
ATOM   4969 1HB  LYS A 331     -20.190   9.988  -9.071  1.00  0.77           H  
ATOM   4970 2HB  LYS A 331     -21.441   8.864  -8.549  1.00  0.77           H  
ATOM   4971 1HG  LYS A 331     -23.133  10.681  -8.944  1.00  0.77           H  
ATOM   4972 2HG  LYS A 331     -21.837  11.687  -9.599  1.00  0.77           H  
ATOM   4973 1HD  LYS A 331     -21.367   9.931 -11.306  1.00  0.77           H  
ATOM   4974 2HD  LYS A 331     -22.743   8.999 -10.692  1.00  0.77           H  
ATOM   4975 1HE  LYS A 331     -24.216  10.963 -11.136  1.00  0.77           H  
ATOM   4976 2HE  LYS A 331     -22.814  11.786 -11.817  1.00  0.77           H  
ATOM   4977 1HZ  LYS A 331     -24.152  10.842 -13.499  1.00  0.77           H  
ATOM   4978 2HZ  LYS A 331     -22.669  10.116 -13.487  1.00  0.77           H  
ATOM   4979 3HZ  LYS A 331     -23.974   9.324 -12.871  1.00  0.77           H  
ATOM   4980  N   MET A 332     -20.688   8.518  -5.800  1.00  0.83           N  
ATOM   4981  CA  MET A 332     -19.852   7.560  -5.102  1.00  0.83           C  
ATOM   4982  C   MET A 332     -19.452   6.416  -6.025  1.00  0.83           C  
ATOM   4983  O   MET A 332     -20.271   5.913  -6.796  1.00  0.83           O  
ATOM   4984  CB  MET A 332     -20.550   7.071  -3.841  1.00  0.83           C  
ATOM   4985  CG  MET A 332     -19.759   6.061  -3.062  1.00  0.83           C  
ATOM   4986  SD  MET A 332     -20.523   5.611  -1.535  1.00  0.83           S  
ATOM   4987  CE  MET A 332     -20.025   6.967  -0.512  1.00  0.83           C  
ATOM   4988  H   MET A 332     -21.683   8.361  -5.878  1.00  0.83           H  
ATOM   4989  HA  MET A 332     -18.934   8.056  -4.791  1.00  0.83           H  
ATOM   4990 1HB  MET A 332     -20.748   7.916  -3.182  1.00  0.83           H  
ATOM   4991 2HB  MET A 332     -21.507   6.620  -4.102  1.00  0.83           H  
ATOM   4992 1HG  MET A 332     -19.651   5.161  -3.656  1.00  0.83           H  
ATOM   4993 2HG  MET A 332     -18.759   6.450  -2.849  1.00  0.83           H  
ATOM   4994 1HE  MET A 332     -20.427   6.832   0.491  1.00  0.83           H  
ATOM   4995 2HE  MET A 332     -18.942   7.004  -0.465  1.00  0.83           H  
ATOM   4996 3HE  MET A 332     -20.405   7.898  -0.927  1.00  0.83           H  
ATOM   4997  N   ILE A 333     -18.186   6.034  -5.945  1.00  0.90           N  
ATOM   4998  CA  ILE A 333     -17.604   4.922  -6.684  1.00  0.90           C  
ATOM   4999  C   ILE A 333     -17.673   3.642  -5.848  1.00  0.90           C  
ATOM   5000  O   ILE A 333     -17.985   2.568  -6.365  1.00  0.90           O  
ATOM   5001  CB  ILE A 333     -16.154   5.209  -7.110  1.00  0.90           C  
ATOM   5002  CG1 ILE A 333     -16.098   6.377  -8.104  1.00  0.90           C  
ATOM   5003  CG2 ILE A 333     -15.558   3.975  -7.734  1.00  0.90           C  
ATOM   5004  CD1 ILE A 333     -14.677   6.856  -8.384  1.00  0.90           C  
ATOM   5005  H   ILE A 333     -17.586   6.527  -5.298  1.00  0.90           H  
ATOM   5006  HA  ILE A 333     -18.190   4.764  -7.588  1.00  0.90           H  
ATOM   5007  HB  ILE A 333     -15.581   5.490  -6.251  1.00  0.90           H  
ATOM   5008 1HG1 ILE A 333     -16.539   6.050  -9.043  1.00  0.90           H  
ATOM   5009 2HG1 ILE A 333     -16.682   7.217  -7.719  1.00  0.90           H  
ATOM   5010 1HG2 ILE A 333     -14.538   4.175  -8.033  1.00  0.90           H  
ATOM   5011 2HG2 ILE A 333     -15.574   3.155  -7.013  1.00  0.90           H  
ATOM   5012 3HG2 ILE A 333     -16.138   3.695  -8.611  1.00  0.90           H  
ATOM   5013 1HD1 ILE A 333     -14.677   7.644  -9.100  1.00  0.90           H  
ATOM   5014 2HD1 ILE A 333     -14.224   7.219  -7.483  1.00  0.90           H  
ATOM   5015 3HD1 ILE A 333     -14.090   6.037  -8.784  1.00  0.90           H  
ATOM   5016  N   GLY A 334     -17.390   3.762  -4.546  1.00  0.97           N  
ATOM   5017  CA  GLY A 334     -17.412   2.583  -3.674  1.00  0.97           C  
ATOM   5018  C   GLY A 334     -17.479   2.925  -2.184  1.00  0.97           C  
ATOM   5019  O   GLY A 334     -17.198   4.056  -1.773  1.00  0.97           O  
ATOM   5020  H   GLY A 334     -17.139   4.681  -4.190  1.00  0.97           H  
ATOM   5021 1HA  GLY A 334     -18.264   1.958  -3.939  1.00  0.97           H  
ATOM   5022 2HA  GLY A 334     -16.518   1.985  -3.865  1.00  0.97           H  
ATOM   5023  N   ASP A 335     -17.827   1.912  -1.371  1.00  1.02           N  
ATOM   5024  CA  ASP A 335     -17.996   2.078   0.076  1.00  1.02           C  
ATOM   5025  C   ASP A 335     -17.674   0.778   0.843  1.00  1.02           C  
ATOM   5026  O   ASP A 335     -18.442  -0.191   0.798  1.00  1.02           O  
ATOM   5027  CB  ASP A 335     -19.448   2.488   0.362  1.00  1.02           C  
ATOM   5028  CG  ASP A 335     -19.750   2.909   1.797  1.00  1.02           C  
ATOM   5029  OD1 ASP A 335     -18.893   2.839   2.641  1.00  1.02           O  
ATOM   5030  OD2 ASP A 335     -20.844   3.367   2.048  1.00  1.02           O  
ATOM   5031  H   ASP A 335     -18.001   1.006  -1.781  1.00  1.02           H  
ATOM   5032  HA  ASP A 335     -17.318   2.857   0.423  1.00  1.02           H  
ATOM   5033 1HB  ASP A 335     -19.705   3.292  -0.281  1.00  1.02           H  
ATOM   5034 2HB  ASP A 335     -20.107   1.659   0.109  1.00  1.02           H  
ATOM   5035  N   ARG A 336     -16.514   0.754   1.498  1.00  1.06           N  
ATOM   5036  CA  ARG A 336     -15.975  -0.379   2.244  1.00  1.06           C  
ATOM   5037  C   ARG A 336     -16.046  -0.112   3.762  1.00  1.06           C  
ATOM   5038  O   ARG A 336     -15.228   0.644   4.284  1.00  1.06           O  
ATOM   5039  CB  ARG A 336     -14.514  -0.585   1.850  1.00  1.06           C  
ATOM   5040  CG  ARG A 336     -14.318  -0.940   0.391  1.00  1.06           C  
ATOM   5041  CD  ARG A 336     -12.873  -1.085  -0.037  1.00  1.06           C  
ATOM   5042  NE  ARG A 336     -12.135   0.152  -0.112  1.00  1.06           N  
ATOM   5043  CZ  ARG A 336     -10.848   0.234  -0.527  1.00  1.06           C  
ATOM   5044  NH1 ARG A 336     -10.213  -0.861  -0.900  1.00  1.06           N  
ATOM   5045  NH2 ARG A 336     -10.223   1.403  -0.570  1.00  1.06           N  
ATOM   5046  H   ARG A 336     -15.955   1.592   1.474  1.00  1.06           H  
ATOM   5047  HA  ARG A 336     -16.531  -1.267   1.976  1.00  1.06           H  
ATOM   5048 1HB  ARG A 336     -13.953   0.325   2.042  1.00  1.06           H  
ATOM   5049 2HB  ARG A 336     -14.075  -1.381   2.453  1.00  1.06           H  
ATOM   5050 1HG  ARG A 336     -14.840  -1.866   0.162  1.00  1.06           H  
ATOM   5051 2HG  ARG A 336     -14.745  -0.138  -0.221  1.00  1.06           H  
ATOM   5052 1HD  ARG A 336     -12.364  -1.712   0.676  1.00  1.06           H  
ATOM   5053 2HD  ARG A 336     -12.836  -1.535  -1.002  1.00  1.06           H  
ATOM   5054  HE  ARG A 336     -12.610   1.006   0.143  1.00  1.06           H  
ATOM   5055 1HH1 ARG A 336     -10.689  -1.753  -0.876  1.00  1.06           H  
ATOM   5056 2HH1 ARG A 336      -9.255  -0.812  -1.219  1.00  1.06           H  
ATOM   5057 1HH2 ARG A 336     -10.700   2.257  -0.261  1.00  1.06           H  
ATOM   5058 2HH2 ARG A 336      -9.271   1.455  -0.891  1.00  1.06           H  
ATOM   5059  N   PRO A 337     -17.007  -0.662   4.514  1.00  1.09           N  
ATOM   5060  CA  PRO A 337     -17.177  -0.398   5.934  1.00  1.09           C  
ATOM   5061  C   PRO A 337     -15.960  -0.837   6.758  1.00  1.09           C  
ATOM   5062  O   PRO A 337     -15.264  -1.780   6.428  1.00  1.09           O  
ATOM   5063  CB  PRO A 337     -18.407  -1.235   6.291  1.00  1.09           C  
ATOM   5064  CG  PRO A 337     -19.145  -1.416   4.984  1.00  1.09           C  
ATOM   5065  CD  PRO A 337     -18.064  -1.512   3.944  1.00  1.09           C  
ATOM   5066  HA  PRO A 337     -17.392   0.655   6.086  1.00  1.09           H  
ATOM   5067 1HB  PRO A 337     -18.085  -2.196   6.737  1.00  1.09           H  
ATOM   5068 2HB  PRO A 337     -19.002  -0.724   7.053  1.00  1.09           H  
ATOM   5069 1HG  PRO A 337     -19.776  -2.317   5.026  1.00  1.09           H  
ATOM   5070 2HG  PRO A 337     -19.820  -0.559   4.808  1.00  1.09           H  
ATOM   5071 1HD  PRO A 337     -17.743  -2.543   3.877  1.00  1.09           H  
ATOM   5072 2HD  PRO A 337     -18.455  -1.119   3.012  1.00  1.09           H  
ATOM   5073  N   ALA A 338     -15.735  -0.085   7.840  1.00  1.13           N  
ATOM   5074  CA  ALA A 338     -14.680  -0.366   8.820  1.00  1.13           C  
ATOM   5075  C   ALA A 338     -15.180  -1.483   9.735  1.00  1.13           C  
ATOM   5076  O   ALA A 338     -16.372  -1.786   9.732  1.00  1.13           O  
ATOM   5077  CB  ALA A 338     -14.342   0.877   9.622  1.00  1.13           C  
ATOM   5078  H   ALA A 338     -16.340   0.695   8.015  1.00  1.13           H  
ATOM   5079  HA  ALA A 338     -13.789  -0.710   8.299  1.00  1.13           H  
ATOM   5080 1HB  ALA A 338     -13.571   0.639  10.340  1.00  1.13           H  
ATOM   5081 2HB  ALA A 338     -13.999   1.673   8.979  1.00  1.13           H  
ATOM   5082 3HB  ALA A 338     -15.209   1.199  10.143  1.00  1.13           H  
ATOM   5083  N   GLY A 339     -14.291  -2.095  10.517  1.00  1.20           N  
ATOM   5084  CA  GLY A 339     -14.782  -3.141  11.432  1.00  1.20           C  
ATOM   5085  C   GLY A 339     -13.732  -3.656  12.408  1.00  1.20           C  
ATOM   5086  O   GLY A 339     -12.571  -3.265  12.355  1.00  1.20           O  
ATOM   5087  H   GLY A 339     -13.316  -1.808  10.484  1.00  1.20           H  
ATOM   5088 1HA  GLY A 339     -15.630  -2.749  11.989  1.00  1.20           H  
ATOM   5089 2HA  GLY A 339     -15.156  -3.973  10.840  1.00  1.20           H  
ATOM   5090  N   GLU A 340     -14.147  -4.528  13.339  1.00  1.29           N  
ATOM   5091  CA  GLU A 340     -13.194  -5.043  14.327  1.00  1.29           C  
ATOM   5092  C   GLU A 340     -13.591  -6.382  14.977  1.00  1.29           C  
ATOM   5093  O   GLU A 340     -14.753  -6.591  15.329  1.00  1.29           O  
ATOM   5094  CB  GLU A 340     -12.948  -3.943  15.379  1.00  1.29           C  
ATOM   5095  CG  GLU A 340     -11.893  -4.240  16.392  1.00  1.29           C  
ATOM   5096  CD  GLU A 340     -11.549  -3.073  17.276  1.00  1.29           C  
ATOM   5097  OE1 GLU A 340     -12.217  -2.071  17.206  1.00  1.29           O  
ATOM   5098  OE2 GLU A 340     -10.580  -3.172  17.997  1.00  1.29           O  
ATOM   5099  H   GLU A 340     -15.109  -4.832  13.353  1.00  1.29           H  
ATOM   5100  HA  GLU A 340     -12.260  -5.223  13.825  1.00  1.29           H  
ATOM   5101 1HB  GLU A 340     -12.654  -3.021  14.884  1.00  1.29           H  
ATOM   5102 2HB  GLU A 340     -13.880  -3.744  15.914  1.00  1.29           H  
ATOM   5103 1HG  GLU A 340     -12.313  -4.976  17.038  1.00  1.29           H  
ATOM   5104 2HG  GLU A 340     -10.999  -4.649  15.907  1.00  1.29           H  
ATOM   5105  N   THR A 341     -12.591  -7.260  15.178  1.00  1.41           N  
ATOM   5106  CA  THR A 341     -12.722  -8.558  15.874  1.00  1.41           C  
ATOM   5107  C   THR A 341     -11.958  -8.504  17.225  1.00  1.41           C  
ATOM   5108  O   THR A 341     -11.874  -9.471  18.022  1.00  1.41           O  
ATOM   5109  CB  THR A 341     -12.203  -9.688  14.968  1.00  1.41           C  
ATOM   5110  OG1 THR A 341     -10.833  -9.447  14.649  1.00  1.41           O  
ATOM   5111  CG2 THR A 341     -13.008  -9.769  13.676  1.00  1.41           C  
ATOM   5112  H   THR A 341     -11.662  -7.024  14.819  1.00  1.41           H  
ATOM   5113  HA  THR A 341     -13.775  -8.737  16.086  1.00  1.41           H  
ATOM   5114  HB  THR A 341     -12.281 -10.620  15.488  1.00  1.41           H  
ATOM   5115  HG1 THR A 341     -10.684  -8.487  14.494  1.00  1.41           H  
ATOM   5116 1HG2 THR A 341     -12.611 -10.576  13.073  1.00  1.41           H  
ATOM   5117 2HG2 THR A 341     -14.060  -9.962  13.900  1.00  1.41           H  
ATOM   5118 3HG2 THR A 341     -12.920  -8.828  13.133  1.00  1.41           H  
ATOM   5119  N   ALA A 342     -11.422  -7.313  17.454  1.00  1.52           N  
ATOM   5120  CA  ALA A 342     -10.648  -6.915  18.612  1.00  1.52           C  
ATOM   5121  C   ALA A 342      -9.559  -7.913  18.901  1.00  1.52           C  
ATOM   5122  O   ALA A 342      -8.825  -8.324  18.006  1.00  1.52           O  
ATOM   5123  CB  ALA A 342     -11.575  -6.760  19.811  1.00  1.52           C  
ATOM   5124  H   ALA A 342     -11.567  -6.610  16.742  1.00  1.52           H  
ATOM   5125  HA  ALA A 342     -10.182  -5.950  18.401  1.00  1.52           H  
ATOM   5126 1HB  ALA A 342     -11.018  -6.415  20.681  1.00  1.52           H  
ATOM   5127 2HB  ALA A 342     -12.339  -6.018  19.572  1.00  1.52           H  
ATOM   5128 3HB  ALA A 342     -12.054  -7.715  20.032  1.00  1.52           H  
ATOM   5129  N   ALA A 343      -9.460  -8.302  20.158  1.00  1.60           N  
ATOM   5130  CA  ALA A 343      -8.511  -9.289  20.602  1.00  1.60           C  
ATOM   5131  C   ALA A 343      -9.288 -10.323  21.359  1.00  1.60           C  
ATOM   5132  O   ALA A 343      -8.780 -10.931  22.301  1.00  1.60           O  
ATOM   5133  CB  ALA A 343      -7.430  -8.660  21.458  1.00  1.60           C  
ATOM   5134  H   ALA A 343     -10.083  -7.923  20.854  1.00  1.60           H  
ATOM   5135  HA  ALA A 343      -8.059  -9.761  19.746  1.00  1.60           H  
ATOM   5136 1HB  ALA A 343      -6.732  -9.431  21.784  1.00  1.60           H  
ATOM   5137 2HB  ALA A 343      -6.893  -7.912  20.872  1.00  1.60           H  
ATOM   5138 3HB  ALA A 343      -7.881  -8.185  22.330  1.00  1.60           H  
ATOM   5139  N   THR A 344     -10.556 -10.477  20.982  1.00  1.61           N  
ATOM   5140  CA  THR A 344     -11.398 -11.403  21.710  1.00  1.61           C  
ATOM   5141  C   THR A 344     -11.934 -12.541  20.860  1.00  1.61           C  
ATOM   5142  O   THR A 344     -12.229 -13.624  21.382  1.00  1.61           O  
ATOM   5143  CB  THR A 344     -12.569 -10.650  22.356  1.00  1.61           C  
ATOM   5144  OG1 THR A 344     -13.368 -10.035  21.340  1.00  1.61           O  
ATOM   5145  CG2 THR A 344     -12.038  -9.569  23.290  1.00  1.61           C  
ATOM   5146  H   THR A 344     -10.917  -9.974  20.166  1.00  1.61           H  
ATOM   5147  HA  THR A 344     -10.802 -11.839  22.507  1.00  1.61           H  
ATOM   5148  HB  THR A 344     -13.180 -11.355  22.917  1.00  1.61           H  
ATOM   5149  HG1 THR A 344     -13.483 -10.651  20.608  1.00  1.61           H  
ATOM   5150 1HG2 THR A 344     -12.877  -9.046  23.748  1.00  1.61           H  
ATOM   5151 2HG2 THR A 344     -11.426 -10.028  24.068  1.00  1.61           H  
ATOM   5152 3HG2 THR A 344     -11.436  -8.857  22.731  1.00  1.61           H  
ATOM   5153  N   GLN A 345     -12.003 -12.340  19.551  1.00  1.57           N  
ATOM   5154  CA  GLN A 345     -12.533 -13.369  18.672  1.00  1.57           C  
ATOM   5155  C   GLN A 345     -11.567 -14.543  18.565  1.00  1.57           C  
ATOM   5156  O   GLN A 345     -10.350 -14.359  18.649  1.00  1.57           O  
ATOM   5157  CB  GLN A 345     -12.855 -12.769  17.323  1.00  1.57           C  
ATOM   5158  CG  GLN A 345     -13.419 -13.725  16.359  1.00  1.57           C  
ATOM   5159  CD  GLN A 345     -14.747 -14.315  16.817  1.00  1.57           C  
ATOM   5160  OE1 GLN A 345     -14.739 -15.350  17.516  1.00  1.57           O  
ATOM   5161  NE2 GLN A 345     -15.859 -13.683  16.469  1.00  1.57           N  
ATOM   5162  H   GLN A 345     -11.746 -11.440  19.141  1.00  1.57           H  
ATOM   5163  HA  GLN A 345     -13.461 -13.743  19.103  1.00  1.57           H  
ATOM   5164 1HB  GLN A 345     -13.555 -11.941  17.445  1.00  1.57           H  
ATOM   5165 2HB  GLN A 345     -11.944 -12.361  16.904  1.00  1.57           H  
ATOM   5166 1HG  GLN A 345     -13.570 -13.167  15.469  1.00  1.57           H  
ATOM   5167 2HG  GLN A 345     -12.737 -14.516  16.180  1.00  1.57           H  
ATOM   5168 1HE2 GLN A 345     -16.748 -14.038  16.763  1.00  1.57           H  
ATOM   5169 2HE2 GLN A 345     -15.813 -12.846  15.925  1.00  1.57           H  
ATOM   5170  N   GLN A 346     -12.098 -15.756  18.382  1.00  1.49           N  
ATOM   5171  CA  GLN A 346     -11.254 -16.947  18.340  1.00  1.49           C  
ATOM   5172  C   GLN A 346     -10.226 -16.927  17.220  1.00  1.49           C  
ATOM   5173  O   GLN A 346      -9.083 -17.320  17.424  1.00  1.49           O  
ATOM   5174  CB  GLN A 346     -12.099 -18.221  18.196  1.00  1.49           C  
ATOM   5175  CG  GLN A 346     -12.922 -18.567  19.427  1.00  1.49           C  
ATOM   5176  CD  GLN A 346     -13.759 -19.865  19.295  1.00  1.49           C  
ATOM   5177  OE1 GLN A 346     -14.065 -20.401  18.212  1.00  1.49           O  
ATOM   5178  NE2 GLN A 346     -14.142 -20.392  20.456  1.00  1.49           N  
ATOM   5179  H   GLN A 346     -13.111 -15.832  18.267  1.00  1.49           H  
ATOM   5180  HA  GLN A 346     -10.712 -17.003  19.283  1.00  1.49           H  
ATOM   5181 1HB  GLN A 346     -12.785 -18.104  17.357  1.00  1.49           H  
ATOM   5182 2HB  GLN A 346     -11.448 -19.066  17.972  1.00  1.49           H  
ATOM   5183 1HG  GLN A 346     -12.248 -18.681  20.277  1.00  1.49           H  
ATOM   5184 2HG  GLN A 346     -13.612 -17.742  19.612  1.00  1.49           H  
ATOM   5185 1HE2 GLN A 346     -14.688 -21.232  20.471  1.00  1.49           H  
ATOM   5186 2HE2 GLN A 346     -13.886 -19.950  21.316  1.00  1.49           H  
ATOM   5187  N   ILE A 347     -10.582 -16.425  16.049  1.00  1.41           N  
ATOM   5188  CA  ILE A 347      -9.598 -16.422  14.968  1.00  1.41           C  
ATOM   5189  C   ILE A 347      -8.475 -15.423  15.234  1.00  1.41           C  
ATOM   5190  O   ILE A 347      -7.340 -15.606  14.779  1.00  1.41           O  
ATOM   5191  CB  ILE A 347     -10.266 -16.157  13.622  1.00  1.41           C  
ATOM   5192  CG1 ILE A 347     -10.815 -14.779  13.584  1.00  1.41           C  
ATOM   5193  CG2 ILE A 347     -11.359 -17.176  13.394  1.00  1.41           C  
ATOM   5194  CD1 ILE A 347     -11.308 -14.388  12.290  1.00  1.41           C  
ATOM   5195  H   ILE A 347     -11.520 -16.079  15.902  1.00  1.41           H  
ATOM   5196  HA  ILE A 347      -9.158 -17.422  14.919  1.00  1.41           H  
ATOM   5197  HB  ILE A 347      -9.523 -16.221  12.834  1.00  1.41           H  
ATOM   5198 1HG1 ILE A 347     -11.612 -14.696  14.286  1.00  1.41           H  
ATOM   5199 2HG1 ILE A 347     -10.043 -14.079  13.837  1.00  1.41           H  
ATOM   5200 1HG2 ILE A 347     -11.823 -16.986  12.439  1.00  1.41           H  
ATOM   5201 2HG2 ILE A 347     -10.926 -18.174  13.401  1.00  1.41           H  
ATOM   5202 3HG2 ILE A 347     -12.112 -17.107  14.185  1.00  1.41           H  
ATOM   5203 1HD1 ILE A 347     -11.654 -13.379  12.402  1.00  1.41           H  
ATOM   5204 2HD1 ILE A 347     -10.515 -14.435  11.558  1.00  1.41           H  
ATOM   5205 3HD1 ILE A 347     -12.122 -15.036  11.973  1.00  1.41           H  
ATOM   5206  N   VAL A 348      -8.761 -14.381  16.021  1.00  1.36           N  
ATOM   5207  CA  VAL A 348      -7.737 -13.421  16.373  1.00  1.36           C  
ATOM   5208  C   VAL A 348      -6.856 -14.030  17.414  1.00  1.36           C  
ATOM   5209  O   VAL A 348      -5.636 -13.955  17.332  1.00  1.36           O  
ATOM   5210  CB  VAL A 348      -8.278 -12.128  16.968  1.00  1.36           C  
ATOM   5211  CG1 VAL A 348      -7.103 -11.319  17.391  1.00  1.36           C  
ATOM   5212  CG2 VAL A 348      -9.092 -11.382  15.994  1.00  1.36           C  
ATOM   5213  H   VAL A 348      -9.699 -14.273  16.391  1.00  1.36           H  
ATOM   5214  HA  VAL A 348      -7.141 -13.189  15.488  1.00  1.36           H  
ATOM   5215  HB  VAL A 348      -8.884 -12.347  17.854  1.00  1.36           H  
ATOM   5216 1HG1 VAL A 348      -7.434 -10.399  17.809  1.00  1.36           H  
ATOM   5217 2HG1 VAL A 348      -6.513 -11.866  18.131  1.00  1.36           H  
ATOM   5218 3HG1 VAL A 348      -6.478 -11.111  16.533  1.00  1.36           H  
ATOM   5219 1HG2 VAL A 348      -9.441 -10.458  16.466  1.00  1.36           H  
ATOM   5220 2HG2 VAL A 348      -8.491 -11.136  15.148  1.00  1.36           H  
ATOM   5221 3HG2 VAL A 348      -9.945 -11.976  15.682  1.00  1.36           H  
ATOM   5222  N   ARG A 349      -7.475 -14.647  18.416  1.00  1.34           N  
ATOM   5223  CA  ARG A 349      -6.719 -15.254  19.485  1.00  1.34           C  
ATOM   5224  C   ARG A 349      -5.810 -16.334  18.924  1.00  1.34           C  
ATOM   5225  O   ARG A 349      -4.643 -16.426  19.301  1.00  1.34           O  
ATOM   5226  CB  ARG A 349      -7.658 -15.846  20.526  1.00  1.34           C  
ATOM   5227  CG  ARG A 349      -8.442 -14.826  21.395  1.00  1.34           C  
ATOM   5228  CD  ARG A 349      -9.376 -15.535  22.320  1.00  1.34           C  
ATOM   5229  NE  ARG A 349     -10.218 -14.636  23.115  1.00  1.34           N  
ATOM   5230  CZ  ARG A 349      -9.860 -14.076  24.292  1.00  1.34           C  
ATOM   5231  NH1 ARG A 349      -8.668 -14.308  24.792  1.00  1.34           N  
ATOM   5232  NH2 ARG A 349     -10.707 -13.300  24.952  1.00  1.34           N  
ATOM   5233  H   ARG A 349      -8.497 -14.684  18.434  1.00  1.34           H  
ATOM   5234  HA  ARG A 349      -6.103 -14.482  19.956  1.00  1.34           H  
ATOM   5235 1HB  ARG A 349      -8.394 -16.473  20.025  1.00  1.34           H  
ATOM   5236 2HB  ARG A 349      -7.093 -16.490  21.200  1.00  1.34           H  
ATOM   5237 1HG  ARG A 349      -7.746 -14.235  21.992  1.00  1.34           H  
ATOM   5238 2HG  ARG A 349      -9.021 -14.163  20.756  1.00  1.34           H  
ATOM   5239 1HD  ARG A 349     -10.036 -16.164  21.722  1.00  1.34           H  
ATOM   5240 2HD  ARG A 349      -8.805 -16.159  23.002  1.00  1.34           H  
ATOM   5241  HE  ARG A 349     -11.144 -14.405  22.728  1.00  1.34           H  
ATOM   5242 1HH1 ARG A 349      -8.019 -14.895  24.291  1.00  1.34           H  
ATOM   5243 2HH1 ARG A 349      -8.401 -13.890  25.670  1.00  1.34           H  
ATOM   5244 1HH2 ARG A 349     -11.640 -13.136  24.592  1.00  1.34           H  
ATOM   5245 2HH2 ARG A 349     -10.431 -12.890  25.832  1.00  1.34           H  
ATOM   5246  N   ASN A 350      -6.308 -17.117  17.960  1.00  1.34           N  
ATOM   5247  CA  ASN A 350      -5.495 -18.155  17.360  1.00  1.34           C  
ATOM   5248  C   ASN A 350      -4.343 -17.534  16.601  1.00  1.34           C  
ATOM   5249  O   ASN A 350      -3.197 -17.948  16.745  1.00  1.34           O  
ATOM   5250  CB  ASN A 350      -6.288 -19.021  16.388  1.00  1.34           C  
ATOM   5251  CG  ASN A 350      -7.274 -19.944  17.042  1.00  1.34           C  
ATOM   5252  OD1 ASN A 350      -7.200 -20.210  18.250  1.00  1.34           O  
ATOM   5253  ND2 ASN A 350      -8.194 -20.458  16.260  1.00  1.34           N  
ATOM   5254  H   ASN A 350      -7.282 -17.019  17.669  1.00  1.34           H  
ATOM   5255  HA  ASN A 350      -5.077 -18.781  18.154  1.00  1.34           H  
ATOM   5256 1HB  ASN A 350      -6.842 -18.369  15.704  1.00  1.34           H  
ATOM   5257 2HB  ASN A 350      -5.603 -19.615  15.777  1.00  1.34           H  
ATOM   5258 1HD2 ASN A 350      -8.874 -21.082  16.639  1.00  1.34           H  
ATOM   5259 2HD2 ASN A 350      -8.204 -20.238  15.266  1.00  1.34           H  
ATOM   5260  N   ALA A 351      -4.662 -16.514  15.799  1.00  1.35           N  
ATOM   5261  CA  ALA A 351      -3.648 -15.877  14.996  1.00  1.35           C  
ATOM   5262  C   ALA A 351      -2.572 -15.175  15.809  1.00  1.35           C  
ATOM   5263  O   ALA A 351      -1.379 -15.341  15.549  1.00  1.35           O  
ATOM   5264  CB  ALA A 351      -4.321 -14.945  14.032  1.00  1.35           C  
ATOM   5265  H   ALA A 351      -5.622 -16.192  15.708  1.00  1.35           H  
ATOM   5266  HA  ALA A 351      -3.158 -16.628  14.456  1.00  1.35           H  
ATOM   5267 1HB  ALA A 351      -3.575 -14.536  13.400  1.00  1.35           H  
ATOM   5268 2HB  ALA A 351      -5.044 -15.489  13.428  1.00  1.35           H  
ATOM   5269 3HB  ALA A 351      -4.832 -14.167  14.592  1.00  1.35           H  
ATOM   5270  N   ASP A 352      -2.957 -14.446  16.850  1.00  1.36           N  
ATOM   5271  CA  ASP A 352      -1.950 -13.763  17.643  1.00  1.36           C  
ATOM   5272  C   ASP A 352      -1.065 -14.801  18.311  1.00  1.36           C  
ATOM   5273  O   ASP A 352       0.159 -14.648  18.392  1.00  1.36           O  
ATOM   5274  CB  ASP A 352      -2.593 -12.895  18.739  1.00  1.36           C  
ATOM   5275  CG  ASP A 352      -3.304 -11.643  18.243  1.00  1.36           C  
ATOM   5276  OD1 ASP A 352      -3.137 -11.292  17.111  1.00  1.36           O  
ATOM   5277  OD2 ASP A 352      -3.969 -11.016  19.042  1.00  1.36           O  
ATOM   5278  H   ASP A 352      -3.939 -14.339  17.066  1.00  1.36           H  
ATOM   5279  HA  ASP A 352      -1.342 -13.139  16.991  1.00  1.36           H  
ATOM   5280 1HB  ASP A 352      -3.332 -13.502  19.278  1.00  1.36           H  
ATOM   5281 2HB  ASP A 352      -1.835 -12.598  19.462  1.00  1.36           H  
ATOM   5282  N   ALA A 353      -1.709 -15.872  18.780  1.00  1.37           N  
ATOM   5283  CA  ALA A 353      -1.024 -16.934  19.478  1.00  1.37           C  
ATOM   5284  C   ALA A 353      -0.020 -17.664  18.580  1.00  1.37           C  
ATOM   5285  O   ALA A 353       1.124 -17.857  18.984  1.00  1.37           O  
ATOM   5286  CB  ALA A 353      -2.084 -17.879  20.036  1.00  1.37           C  
ATOM   5287  H   ALA A 353      -2.721 -15.952  18.683  1.00  1.37           H  
ATOM   5288  HA  ALA A 353      -0.471 -16.489  20.302  1.00  1.37           H  
ATOM   5289 1HB  ALA A 353      -1.676 -18.654  20.614  1.00  1.37           H  
ATOM   5290 2HB  ALA A 353      -2.748 -17.308  20.669  1.00  1.37           H  
ATOM   5291 3HB  ALA A 353      -2.649 -18.314  19.221  1.00  1.37           H  
ATOM   5292  N   VAL A 354      -0.393 -17.991  17.339  1.00  1.39           N  
ATOM   5293  CA  VAL A 354       0.535 -18.694  16.446  1.00  1.39           C  
ATOM   5294  C   VAL A 354       1.730 -17.821  16.124  1.00  1.39           C  
ATOM   5295  O   VAL A 354       2.870 -18.291  16.090  1.00  1.39           O  
ATOM   5296  CB  VAL A 354      -0.139 -19.182  15.156  1.00  1.39           C  
ATOM   5297  CG1 VAL A 354       0.931 -19.709  14.184  1.00  1.39           C  
ATOM   5298  CG2 VAL A 354      -1.138 -20.320  15.491  1.00  1.39           C  
ATOM   5299  H   VAL A 354      -1.344 -17.796  17.032  1.00  1.39           H  
ATOM   5300  HA  VAL A 354       0.888 -19.580  16.969  1.00  1.39           H  
ATOM   5301  HB  VAL A 354      -0.655 -18.348  14.688  1.00  1.39           H  
ATOM   5302 1HG1 VAL A 354       0.460 -20.051  13.260  1.00  1.39           H  
ATOM   5303 2HG1 VAL A 354       1.623 -18.903  13.959  1.00  1.39           H  
ATOM   5304 3HG1 VAL A 354       1.472 -20.538  14.641  1.00  1.39           H  
ATOM   5305 1HG2 VAL A 354      -1.614 -20.663  14.589  1.00  1.39           H  
ATOM   5306 2HG2 VAL A 354      -0.609 -21.155  15.959  1.00  1.39           H  
ATOM   5307 3HG2 VAL A 354      -1.896 -19.952  16.174  1.00  1.39           H  
ATOM   5308  N   ILE A 355       1.493 -16.537  15.904  1.00  1.41           N  
ATOM   5309  CA  ILE A 355       2.604 -15.655  15.618  1.00  1.41           C  
ATOM   5310  C   ILE A 355       3.593 -15.719  16.794  1.00  1.41           C  
ATOM   5311  O   ILE A 355       4.790 -15.976  16.601  1.00  1.41           O  
ATOM   5312  CB  ILE A 355       2.087 -14.213  15.401  1.00  1.41           C  
ATOM   5313  CG1 ILE A 355       1.282 -14.123  14.115  1.00  1.41           C  
ATOM   5314  CG2 ILE A 355       3.206 -13.301  15.307  1.00  1.41           C  
ATOM   5315  CD1 ILE A 355       0.457 -12.844  13.927  1.00  1.41           C  
ATOM   5316  H   ILE A 355       0.536 -16.174  15.925  1.00  1.41           H  
ATOM   5317  HA  ILE A 355       3.106 -15.991  14.713  1.00  1.41           H  
ATOM   5318  HB  ILE A 355       1.435 -13.933  16.228  1.00  1.41           H  
ATOM   5319 1HG1 ILE A 355       1.986 -14.167  13.305  1.00  1.41           H  
ATOM   5320 2HG1 ILE A 355       0.616 -14.983  14.060  1.00  1.41           H  
ATOM   5321 1HG2 ILE A 355       2.838 -12.307  15.149  1.00  1.41           H  
ATOM   5322 2HG2 ILE A 355       3.768 -13.340  16.211  1.00  1.41           H  
ATOM   5323 3HG2 ILE A 355       3.817 -13.604  14.467  1.00  1.41           H  
ATOM   5324 1HD1 ILE A 355      -0.047 -12.894  12.969  1.00  1.41           H  
ATOM   5325 2HD1 ILE A 355      -0.288 -12.755  14.721  1.00  1.41           H  
ATOM   5326 3HD1 ILE A 355       1.115 -11.975  13.946  1.00  1.41           H  
ATOM   5327  N   ARG A 356       3.056 -15.638  18.017  1.00  1.46           N  
ATOM   5328  CA  ARG A 356       3.857 -15.726  19.234  1.00  1.46           C  
ATOM   5329  C   ARG A 356       4.561 -17.092  19.350  1.00  1.46           C  
ATOM   5330  O   ARG A 356       5.742 -17.157  19.719  1.00  1.46           O  
ATOM   5331  CB  ARG A 356       2.952 -15.435  20.424  1.00  1.46           C  
ATOM   5332  CG  ARG A 356       3.573 -15.444  21.800  1.00  1.46           C  
ATOM   5333  CD  ARG A 356       4.623 -14.406  22.026  1.00  1.46           C  
ATOM   5334  NE  ARG A 356       5.010 -14.371  23.452  1.00  1.46           N  
ATOM   5335  CZ  ARG A 356       6.036 -13.669  24.005  1.00  1.46           C  
ATOM   5336  NH1 ARG A 356       6.834 -12.915  23.285  1.00  1.46           N  
ATOM   5337  NH2 ARG A 356       6.247 -13.744  25.314  1.00  1.46           N  
ATOM   5338  H   ARG A 356       2.055 -15.452  18.105  1.00  1.46           H  
ATOM   5339  HA  ARG A 356       4.617 -14.959  19.215  1.00  1.46           H  
ATOM   5340 1HB  ARG A 356       2.468 -14.468  20.275  1.00  1.46           H  
ATOM   5341 2HB  ARG A 356       2.164 -16.177  20.447  1.00  1.46           H  
ATOM   5342 1HG  ARG A 356       2.786 -15.299  22.522  1.00  1.46           H  
ATOM   5343 2HG  ARG A 356       4.002 -16.374  21.964  1.00  1.46           H  
ATOM   5344 1HD  ARG A 356       5.512 -14.625  21.428  1.00  1.46           H  
ATOM   5345 2HD  ARG A 356       4.240 -13.454  21.741  1.00  1.46           H  
ATOM   5346  HE  ARG A 356       4.451 -14.921  24.083  1.00  1.46           H  
ATOM   5347 1HH1 ARG A 356       6.727 -12.808  22.270  1.00  1.46           H  
ATOM   5348 2HH1 ARG A 356       7.582 -12.404  23.725  1.00  1.46           H  
ATOM   5349 1HH2 ARG A 356       5.653 -14.312  25.899  1.00  1.46           H  
ATOM   5350 2HH2 ARG A 356       7.006 -13.222  25.728  1.00  1.46           H  
ATOM   5351  N   ALA A 357       3.884 -18.183  18.973  1.00  1.51           N  
ATOM   5352  CA  ALA A 357       4.470 -19.528  19.033  1.00  1.51           C  
ATOM   5353  C   ALA A 357       5.741 -19.617  18.221  1.00  1.51           C  
ATOM   5354  O   ALA A 357       6.688 -20.312  18.590  1.00  1.51           O  
ATOM   5355  CB  ALA A 357       3.536 -20.577  18.485  1.00  1.51           C  
ATOM   5356  H   ALA A 357       2.916 -18.076  18.677  1.00  1.51           H  
ATOM   5357  HA  ALA A 357       4.692 -19.752  20.069  1.00  1.51           H  
ATOM   5358 1HB  ALA A 357       4.008 -21.518  18.588  1.00  1.51           H  
ATOM   5359 2HB  ALA A 357       2.677 -20.601  18.988  1.00  1.51           H  
ATOM   5360 3HB  ALA A 357       3.320 -20.379  17.438  1.00  1.51           H  
ATOM   5361  N   LYS A 358       5.765 -18.882  17.121  1.00  1.56           N  
ATOM   5362  CA  LYS A 358       6.872 -18.883  16.185  1.00  1.56           C  
ATOM   5363  C   LYS A 358       8.032 -17.988  16.585  1.00  1.56           C  
ATOM   5364  O   LYS A 358       9.018 -17.883  15.854  1.00  1.56           O  
ATOM   5365  CB  LYS A 358       6.347 -18.524  14.804  1.00  1.56           C  
ATOM   5366  CG  LYS A 358       5.375 -19.549  14.296  1.00  1.56           C  
ATOM   5367  CD  LYS A 358       6.093 -20.834  14.018  1.00  1.56           C  
ATOM   5368  CE  LYS A 358       6.872 -20.739  12.734  1.00  1.56           C  
ATOM   5369  NZ  LYS A 358       7.585 -22.011  12.406  1.00  1.56           N  
ATOM   5370  H   LYS A 358       4.929 -18.335  16.889  1.00  1.56           H  
ATOM   5371  HA  LYS A 358       7.260 -19.898  16.142  1.00  1.56           H  
ATOM   5372 1HB  LYS A 358       5.822 -17.568  14.857  1.00  1.56           H  
ATOM   5373 2HB  LYS A 358       7.168 -18.420  14.100  1.00  1.56           H  
ATOM   5374 1HG  LYS A 358       4.615 -19.732  15.054  1.00  1.56           H  
ATOM   5375 2HG  LYS A 358       4.884 -19.195  13.391  1.00  1.56           H  
ATOM   5376 1HD  LYS A 358       6.787 -21.044  14.825  1.00  1.56           H  
ATOM   5377 2HD  LYS A 358       5.374 -21.642  13.958  1.00  1.56           H  
ATOM   5378 1HE  LYS A 358       6.170 -20.507  11.953  1.00  1.56           H  
ATOM   5379 2HE  LYS A 358       7.600 -19.933  12.798  1.00  1.56           H  
ATOM   5380 1HZ  LYS A 358       8.070 -21.899  11.524  1.00  1.56           H  
ATOM   5381 2HZ  LYS A 358       8.251 -22.231  13.135  1.00  1.56           H  
ATOM   5382 3HZ  LYS A 358       6.908 -22.759  12.332  1.00  1.56           H  
ATOM   5383  N   GLY A 359       7.929 -17.327  17.735  1.00  1.62           N  
ATOM   5384  CA  GLY A 359       9.005 -16.459  18.184  1.00  1.62           C  
ATOM   5385  C   GLY A 359       8.856 -15.065  17.620  1.00  1.62           C  
ATOM   5386  O   GLY A 359       9.779 -14.250  17.696  1.00  1.62           O  
ATOM   5387  H   GLY A 359       7.100 -17.428  18.320  1.00  1.62           H  
ATOM   5388 1HA  GLY A 359       9.001 -16.415  19.271  1.00  1.62           H  
ATOM   5389 2HA  GLY A 359       9.961 -16.881  17.878  1.00  1.62           H  
ATOM   5390  N   LEU A 360       7.710 -14.805  17.021  1.00  1.64           N  
ATOM   5391  CA  LEU A 360       7.430 -13.522  16.438  1.00  1.64           C  
ATOM   5392  C   LEU A 360       6.512 -12.806  17.396  1.00  1.64           C  
ATOM   5393  O   LEU A 360       5.540 -13.382  17.846  1.00  1.64           O  
ATOM   5394  CB  LEU A 360       6.698 -13.761  15.135  1.00  1.64           C  
ATOM   5395  CG  LEU A 360       7.390 -14.599  14.113  1.00  1.64           C  
ATOM   5396  CD1 LEU A 360       6.410 -14.903  13.079  1.00  1.64           C  
ATOM   5397  CD2 LEU A 360       8.539 -13.849  13.521  1.00  1.64           C  
ATOM   5398  H   LEU A 360       6.968 -15.504  16.987  1.00  1.64           H  
ATOM   5399  HA  LEU A 360       8.346 -12.955  16.292  1.00  1.64           H  
ATOM   5400 1HB  LEU A 360       5.797 -14.256  15.353  1.00  1.64           H  
ATOM   5401 2HB  LEU A 360       6.460 -12.820  14.690  1.00  1.64           H  
ATOM   5402  HG  LEU A 360       7.748 -15.533  14.556  1.00  1.64           H  
ATOM   5403 1HD1 LEU A 360       6.869 -15.515  12.306  1.00  1.64           H  
ATOM   5404 2HD1 LEU A 360       5.581 -15.442  13.536  1.00  1.64           H  
ATOM   5405 3HD1 LEU A 360       6.054 -13.974  12.663  1.00  1.64           H  
ATOM   5406 1HD2 LEU A 360       9.015 -14.467  12.750  1.00  1.64           H  
ATOM   5407 2HD2 LEU A 360       8.175 -12.922  13.068  1.00  1.64           H  
ATOM   5408 3HD2 LEU A 360       9.263 -13.617  14.299  1.00  1.64           H  
ATOM   5409  N   ASP A 361       6.753 -11.554  17.690  1.00  1.63           N  
ATOM   5410  CA  ASP A 361       5.806 -10.913  18.577  1.00  1.63           C  
ATOM   5411  C   ASP A 361       4.751 -10.203  17.736  1.00  1.63           C  
ATOM   5412  O   ASP A 361       5.098  -9.284  17.005  1.00  1.63           O  
ATOM   5413  CB  ASP A 361       6.520  -9.983  19.546  1.00  1.63           C  
ATOM   5414  CG  ASP A 361       7.296 -10.789  20.559  1.00  1.63           C  
ATOM   5415  OD1 ASP A 361       6.942 -11.941  20.715  1.00  1.63           O  
ATOM   5416  OD2 ASP A 361       8.208 -10.284  21.161  1.00  1.63           O  
ATOM   5417  H   ASP A 361       7.559 -11.072  17.323  1.00  1.63           H  
ATOM   5418  HA  ASP A 361       5.365 -11.682  19.190  1.00  1.63           H  
ATOM   5419 1HB  ASP A 361       7.182  -9.291  19.015  1.00  1.63           H  
ATOM   5420 2HB  ASP A 361       5.792  -9.420  20.076  1.00  1.63           H  
ATOM   5421  N   PRO A 362       3.462 -10.581  17.821  1.00  1.58           N  
ATOM   5422  CA  PRO A 362       2.428 -10.048  16.969  1.00  1.58           C  
ATOM   5423  C   PRO A 362       2.184  -8.590  17.270  1.00  1.58           C  
ATOM   5424  O   PRO A 362       2.321  -8.139  18.406  1.00  1.58           O  
ATOM   5425  CB  PRO A 362       1.194 -10.890  17.360  1.00  1.58           C  
ATOM   5426  CG  PRO A 362       1.492 -11.389  18.750  1.00  1.58           C  
ATOM   5427  CD  PRO A 362       2.999 -11.598  18.770  1.00  1.58           C  
ATOM   5428  HA  PRO A 362       2.700 -10.196  15.931  1.00  1.58           H  
ATOM   5429 1HB  PRO A 362       0.283 -10.284  17.294  1.00  1.58           H  
ATOM   5430 2HB  PRO A 362       1.061 -11.703  16.652  1.00  1.58           H  
ATOM   5431 1HG  PRO A 362       1.154 -10.647  19.491  1.00  1.58           H  
ATOM   5432 2HG  PRO A 362       0.933 -12.314  18.951  1.00  1.58           H  
ATOM   5433 1HD  PRO A 362       3.353 -11.420  19.755  1.00  1.58           H  
ATOM   5434 2HD  PRO A 362       3.253 -12.607  18.420  1.00  1.58           H  
ATOM   5435  N   ARG A 363       1.776  -7.872  16.235  1.00  1.51           N  
ATOM   5436  CA  ARG A 363       1.408  -6.467  16.379  1.00  1.51           C  
ATOM   5437  C   ARG A 363       0.054  -6.141  15.766  1.00  1.51           C  
ATOM   5438  O   ARG A 363       0.008  -5.678  14.623  1.00  1.51           O  
ATOM   5439  CB  ARG A 363       2.447  -5.547  15.763  1.00  1.51           C  
ATOM   5440  CG  ARG A 363       3.790  -5.555  16.458  1.00  1.51           C  
ATOM   5441  CD  ARG A 363       3.652  -4.928  17.795  1.00  1.51           C  
ATOM   5442  NE  ARG A 363       4.907  -4.806  18.507  1.00  1.51           N  
ATOM   5443  CZ  ARG A 363       5.452  -5.743  19.284  1.00  1.51           C  
ATOM   5444  NH1 ARG A 363       4.869  -6.905  19.438  1.00  1.51           N  
ATOM   5445  NH2 ARG A 363       6.594  -5.486  19.916  1.00  1.51           N  
ATOM   5446  H   ARG A 363       1.769  -8.317  15.318  1.00  1.51           H  
ATOM   5447  HA  ARG A 363       1.373  -6.232  17.442  1.00  1.51           H  
ATOM   5448 1HB  ARG A 363       2.611  -5.838  14.724  1.00  1.51           H  
ATOM   5449 2HB  ARG A 363       2.078  -4.522  15.765  1.00  1.51           H  
ATOM   5450 1HG  ARG A 363       4.141  -6.584  16.598  1.00  1.51           H  
ATOM   5451 2HG  ARG A 363       4.518  -4.998  15.877  1.00  1.51           H  
ATOM   5452 1HD  ARG A 363       3.234  -3.931  17.679  1.00  1.51           H  
ATOM   5453 2HD  ARG A 363       2.977  -5.523  18.404  1.00  1.51           H  
ATOM   5454  HE  ARG A 363       5.361  -3.902  18.488  1.00  1.51           H  
ATOM   5455 1HH1 ARG A 363       3.973  -7.128  18.973  1.00  1.51           H  
ATOM   5456 2HH1 ARG A 363       5.293  -7.588  20.039  1.00  1.51           H  
ATOM   5457 1HH2 ARG A 363       7.053  -4.590  19.801  1.00  1.51           H  
ATOM   5458 2HH2 ARG A 363       7.012  -6.191  20.508  1.00  1.51           H  
ATOM   5459  N   PRO A 364      -1.065  -6.412  16.466  1.00  1.42           N  
ATOM   5460  CA  PRO A 364      -2.406  -6.170  15.985  1.00  1.42           C  
ATOM   5461  C   PRO A 364      -2.551  -4.762  15.468  1.00  1.42           C  
ATOM   5462  O   PRO A 364      -2.230  -3.777  16.158  1.00  1.42           O  
ATOM   5463  CB  PRO A 364      -3.244  -6.443  17.240  1.00  1.42           C  
ATOM   5464  CG  PRO A 364      -2.437  -7.513  17.983  1.00  1.42           C  
ATOM   5465  CD  PRO A 364      -1.000  -7.116  17.781  1.00  1.42           C  
ATOM   5466  HA  PRO A 364      -2.671  -6.861  15.211  1.00  1.42           H  
ATOM   5467 1HB  PRO A 364      -3.396  -5.523  17.817  1.00  1.42           H  
ATOM   5468 2HB  PRO A 364      -4.244  -6.791  16.941  1.00  1.42           H  
ATOM   5469 1HG  PRO A 364      -2.731  -7.546  19.048  1.00  1.42           H  
ATOM   5470 2HG  PRO A 364      -2.670  -8.515  17.566  1.00  1.42           H  
ATOM   5471 1HD  PRO A 364      -0.635  -6.495  18.576  1.00  1.42           H  
ATOM   5472 2HD  PRO A 364      -0.430  -8.032  17.700  1.00  1.42           H  
ATOM   5473  N   SER A 365      -3.128  -4.658  14.287  1.00  1.34           N  
ATOM   5474  CA  SER A 365      -3.296  -3.410  13.594  1.00  1.34           C  
ATOM   5475  C   SER A 365      -4.604  -3.323  12.825  1.00  1.34           C  
ATOM   5476  O   SER A 365      -5.482  -4.194  12.930  1.00  1.34           O  
ATOM   5477  CB  SER A 365      -2.131  -3.234  12.637  1.00  1.34           C  
ATOM   5478  OG  SER A 365      -2.084  -1.936  12.100  1.00  1.34           O  
ATOM   5479  H   SER A 365      -3.329  -5.534  13.789  1.00  1.34           H  
ATOM   5480  HA  SER A 365      -3.280  -2.595  14.330  1.00  1.34           H  
ATOM   5481 1HB  SER A 365      -1.212  -3.464  13.151  1.00  1.34           H  
ATOM   5482 2HB  SER A 365      -2.231  -3.961  11.832  1.00  1.34           H  
ATOM   5483  HG  SER A 365      -2.186  -1.320  12.865  1.00  1.34           H  
ATOM   5484  N   PHE A 366      -4.733  -2.231  12.094  1.00  1.27           N  
ATOM   5485  CA  PHE A 366      -5.902  -1.939  11.297  1.00  1.27           C  
ATOM   5486  C   PHE A 366      -5.466  -1.713   9.861  1.00  1.27           C  
ATOM   5487  O   PHE A 366      -4.416  -1.125   9.608  1.00  1.27           O  
ATOM   5488  CB  PHE A 366      -6.613  -0.712  11.876  1.00  1.27           C  
ATOM   5489  CG  PHE A 366      -7.160  -0.951  13.254  1.00  1.27           C  
ATOM   5490  CD1 PHE A 366      -6.363  -0.803  14.388  1.00  1.27           C  
ATOM   5491  CD2 PHE A 366      -8.479  -1.310  13.419  1.00  1.27           C  
ATOM   5492  CE1 PHE A 366      -6.889  -1.033  15.643  1.00  1.27           C  
ATOM   5493  CE2 PHE A 366      -9.013  -1.539  14.665  1.00  1.27           C  
ATOM   5494  CZ  PHE A 366      -8.216  -1.403  15.783  1.00  1.27           C  
ATOM   5495  H   PHE A 366      -3.940  -1.606  12.067  1.00  1.27           H  
ATOM   5496  HA  PHE A 366      -6.578  -2.786  11.331  1.00  1.27           H  
ATOM   5497 1HB  PHE A 366      -5.931   0.141  11.916  1.00  1.27           H  
ATOM   5498 2HB  PHE A 366      -7.445  -0.437  11.242  1.00  1.27           H  
ATOM   5499  HD1 PHE A 366      -5.313  -0.508  14.279  1.00  1.27           H  
ATOM   5500  HD2 PHE A 366      -9.099  -1.405  12.548  1.00  1.27           H  
ATOM   5501  HE1 PHE A 366      -6.261  -0.920  16.520  1.00  1.27           H  
ATOM   5502  HE2 PHE A 366     -10.065  -1.822  14.771  1.00  1.27           H  
ATOM   5503  HZ  PHE A 366      -8.636  -1.582  16.778  1.00  1.27           H  
ATOM   5504  N   SER A 367      -6.273  -2.168   8.919  1.00  1.20           N  
ATOM   5505  CA  SER A 367      -5.954  -1.925   7.515  1.00  1.20           C  
ATOM   5506  C   SER A 367      -7.185  -1.907   6.640  1.00  1.20           C  
ATOM   5507  O   SER A 367      -8.307  -1.943   7.129  1.00  1.20           O  
ATOM   5508  CB  SER A 367      -4.994  -2.979   6.998  1.00  1.20           C  
ATOM   5509  OG  SER A 367      -4.485  -2.606   5.750  1.00  1.20           O  
ATOM   5510  H   SER A 367      -7.092  -2.707   9.209  1.00  1.20           H  
ATOM   5511  HA  SER A 367      -5.472  -0.947   7.437  1.00  1.20           H  
ATOM   5512 1HB  SER A 367      -4.188  -3.112   7.698  1.00  1.20           H  
ATOM   5513 2HB  SER A 367      -5.508  -3.924   6.917  1.00  1.20           H  
ATOM   5514  HG  SER A 367      -3.937  -3.345   5.458  1.00  1.20           H  
ATOM   5515  N   SER A 368      -6.974  -1.808   5.339  1.00  1.14           N  
ATOM   5516  CA  SER A 368      -8.084  -1.773   4.395  1.00  1.14           C  
ATOM   5517  C   SER A 368      -7.963  -2.969   3.482  1.00  1.14           C  
ATOM   5518  O   SER A 368      -7.321  -2.897   2.436  1.00  1.14           O  
ATOM   5519  CB  SER A 368      -8.051  -0.501   3.575  1.00  1.14           C  
ATOM   5520  OG  SER A 368      -8.213   0.629   4.384  1.00  1.14           O  
ATOM   5521  H   SER A 368      -6.011  -1.813   5.025  1.00  1.14           H  
ATOM   5522  HA  SER A 368      -9.029  -1.827   4.937  1.00  1.14           H  
ATOM   5523 1HB  SER A 368      -7.106  -0.437   3.038  1.00  1.14           H  
ATOM   5524 2HB  SER A 368      -8.849  -0.535   2.833  1.00  1.14           H  
ATOM   5525  HG  SER A 368      -9.054   0.470   4.909  1.00  1.14           H  
ATOM   5526  N   THR A 369      -8.562  -4.074   3.897  1.00  1.08           N  
ATOM   5527  CA  THR A 369      -8.411  -5.319   3.171  1.00  1.08           C  
ATOM   5528  C   THR A 369      -9.770  -5.936   2.979  1.00  1.08           C  
ATOM   5529  O   THR A 369     -10.773  -5.476   3.528  1.00  1.08           O  
ATOM   5530  CB  THR A 369      -7.506  -6.351   3.911  1.00  1.08           C  
ATOM   5531  OG1 THR A 369      -8.186  -6.911   5.055  1.00  1.08           O  
ATOM   5532  CG2 THR A 369      -6.255  -5.654   4.417  1.00  1.08           C  
ATOM   5533  H   THR A 369      -9.099  -4.049   4.751  1.00  1.08           H  
ATOM   5534  HA  THR A 369      -7.986  -5.118   2.187  1.00  1.08           H  
ATOM   5535  HB  THR A 369      -7.222  -7.153   3.223  1.00  1.08           H  
ATOM   5536  HG1 THR A 369      -7.546  -7.490   5.551  1.00  1.08           H  
ATOM   5537 1HG2 THR A 369      -5.620  -6.372   4.929  1.00  1.08           H  
ATOM   5538 2HG2 THR A 369      -5.714  -5.219   3.579  1.00  1.08           H  
ATOM   5539 3HG2 THR A 369      -6.540  -4.870   5.105  1.00  1.08           H  
ATOM   5540  N   ASP A 370      -9.785  -7.045   2.286  1.00  1.03           N  
ATOM   5541  CA  ASP A 370     -10.983  -7.820   2.050  1.00  1.03           C  
ATOM   5542  C   ASP A 370     -11.613  -8.388   3.329  1.00  1.03           C  
ATOM   5543  O   ASP A 370     -12.797  -8.761   3.344  1.00  1.03           O  
ATOM   5544  CB  ASP A 370     -10.621  -8.931   1.111  1.00  1.03           C  
ATOM   5545  CG  ASP A 370      -9.491  -9.781   1.666  1.00  1.03           C  
ATOM   5546  OD1 ASP A 370      -8.426  -9.247   1.958  1.00  1.03           O  
ATOM   5547  OD2 ASP A 370      -9.671 -10.939   1.812  1.00  1.03           O  
ATOM   5548  H   ASP A 370      -8.922  -7.357   1.869  1.00  1.03           H  
ATOM   5549  HA  ASP A 370     -11.713  -7.184   1.562  1.00  1.03           H  
ATOM   5550 1HB  ASP A 370     -11.483  -9.529   1.007  1.00  1.03           H  
ATOM   5551 2HB  ASP A 370     -10.355  -8.538   0.125  1.00  1.03           H  
ATOM   5552  N   SER A 371     -10.840  -8.424   4.427  1.00  0.98           N  
ATOM   5553  CA  SER A 371     -11.357  -8.946   5.677  1.00  0.98           C  
ATOM   5554  C   SER A 371     -12.522  -8.096   6.164  1.00  0.98           C  
ATOM   5555  O   SER A 371     -13.389  -8.589   6.882  1.00  0.98           O  
ATOM   5556  CB  SER A 371     -10.258  -8.976   6.722  1.00  0.98           C  
ATOM   5557  OG  SER A 371      -9.860  -7.682   7.066  1.00  0.98           O  
ATOM   5558  H   SER A 371      -9.884  -8.060   4.406  1.00  0.98           H  
ATOM   5559  HA  SER A 371     -11.712  -9.960   5.510  1.00  0.98           H  
ATOM   5560 1HB  SER A 371     -10.606  -9.490   7.604  1.00  0.98           H  
ATOM   5561 2HB  SER A 371      -9.399  -9.535   6.339  1.00  0.98           H  
ATOM   5562  HG  SER A 371      -9.313  -7.365   6.333  1.00  0.98           H  
ATOM   5563  N   ASN A 372     -12.589  -6.837   5.711  1.00  0.94           N  
ATOM   5564  CA  ASN A 372     -13.656  -5.929   6.085  1.00  0.94           C  
ATOM   5565  C   ASN A 372     -14.987  -6.369   5.494  1.00  0.94           C  
ATOM   5566  O   ASN A 372     -16.059  -6.023   6.007  1.00  0.94           O  
ATOM   5567  CB  ASN A 372     -13.318  -4.522   5.650  1.00  0.94           C  
ATOM   5568  CG  ASN A 372     -12.249  -3.910   6.516  1.00  0.94           C  
ATOM   5569  OD1 ASN A 372     -12.109  -4.290   7.687  1.00  0.94           O  
ATOM   5570  ND2 ASN A 372     -11.492  -2.996   5.969  1.00  0.94           N  
ATOM   5571  H   ASN A 372     -11.864  -6.489   5.080  1.00  0.94           H  
ATOM   5572  HA  ASN A 372     -13.755  -5.940   7.170  1.00  0.94           H  
ATOM   5573 1HB  ASN A 372     -12.975  -4.537   4.612  1.00  0.94           H  
ATOM   5574 2HB  ASN A 372     -14.209  -3.907   5.692  1.00  0.94           H  
ATOM   5575 1HD2 ASN A 372     -10.760  -2.577   6.511  1.00  0.94           H  
ATOM   5576 2HD2 ASN A 372     -11.640  -2.726   5.016  1.00  0.94           H  
ATOM   5577  N   MET A 373     -14.948  -7.110   4.380  1.00  0.91           N  
ATOM   5578  CA  MET A 373     -16.188  -7.504   3.742  1.00  0.91           C  
ATOM   5579  C   MET A 373     -16.739  -8.635   4.557  1.00  0.91           C  
ATOM   5580  O   MET A 373     -17.929  -8.695   4.857  1.00  0.91           O  
ATOM   5581  CB  MET A 373     -15.915  -7.976   2.326  1.00  0.91           C  
ATOM   5582  CG  MET A 373     -15.360  -6.909   1.454  1.00  0.91           C  
ATOM   5583  SD  MET A 373     -16.418  -5.478   1.258  1.00  0.91           S  
ATOM   5584  CE  MET A 373     -15.828  -4.376   2.528  1.00  0.91           C  
ATOM   5585  H   MET A 373     -14.064  -7.428   3.989  1.00  0.91           H  
ATOM   5586  HA  MET A 373     -16.893  -6.674   3.747  1.00  0.91           H  
ATOM   5587 1HB  MET A 373     -15.196  -8.784   2.357  1.00  0.91           H  
ATOM   5588 2HB  MET A 373     -16.830  -8.360   1.874  1.00  0.91           H  
ATOM   5589 1HG  MET A 373     -14.422  -6.589   1.890  1.00  0.91           H  
ATOM   5590 2HG  MET A 373     -15.157  -7.328   0.467  1.00  0.91           H  
ATOM   5591 1HE  MET A 373     -16.370  -3.468   2.461  1.00  0.91           H  
ATOM   5592 2HE  MET A 373     -15.997  -4.820   3.494  1.00  0.91           H  
ATOM   5593 3HE  MET A 373     -14.777  -4.173   2.411  1.00  0.91           H  
ATOM   5594  N   ALA A 374     -15.841  -9.516   4.977  1.00  0.89           N  
ATOM   5595  CA  ALA A 374     -16.284 -10.624   5.798  1.00  0.89           C  
ATOM   5596  C   ALA A 374     -16.868 -10.090   7.104  1.00  0.89           C  
ATOM   5597  O   ALA A 374     -17.968 -10.484   7.506  1.00  0.89           O  
ATOM   5598  CB  ALA A 374     -15.128 -11.553   6.046  1.00  0.89           C  
ATOM   5599  H   ALA A 374     -14.860  -9.405   4.701  1.00  0.89           H  
ATOM   5600  HA  ALA A 374     -17.079 -11.151   5.280  1.00  0.89           H  
ATOM   5601 1HB  ALA A 374     -15.431 -12.389   6.661  1.00  0.89           H  
ATOM   5602 2HB  ALA A 374     -14.754 -11.913   5.099  1.00  0.89           H  
ATOM   5603 3HB  ALA A 374     -14.358 -10.997   6.547  1.00  0.89           H  
ATOM   5604  N   MET A 375     -16.201  -9.093   7.705  1.00  0.89           N  
ATOM   5605  CA  MET A 375     -16.686  -8.516   8.960  1.00  0.89           C  
ATOM   5606  C   MET A 375     -18.078  -7.916   8.778  1.00  0.89           C  
ATOM   5607  O   MET A 375     -18.992  -8.181   9.567  1.00  0.89           O  
ATOM   5608  CB  MET A 375     -15.718  -7.432   9.445  1.00  0.89           C  
ATOM   5609  CG  MET A 375     -14.363  -7.940   9.920  1.00  0.89           C  
ATOM   5610  SD  MET A 375     -13.212  -6.598  10.316  1.00  0.89           S  
ATOM   5611  CE  MET A 375     -11.664  -7.493  10.345  1.00  0.89           C  
ATOM   5612  H   MET A 375     -15.306  -8.786   7.325  1.00  0.89           H  
ATOM   5613  HA  MET A 375     -16.746  -9.310   9.703  1.00  0.89           H  
ATOM   5614 1HB  MET A 375     -15.540  -6.724   8.638  1.00  0.89           H  
ATOM   5615 2HB  MET A 375     -16.174  -6.876  10.264  1.00  0.89           H  
ATOM   5616 1HG  MET A 375     -14.497  -8.554  10.810  1.00  0.89           H  
ATOM   5617 2HG  MET A 375     -13.923  -8.554   9.166  1.00  0.89           H  
ATOM   5618 1HE  MET A 375     -10.846  -6.820  10.525  1.00  0.89           H  
ATOM   5619 2HE  MET A 375     -11.695  -8.240  11.126  1.00  0.89           H  
ATOM   5620 3HE  MET A 375     -11.510  -7.976   9.384  1.00  0.89           H  
ATOM   5621  N   SER A 376     -18.262  -7.171   7.682  1.00  0.88           N  
ATOM   5622  CA  SER A 376     -19.521  -6.507   7.362  1.00  0.88           C  
ATOM   5623  C   SER A 376     -20.663  -7.502   7.227  1.00  0.88           C  
ATOM   5624  O   SER A 376     -21.801  -7.227   7.608  1.00  0.88           O  
ATOM   5625  CB  SER A 376     -19.384  -5.743   6.059  1.00  0.88           C  
ATOM   5626  OG  SER A 376     -18.464  -4.701   6.179  1.00  0.88           O  
ATOM   5627  H   SER A 376     -17.474  -7.004   7.054  1.00  0.88           H  
ATOM   5628  HA  SER A 376     -19.760  -5.812   8.167  1.00  0.88           H  
ATOM   5629 1HB  SER A 376     -19.065  -6.422   5.270  1.00  0.88           H  
ATOM   5630 2HB  SER A 376     -20.353  -5.343   5.772  1.00  0.88           H  
ATOM   5631  HG  SER A 376     -17.579  -5.130   6.265  1.00  0.88           H  
ATOM   5632  N   LEU A 377     -20.342  -8.670   6.693  1.00  0.87           N  
ATOM   5633  CA  LEU A 377     -21.302  -9.727   6.445  1.00  0.87           C  
ATOM   5634  C   LEU A 377     -21.562 -10.649   7.640  1.00  0.87           C  
ATOM   5635  O   LEU A 377     -22.337 -11.601   7.525  1.00  0.87           O  
ATOM   5636  CB  LEU A 377     -20.816 -10.524   5.245  1.00  0.87           C  
ATOM   5637  CG  LEU A 377     -20.790  -9.707   3.955  1.00  0.87           C  
ATOM   5638  CD1 LEU A 377     -20.165 -10.508   2.861  1.00  0.87           C  
ATOM   5639  CD2 LEU A 377     -22.196  -9.316   3.608  1.00  0.87           C  
ATOM   5640  H   LEU A 377     -19.378  -8.814   6.386  1.00  0.87           H  
ATOM   5641  HA  LEU A 377     -22.246  -9.256   6.182  1.00  0.87           H  
ATOM   5642 1HB  LEU A 377     -19.797 -10.863   5.445  1.00  0.87           H  
ATOM   5643 2HB  LEU A 377     -21.456 -11.391   5.102  1.00  0.87           H  
ATOM   5644  HG  LEU A 377     -20.196  -8.806   4.097  1.00  0.87           H  
ATOM   5645 1HD1 LEU A 377     -20.140  -9.922   1.943  1.00  0.87           H  
ATOM   5646 2HD1 LEU A 377     -19.148 -10.769   3.150  1.00  0.87           H  
ATOM   5647 3HD1 LEU A 377     -20.751 -11.413   2.702  1.00  0.87           H  
ATOM   5648 1HD2 LEU A 377     -22.192  -8.729   2.692  1.00  0.87           H  
ATOM   5649 2HD2 LEU A 377     -22.791 -10.217   3.466  1.00  0.87           H  
ATOM   5650 3HD2 LEU A 377     -22.622  -8.723   4.419  1.00  0.87           H  
ATOM   5651  N   GLY A 378     -20.926 -10.387   8.786  1.00  0.86           N  
ATOM   5652  CA  GLY A 378     -21.129 -11.226   9.960  1.00  0.86           C  
ATOM   5653  C   GLY A 378     -20.155 -12.393  10.066  1.00  0.86           C  
ATOM   5654  O   GLY A 378     -20.352 -13.293  10.886  1.00  0.86           O  
ATOM   5655  H   GLY A 378     -20.294  -9.588   8.861  1.00  0.86           H  
ATOM   5656 1HA  GLY A 378     -21.041 -10.605  10.852  1.00  0.86           H  
ATOM   5657 2HA  GLY A 378     -22.146 -11.610   9.952  1.00  0.86           H  
ATOM   5658  N   ILE A 379     -19.115 -12.393   9.240  1.00  0.84           N  
ATOM   5659  CA  ILE A 379     -18.119 -13.442   9.269  1.00  0.84           C  
ATOM   5660  C   ILE A 379     -16.833 -12.902   9.888  1.00  0.84           C  
ATOM   5661  O   ILE A 379     -16.184 -12.050   9.300  1.00  0.84           O  
ATOM   5662  CB  ILE A 379     -17.799 -13.928   7.849  1.00  0.84           C  
ATOM   5663  CG1 ILE A 379     -19.046 -14.476   7.188  1.00  0.84           C  
ATOM   5664  CG2 ILE A 379     -16.686 -14.954   7.883  1.00  0.84           C  
ATOM   5665  CD1 ILE A 379     -18.862 -14.752   5.740  1.00  0.84           C  
ATOM   5666  H   ILE A 379     -18.981 -11.628   8.579  1.00  0.84           H  
ATOM   5667  HA  ILE A 379     -18.514 -14.287   9.822  1.00  0.84           H  
ATOM   5668  HB  ILE A 379     -17.489 -13.081   7.258  1.00  0.84           H  
ATOM   5669 1HG1 ILE A 379     -19.329 -15.407   7.684  1.00  0.84           H  
ATOM   5670 2HG1 ILE A 379     -19.860 -13.756   7.302  1.00  0.84           H  
ATOM   5671 1HG2 ILE A 379     -16.458 -15.271   6.874  1.00  0.84           H  
ATOM   5672 2HG2 ILE A 379     -15.797 -14.520   8.340  1.00  0.84           H  
ATOM   5673 3HG2 ILE A 379     -17.012 -15.805   8.470  1.00  0.84           H  
ATOM   5674 1HD1 ILE A 379     -19.789 -15.151   5.313  1.00  0.84           H  
ATOM   5675 2HD1 ILE A 379     -18.601 -13.833   5.231  1.00  0.84           H  
ATOM   5676 3HD1 ILE A 379     -18.067 -15.483   5.618  1.00  0.84           H  
ATOM   5677  N   PRO A 380     -16.405 -13.388  11.049  1.00  0.83           N  
ATOM   5678  CA  PRO A 380     -15.201 -12.939  11.700  1.00  0.83           C  
ATOM   5679  C   PRO A 380     -14.038 -13.057  10.744  1.00  0.83           C  
ATOM   5680  O   PRO A 380     -13.914 -14.067  10.034  1.00  0.83           O  
ATOM   5681  CB  PRO A 380     -15.085 -13.936  12.850  1.00  0.83           C  
ATOM   5682  CG  PRO A 380     -16.521 -14.309  13.161  1.00  0.83           C  
ATOM   5683  CD  PRO A 380     -17.207 -14.339  11.820  1.00  0.83           C  
ATOM   5684  HA  PRO A 380     -15.327 -11.913  12.064  1.00  0.83           H  
ATOM   5685 1HB  PRO A 380     -14.477 -14.799  12.548  1.00  0.83           H  
ATOM   5686 2HB  PRO A 380     -14.576 -13.473  13.654  1.00  0.83           H  
ATOM   5687 1HG  PRO A 380     -16.557 -15.275  13.689  1.00  0.83           H  
ATOM   5688 2HG  PRO A 380     -16.973 -13.567  13.830  1.00  0.83           H  
ATOM   5689 1HD  PRO A 380     -17.187 -15.305  11.374  1.00  0.83           H  
ATOM   5690 2HD  PRO A 380     -18.229 -13.973  11.962  1.00  0.83           H  
ATOM   5691  N   ALA A 381     -13.157 -12.057  10.755  1.00  0.84           N  
ATOM   5692  CA  ALA A 381     -12.032 -12.112   9.848  1.00  0.84           C  
ATOM   5693  C   ALA A 381     -10.784 -11.400  10.339  1.00  0.84           C  
ATOM   5694  O   ALA A 381     -10.853 -10.488  11.159  1.00  0.84           O  
ATOM   5695  CB  ALA A 381     -12.446 -11.524   8.534  1.00  0.84           C  
ATOM   5696  H   ALA A 381     -13.286 -11.259  11.355  1.00  0.84           H  
ATOM   5697  HA  ALA A 381     -11.785 -13.153   9.734  1.00  0.84           H  
ATOM   5698 1HB  ALA A 381     -11.634 -11.616   7.831  1.00  0.84           H  
ATOM   5699 2HB  ALA A 381     -13.299 -12.070   8.191  1.00  0.84           H  
ATOM   5700 3HB  ALA A 381     -12.703 -10.481   8.656  1.00  0.84           H  
ATOM   5701  N   VAL A 382      -9.637 -11.904   9.873  1.00  0.88           N  
ATOM   5702  CA  VAL A 382      -8.308 -11.317  10.137  1.00  0.88           C  
ATOM   5703  C   VAL A 382      -7.397 -11.356   8.911  1.00  0.88           C  
ATOM   5704  O   VAL A 382      -7.578 -12.203   8.030  1.00  0.88           O  
ATOM   5705  CB  VAL A 382      -7.578 -12.038  11.289  1.00  0.88           C  
ATOM   5706  CG1 VAL A 382      -8.274 -11.880  12.569  1.00  0.88           C  
ATOM   5707  CG2 VAL A 382      -7.511 -13.455  10.974  1.00  0.88           C  
ATOM   5708  H   VAL A 382      -9.724 -12.704   9.240  1.00  0.88           H  
ATOM   5709  HA  VAL A 382      -8.442 -10.274  10.426  1.00  0.88           H  
ATOM   5710  HB  VAL A 382      -6.571 -11.617  11.392  1.00  0.88           H  
ATOM   5711 1HG1 VAL A 382      -7.717 -12.413  13.334  1.00  0.88           H  
ATOM   5712 2HG1 VAL A 382      -8.339 -10.825  12.821  1.00  0.88           H  
ATOM   5713 3HG1 VAL A 382      -9.261 -12.292  12.496  1.00  0.88           H  
ATOM   5714 1HG2 VAL A 382      -6.985 -13.984  11.769  1.00  0.88           H  
ATOM   5715 2HG2 VAL A 382      -8.508 -13.849  10.876  1.00  0.88           H  
ATOM   5716 3HG2 VAL A 382      -6.987 -13.563  10.038  1.00  0.88           H  
ATOM   5717  N   THR A 383      -6.394 -10.474   8.897  1.00  0.95           N  
ATOM   5718  CA  THR A 383      -5.401 -10.523   7.822  1.00  0.95           C  
ATOM   5719  C   THR A 383      -4.021 -10.779   8.451  1.00  0.95           C  
ATOM   5720  O   THR A 383      -3.624 -10.066   9.369  1.00  0.95           O  
ATOM   5721  CB  THR A 383      -5.376  -9.222   6.965  1.00  0.95           C  
ATOM   5722  OG1 THR A 383      -6.679  -8.972   6.397  1.00  0.95           O  
ATOM   5723  CG2 THR A 383      -4.399  -9.372   5.848  1.00  0.95           C  
ATOM   5724  H   THR A 383      -6.320  -9.802   9.659  1.00  0.95           H  
ATOM   5725  HA  THR A 383      -5.645 -11.345   7.181  1.00  0.95           H  
ATOM   5726  HB  THR A 383      -5.061  -8.417   7.522  1.00  0.95           H  
ATOM   5727  HG1 THR A 383      -6.821  -9.577   5.672  1.00  0.95           H  
ATOM   5728 1HG2 THR A 383      -4.365  -8.462   5.252  1.00  0.95           H  
ATOM   5729 2HG2 THR A 383      -3.427  -9.563   6.278  1.00  0.95           H  
ATOM   5730 3HG2 THR A 383      -4.676 -10.194   5.208  1.00  0.95           H  
ATOM   5731  N   ILE A 384      -3.313 -11.822   8.017  1.00  1.05           N  
ATOM   5732  CA  ILE A 384      -1.994 -12.157   8.592  1.00  1.05           C  
ATOM   5733  C   ILE A 384      -0.891 -12.170   7.544  1.00  1.05           C  
ATOM   5734  O   ILE A 384      -1.006 -12.853   6.533  1.00  1.05           O  
ATOM   5735  CB  ILE A 384      -1.971 -13.526   9.316  1.00  1.05           C  
ATOM   5736  CG1 ILE A 384      -3.004 -13.606  10.400  1.00  1.05           C  
ATOM   5737  CG2 ILE A 384      -0.619 -13.751   9.936  1.00  1.05           C  
ATOM   5738  CD1 ILE A 384      -4.234 -14.355  10.017  1.00  1.05           C  
ATOM   5739  H   ILE A 384      -3.694 -12.360   7.240  1.00  1.05           H  
ATOM   5740  HA  ILE A 384      -1.729 -11.394   9.322  1.00  1.05           H  
ATOM   5741  HB  ILE A 384      -2.167 -14.316   8.608  1.00  1.05           H  
ATOM   5742 1HG1 ILE A 384      -2.552 -14.078  11.260  1.00  1.05           H  
ATOM   5743 2HG1 ILE A 384      -3.291 -12.610  10.676  1.00  1.05           H  
ATOM   5744 1HG2 ILE A 384      -0.615 -14.703  10.432  1.00  1.05           H  
ATOM   5745 2HG2 ILE A 384       0.153 -13.745   9.171  1.00  1.05           H  
ATOM   5746 3HG2 ILE A 384      -0.421 -12.959  10.655  1.00  1.05           H  
ATOM   5747 1HD1 ILE A 384      -4.899 -14.365  10.863  1.00  1.05           H  
ATOM   5748 2HD1 ILE A 384      -4.715 -13.870   9.166  1.00  1.05           H  
ATOM   5749 3HD1 ILE A 384      -3.977 -15.379   9.750  1.00  1.05           H  
ATOM   5750  N   GLY A 385       0.190 -11.441   7.784  1.00  1.16           N  
ATOM   5751  CA  GLY A 385       1.255 -11.431   6.793  1.00  1.16           C  
ATOM   5752  C   GLY A 385       1.888 -12.804   6.604  1.00  1.16           C  
ATOM   5753  O   GLY A 385       2.182 -13.506   7.574  1.00  1.16           O  
ATOM   5754  H   GLY A 385       0.266 -10.874   8.626  1.00  1.16           H  
ATOM   5755 1HA  GLY A 385       0.851 -11.086   5.858  1.00  1.16           H  
ATOM   5756 2HA  GLY A 385       2.011 -10.704   7.082  1.00  1.16           H  
ATOM   5757  N   SER A 386       2.103 -13.189   5.346  1.00  1.28           N  
ATOM   5758  CA  SER A 386       2.726 -14.443   5.004  1.00  1.28           C  
ATOM   5759  C   SER A 386       3.667 -14.171   3.854  1.00  1.28           C  
ATOM   5760  O   SER A 386       4.606 -14.920   3.579  1.00  1.28           O  
ATOM   5761  CB  SER A 386       1.706 -15.479   4.576  1.00  1.28           C  
ATOM   5762  OG  SER A 386       1.117 -15.118   3.359  1.00  1.28           O  
ATOM   5763  H   SER A 386       1.834 -12.569   4.594  1.00  1.28           H  
ATOM   5764  HA  SER A 386       3.275 -14.796   5.859  1.00  1.28           H  
ATOM   5765 1HB  SER A 386       2.175 -16.452   4.488  1.00  1.28           H  
ATOM   5766 2HB  SER A 386       0.934 -15.557   5.347  1.00  1.28           H  
ATOM   5767  HG  SER A 386       0.884 -14.182   3.444  1.00  1.28           H  
ATOM   5768  N   GLY A 387       3.420 -13.045   3.183  1.00  1.37           N  
ATOM   5769  CA  GLY A 387       4.107 -12.701   1.932  1.00  1.37           C  
ATOM   5770  C   GLY A 387       5.520 -12.144   2.110  1.00  1.37           C  
ATOM   5771  O   GLY A 387       5.835 -11.045   1.630  1.00  1.37           O  
ATOM   5772  H   GLY A 387       2.656 -12.450   3.513  1.00  1.37           H  
ATOM   5773 1HA  GLY A 387       4.148 -13.600   1.328  1.00  1.37           H  
ATOM   5774 2HA  GLY A 387       3.500 -11.988   1.378  1.00  1.37           H  
ATOM   5775  N   GLY A 388       6.349 -12.904   2.823  1.00  1.41           N  
ATOM   5776  CA  GLY A 388       7.732 -12.550   3.107  1.00  1.41           C  
ATOM   5777  C   GLY A 388       7.744 -11.137   3.631  1.00  1.41           C  
ATOM   5778  O   GLY A 388       6.893 -10.767   4.441  1.00  1.41           O  
ATOM   5779  H   GLY A 388       5.979 -13.790   3.157  1.00  1.41           H  
ATOM   5780 1HA  GLY A 388       8.142 -13.227   3.855  1.00  1.41           H  
ATOM   5781 2HA  GLY A 388       8.345 -12.638   2.211  1.00  1.41           H  
ATOM   5782  N   ILE A 389       8.658 -10.331   3.110  1.00  1.42           N  
ATOM   5783  CA  ILE A 389       8.710  -8.923   3.508  1.00  1.42           C  
ATOM   5784  C   ILE A 389       8.253  -7.986   2.382  1.00  1.42           C  
ATOM   5785  O   ILE A 389       8.916  -6.988   2.106  1.00  1.42           O  
ATOM   5786  CB  ILE A 389      10.106  -8.505   3.967  1.00  1.42           C  
ATOM   5787  CG1 ILE A 389      10.589  -9.450   5.098  1.00  1.42           C  
ATOM   5788  CG2 ILE A 389      10.089  -7.068   4.453  1.00  1.42           C  
ATOM   5789  CD1 ILE A 389       9.719  -9.459   6.340  1.00  1.42           C  
ATOM   5790  H   ILE A 389       9.338 -10.746   2.470  1.00  1.42           H  
ATOM   5791  HA  ILE A 389       8.033  -8.782   4.342  1.00  1.42           H  
ATOM   5792  HB  ILE A 389      10.790  -8.562   3.148  1.00  1.42           H  
ATOM   5793 1HG1 ILE A 389      10.626 -10.467   4.712  1.00  1.42           H  
ATOM   5794 2HG1 ILE A 389      11.593  -9.154   5.382  1.00  1.42           H  
ATOM   5795 1HG2 ILE A 389      11.089  -6.782   4.773  1.00  1.42           H  
ATOM   5796 2HG2 ILE A 389       9.767  -6.414   3.650  1.00  1.42           H  
ATOM   5797 3HG2 ILE A 389       9.397  -6.974   5.294  1.00  1.42           H  
ATOM   5798 1HD1 ILE A 389      10.129 -10.145   7.082  1.00  1.42           H  
ATOM   5799 2HD1 ILE A 389       9.673  -8.454   6.773  1.00  1.42           H  
ATOM   5800 3HD1 ILE A 389       8.715  -9.774   6.082  1.00  1.42           H  
ATOM   5801  N   GLY A 390       7.119  -8.301   1.747  1.00  1.41           N  
ATOM   5802  CA  GLY A 390       6.615  -7.490   0.637  1.00  1.41           C  
ATOM   5803  C   GLY A 390       6.464  -6.000   0.915  1.00  1.41           C  
ATOM   5804  O   GLY A 390       5.981  -5.601   1.980  1.00  1.41           O  
ATOM   5805  H   GLY A 390       6.633  -9.170   1.990  1.00  1.41           H  
ATOM   5806 1HA  GLY A 390       7.278  -7.608  -0.194  1.00  1.41           H  
ATOM   5807 2HA  GLY A 390       5.655  -7.888   0.310  1.00  1.41           H  
ATOM   5808  N   ALA A 391       6.841  -5.189  -0.090  1.00  1.40           N  
ATOM   5809  CA  ALA A 391       6.807  -3.721  -0.021  1.00  1.40           C  
ATOM   5810  C   ALA A 391       6.742  -3.037  -1.415  1.00  1.40           C  
ATOM   5811  O   ALA A 391       7.088  -3.634  -2.438  1.00  1.40           O  
ATOM   5812  CB  ALA A 391       8.041  -3.233   0.711  1.00  1.40           C  
ATOM   5813  H   ALA A 391       7.241  -5.636  -0.914  1.00  1.40           H  
ATOM   5814  HA  ALA A 391       5.915  -3.432   0.532  1.00  1.40           H  
ATOM   5815 1HB  ALA A 391       8.019  -2.156   0.799  1.00  1.40           H  
ATOM   5816 2HB  ALA A 391       8.080  -3.682   1.707  1.00  1.40           H  
ATOM   5817 3HB  ALA A 391       8.903  -3.527   0.153  1.00  1.40           H  
ATOM   5818  N   ARG A 392       6.332  -1.745  -1.429  1.00  1.40           N  
ATOM   5819  CA  ARG A 392       6.248  -0.913  -2.663  1.00  1.40           C  
ATOM   5820  C   ARG A 392       5.277  -1.463  -3.721  1.00  1.40           C  
ATOM   5821  O   ARG A 392       5.571  -1.484  -4.917  1.00  1.40           O  
ATOM   5822  CB  ARG A 392       7.614  -0.714  -3.322  1.00  1.40           C  
ATOM   5823  CG  ARG A 392       8.649   0.049  -2.501  1.00  1.40           C  
ATOM   5824  CD  ARG A 392       9.941   0.246  -3.273  1.00  1.40           C  
ATOM   5825  NE  ARG A 392       9.794   1.111  -4.459  1.00  1.40           N  
ATOM   5826  CZ  ARG A 392      10.685   1.136  -5.487  1.00  1.40           C  
ATOM   5827  NH1 ARG A 392      11.758   0.378  -5.426  1.00  1.40           N  
ATOM   5828  NH2 ARG A 392      10.486   1.905  -6.555  1.00  1.40           N  
ATOM   5829  H   ARG A 392       6.045  -1.307  -0.551  1.00  1.40           H  
ATOM   5830  HA  ARG A 392       5.893   0.072  -2.359  1.00  1.40           H  
ATOM   5831 1HB  ARG A 392       8.048  -1.677  -3.597  1.00  1.40           H  
ATOM   5832 2HB  ARG A 392       7.474  -0.159  -4.245  1.00  1.40           H  
ATOM   5833 1HG  ARG A 392       8.242   1.030  -2.248  1.00  1.40           H  
ATOM   5834 2HG  ARG A 392       8.879  -0.498  -1.584  1.00  1.40           H  
ATOM   5835 1HD  ARG A 392      10.694   0.688  -2.623  1.00  1.40           H  
ATOM   5836 2HD  ARG A 392      10.292  -0.727  -3.617  1.00  1.40           H  
ATOM   5837  HE  ARG A 392       8.968   1.700  -4.528  1.00  1.40           H  
ATOM   5838 1HH1 ARG A 392      11.915  -0.203  -4.618  1.00  1.40           H  
ATOM   5839 2HH1 ARG A 392      12.447   0.401  -6.172  1.00  1.40           H  
ATOM   5840 1HH2 ARG A 392       9.683   2.517  -6.607  1.00  1.40           H  
ATOM   5841 2HH2 ARG A 392      11.141   1.851  -7.359  1.00  1.40           H  
ATOM   5842  N   ALA A 393       4.072  -1.787  -3.276  1.00  1.40           N  
ATOM   5843  CA  ALA A 393       3.060  -2.408  -4.121  1.00  1.40           C  
ATOM   5844  C   ALA A 393       2.663  -1.605  -5.357  1.00  1.40           C  
ATOM   5845  O   ALA A 393       2.440  -2.195  -6.392  1.00  1.40           O  
ATOM   5846  CB  ALA A 393       1.829  -2.684  -3.325  1.00  1.40           C  
ATOM   5847  H   ALA A 393       3.883  -1.682  -2.287  1.00  1.40           H  
ATOM   5848  HA  ALA A 393       3.469  -3.343  -4.464  1.00  1.40           H  
ATOM   5849 1HB  ALA A 393       1.097  -3.200  -3.943  1.00  1.40           H  
ATOM   5850 2HB  ALA A 393       2.080  -3.304  -2.470  1.00  1.40           H  
ATOM   5851 3HB  ALA A 393       1.451  -1.762  -3.005  1.00  1.40           H  
ATOM   5852  N   HIS A 394       2.596  -0.267  -5.316  1.00  1.38           N  
ATOM   5853  CA  HIS A 394       2.202   0.398  -6.567  1.00  1.38           C  
ATOM   5854  C   HIS A 394       3.382   0.841  -7.431  1.00  1.38           C  
ATOM   5855  O   HIS A 394       3.234   1.707  -8.294  1.00  1.38           O  
ATOM   5856  CB  HIS A 394       1.233   1.578  -6.379  1.00  1.38           C  
ATOM   5857  CG  HIS A 394      -0.171   1.186  -5.966  1.00  1.38           C  
ATOM   5858  ND1 HIS A 394      -1.007   0.455  -6.790  1.00  1.38           N  
ATOM   5859  CD2 HIS A 394      -0.888   1.468  -4.873  1.00  1.38           C  
ATOM   5860  CE1 HIS A 394      -2.165   0.278  -6.190  1.00  1.38           C  
ATOM   5861  NE2 HIS A 394      -2.123   0.880  -5.023  1.00  1.38           N  
ATOM   5862  H   HIS A 394       2.764   0.273  -4.467  1.00  1.38           H  
ATOM   5863  HA  HIS A 394       1.655  -0.315  -7.176  1.00  1.38           H  
ATOM   5864 1HB  HIS A 394       1.632   2.260  -5.621  1.00  1.38           H  
ATOM   5865 2HB  HIS A 394       1.162   2.139  -7.312  1.00  1.38           H  
ATOM   5866  HD1 HIS A 394      -0.847   0.261  -7.764  1.00  1.38           H  
ATOM   5867  HD2 HIS A 394      -0.668   2.039  -3.990  1.00  1.38           H  
ATOM   5868  HE1 HIS A 394      -2.965  -0.293  -6.675  1.00  1.38           H  
ATOM   5869  N   SER A 395       4.548   0.236  -7.221  1.00  1.33           N  
ATOM   5870  CA  SER A 395       5.699   0.511  -8.063  1.00  1.33           C  
ATOM   5871  C   SER A 395       5.977  -0.697  -8.954  1.00  1.33           C  
ATOM   5872  O   SER A 395       5.725  -1.835  -8.570  1.00  1.33           O  
ATOM   5873  CB  SER A 395       6.917   0.814  -7.219  1.00  1.33           C  
ATOM   5874  OG  SER A 395       6.725   1.976  -6.453  1.00  1.33           O  
ATOM   5875  H   SER A 395       4.647  -0.454  -6.472  1.00  1.33           H  
ATOM   5876  HA  SER A 395       5.481   1.370  -8.700  1.00  1.33           H  
ATOM   5877 1HB  SER A 395       7.125  -0.035  -6.568  1.00  1.33           H  
ATOM   5878 2HB  SER A 395       7.778   0.942  -7.868  1.00  1.33           H  
ATOM   5879  HG  SER A 395       6.399   2.646  -7.065  1.00  1.33           H  
ATOM   5880  N   LEU A 396       6.612  -0.491 -10.102  1.00  1.25           N  
ATOM   5881  CA  LEU A 396       6.898  -1.631 -10.984  1.00  1.25           C  
ATOM   5882  C   LEU A 396       8.137  -2.406 -10.522  1.00  1.25           C  
ATOM   5883  O   LEU A 396       8.526  -3.414 -11.110  1.00  1.25           O  
ATOM   5884  CB  LEU A 396       7.048  -1.146 -12.429  1.00  1.25           C  
ATOM   5885  CG  LEU A 396       5.749  -0.522 -13.061  1.00  1.25           C  
ATOM   5886  CD1 LEU A 396       6.066   0.026 -14.443  1.00  1.25           C  
ATOM   5887  CD2 LEU A 396       4.639  -1.574 -13.165  1.00  1.25           C  
ATOM   5888  H   LEU A 396       6.847   0.445 -10.393  1.00  1.25           H  
ATOM   5889  HA  LEU A 396       6.045  -2.301 -10.950  1.00  1.25           H  
ATOM   5890 1HB  LEU A 396       7.838  -0.394 -12.460  1.00  1.25           H  
ATOM   5891 2HB  LEU A 396       7.356  -1.985 -13.047  1.00  1.25           H  
ATOM   5892  HG  LEU A 396       5.408   0.301 -12.430  1.00  1.25           H  
ATOM   5893 1HD1 LEU A 396       5.165   0.472 -14.870  1.00  1.25           H  
ATOM   5894 2HD1 LEU A 396       6.844   0.785 -14.369  1.00  1.25           H  
ATOM   5895 3HD1 LEU A 396       6.406  -0.786 -15.089  1.00  1.25           H  
ATOM   5896 1HD2 LEU A 396       3.751  -1.113 -13.597  1.00  1.25           H  
ATOM   5897 2HD2 LEU A 396       4.968  -2.380 -13.810  1.00  1.25           H  
ATOM   5898 3HD2 LEU A 396       4.399  -1.968 -12.175  1.00  1.25           H  
ATOM   5899  N   ASP A 397       8.743  -1.898  -9.450  1.00  1.15           N  
ATOM   5900  CA  ASP A 397       9.895  -2.476  -8.774  1.00  1.15           C  
ATOM   5901  C   ASP A 397       9.449  -3.203  -7.502  1.00  1.15           C  
ATOM   5902  O   ASP A 397      10.292  -3.568  -6.670  1.00  1.15           O  
ATOM   5903  CB  ASP A 397      10.875  -1.385  -8.352  1.00  1.15           C  
ATOM   5904  CG  ASP A 397      11.527  -0.611  -9.486  1.00  1.15           C  
ATOM   5905  OD1 ASP A 397      11.973  -1.224 -10.442  1.00  1.15           O  
ATOM   5906  OD2 ASP A 397      11.616   0.603  -9.358  1.00  1.15           O  
ATOM   5907  H   ASP A 397       8.351  -1.060  -9.056  1.00  1.15           H  
ATOM   5908  HA  ASP A 397      10.381  -3.190  -9.443  1.00  1.15           H  
ATOM   5909 1HB  ASP A 397      10.339  -0.684  -7.731  1.00  1.15           H  
ATOM   5910 2HB  ASP A 397      11.659  -1.827  -7.738  1.00  1.15           H  
ATOM   5911  N   GLU A 398       8.121  -3.374  -7.335  1.00  1.06           N  
ATOM   5912  CA  GLU A 398       7.550  -4.051  -6.175  1.00  1.06           C  
ATOM   5913  C   GLU A 398       8.341  -5.299  -5.810  1.00  1.06           C  
ATOM   5914  O   GLU A 398       8.752  -6.073  -6.689  1.00  1.06           O  
ATOM   5915  CB  GLU A 398       6.113  -4.455  -6.455  1.00  1.06           C  
ATOM   5916  CG  GLU A 398       5.461  -5.229  -5.380  1.00  1.06           C  
ATOM   5917  CD  GLU A 398       4.122  -5.665  -5.796  1.00  1.06           C  
ATOM   5918  OE1 GLU A 398       4.057  -6.180  -6.863  1.00  1.06           O  
ATOM   5919  OE2 GLU A 398       3.195  -5.605  -5.039  1.00  1.06           O  
ATOM   5920  H   GLU A 398       7.463  -3.048  -8.049  1.00  1.06           H  
ATOM   5921  HA  GLU A 398       7.570  -3.369  -5.326  1.00  1.06           H  
ATOM   5922 1HB  GLU A 398       5.526  -3.555  -6.630  1.00  1.06           H  
ATOM   5923 2HB  GLU A 398       6.065  -5.036  -7.352  1.00  1.06           H  
ATOM   5924 1HG  GLU A 398       6.087  -6.080  -5.226  1.00  1.06           H  
ATOM   5925 2HG  GLU A 398       5.433  -4.669  -4.451  1.00  1.06           H  
ATOM   5926  N   TRP A 399       8.595  -5.495  -4.516  1.00  1.00           N  
ATOM   5927  CA  TRP A 399       9.406  -6.641  -4.145  1.00  1.00           C  
ATOM   5928  C   TRP A 399       9.032  -7.362  -2.871  1.00  1.00           C  
ATOM   5929  O   TRP A 399       8.316  -6.832  -2.023  1.00  1.00           O  
ATOM   5930  CB  TRP A 399      10.850  -6.186  -3.993  1.00  1.00           C  
ATOM   5931  CG  TRP A 399      11.027  -5.158  -2.905  1.00  1.00           C  
ATOM   5932  CD1 TRP A 399      10.904  -3.806  -3.026  1.00  1.00           C  
ATOM   5933  CD2 TRP A 399      11.337  -5.407  -1.514  1.00  1.00           C  
ATOM   5934  NE1 TRP A 399      11.122  -3.203  -1.807  1.00  1.00           N  
ATOM   5935  CE2 TRP A 399      11.381  -4.173  -0.874  1.00  1.00           C  
ATOM   5936  CE3 TRP A 399      11.569  -6.552  -0.784  1.00  1.00           C  
ATOM   5937  CZ2 TRP A 399      11.642  -4.063   0.485  1.00  1.00           C  
ATOM   5938  CZ3 TRP A 399      11.822  -6.455   0.570  1.00  1.00           C  
ATOM   5939  CH2 TRP A 399      11.858  -5.239   1.195  1.00  1.00           C  
ATOM   5940  H   TRP A 399       8.219  -4.853  -3.813  1.00  1.00           H  
ATOM   5941  HA  TRP A 399       9.334  -7.361  -4.951  1.00  1.00           H  
ATOM   5942 1HB  TRP A 399      11.499  -7.039  -3.788  1.00  1.00           H  
ATOM   5943 2HB  TRP A 399      11.160  -5.763  -4.917  1.00  1.00           H  
ATOM   5944  HD1 TRP A 399      10.663  -3.283  -3.953  1.00  1.00           H  
ATOM   5945  HE1 TRP A 399      11.086  -2.216  -1.624  1.00  1.00           H  
ATOM   5946  HE3 TRP A 399      11.544  -7.504  -1.272  1.00  1.00           H  
ATOM   5947  HZ2 TRP A 399      11.666  -3.097   0.992  1.00  1.00           H  
ATOM   5948  HZ3 TRP A 399      11.989  -7.366   1.121  1.00  1.00           H  
ATOM   5949  HH2 TRP A 399      12.056  -5.195   2.268  1.00  1.00           H  
ATOM   5950  N   ILE A 400       9.529  -8.603  -2.778  1.00  0.97           N  
ATOM   5951  CA  ILE A 400       9.467  -9.457  -1.572  1.00  0.97           C  
ATOM   5952  C   ILE A 400      10.781 -10.082  -1.158  1.00  0.97           C  
ATOM   5953  O   ILE A 400      11.518 -10.615  -1.986  1.00  0.97           O  
ATOM   5954  CB  ILE A 400       8.440 -10.610  -1.673  1.00  0.97           C  
ATOM   5955  CG1 ILE A 400       7.168 -10.107  -1.735  1.00  0.97           C  
ATOM   5956  CG2 ILE A 400       8.507 -11.542  -0.521  1.00  0.97           C  
ATOM   5957  CD1 ILE A 400       6.221 -11.106  -2.019  1.00  0.97           C  
ATOM   5958  H   ILE A 400      10.042  -8.931  -3.600  1.00  0.97           H  
ATOM   5959  HA  ILE A 400       9.152  -8.826  -0.745  1.00  0.97           H  
ATOM   5960  HB  ILE A 400       8.617 -11.167  -2.590  1.00  0.97           H  
ATOM   5961 1HG1 ILE A 400       6.906  -9.731  -0.772  1.00  0.97           H  
ATOM   5962 2HG1 ILE A 400       7.132  -9.327  -2.442  1.00  0.97           H  
ATOM   5963 1HG2 ILE A 400       7.771 -12.333  -0.629  1.00  0.97           H  
ATOM   5964 2HG2 ILE A 400       9.456 -11.971  -0.489  1.00  0.97           H  
ATOM   5965 3HG2 ILE A 400       8.310 -10.994   0.389  1.00  0.97           H  
ATOM   5966 1HD1 ILE A 400       5.231 -10.667  -2.010  1.00  0.97           H  
ATOM   5967 2HD1 ILE A 400       6.421 -11.554  -2.983  1.00  0.97           H  
ATOM   5968 3HD1 ILE A 400       6.296 -11.848  -1.248  1.00  0.97           H  
ATOM   5969  N   ASP A 401      11.072 -10.032   0.142  1.00  1.00           N  
ATOM   5970  CA  ASP A 401      12.219 -10.762   0.655  1.00  1.00           C  
ATOM   5971  C   ASP A 401      11.748 -12.193   0.737  1.00  1.00           C  
ATOM   5972  O   ASP A 401      10.828 -12.488   1.512  1.00  1.00           O  
ATOM   5973  CB  ASP A 401      12.680 -10.264   2.031  1.00  1.00           C  
ATOM   5974  CG  ASP A 401      13.932 -10.981   2.639  1.00  1.00           C  
ATOM   5975  OD1 ASP A 401      14.167 -12.141   2.361  1.00  1.00           O  
ATOM   5976  OD2 ASP A 401      14.647 -10.339   3.411  1.00  1.00           O  
ATOM   5977  H   ASP A 401      10.460  -9.526   0.765  1.00  1.00           H  
ATOM   5978  HA  ASP A 401      13.042 -10.692  -0.047  1.00  1.00           H  
ATOM   5979 1HB  ASP A 401      12.892  -9.202   1.984  1.00  1.00           H  
ATOM   5980 2HB  ASP A 401      11.874 -10.418   2.719  1.00  1.00           H  
ATOM   5981  N   VAL A 402      12.301 -13.036  -0.136  1.00  1.06           N  
ATOM   5982  CA  VAL A 402      11.917 -14.429  -0.303  1.00  1.06           C  
ATOM   5983  C   VAL A 402      13.021 -15.322   0.230  1.00  1.06           C  
ATOM   5984  O   VAL A 402      13.218 -16.455  -0.225  1.00  1.06           O  
ATOM   5985  CB  VAL A 402      11.574 -14.809  -1.789  1.00  1.06           C  
ATOM   5986  CG1 VAL A 402      10.326 -14.074  -2.285  1.00  1.06           C  
ATOM   5987  CG2 VAL A 402      12.732 -14.468  -2.709  1.00  1.06           C  
ATOM   5988  H   VAL A 402      13.065 -12.672  -0.703  1.00  1.06           H  
ATOM   5989  HA  VAL A 402      11.022 -14.608   0.289  1.00  1.06           H  
ATOM   5990  HB  VAL A 402      11.370 -15.877  -1.830  1.00  1.06           H  
ATOM   5991 1HG1 VAL A 402      10.106 -14.380  -3.305  1.00  1.06           H  
ATOM   5992 2HG1 VAL A 402       9.482 -14.319  -1.641  1.00  1.06           H  
ATOM   5993 3HG1 VAL A 402      10.512 -13.007  -2.265  1.00  1.06           H  
ATOM   5994 1HG2 VAL A 402      12.486 -14.761  -3.730  1.00  1.06           H  
ATOM   5995 2HG2 VAL A 402      12.915 -13.394  -2.671  1.00  1.06           H  
ATOM   5996 3HG2 VAL A 402      13.620 -14.999  -2.383  1.00  1.06           H  
ATOM   5997  N   LYS A 403      13.773 -14.804   1.203  1.00  1.14           N  
ATOM   5998  CA  LYS A 403      14.724 -15.648   1.890  1.00  1.14           C  
ATOM   5999  C   LYS A 403      13.923 -16.805   2.455  1.00  1.14           C  
ATOM   6000  O   LYS A 403      12.895 -16.587   3.105  1.00  1.14           O  
ATOM   6001  CB  LYS A 403      15.420 -14.900   3.027  1.00  1.14           C  
ATOM   6002  CG  LYS A 403      16.499 -15.701   3.738  1.00  1.14           C  
ATOM   6003  CD  LYS A 403      17.198 -14.884   4.814  1.00  1.14           C  
ATOM   6004  CE  LYS A 403      18.297 -15.701   5.486  1.00  1.14           C  
ATOM   6005  NZ  LYS A 403      19.012 -14.924   6.536  1.00  1.14           N  
ATOM   6006  H   LYS A 403      13.651 -13.829   1.518  1.00  1.14           H  
ATOM   6007  HA  LYS A 403      15.461 -16.028   1.182  1.00  1.14           H  
ATOM   6008 1HB  LYS A 403      15.859 -13.993   2.650  1.00  1.14           H  
ATOM   6009 2HB  LYS A 403      14.676 -14.597   3.763  1.00  1.14           H  
ATOM   6010 1HG  LYS A 403      16.049 -16.568   4.204  1.00  1.14           H  
ATOM   6011 2HG  LYS A 403      17.237 -16.040   3.014  1.00  1.14           H  
ATOM   6012 1HD  LYS A 403      17.626 -13.980   4.377  1.00  1.14           H  
ATOM   6013 2HD  LYS A 403      16.464 -14.591   5.567  1.00  1.14           H  
ATOM   6014 1HE  LYS A 403      17.851 -16.588   5.943  1.00  1.14           H  
ATOM   6015 2HE  LYS A 403      19.015 -16.018   4.730  1.00  1.14           H  
ATOM   6016 1HZ  LYS A 403      19.727 -15.505   6.950  1.00  1.14           H  
ATOM   6017 2HZ  LYS A 403      19.438 -14.107   6.121  1.00  1.14           H  
ATOM   6018 3HZ  LYS A 403      18.357 -14.639   7.247  1.00  1.14           H  
ATOM   6019  N   LYS A 404      14.374 -18.034   2.237  1.00  1.23           N  
ATOM   6020  CA  LYS A 404      13.628 -19.194   2.724  1.00  1.23           C  
ATOM   6021  C   LYS A 404      13.185 -19.036   4.179  1.00  1.23           C  
ATOM   6022  O   LYS A 404      12.035 -19.307   4.511  1.00  1.23           O  
ATOM   6023  CB  LYS A 404      14.454 -20.473   2.524  1.00  1.23           C  
ATOM   6024  CG  LYS A 404      13.749 -21.797   2.895  1.00  1.23           C  
ATOM   6025  CD  LYS A 404      14.555 -23.009   2.360  1.00  1.23           C  
ATOM   6026  CE  LYS A 404      15.778 -23.315   3.242  1.00  1.23           C  
ATOM   6027  NZ  LYS A 404      15.423 -24.143   4.439  1.00  1.23           N  
ATOM   6028  H   LYS A 404      15.218 -18.169   1.700  1.00  1.23           H  
ATOM   6029  HA  LYS A 404      12.722 -19.287   2.130  1.00  1.23           H  
ATOM   6030 1HB  LYS A 404      14.750 -20.543   1.478  1.00  1.23           H  
ATOM   6031 2HB  LYS A 404      15.364 -20.411   3.119  1.00  1.23           H  
ATOM   6032 1HG  LYS A 404      13.666 -21.885   3.983  1.00  1.23           H  
ATOM   6033 2HG  LYS A 404      12.745 -21.819   2.476  1.00  1.23           H  
ATOM   6034 1HD  LYS A 404      13.899 -23.891   2.353  1.00  1.23           H  
ATOM   6035 2HD  LYS A 404      14.884 -22.814   1.342  1.00  1.23           H  
ATOM   6036 1HE  LYS A 404      16.534 -23.837   2.660  1.00  1.23           H  
ATOM   6037 2HE  LYS A 404      16.189 -22.363   3.589  1.00  1.23           H  
ATOM   6038 1HZ  LYS A 404      16.216 -24.307   5.009  1.00  1.23           H  
ATOM   6039 2HZ  LYS A 404      14.692 -23.693   4.995  1.00  1.23           H  
ATOM   6040 3HZ  LYS A 404      15.025 -25.051   4.170  1.00  1.23           H  
ATOM   6041  N   THR A 405      14.075 -18.559   5.053  1.00  1.29           N  
ATOM   6042  CA  THR A 405      13.709 -18.426   6.459  1.00  1.29           C  
ATOM   6043  C   THR A 405      12.527 -17.481   6.697  1.00  1.29           C  
ATOM   6044  O   THR A 405      11.590 -17.842   7.406  1.00  1.29           O  
ATOM   6045  CB  THR A 405      14.894 -17.888   7.286  1.00  1.29           C  
ATOM   6046  OG1 THR A 405      15.986 -18.815   7.240  1.00  1.29           O  
ATOM   6047  CG2 THR A 405      14.471 -17.667   8.731  1.00  1.29           C  
ATOM   6048  H   THR A 405      15.000 -18.324   4.741  1.00  1.29           H  
ATOM   6049  HA  THR A 405      13.431 -19.410   6.833  1.00  1.29           H  
ATOM   6050  HB  THR A 405      15.219 -16.938   6.867  1.00  1.29           H  
ATOM   6051  HG1 THR A 405      15.735 -19.625   7.694  1.00  1.29           H  
ATOM   6052 1HG2 THR A 405      15.314 -17.278   9.298  1.00  1.29           H  
ATOM   6053 2HG2 THR A 405      13.646 -16.950   8.772  1.00  1.29           H  
ATOM   6054 3HG2 THR A 405      14.145 -18.610   9.166  1.00  1.29           H  
ATOM   6055  N   LYS A 406      12.561 -16.277   6.118  1.00  1.32           N  
ATOM   6056  CA  LYS A 406      11.504 -15.306   6.399  1.00  1.32           C  
ATOM   6057  C   LYS A 406      10.209 -15.672   5.711  1.00  1.32           C  
ATOM   6058  O   LYS A 406       9.123 -15.503   6.276  1.00  1.32           O  
ATOM   6059  CB  LYS A 406      11.908 -13.910   5.955  1.00  1.32           C  
ATOM   6060  CG  LYS A 406      13.026 -13.294   6.757  1.00  1.32           C  
ATOM   6061  CD  LYS A 406      13.315 -11.918   6.231  1.00  1.32           C  
ATOM   6062  CE  LYS A 406      14.555 -11.309   6.835  1.00  1.32           C  
ATOM   6063  NZ  LYS A 406      14.847  -9.982   6.228  1.00  1.32           N  
ATOM   6064  H   LYS A 406      13.322 -16.037   5.501  1.00  1.32           H  
ATOM   6065  HA  LYS A 406      11.323 -15.296   7.476  1.00  1.32           H  
ATOM   6066 1HB  LYS A 406      12.224 -13.938   4.906  1.00  1.32           H  
ATOM   6067 2HB  LYS A 406      11.043 -13.245   6.014  1.00  1.32           H  
ATOM   6068 1HG  LYS A 406      12.740 -13.241   7.812  1.00  1.32           H  
ATOM   6069 2HG  LYS A 406      13.917 -13.908   6.662  1.00  1.32           H  
ATOM   6070 1HD  LYS A 406      13.450 -11.986   5.159  1.00  1.32           H  
ATOM   6071 2HD  LYS A 406      12.471 -11.267   6.431  1.00  1.32           H  
ATOM   6072 1HE  LYS A 406      14.445 -11.198   7.913  1.00  1.32           H  
ATOM   6073 2HE  LYS A 406      15.394 -11.974   6.628  1.00  1.32           H  
ATOM   6074 1HZ  LYS A 406      15.697  -9.606   6.606  1.00  1.32           H  
ATOM   6075 2HZ  LYS A 406      14.945 -10.104   5.201  1.00  1.32           H  
ATOM   6076 3HZ  LYS A 406      14.097  -9.340   6.405  1.00  1.32           H  
ATOM   6077  N   SER A 407      10.316 -16.161   4.477  1.00  1.30           N  
ATOM   6078  CA  SER A 407       9.131 -16.549   3.742  1.00  1.30           C  
ATOM   6079  C   SER A 407       8.456 -17.681   4.473  1.00  1.30           C  
ATOM   6080  O   SER A 407       7.232 -17.696   4.604  1.00  1.30           O  
ATOM   6081  CB  SER A 407       9.446 -16.972   2.342  1.00  1.30           C  
ATOM   6082  OG  SER A 407       8.254 -17.341   1.683  1.00  1.30           O  
ATOM   6083  H   SER A 407      11.235 -16.282   4.049  1.00  1.30           H  
ATOM   6084  HA  SER A 407       8.446 -15.705   3.704  1.00  1.30           H  
ATOM   6085 1HB  SER A 407       9.938 -16.159   1.812  1.00  1.30           H  
ATOM   6086 2HB  SER A 407      10.137 -17.817   2.376  1.00  1.30           H  
ATOM   6087  HG  SER A 407       7.825 -17.978   2.266  1.00  1.30           H  
ATOM   6088  N   LEU A 408       9.254 -18.638   4.947  1.00  1.25           N  
ATOM   6089  CA  LEU A 408       8.716 -19.758   5.672  1.00  1.25           C  
ATOM   6090  C   LEU A 408       8.093 -19.261   6.972  1.00  1.25           C  
ATOM   6091  O   LEU A 408       6.980 -19.647   7.296  1.00  1.25           O  
ATOM   6092  CB  LEU A 408       9.791 -20.797   5.970  1.00  1.25           C  
ATOM   6093  CG  LEU A 408       9.283 -22.058   6.640  1.00  1.25           C  
ATOM   6094  CD1 LEU A 408       8.302 -22.733   5.700  1.00  1.25           C  
ATOM   6095  CD2 LEU A 408      10.411 -22.969   6.948  1.00  1.25           C  
ATOM   6096  H   LEU A 408      10.262 -18.608   4.799  1.00  1.25           H  
ATOM   6097  HA  LEU A 408       7.943 -20.224   5.069  1.00  1.25           H  
ATOM   6098 1HB  LEU A 408      10.259 -21.090   5.031  1.00  1.25           H  
ATOM   6099 2HB  LEU A 408      10.554 -20.347   6.612  1.00  1.25           H  
ATOM   6100  HG  LEU A 408       8.769 -21.799   7.560  1.00  1.25           H  
ATOM   6101 1HD1 LEU A 408       7.933 -23.645   6.169  1.00  1.25           H  
ATOM   6102 2HD1 LEU A 408       7.473 -22.070   5.478  1.00  1.25           H  
ATOM   6103 3HD1 LEU A 408       8.815 -22.980   4.777  1.00  1.25           H  
ATOM   6104 1HD2 LEU A 408      10.031 -23.880   7.419  1.00  1.25           H  
ATOM   6105 2HD2 LEU A 408      10.917 -23.221   6.023  1.00  1.25           H  
ATOM   6106 3HD2 LEU A 408      11.107 -22.475   7.620  1.00  1.25           H  
ATOM   6107  N   GLU A 409       8.731 -18.344   7.717  1.00  1.18           N  
ATOM   6108  CA  GLU A 409       8.056 -17.908   8.941  1.00  1.18           C  
ATOM   6109  C   GLU A 409       6.687 -17.335   8.578  1.00  1.18           C  
ATOM   6110  O   GLU A 409       5.685 -17.648   9.216  1.00  1.18           O  
ATOM   6111  CB  GLU A 409       8.871 -16.847   9.701  1.00  1.18           C  
ATOM   6112  CG  GLU A 409      10.114 -17.371  10.408  1.00  1.18           C  
ATOM   6113  CD  GLU A 409      10.968 -16.275  11.004  1.00  1.18           C  
ATOM   6114  OE1 GLU A 409      10.663 -15.121  10.799  1.00  1.18           O  
ATOM   6115  OE2 GLU A 409      11.934 -16.593  11.654  1.00  1.18           O  
ATOM   6116  H   GLU A 409       9.663 -18.008   7.475  1.00  1.18           H  
ATOM   6117  HA  GLU A 409       7.917 -18.767   9.594  1.00  1.18           H  
ATOM   6118 1HB  GLU A 409       9.191 -16.071   9.002  1.00  1.18           H  
ATOM   6119 2HB  GLU A 409       8.239 -16.374  10.448  1.00  1.18           H  
ATOM   6120 1HG  GLU A 409       9.789 -18.030  11.213  1.00  1.18           H  
ATOM   6121 2HG  GLU A 409      10.704 -17.961   9.714  1.00  1.18           H  
ATOM   6122  N   GLY A 410       6.613 -16.578   7.497  1.00  1.11           N  
ATOM   6123  CA  GLY A 410       5.333 -16.058   7.060  1.00  1.11           C  
ATOM   6124  C   GLY A 410       4.332 -17.177   6.738  1.00  1.11           C  
ATOM   6125  O   GLY A 410       3.216 -17.214   7.277  1.00  1.11           O  
ATOM   6126  H   GLY A 410       7.466 -16.337   6.987  1.00  1.11           H  
ATOM   6127 1HA  GLY A 410       4.910 -15.413   7.825  1.00  1.11           H  
ATOM   6128 2HA  GLY A 410       5.497 -15.444   6.175  1.00  1.11           H  
ATOM   6129  N   ALA A 411       4.734 -18.077   5.839  1.00  1.05           N  
ATOM   6130  CA  ALA A 411       3.901 -19.177   5.363  1.00  1.05           C  
ATOM   6131  C   ALA A 411       3.456 -20.115   6.479  1.00  1.05           C  
ATOM   6132  O   ALA A 411       2.322 -20.602   6.462  1.00  1.05           O  
ATOM   6133  CB  ALA A 411       4.650 -19.948   4.289  1.00  1.05           C  
ATOM   6134  H   ALA A 411       5.674 -17.990   5.464  1.00  1.05           H  
ATOM   6135  HA  ALA A 411       3.009 -18.741   4.921  1.00  1.05           H  
ATOM   6136 1HB  ALA A 411       4.013 -20.728   3.892  1.00  1.05           H  
ATOM   6137 2HB  ALA A 411       4.932 -19.268   3.481  1.00  1.05           H  
ATOM   6138 3HB  ALA A 411       5.547 -20.386   4.718  1.00  1.05           H  
ATOM   6139  N   THR A 412       4.330 -20.348   7.463  1.00  1.01           N  
ATOM   6140  CA  THR A 412       4.052 -21.243   8.575  1.00  1.01           C  
ATOM   6141  C   THR A 412       3.186 -20.597   9.641  1.00  1.01           C  
ATOM   6142  O   THR A 412       2.421 -21.294  10.312  1.00  1.01           O  
ATOM   6143  CB  THR A 412       5.351 -21.740   9.192  1.00  1.01           C  
ATOM   6144  OG1 THR A 412       6.140 -20.642   9.607  1.00  1.01           O  
ATOM   6145  CG2 THR A 412       6.065 -22.464   8.219  1.00  1.01           C  
ATOM   6146  H   THR A 412       5.243 -19.913   7.413  1.00  1.01           H  
ATOM   6147  HA  THR A 412       3.535 -22.109   8.179  1.00  1.01           H  
ATOM   6148  HB  THR A 412       5.143 -22.376  10.053  1.00  1.01           H  
ATOM   6149  HG1 THR A 412       6.391 -20.121   8.811  1.00  1.01           H  
ATOM   6150 1HG2 THR A 412       6.993 -22.771   8.656  1.00  1.01           H  
ATOM   6151 2HG2 THR A 412       5.504 -23.309   7.899  1.00  1.01           H  
ATOM   6152 3HG2 THR A 412       6.250 -21.843   7.383  1.00  1.01           H  
ATOM   6153  N   VAL A 413       3.250 -19.269   9.770  1.00  0.98           N  
ATOM   6154  CA  VAL A 413       2.313 -18.603  10.655  1.00  0.98           C  
ATOM   6155  C   VAL A 413       0.943 -18.789  10.030  1.00  0.98           C  
ATOM   6156  O   VAL A 413       0.010 -19.255  10.675  1.00  0.98           O  
ATOM   6157  CB  VAL A 413       2.634 -17.104  10.826  1.00  0.98           C  
ATOM   6158  CG1 VAL A 413       1.547 -16.435  11.497  1.00  0.98           C  
ATOM   6159  CG2 VAL A 413       3.822 -16.903  11.720  1.00  0.98           C  
ATOM   6160  H   VAL A 413       3.947 -18.724   9.260  1.00  0.98           H  
ATOM   6161  HA  VAL A 413       2.339 -19.080  11.631  1.00  0.98           H  
ATOM   6162  HB  VAL A 413       2.797 -16.659   9.840  1.00  0.98           H  
ATOM   6163 1HG1 VAL A 413       1.804 -15.390  11.576  1.00  0.98           H  
ATOM   6164 2HG1 VAL A 413       0.664 -16.544  10.900  1.00  0.98           H  
ATOM   6165 3HG1 VAL A 413       1.390 -16.865  12.483  1.00  0.98           H  
ATOM   6166 1HG2 VAL A 413       3.988 -15.833  11.820  1.00  0.98           H  
ATOM   6167 2HG2 VAL A 413       3.602 -17.331  12.695  1.00  0.98           H  
ATOM   6168 3HG2 VAL A 413       4.698 -17.374  11.314  1.00  0.98           H  
ATOM   6169  N   GLY A 414       0.853 -18.532   8.723  1.00  0.96           N  
ATOM   6170  CA  GLY A 414      -0.402 -18.718   8.009  1.00  0.96           C  
ATOM   6171  C   GLY A 414      -0.916 -20.142   8.226  1.00  0.96           C  
ATOM   6172  O   GLY A 414      -2.051 -20.339   8.669  1.00  0.96           O  
ATOM   6173  H   GLY A 414       1.667 -18.163   8.226  1.00  0.96           H  
ATOM   6174 1HA  GLY A 414      -1.131 -17.994   8.370  1.00  0.96           H  
ATOM   6175 2HA  GLY A 414      -0.245 -18.528   6.945  1.00  0.96           H  
ATOM   6176  N   LEU A 415      -0.054 -21.133   7.968  1.00  0.95           N  
ATOM   6177  CA  LEU A 415      -0.377 -22.547   8.114  1.00  0.95           C  
ATOM   6178  C   LEU A 415      -0.883 -22.910   9.512  1.00  0.95           C  
ATOM   6179  O   LEU A 415      -1.957 -23.505   9.644  1.00  0.95           O  
ATOM   6180  CB  LEU A 415       0.905 -23.366   7.763  1.00  0.95           C  
ATOM   6181  CG  LEU A 415       0.901 -24.932   7.725  1.00  0.95           C  
ATOM   6182  CD1 LEU A 415       1.924 -25.396   6.777  1.00  0.95           C  
ATOM   6183  CD2 LEU A 415       1.257 -25.438   9.026  1.00  0.95           C  
ATOM   6184  H   LEU A 415       0.862 -20.888   7.596  1.00  0.95           H  
ATOM   6185  HA  LEU A 415      -1.159 -22.764   7.409  1.00  0.95           H  
ATOM   6186 1HB  LEU A 415       1.279 -23.014   6.804  1.00  0.95           H  
ATOM   6187 2HB  LEU A 415       1.629 -23.118   8.515  1.00  0.95           H  
ATOM   6188  HG  LEU A 415      -0.054 -25.315   7.439  1.00  0.95           H  
ATOM   6189 1HD1 LEU A 415       1.954 -26.432   6.770  1.00  0.95           H  
ATOM   6190 2HD1 LEU A 415       1.690 -25.044   5.780  1.00  0.95           H  
ATOM   6191 3HD1 LEU A 415       2.889 -25.023   7.101  1.00  0.95           H  
ATOM   6192 1HD2 LEU A 415       1.276 -26.526   9.011  1.00  0.95           H  
ATOM   6193 2HD2 LEU A 415       2.241 -25.059   9.294  1.00  0.95           H  
ATOM   6194 3HD2 LEU A 415       0.521 -25.090   9.724  1.00  0.95           H  
ATOM   6195  N   GLY A 416      -0.149 -22.523  10.555  1.00  0.97           N  
ATOM   6196  CA  GLY A 416      -0.548 -22.855  11.916  1.00  0.97           C  
ATOM   6197  C   GLY A 416      -1.886 -22.261  12.276  1.00  0.97           C  
ATOM   6198  O   GLY A 416      -2.699 -22.899  12.944  1.00  0.97           O  
ATOM   6199  H   GLY A 416       0.716 -22.007  10.404  1.00  0.97           H  
ATOM   6200 1HA  GLY A 416      -0.587 -23.936  12.032  1.00  0.97           H  
ATOM   6201 2HA  GLY A 416       0.207 -22.485  12.609  1.00  0.97           H  
ATOM   6202  N   ILE A 417      -2.144 -21.054  11.801  1.00  1.00           N  
ATOM   6203  CA  ILE A 417      -3.390 -20.381  12.098  1.00  1.00           C  
ATOM   6204  C   ILE A 417      -4.566 -21.063  11.463  1.00  1.00           C  
ATOM   6205  O   ILE A 417      -5.602 -21.280  12.113  1.00  1.00           O  
ATOM   6206  CB  ILE A 417      -3.328 -18.945  11.614  1.00  1.00           C  
ATOM   6207  CG1 ILE A 417      -2.337 -18.268  12.417  1.00  1.00           C  
ATOM   6208  CG2 ILE A 417      -4.673 -18.281  11.701  1.00  1.00           C  
ATOM   6209  CD1 ILE A 417      -1.983 -16.914  11.927  1.00  1.00           C  
ATOM   6210  H   ILE A 417      -1.436 -20.562  11.250  1.00  1.00           H  
ATOM   6211  HA  ILE A 417      -3.535 -20.380  13.177  1.00  1.00           H  
ATOM   6212  HB  ILE A 417      -2.981 -18.927  10.576  1.00  1.00           H  
ATOM   6213 1HG1 ILE A 417      -2.698 -18.274  13.397  1.00  1.00           H  
ATOM   6214 2HG1 ILE A 417      -1.450 -18.854  12.424  1.00  1.00           H  
ATOM   6215 1HG2 ILE A 417      -4.593 -17.259  11.348  1.00  1.00           H  
ATOM   6216 2HG2 ILE A 417      -5.378 -18.828  11.074  1.00  1.00           H  
ATOM   6217 3HG2 ILE A 417      -5.025 -18.287  12.735  1.00  1.00           H  
ATOM   6218 1HD1 ILE A 417      -1.229 -16.471  12.581  1.00  1.00           H  
ATOM   6219 2HD1 ILE A 417      -1.595 -16.993  10.913  1.00  1.00           H  
ATOM   6220 3HD1 ILE A 417      -2.864 -16.297  11.922  1.00  1.00           H  
ATOM   6221  N   LEU A 418      -4.425 -21.397  10.188  1.00  1.04           N  
ATOM   6222  CA  LEU A 418      -5.502 -22.020   9.465  1.00  1.04           C  
ATOM   6223  C   LEU A 418      -5.782 -23.416   9.996  1.00  1.04           C  
ATOM   6224  O   LEU A 418      -6.942 -23.808  10.138  1.00  1.04           O  
ATOM   6225  CB  LEU A 418      -5.145 -22.071   7.992  1.00  1.04           C  
ATOM   6226  CG  LEU A 418      -5.031 -20.719   7.355  1.00  1.04           C  
ATOM   6227  CD1 LEU A 418      -4.563 -20.904   5.881  1.00  1.04           C  
ATOM   6228  CD2 LEU A 418      -6.346 -19.983   7.558  1.00  1.04           C  
ATOM   6229  H   LEU A 418      -3.544 -21.189   9.707  1.00  1.04           H  
ATOM   6230  HA  LEU A 418      -6.398 -21.415   9.592  1.00  1.04           H  
ATOM   6231 1HB  LEU A 418      -4.181 -22.571   7.890  1.00  1.04           H  
ATOM   6232 2HB  LEU A 418      -5.902 -22.642   7.455  1.00  1.04           H  
ATOM   6233  HG  LEU A 418      -4.265 -20.146   7.856  1.00  1.04           H  
ATOM   6234 1HD1 LEU A 418      -4.437 -19.941   5.398  1.00  1.04           H  
ATOM   6235 2HD1 LEU A 418      -3.603 -21.428   5.877  1.00  1.04           H  
ATOM   6236 3HD1 LEU A 418      -5.292 -21.490   5.332  1.00  1.04           H  
ATOM   6237 1HD2 LEU A 418      -6.279 -18.989   7.137  1.00  1.04           H  
ATOM   6238 2HD2 LEU A 418      -7.147 -20.525   7.096  1.00  1.04           H  
ATOM   6239 3HD2 LEU A 418      -6.550 -19.897   8.628  1.00  1.04           H  
ATOM   6240  N   LEU A 419      -4.731 -24.160  10.359  1.00  1.11           N  
ATOM   6241  CA  LEU A 419      -4.953 -25.497  10.886  1.00  1.11           C  
ATOM   6242  C   LEU A 419      -5.545 -25.436  12.279  1.00  1.11           C  
ATOM   6243  O   LEU A 419      -6.468 -26.185  12.601  1.00  1.11           O  
ATOM   6244  CB  LEU A 419      -3.644 -26.288  10.943  1.00  1.11           C  
ATOM   6245  CG  LEU A 419      -3.048 -26.649   9.610  1.00  1.11           C  
ATOM   6246  CD1 LEU A 419      -1.692 -27.311   9.832  1.00  1.11           C  
ATOM   6247  CD2 LEU A 419      -4.014 -27.546   8.870  1.00  1.11           C  
ATOM   6248  H   LEU A 419      -3.778 -23.815  10.229  1.00  1.11           H  
ATOM   6249  HA  LEU A 419      -5.651 -26.016  10.230  1.00  1.11           H  
ATOM   6250 1HB  LEU A 419      -2.905 -25.680  11.471  1.00  1.11           H  
ATOM   6251 2HB  LEU A 419      -3.804 -27.206  11.506  1.00  1.11           H  
ATOM   6252  HG  LEU A 419      -2.883 -25.748   9.033  1.00  1.11           H  
ATOM   6253 1HD1 LEU A 419      -1.238 -27.562   8.870  1.00  1.11           H  
ATOM   6254 2HD1 LEU A 419      -1.060 -26.624  10.364  1.00  1.11           H  
ATOM   6255 3HD1 LEU A 419      -1.824 -28.215  10.421  1.00  1.11           H  
ATOM   6256 1HD2 LEU A 419      -3.592 -27.805   7.917  1.00  1.11           H  
ATOM   6257 2HD2 LEU A 419      -4.185 -28.441   9.456  1.00  1.11           H  
ATOM   6258 3HD2 LEU A 419      -4.960 -27.025   8.721  1.00  1.11           H  
ATOM   6259  N   ALA A 420      -5.035 -24.527  13.118  1.00  1.22           N  
ATOM   6260  CA  ALA A 420      -5.550 -24.390  14.466  1.00  1.22           C  
ATOM   6261  C   ALA A 420      -7.008 -23.977  14.433  1.00  1.22           C  
ATOM   6262  O   ALA A 420      -7.815 -24.482  15.200  1.00  1.22           O  
ATOM   6263  CB  ALA A 420      -4.732 -23.375  15.250  1.00  1.22           C  
ATOM   6264  H   ALA A 420      -4.265 -23.926  12.834  1.00  1.22           H  
ATOM   6265  HA  ALA A 420      -5.482 -25.360  14.958  1.00  1.22           H  
ATOM   6266 1HB  ALA A 420      -5.121 -23.300  16.266  1.00  1.22           H  
ATOM   6267 2HB  ALA A 420      -3.692 -23.698  15.280  1.00  1.22           H  
ATOM   6268 3HB  ALA A 420      -4.795 -22.402  14.762  1.00  1.22           H  
ATOM   6269  N   THR A 421      -7.381 -23.100  13.508  1.00  1.40           N  
ATOM   6270  CA  THR A 421      -8.764 -22.678  13.465  1.00  1.40           C  
ATOM   6271  C   THR A 421      -9.657 -23.774  12.912  1.00  1.40           C  
ATOM   6272  O   THR A 421     -10.608 -24.210  13.567  1.00  1.40           O  
ATOM   6273  CB  THR A 421      -8.905 -21.426  12.585  1.00  1.40           C  
ATOM   6274  OG1 THR A 421      -8.091 -20.381  13.140  1.00  1.40           O  
ATOM   6275  CG2 THR A 421     -10.372 -20.981  12.521  1.00  1.40           C  
ATOM   6276  H   THR A 421      -6.703 -22.681  12.870  1.00  1.40           H  
ATOM   6277  HA  THR A 421      -9.091 -22.448  14.477  1.00  1.40           H  
ATOM   6278  HB  THR A 421      -8.548 -21.651  11.574  1.00  1.40           H  
ATOM   6279  HG1 THR A 421      -7.144 -20.656  13.038  1.00  1.40           H  
ATOM   6280 1HG2 THR A 421     -10.466 -20.101  11.901  1.00  1.40           H  
ATOM   6281 2HG2 THR A 421     -10.986 -21.780  12.099  1.00  1.40           H  
ATOM   6282 3HG2 THR A 421     -10.728 -20.750  13.526  1.00  1.40           H  
ATOM   6283  N   ALA A 422      -9.303 -24.270  11.730  1.00  1.67           N  
ATOM   6284  CA  ALA A 422     -10.085 -25.259  11.023  1.00  1.67           C  
ATOM   6285  C   ALA A 422     -10.230 -26.553  11.825  1.00  1.67           C  
ATOM   6286  O   ALA A 422     -11.221 -27.271  11.689  1.00  1.67           O  
ATOM   6287  CB  ALA A 422      -9.461 -25.513   9.670  1.00  1.67           C  
ATOM   6288  H   ALA A 422      -8.462 -23.927  11.270  1.00  1.67           H  
ATOM   6289  HA  ALA A 422     -11.076 -24.846  10.869  1.00  1.67           H  
ATOM   6290 1HB  ALA A 422     -10.076 -26.200   9.117  1.00  1.67           H  
ATOM   6291 2HB  ALA A 422      -9.388 -24.579   9.117  1.00  1.67           H  
ATOM   6292 3HB  ALA A 422      -8.462 -25.924   9.804  1.00  1.67           H  
ATOM   6293  N   GLY A 423      -9.213 -26.904  12.616  1.00  2.05           N  
ATOM   6294  CA  GLY A 423      -9.257 -28.129  13.397  1.00  2.05           C  
ATOM   6295  C   GLY A 423      -9.756 -28.018  14.852  1.00  2.05           C  
ATOM   6296  O   GLY A 423      -9.782 -29.040  15.542  1.00  2.05           O  
ATOM   6297  H   GLY A 423      -8.374 -26.328  12.680  1.00  2.05           H  
ATOM   6298 1HA  GLY A 423      -9.873 -28.852  12.873  1.00  2.05           H  
ATOM   6299 2HA  GLY A 423      -8.250 -28.547  13.410  1.00  2.05           H  
ATOM   6300  N   THR A 424     -10.143 -26.822  15.347  1.00  2.54           N  
ATOM   6301  CA  THR A 424     -10.548 -26.745  16.768  1.00  2.54           C  
ATOM   6302  C   THR A 424     -11.937 -26.155  17.029  1.00  2.54           C  
ATOM   6303  O   THR A 424     -12.265 -25.863  18.182  1.00  2.54           O  
ATOM   6304  CB  THR A 424      -9.547 -25.959  17.650  1.00  2.54           C  
ATOM   6305  OG1 THR A 424      -9.442 -24.610  17.211  1.00  2.54           O  
ATOM   6306  CG2 THR A 424      -8.162 -26.613  17.594  1.00  2.54           C  
ATOM   6307  H   THR A 424     -10.145 -25.982  14.762  1.00  2.54           H  
ATOM   6308  HA  THR A 424     -10.568 -27.759  17.161  1.00  2.54           H  
ATOM   6309  HB  THR A 424      -9.900 -25.968  18.677  1.00  2.54           H  
ATOM   6310  HG1 THR A 424      -8.958 -24.580  16.376  1.00  2.54           H  
ATOM   6311 1HG2 THR A 424      -7.474 -26.058  18.229  1.00  2.54           H  
ATOM   6312 2HG2 THR A 424      -8.236 -27.643  17.944  1.00  2.54           H  
ATOM   6313 3HG2 THR A 424      -7.791 -26.607  16.571  1.00  2.54           H  
ATOM   6314  N   GLN A 425     -12.736 -25.953  15.985  1.00  3.10           N  
ATOM   6315  CA  GLN A 425     -14.072 -25.376  16.155  1.00  3.10           C  
ATOM   6316  C   GLN A 425     -15.154 -26.384  15.774  1.00  3.10           C  
ATOM   6317  O   GLN A 425     -15.977 -26.112  14.899  1.00  3.10           O  
ATOM   6318  OXT GLN A 425     -15.158 -27.506  16.284  1.00  3.10           O  
ATOM   6319  CB  GLN A 425     -14.259 -24.113  15.301  1.00  3.10           C  
ATOM   6320  CG  GLN A 425     -13.323 -22.926  15.614  1.00  3.10           C  
ATOM   6321  CD  GLN A 425     -13.607 -21.696  14.690  1.00  3.10           C  
ATOM   6322  OE1 GLN A 425     -13.630 -21.805  13.444  1.00  3.10           O  
ATOM   6323  NE2 GLN A 425     -13.840 -20.528  15.310  1.00  3.10           N  
ATOM   6324  H   GLN A 425     -12.400 -26.203  15.066  1.00  3.10           H  
ATOM   6325  HA  GLN A 425     -14.209 -25.113  17.204  1.00  3.10           H  
ATOM   6326 1HB  GLN A 425     -14.143 -24.374  14.284  1.00  3.10           H  
ATOM   6327 2HB  GLN A 425     -15.278 -23.754  15.421  1.00  3.10           H  
ATOM   6328 1HG  GLN A 425     -13.464 -22.619  16.653  1.00  3.10           H  
ATOM   6329 2HG  GLN A 425     -12.286 -23.239  15.451  1.00  3.10           H  
ATOM   6330 1HE2 GLN A 425     -14.053 -19.708  14.779  1.00  3.10           H  
ATOM   6331 2HE2 GLN A 425     -13.831 -20.470  16.332  1.00  3.10           H  
TER    6332
ENDMDL

REMARK ID 158372 MODEL 4 2021-12-04_00000126_1_19
PFRMAT TS
TARGET 2021-12-04_00000126_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.979 -11.412  -5.125  1.00 10.00           N  
ATOM      2  CA  MET A   1      -3.583 -10.223  -5.709  1.00 10.00           C  
ATOM      3  C   MET A   1      -4.802 -10.510  -6.595  1.00 10.00           C  
ATOM      4  O   MET A   1      -5.309  -9.599  -7.247  1.00 10.00           O  
ATOM      5  CB  MET A   1      -2.535  -9.484  -6.542  1.00 10.00           C  
ATOM      6  CG  MET A   1      -1.954 -10.327  -7.676  1.00 10.00           C  
ATOM      7  SD  MET A   1      -3.049 -10.439  -9.120  1.00 10.00           S  
ATOM      8  CE  MET A   1      -2.912  -8.811  -9.841  1.00 10.00           C  
ATOM      9 1H   MET A   1      -2.071 -11.161  -4.760  1.00 10.00           H  
ATOM     10 2H   MET A   1      -3.552 -11.757  -4.372  1.00 10.00           H  
ATOM     11 3H   MET A   1      -2.848 -12.139  -5.821  1.00 10.00           H  
ATOM     12  HA  MET A   1      -3.909  -9.576  -4.896  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -2.971  -8.585  -6.969  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -1.709  -9.177  -5.895  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -1.010  -9.922  -7.992  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -1.772 -11.339  -7.310  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -3.539  -8.758 -10.731  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -3.242  -8.064  -9.117  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -1.883  -8.620 -10.118  1.00 10.00           H  
ATOM     20  N   GLY A   2      -5.297 -11.759  -6.632  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -6.448 -12.057  -7.502  1.00 10.00           C  
ATOM     22  C   GLY A   2      -7.812 -11.763  -6.861  1.00 10.00           C  
ATOM     23  O   GLY A   2      -8.855 -11.893  -7.505  1.00 10.00           O  
ATOM     24  H   GLY A   2      -4.892 -12.516  -6.107  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -6.353 -11.485  -8.422  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -6.409 -13.102  -7.797  1.00 10.00           H  
ATOM     27  N   SER A   3      -7.788 -11.390  -5.590  1.00 10.00           N  
ATOM     28  CA  SER A   3      -8.975 -11.076  -4.804  1.00 10.00           C  
ATOM     29  C   SER A   3      -9.272  -9.595  -4.805  1.00 10.00           C  
ATOM     30  O   SER A   3      -8.357  -8.777  -4.781  1.00 10.00           O  
ATOM     31  CB  SER A   3      -8.816 -11.539  -3.374  1.00 10.00           C  
ATOM     32  OG  SER A   3      -9.887 -11.074  -2.590  1.00 10.00           O  
ATOM     33  H   SER A   3      -6.891 -11.306  -5.147  1.00 10.00           H  
ATOM     34  HA  SER A   3      -9.827 -11.595  -5.244  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -8.793 -12.628  -3.348  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -7.874 -11.177  -2.966  1.00 10.00           H  
ATOM     37  HG  SER A   3      -9.835 -11.566  -1.757  1.00 10.00           H  
ATOM     38  N   SER A   4     -10.554  -9.237  -4.696  1.00 10.00           N  
ATOM     39  CA  SER A   4     -10.978  -7.836  -4.581  1.00 10.00           C  
ATOM     40  C   SER A   4     -10.396  -7.185  -3.320  1.00 10.00           C  
ATOM     41  O   SER A   4     -10.315  -5.961  -3.205  1.00 10.00           O  
ATOM     42  CB  SER A   4     -12.492  -7.741  -4.569  1.00 10.00           C  
ATOM     43  OG  SER A   4     -13.030  -8.334  -3.418  1.00 10.00           O  
ATOM     44  H   SER A   4     -11.255  -9.967  -4.711  1.00 10.00           H  
ATOM     45  HA  SER A   4     -10.602  -7.290  -5.446  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -12.787  -6.693  -4.614  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -12.893  -8.231  -5.454  1.00 10.00           H  
ATOM     48  HG  SER A   4     -12.609  -7.894  -2.675  1.00 10.00           H  
ATOM     49  N   HIS A   5      -9.936  -8.015  -2.384  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -9.323  -7.557  -1.153  1.00 10.00           C  
ATOM     51  C   HIS A   5      -8.011  -6.813  -1.406  1.00 10.00           C  
ATOM     52  O   HIS A   5      -7.502  -6.120  -0.520  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -9.079  -8.729  -0.202  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -10.333  -9.300   0.362  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -10.363 -10.481   1.073  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -11.607  -8.851   0.324  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -11.605 -10.733   1.449  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -12.379  -9.758   1.006  1.00 10.00           N  
ATOM     59  H   HIS A   5     -10.017  -9.022  -2.537  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -10.003  -6.867  -0.660  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -8.545  -9.518  -0.728  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -8.450  -8.399   0.624  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -11.954  -7.934  -0.159  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -11.933 -11.599   2.026  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -13.378  -9.688   1.145  1.00 10.00           H  
ATOM     66  N   HIS A   6      -7.450  -6.905  -2.623  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -6.212  -6.190  -2.906  1.00 10.00           C  
ATOM     68  C   HIS A   6      -6.411  -4.669  -2.830  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.451  -3.903  -2.696  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -5.606  -6.560  -4.277  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -6.333  -6.068  -5.506  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -7.461  -6.668  -5.985  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -6.056  -5.048  -6.357  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -7.861  -6.047  -7.079  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -7.020  -5.055  -7.334  1.00 10.00           N  
ATOM     76  H   HIS A   6      -7.874  -7.488  -3.349  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -5.482  -6.461  -2.152  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -4.588  -6.197  -4.337  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.560  -7.647  -4.352  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -7.710  -7.624  -5.773  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -5.258  -4.306  -6.386  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -8.747  -6.386  -7.607  1.00 10.00           H  
ATOM     83  N   HIS A   7      -7.666  -4.210  -2.810  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -7.936  -2.790  -2.728  1.00 10.00           C  
ATOM     85  C   HIS A   7      -7.807  -2.264  -1.298  1.00 10.00           C  
ATOM     86  O   HIS A   7      -8.047  -1.083  -1.043  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -9.328  -2.471  -3.270  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -9.450  -2.626  -4.753  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -8.821  -1.775  -5.644  1.00 10.00           N  
ATOM     90  CD2 HIS A   7     -10.123  -3.526  -5.505  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -9.109  -2.146  -6.876  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -9.898  -3.203  -6.820  1.00 10.00           N  
ATOM     93  H   HIS A   7      -8.453  -4.861  -2.896  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -7.211  -2.253  -3.342  1.00 10.00           H  
ATOM     95 1HB  HIS A   7     -10.055  -3.136  -2.798  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -9.595  -1.450  -3.011  1.00 10.00           H  
ATOM     97  HD2 HIS A   7     -10.733  -4.350  -5.137  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -8.757  -1.663  -7.787  1.00 10.00           H  
ATOM     99  HE2 HIS A   7     -10.275  -3.700  -7.611  1.00 10.00           H  
ATOM    100  N   HIS A   8      -7.393  -3.127  -0.366  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -7.143  -2.698   0.995  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.642  -2.548   1.264  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.236  -2.353   2.411  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -7.735  -3.673   2.012  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -9.224  -3.767   1.973  1.00 10.00           C  
ATOM    106  ND1 HIS A   8     -10.049  -2.722   2.345  1.00 10.00           N  
ATOM    107  CD2 HIS A   8     -10.037  -4.788   1.640  1.00 10.00           C  
ATOM    108  CE1 HIS A   8     -11.308  -3.100   2.225  1.00 10.00           C  
ATOM    109  NE2 HIS A   8     -11.330  -4.350   1.801  1.00 10.00           N  
ATOM    110  H   HIS A   8      -7.252  -4.111  -0.600  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -7.600  -1.724   1.162  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -7.329  -4.669   1.826  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -7.436  -3.378   3.015  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -9.767  -1.766   2.435  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -9.837  -5.800   1.310  1.00 10.00           H  
ATOM    116  HE1 HIS A   8     -12.118  -2.413   2.468  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.806  -2.662   0.224  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.373  -2.490   0.449  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.023  -1.011   0.520  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.671  -0.176  -0.113  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.518  -3.144  -0.643  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.601  -4.630  -0.697  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.201  -5.451   0.341  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.990  -5.441  -1.685  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.377  -6.712  -0.018  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.854  -6.732  -1.243  1.00 10.00           N  
ATOM    127  H   HIS A   9      -5.151  -2.870  -0.716  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.093  -2.940   1.400  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.831  -2.762  -1.616  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.474  -2.866  -0.504  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.598  -5.181   1.092  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -3.350  -5.237  -2.680  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -2.120  -7.524   0.658  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.964  -0.699   1.255  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.482   0.669   1.375  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.011   0.696   1.107  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.695  -0.301   1.338  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.762   1.216   2.782  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.225   1.262   3.143  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.918   0.151   3.582  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.120   2.277   3.124  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.171   0.482   3.816  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.322   1.766   3.548  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.482  -1.432   1.753  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.974   1.311   0.645  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.249   0.594   3.517  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.352   2.222   2.867  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.539  -0.758   3.765  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.040   3.328   2.851  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.879  -0.268   4.170  1.00 10.00           H  
ATOM    151  N   SER A  11       0.522   1.816   0.608  1.00 11.78           N  
ATOM    152  CA  SER A  11       1.960   1.931   0.378  1.00 11.78           C  
ATOM    153  C   SER A  11       2.752   1.876   1.665  1.00 11.78           C  
ATOM    154  O   SER A  11       2.355   2.459   2.676  1.00 11.78           O  
ATOM    155  CB  SER A  11       2.317   3.229  -0.315  1.00 11.78           C  
ATOM    156  OG  SER A  11       3.727   3.345  -0.474  1.00 11.78           O  
ATOM    157  H   SER A  11      -0.082   2.600   0.407  1.00 11.78           H  
ATOM    158  HA  SER A  11       2.273   1.097  -0.252  1.00 11.78           H  
ATOM    159 1HB  SER A  11       1.832   3.272  -1.288  1.00 11.78           H  
ATOM    160 2HB  SER A  11       1.948   4.066   0.275  1.00 11.78           H  
ATOM    161  HG  SER A  11       4.146   3.309   0.440  1.00 11.78           H  
ATOM    162  N   SER A  12       3.894   1.213   1.602  1.00 11.37           N  
ATOM    163  CA  SER A  12       4.832   1.209   2.705  1.00 11.37           C  
ATOM    164  C   SER A  12       5.333   2.635   2.827  1.00 11.37           C  
ATOM    165  O   SER A  12       5.314   3.366   1.826  1.00 11.37           O  
ATOM    166  CB  SER A  12       5.993   0.280   2.411  1.00 11.37           C  
ATOM    167  OG  SER A  12       5.564  -1.050   2.270  1.00 11.37           O  
ATOM    168  H   SER A  12       4.127   0.724   0.749  1.00 11.37           H  
ATOM    169  HA  SER A  12       4.327   0.912   3.625  1.00 11.37           H  
ATOM    170 1HB  SER A  12       6.475   0.605   1.487  1.00 11.37           H  
ATOM    171 2HB  SER A  12       6.743   0.349   3.201  1.00 11.37           H  
ATOM    172  HG  SER A  12       6.201  -1.458   1.644  1.00 11.37           H  
ATOM    173  N   GLY A  13       5.727   3.055   4.029  1.00 10.90           N  
ATOM    174  CA  GLY A  13       6.341   4.369   4.179  1.00 10.90           C  
ATOM    175  C   GLY A  13       7.834   4.210   3.946  1.00 10.90           C  
ATOM    176  O   GLY A  13       8.371   3.130   4.188  1.00 10.90           O  
ATOM    177  H   GLY A  13       5.658   2.438   4.824  1.00 10.90           H  
ATOM    178 1HA  GLY A  13       5.915   5.068   3.458  1.00 10.90           H  
ATOM    179 2HA  GLY A  13       6.152   4.759   5.179  1.00 10.90           H  
ATOM    180  N   LEU A  14       8.517   5.276   3.537  1.00 10.43           N  
ATOM    181  CA  LEU A  14       9.963   5.177   3.344  1.00 10.43           C  
ATOM    182  C   LEU A  14      10.697   4.897   4.637  1.00 10.43           C  
ATOM    183  O   LEU A  14      10.540   5.623   5.624  1.00 10.43           O  
ATOM    184  CB  LEU A  14      10.532   6.464   2.723  1.00 10.43           C  
ATOM    185  CG  LEU A  14      12.075   6.460   2.461  1.00 10.43           C  
ATOM    186  CD1 LEU A  14      12.417   5.424   1.398  1.00 10.43           C  
ATOM    187  CD2 LEU A  14      12.522   7.846   2.025  1.00 10.43           C  
ATOM    188  H   LEU A  14       8.039   6.144   3.349  1.00 10.43           H  
ATOM    189  HA  LEU A  14      10.159   4.351   2.661  1.00 10.43           H  
ATOM    190 1HB  LEU A  14      10.039   6.627   1.768  1.00 10.43           H  
ATOM    191 2HB  LEU A  14      10.304   7.304   3.378  1.00 10.43           H  
ATOM    192  HG  LEU A  14      12.598   6.183   3.379  1.00 10.43           H  
ATOM    193 1HD1 LEU A  14      13.495   5.412   1.230  1.00 10.43           H  
ATOM    194 2HD1 LEU A  14      12.100   4.440   1.738  1.00 10.43           H  
ATOM    195 3HD1 LEU A  14      11.907   5.666   0.470  1.00 10.43           H  
ATOM    196 1HD2 LEU A  14      13.600   7.839   1.854  1.00 10.43           H  
ATOM    197 2HD2 LEU A  14      12.009   8.123   1.105  1.00 10.43           H  
ATOM    198 3HD2 LEU A  14      12.285   8.569   2.806  1.00 10.43           H  
ATOM    199  N   VAL A  15      11.528   3.869   4.613  1.00  9.98           N  
ATOM    200  CA  VAL A  15      12.336   3.514   5.753  1.00  9.98           C  
ATOM    201  C   VAL A  15      13.649   4.286   5.666  1.00  9.98           C  
ATOM    202  O   VAL A  15      14.338   4.179   4.653  1.00  9.98           O  
ATOM    203  CB  VAL A  15      12.629   2.007   5.718  1.00  9.98           C  
ATOM    204  CG1 VAL A  15      13.536   1.628   6.855  1.00  9.98           C  
ATOM    205  CG2 VAL A  15      11.310   1.231   5.775  1.00  9.98           C  
ATOM    206  H   VAL A  15      11.587   3.294   3.767  1.00  9.98           H  
ATOM    207  HA  VAL A  15      11.775   3.751   6.646  1.00  9.98           H  
ATOM    208  HB  VAL A  15      13.153   1.773   4.786  1.00  9.98           H  
ATOM    209 1HG1 VAL A  15      13.771   0.570   6.797  1.00  9.98           H  
ATOM    210 2HG1 VAL A  15      14.455   2.200   6.776  1.00  9.98           H  
ATOM    211 3HG1 VAL A  15      13.053   1.845   7.803  1.00  9.98           H  
ATOM    212 1HG2 VAL A  15      11.520   0.165   5.718  1.00  9.98           H  
ATOM    213 2HG2 VAL A  15      10.789   1.463   6.700  1.00  9.98           H  
ATOM    214 3HG2 VAL A  15      10.685   1.519   4.921  1.00  9.98           H  
ATOM    215  N   PRO A  16      14.014   5.111   6.656  1.00  9.58           N  
ATOM    216  CA  PRO A  16      15.258   5.840   6.658  1.00  9.58           C  
ATOM    217  C   PRO A  16      16.399   4.858   6.787  1.00  9.58           C  
ATOM    218  O   PRO A  16      16.302   3.882   7.541  1.00  9.58           O  
ATOM    219  CB  PRO A  16      15.108   6.773   7.866  1.00  9.58           C  
ATOM    220  CG  PRO A  16      14.114   6.075   8.779  1.00  9.58           C  
ATOM    221  CD  PRO A  16      13.178   5.310   7.851  1.00  9.58           C  
ATOM    222  HA  PRO A  16      15.337   6.414   5.717  1.00  9.58           H  
ATOM    223 1HB  PRO A  16      16.087   6.922   8.342  1.00  9.58           H  
ATOM    224 2HB  PRO A  16      14.760   7.763   7.534  1.00  9.58           H  
ATOM    225 1HG  PRO A  16      14.641   5.419   9.479  1.00  9.58           H  
ATOM    226 2HG  PRO A  16      13.579   6.819   9.387  1.00  9.58           H  
ATOM    227 1HD  PRO A  16      12.941   4.355   8.341  1.00  9.58           H  
ATOM    228 2HD  PRO A  16      12.278   5.900   7.603  1.00  9.58           H  
ATOM    229  N   ARG A  17      17.533   5.181   6.178  1.00  9.23           N  
ATOM    230  CA  ARG A  17      18.698   4.304   6.245  1.00  9.23           C  
ATOM    231  C   ARG A  17      19.203   4.133   7.671  1.00  9.23           C  
ATOM    232  O   ARG A  17      19.737   3.087   8.032  1.00  9.23           O  
ATOM    233  CB  ARG A  17      19.799   4.811   5.332  1.00  9.23           C  
ATOM    234  CG  ARG A  17      19.473   4.644   3.835  1.00  9.23           C  
ATOM    235  CD  ARG A  17      20.541   5.187   2.948  1.00  9.23           C  
ATOM    236  NE  ARG A  17      20.207   5.040   1.526  1.00  9.23           N  
ATOM    237  CZ  ARG A  17      20.940   5.550   0.515  1.00  9.23           C  
ATOM    238  NH1 ARG A  17      22.037   6.228   0.786  1.00  9.23           N  
ATOM    239  NH2 ARG A  17      20.569   5.373  -0.747  1.00  9.23           N  
ATOM    240  H   ARG A  17      17.571   6.009   5.600  1.00  9.23           H  
ATOM    241  HA  ARG A  17      18.404   3.331   5.872  1.00  9.23           H  
ATOM    242 1HB  ARG A  17      19.982   5.864   5.523  1.00  9.23           H  
ATOM    243 2HB  ARG A  17      20.722   4.270   5.537  1.00  9.23           H  
ATOM    244 1HG  ARG A  17      19.354   3.583   3.613  1.00  9.23           H  
ATOM    245 2HG  ARG A  17      18.541   5.162   3.610  1.00  9.23           H  
ATOM    246 1HD  ARG A  17      20.683   6.246   3.157  1.00  9.23           H  
ATOM    247 2HD  ARG A  17      21.473   4.653   3.135  1.00  9.23           H  
ATOM    248  HE  ARG A  17      19.368   4.524   1.282  1.00  9.23           H  
ATOM    249 1HH1 ARG A  17      22.325   6.360   1.745  1.00  9.23           H  
ATOM    250 2HH1 ARG A  17      22.590   6.611   0.033  1.00  9.23           H  
ATOM    251 1HH2 ARG A  17      19.716   4.836  -0.990  1.00  9.23           H  
ATOM    252 2HH2 ARG A  17      21.128   5.752  -1.494  1.00  9.23           H  
ATOM    253  N   GLY A  18      18.987   5.145   8.503  1.00  8.92           N  
ATOM    254  CA  GLY A  18      19.406   5.113   9.899  1.00  8.92           C  
ATOM    255  C   GLY A  18      18.705   4.016  10.719  1.00  8.92           C  
ATOM    256  O   GLY A  18      19.165   3.676  11.811  1.00  8.92           O  
ATOM    257  H   GLY A  18      18.525   5.967   8.149  1.00  8.92           H  
ATOM    258 1HA  GLY A  18      20.484   4.964   9.946  1.00  8.92           H  
ATOM    259 2HA  GLY A  18      19.206   6.087  10.351  1.00  8.92           H  
ATOM    260  N   SER A  19      17.593   3.469  10.209  1.00  8.61           N  
ATOM    261  CA  SER A  19      16.867   2.421  10.912  1.00  8.61           C  
ATOM    262  C   SER A  19      17.265   1.031  10.423  1.00  8.61           C  
ATOM    263  O   SER A  19      16.798   0.012  10.949  1.00  8.61           O  
ATOM    264  CB  SER A  19      15.368   2.616  10.760  1.00  8.61           C  
ATOM    265  OG  SER A  19      14.958   2.390   9.446  1.00  8.61           O  
ATOM    266  H   SER A  19      17.224   3.796   9.315  1.00  8.61           H  
ATOM    267  HA  SER A  19      17.105   2.493  11.971  1.00  8.61           H  
ATOM    268 1HB  SER A  19      14.848   1.935  11.430  1.00  8.61           H  
ATOM    269 2HB  SER A  19      15.114   3.624  11.052  1.00  8.61           H  
ATOM    270  HG  SER A  19      15.566   2.915   8.866  1.00  8.61           H  
ATOM    271  N   HIS A  20      18.102   0.965   9.391  1.00  8.28           N  
ATOM    272  CA  HIS A  20      18.478  -0.329   8.870  1.00  8.28           C  
ATOM    273  C   HIS A  20      19.273  -1.027   9.962  1.00  8.28           C  
ATOM    274  O   HIS A  20      20.146  -0.422  10.580  1.00  8.28           O  
ATOM    275  CB  HIS A  20      19.285  -0.178   7.569  1.00  8.28           C  
ATOM    276  CG  HIS A  20      18.461   0.335   6.398  1.00  8.28           C  
ATOM    277  ND1 HIS A  20      18.930   0.314   5.102  1.00  8.28           N  
ATOM    278  CD2 HIS A  20      17.213   0.847   6.335  1.00  8.28           C  
ATOM    279  CE1 HIS A  20      18.006   0.801   4.293  1.00  8.28           C  
ATOM    280  NE2 HIS A  20      16.954   1.134   5.006  1.00  8.28           N  
ATOM    281  H   HIS A  20      18.511   1.804   8.978  1.00  8.28           H  
ATOM    282  HA  HIS A  20      17.595  -0.928   8.651  1.00  8.28           H  
ATOM    283 1HB  HIS A  20      20.108   0.515   7.735  1.00  8.28           H  
ATOM    284 2HB  HIS A  20      19.720  -1.127   7.281  1.00  8.28           H  
ATOM    285  HD1 HIS A  20      19.584  -0.387   4.784  1.00  8.28           H  
ATOM    286  HD2 HIS A  20      16.467   1.047   7.101  1.00  8.28           H  
ATOM    287  HE1 HIS A  20      18.192   0.867   3.222  1.00  8.28           H  
ATOM    288  N   MET A  21      18.961  -2.294  10.209  1.00  7.90           N  
ATOM    289  CA  MET A  21      19.595  -3.120  11.241  1.00  7.90           C  
ATOM    290  C   MET A  21      19.317  -2.656  12.676  1.00  7.90           C  
ATOM    291  O   MET A  21      19.948  -3.147  13.610  1.00  7.90           O  
ATOM    292  CB  MET A  21      21.116  -3.189  11.033  1.00  7.90           C  
ATOM    293  CG  MET A  21      21.866  -4.053  12.055  1.00  7.90           C  
ATOM    294  SD  MET A  21      23.616  -4.267  11.650  1.00  7.90           S  
ATOM    295  CE  MET A  21      24.222  -5.070  13.125  1.00  7.90           C  
ATOM    296  H   MET A  21      18.228  -2.724   9.661  1.00  7.90           H  
ATOM    297  HA  MET A  21      19.189  -4.129  11.149  1.00  7.90           H  
ATOM    298 1HB  MET A  21      21.340  -3.543  10.041  1.00  7.90           H  
ATOM    299 2HB  MET A  21      21.557  -2.207  11.133  1.00  7.90           H  
ATOM    300 1HG  MET A  21      21.811  -3.566  13.022  1.00  7.90           H  
ATOM    301 2HG  MET A  21      21.402  -5.014  12.147  1.00  7.90           H  
ATOM    302 1HE  MET A  21      25.287  -5.253  13.031  1.00  7.90           H  
ATOM    303 2HE  MET A  21      24.047  -4.429  13.979  1.00  7.90           H  
ATOM    304 3HE  MET A  21      23.713  -6.011  13.276  1.00  7.90           H  
ATOM    305  N   ALA A  22      18.351  -1.751  12.872  1.00  7.44           N  
ATOM    306  CA  ALA A  22      18.000  -1.340  14.222  1.00  7.44           C  
ATOM    307  C   ALA A  22      17.419  -2.468  15.105  1.00  7.44           C  
ATOM    308  O   ALA A  22      17.725  -2.491  16.298  1.00  7.44           O  
ATOM    309  CB  ALA A  22      17.014  -0.171  14.179  1.00  7.44           C  
ATOM    310  H   ALA A  22      17.866  -1.328  12.077  1.00  7.44           H  
ATOM    311  HA  ALA A  22      18.914  -0.990  14.697  1.00  7.44           H  
ATOM    312 1HB  ALA A  22      16.819   0.164  15.195  1.00  7.44           H  
ATOM    313 2HB  ALA A  22      17.463   0.633  13.610  1.00  7.44           H  
ATOM    314 3HB  ALA A  22      16.076  -0.442  13.718  1.00  7.44           H  
ATOM    315  N   PRO A  23      16.567  -3.400  14.606  1.00  6.88           N  
ATOM    316  CA  PRO A  23      15.967  -4.461  15.399  1.00  6.88           C  
ATOM    317  C   PRO A  23      16.976  -5.372  16.088  1.00  6.88           C  
ATOM    318  O   PRO A  23      17.966  -5.805  15.481  1.00  6.88           O  
ATOM    319  CB  PRO A  23      15.161  -5.248  14.352  1.00  6.88           C  
ATOM    320  CG  PRO A  23      14.848  -4.244  13.269  1.00  6.88           C  
ATOM    321  CD  PRO A  23      16.080  -3.379  13.193  1.00  6.88           C  
ATOM    322  HA  PRO A  23      15.299  -4.002  16.143  1.00  6.88           H  
ATOM    323 1HB  PRO A  23      15.758  -6.088  13.971  1.00  6.88           H  
ATOM    324 2HB  PRO A  23      14.263  -5.680  14.818  1.00  6.88           H  
ATOM    325 1HG  PRO A  23      14.639  -4.764  12.306  1.00  6.88           H  
ATOM    326 2HG  PRO A  23      13.943  -3.670  13.517  1.00  6.88           H  
ATOM    327 1HD  PRO A  23      16.797  -3.860  12.516  1.00  6.88           H  
ATOM    328 2HD  PRO A  23      15.788  -2.394  12.858  1.00  6.88           H  
ATOM    329  N   LYS A  24      16.661  -5.738  17.334  1.00  6.23           N  
ATOM    330  CA  LYS A  24      17.497  -6.638  18.112  1.00  6.23           C  
ATOM    331  C   LYS A  24      16.647  -7.733  18.728  1.00  6.23           C  
ATOM    332  O   LYS A  24      16.716  -7.989  19.925  1.00  6.23           O  
ATOM    333  CB  LYS A  24      18.216  -5.863  19.223  1.00  6.23           C  
ATOM    334  CG  LYS A  24      19.177  -4.778  18.726  1.00  6.23           C  
ATOM    335  CD  LYS A  24      19.888  -4.061  19.859  1.00  6.23           C  
ATOM    336  CE  LYS A  24      20.834  -2.986  19.322  1.00  6.23           C  
ATOM    337  NZ  LYS A  24      21.542  -2.269  20.422  1.00  6.23           N  
ATOM    338  H   LYS A  24      15.829  -5.357  17.764  1.00  6.23           H  
ATOM    339  HA  LYS A  24      18.217  -7.106  17.462  1.00  6.23           H  
ATOM    340 1HB  LYS A  24      17.476  -5.382  19.863  1.00  6.23           H  
ATOM    341 2HB  LYS A  24      18.782  -6.558  19.842  1.00  6.23           H  
ATOM    342 1HG  LYS A  24      19.920  -5.229  18.104  1.00  6.23           H  
ATOM    343 2HG  LYS A  24      18.635  -4.042  18.135  1.00  6.23           H  
ATOM    344 1HD  LYS A  24      19.151  -3.592  20.509  1.00  6.23           H  
ATOM    345 2HD  LYS A  24      20.464  -4.777  20.440  1.00  6.23           H  
ATOM    346 1HE  LYS A  24      21.573  -3.454  18.671  1.00  6.23           H  
ATOM    347 2HE  LYS A  24      20.259  -2.263  18.740  1.00  6.23           H  
ATOM    348 1HZ  LYS A  24      22.155  -1.570  20.027  1.00  6.23           H  
ATOM    349 2HZ  LYS A  24      20.866  -1.821  21.025  1.00  6.23           H  
ATOM    350 3HZ  LYS A  24      22.087  -2.928  20.959  1.00  6.23           H  
ATOM    351  N   ALA A  25      15.855  -8.395  17.889  1.00  5.53           N  
ATOM    352  CA  ALA A  25      14.971  -9.465  18.347  1.00  5.53           C  
ATOM    353  C   ALA A  25      15.738 -10.654  18.912  1.00  5.53           C  
ATOM    354  O   ALA A  25      15.291 -11.299  19.856  1.00  5.53           O  
ATOM    355  CB  ALA A  25      14.089  -9.914  17.211  1.00  5.53           C  
ATOM    356  H   ALA A  25      15.858  -8.134  16.913  1.00  5.53           H  
ATOM    357  HA  ALA A  25      14.347  -9.063  19.149  1.00  5.53           H  
ATOM    358 1HB  ALA A  25      13.411 -10.692  17.559  1.00  5.53           H  
ATOM    359 2HB  ALA A  25      13.511  -9.070  16.824  1.00  5.53           H  
ATOM    360 3HB  ALA A  25      14.719 -10.293  16.449  1.00  5.53           H  
ATOM    361  N   LYS A  26      16.876 -10.976  18.291  1.00  4.82           N  
ATOM    362  CA  LYS A  26      17.699 -12.105  18.721  1.00  4.82           C  
ATOM    363  C   LYS A  26      16.911 -13.417  18.932  1.00  4.82           C  
ATOM    364  O   LYS A  26      17.031 -14.032  19.992  1.00  4.82           O  
ATOM    365  CB  LYS A  26      18.457 -11.734  19.993  1.00  4.82           C  
ATOM    366  CG  LYS A  26      19.430 -10.569  19.814  1.00  4.82           C  
ATOM    367  CD  LYS A  26      20.184 -10.283  21.105  1.00  4.82           C  
ATOM    368  CE  LYS A  26      21.143  -9.109  20.956  1.00  4.82           C  
ATOM    369  NZ  LYS A  26      21.862  -8.820  22.239  1.00  4.82           N  
ATOM    370  H   LYS A  26      17.185 -10.406  17.520  1.00  4.82           H  
ATOM    371  HA  LYS A  26      18.453 -12.284  17.952  1.00  4.82           H  
ATOM    372 1HB  LYS A  26      17.750 -11.463  20.781  1.00  4.82           H  
ATOM    373 2HB  LYS A  26      19.023 -12.597  20.342  1.00  4.82           H  
ATOM    374 1HG  LYS A  26      20.143 -10.806  19.022  1.00  4.82           H  
ATOM    375 2HG  LYS A  26      18.875  -9.676  19.526  1.00  4.82           H  
ATOM    376 1HD  LYS A  26      19.466 -10.056  21.894  1.00  4.82           H  
ATOM    377 2HD  LYS A  26      20.747 -11.170  21.394  1.00  4.82           H  
ATOM    378 1HE  LYS A  26      21.876  -9.341  20.183  1.00  4.82           H  
ATOM    379 2HE  LYS A  26      20.583  -8.223  20.656  1.00  4.82           H  
ATOM    380 1HZ  LYS A  26      22.491  -8.037  22.109  1.00  4.82           H  
ATOM    381 2HZ  LYS A  26      21.190  -8.593  22.957  1.00  4.82           H  
ATOM    382 3HZ  LYS A  26      22.395  -9.630  22.519  1.00  4.82           H  
ATOM    383  N   PRO A  27      16.137 -13.913  17.937  1.00  4.14           N  
ATOM    384  CA  PRO A  27      15.263 -15.071  18.000  1.00  4.14           C  
ATOM    385  C   PRO A  27      15.981 -16.398  18.090  1.00  4.14           C  
ATOM    386  O   PRO A  27      15.850 -17.262  17.218  1.00  4.14           O  
ATOM    387  CB  PRO A  27      14.520 -15.005  16.667  1.00  4.14           C  
ATOM    388  CG  PRO A  27      15.487 -14.386  15.771  1.00  4.14           C  
ATOM    389  CD  PRO A  27      16.112 -13.289  16.661  1.00  4.14           C  
ATOM    390  HA  PRO A  27      14.569 -14.947  18.841  1.00  4.14           H  
ATOM    391 1HB  PRO A  27      14.227 -16.002  16.346  1.00  4.14           H  
ATOM    392 2HB  PRO A  27      13.592 -14.414  16.775  1.00  4.14           H  
ATOM    393 1HG  PRO A  27      16.231 -15.133  15.451  1.00  4.14           H  
ATOM    394 2HG  PRO A  27      14.986 -14.056  14.866  1.00  4.14           H  
ATOM    395 1HD  PRO A  27      17.069 -12.964  16.343  1.00  4.14           H  
ATOM    396 2HD  PRO A  27      15.419 -12.485  16.721  1.00  4.14           H  
ATOM    397  N   GLU A  28      16.660 -16.594  19.210  1.00  3.53           N  
ATOM    398  CA  GLU A  28      17.338 -17.852  19.450  1.00  3.53           C  
ATOM    399  C   GLU A  28      16.325 -18.983  19.430  1.00  3.53           C  
ATOM    400  O   GLU A  28      16.674 -20.105  19.085  1.00  3.53           O  
ATOM    401  CB  GLU A  28      18.094 -17.853  20.770  1.00  3.53           C  
ATOM    402  CG  GLU A  28      19.345 -16.980  20.795  1.00  3.53           C  
ATOM    403  CD  GLU A  28      20.092 -17.089  22.112  1.00  3.53           C  
ATOM    404  OE1 GLU A  28      19.545 -17.658  23.038  1.00  3.53           O  
ATOM    405  OE2 GLU A  28      21.206 -16.624  22.187  1.00  3.53           O  
ATOM    406  H   GLU A  28      16.735 -15.828  19.875  1.00  3.53           H  
ATOM    407  HA  GLU A  28      18.058 -18.019  18.654  1.00  3.53           H  
ATOM    408 1HB  GLU A  28      17.434 -17.526  21.573  1.00  3.53           H  
ATOM    409 2HB  GLU A  28      18.393 -18.861  20.991  1.00  3.53           H  
ATOM    410 1HG  GLU A  28      20.005 -17.287  19.982  1.00  3.53           H  
ATOM    411 2HG  GLU A  28      19.056 -15.941  20.620  1.00  3.53           H  
ATOM    412  N   ALA A  29      15.070 -18.694  19.785  1.00  3.03           N  
ATOM    413  CA  ALA A  29      13.999 -19.674  19.793  1.00  3.03           C  
ATOM    414  C   ALA A  29      13.828 -20.306  18.416  1.00  3.03           C  
ATOM    415  O   ALA A  29      13.484 -21.486  18.306  1.00  3.03           O  
ATOM    416  CB  ALA A  29      12.698 -19.022  20.209  1.00  3.03           C  
ATOM    417  H   ALA A  29      14.868 -17.742  20.065  1.00  3.03           H  
ATOM    418  HA  ALA A  29      14.259 -20.461  20.501  1.00  3.03           H  
ATOM    419 1HB  ALA A  29      11.907 -19.773  20.227  1.00  3.03           H  
ATOM    420 2HB  ALA A  29      12.813 -18.589  21.199  1.00  3.03           H  
ATOM    421 3HB  ALA A  29      12.441 -18.241  19.494  1.00  3.03           H  
ATOM    422  N   VAL A  30      14.060 -19.535  17.350  1.00  2.63           N  
ATOM    423  CA  VAL A  30      13.961 -20.109  16.023  1.00  2.63           C  
ATOM    424  C   VAL A  30      15.128 -21.042  15.851  1.00  2.63           C  
ATOM    425  O   VAL A  30      14.976 -22.198  15.462  1.00  2.63           O  
ATOM    426  CB  VAL A  30      14.014 -19.023  14.918  1.00  2.63           C  
ATOM    427  CG1 VAL A  30      14.112 -19.678  13.511  1.00  2.63           C  
ATOM    428  CG2 VAL A  30      12.759 -18.167  14.995  1.00  2.63           C  
ATOM    429  H   VAL A  30      14.379 -18.576  17.454  1.00  2.63           H  
ATOM    430  HA  VAL A  30      13.029 -20.668  15.938  1.00  2.63           H  
ATOM    431  HB  VAL A  30      14.899 -18.400  15.067  1.00  2.63           H  
ATOM    432 1HG1 VAL A  30      14.154 -18.897  12.747  1.00  2.63           H  
ATOM    433 2HG1 VAL A  30      15.018 -20.286  13.455  1.00  2.63           H  
ATOM    434 3HG1 VAL A  30      13.240 -20.307  13.336  1.00  2.63           H  
ATOM    435 1HG2 VAL A  30      12.801 -17.396  14.223  1.00  2.63           H  
ATOM    436 2HG2 VAL A  30      11.883 -18.795  14.835  1.00  2.63           H  
ATOM    437 3HG2 VAL A  30      12.694 -17.700  15.974  1.00  2.63           H  
ATOM    438  N   LEU A  31      16.300 -20.562  16.239  1.00  2.30           N  
ATOM    439  CA  LEU A  31      17.507 -21.336  16.035  1.00  2.30           C  
ATOM    440  C   LEU A  31      17.537 -22.625  16.872  1.00  2.30           C  
ATOM    441  O   LEU A  31      18.129 -23.630  16.479  1.00  2.30           O  
ATOM    442  CB  LEU A  31      18.724 -20.495  16.373  1.00  2.30           C  
ATOM    443  CG  LEU A  31      18.869 -19.269  15.507  1.00  2.30           C  
ATOM    444  CD1 LEU A  31      20.150 -18.583  15.849  1.00  2.30           C  
ATOM    445  CD2 LEU A  31      18.747 -19.638  14.099  1.00  2.30           C  
ATOM    446  H   LEU A  31      16.340 -19.616  16.625  1.00  2.30           H  
ATOM    447  HA  LEU A  31      17.551 -21.602  14.988  1.00  2.30           H  
ATOM    448 1HB  LEU A  31      18.657 -20.178  17.413  1.00  2.30           H  
ATOM    449 2HB  LEU A  31      19.618 -21.106  16.253  1.00  2.30           H  
ATOM    450  HG  LEU A  31      18.061 -18.566  15.745  1.00  2.30           H  
ATOM    451 1HD1 LEU A  31      20.234 -17.704  15.237  1.00  2.30           H  
ATOM    452 2HD1 LEU A  31      20.166 -18.308  16.903  1.00  2.30           H  
ATOM    453 3HD1 LEU A  31      20.987 -19.247  15.637  1.00  2.30           H  
ATOM    454 1HD2 LEU A  31      18.825 -18.744  13.479  1.00  2.30           H  
ATOM    455 2HD2 LEU A  31      19.538 -20.332  13.861  1.00  2.30           H  
ATOM    456 3HD2 LEU A  31      17.777 -20.108  13.930  1.00  2.30           H  
ATOM    457  N   LYS A  32      16.893 -22.584  18.036  1.00  2.02           N  
ATOM    458  CA  LYS A  32      16.835 -23.705  18.963  1.00  2.02           C  
ATOM    459  C   LYS A  32      15.661 -24.651  18.695  1.00  2.02           C  
ATOM    460  O   LYS A  32      15.514 -25.666  19.379  1.00  2.02           O  
ATOM    461  CB  LYS A  32      16.800 -23.186  20.403  1.00  2.02           C  
ATOM    462  CG  LYS A  32      18.105 -22.481  20.846  1.00  2.02           C  
ATOM    463  CD  LYS A  32      18.005 -21.907  22.260  1.00  2.02           C  
ATOM    464  CE  LYS A  32      19.317 -21.215  22.688  1.00  2.02           C  
ATOM    465  NZ  LYS A  32      19.196 -20.564  24.029  1.00  2.02           N  
ATOM    466  H   LYS A  32      16.452 -21.711  18.308  1.00  2.02           H  
ATOM    467  HA  LYS A  32      17.748 -24.287  18.840  1.00  2.02           H  
ATOM    468 1HB  LYS A  32      15.984 -22.466  20.502  1.00  2.02           H  
ATOM    469 2HB  LYS A  32      16.602 -24.009  21.086  1.00  2.02           H  
ATOM    470 1HG  LYS A  32      18.927 -23.198  20.815  1.00  2.02           H  
ATOM    471 2HG  LYS A  32      18.333 -21.672  20.152  1.00  2.02           H  
ATOM    472 1HD  LYS A  32      17.199 -21.168  22.284  1.00  2.02           H  
ATOM    473 2HD  LYS A  32      17.770 -22.700  22.967  1.00  2.02           H  
ATOM    474 1HE  LYS A  32      20.117 -21.948  22.725  1.00  2.02           H  
ATOM    475 2HE  LYS A  32      19.577 -20.462  21.957  1.00  2.02           H  
ATOM    476 1HZ  LYS A  32      20.070 -20.107  24.263  1.00  2.02           H  
ATOM    477 2HZ  LYS A  32      18.455 -19.866  23.999  1.00  2.02           H  
ATOM    478 3HZ  LYS A  32      18.974 -21.254  24.728  1.00  2.02           H  
ATOM    479  N   THR A  33      14.804 -24.321  17.729  1.00  1.77           N  
ATOM    480  CA  THR A  33      13.695 -25.197  17.389  1.00  1.77           C  
ATOM    481  C   THR A  33      14.278 -26.500  16.853  1.00  1.77           C  
ATOM    482  O   THR A  33      15.148 -26.468  15.987  1.00  1.77           O  
ATOM    483  CB  THR A  33      12.741 -24.527  16.366  1.00  1.77           C  
ATOM    484  OG1 THR A  33      12.142 -23.341  16.935  1.00  1.77           O  
ATOM    485  CG2 THR A  33      11.656 -25.475  15.921  1.00  1.77           C  
ATOM    486  H   THR A  33      14.942 -23.478  17.172  1.00  1.77           H  
ATOM    487  HA  THR A  33      13.128 -25.417  18.294  1.00  1.77           H  
ATOM    488  HB  THR A  33      13.323 -24.225  15.499  1.00  1.77           H  
ATOM    489  HG1 THR A  33      12.819 -22.746  17.338  1.00  1.77           H  
ATOM    490 1HG2 THR A  33      11.017 -24.976  15.193  1.00  1.77           H  
ATOM    491 2HG2 THR A  33      12.101 -26.328  15.472  1.00  1.77           H  
ATOM    492 3HG2 THR A  33      11.063 -25.777  16.781  1.00  1.77           H  
ATOM    493  N   LYS A  34      13.793 -27.652  17.331  1.00  1.54           N  
ATOM    494  CA  LYS A  34      14.343 -28.939  16.881  1.00  1.54           C  
ATOM    495  C   LYS A  34      14.189 -29.154  15.380  1.00  1.54           C  
ATOM    496  O   LYS A  34      15.055 -29.743  14.731  1.00  1.54           O  
ATOM    497  CB  LYS A  34      13.686 -30.091  17.634  1.00  1.54           C  
ATOM    498  CG  LYS A  34      14.090 -30.178  19.096  1.00  1.54           C  
ATOM    499  CD  LYS A  34      13.396 -31.335  19.796  1.00  1.54           C  
ATOM    500  CE  LYS A  34      13.802 -31.421  21.262  1.00  1.54           C  
ATOM    501  NZ  LYS A  34      13.098 -32.528  21.964  1.00  1.54           N  
ATOM    502  H   LYS A  34      13.072 -27.631  18.038  1.00  1.54           H  
ATOM    503  HA  LYS A  34      15.411 -28.946  17.107  1.00  1.54           H  
ATOM    504 1HB  LYS A  34      12.603 -29.992  17.585  1.00  1.54           H  
ATOM    505 2HB  LYS A  34      13.951 -31.035  17.155  1.00  1.54           H  
ATOM    506 1HG  LYS A  34      15.172 -30.311  19.165  1.00  1.54           H  
ATOM    507 2HG  LYS A  34      13.827 -29.246  19.596  1.00  1.54           H  
ATOM    508 1HD  LYS A  34      12.316 -31.202  19.733  1.00  1.54           H  
ATOM    509 2HD  LYS A  34      13.660 -32.268  19.299  1.00  1.54           H  
ATOM    510 1HE  LYS A  34      14.876 -31.588  21.325  1.00  1.54           H  
ATOM    511 2HE  LYS A  34      13.561 -30.480  21.755  1.00  1.54           H  
ATOM    512 1HZ  LYS A  34      13.392 -32.554  22.931  1.00  1.54           H  
ATOM    513 2HZ  LYS A  34      12.100 -32.376  21.920  1.00  1.54           H  
ATOM    514 3HZ  LYS A  34      13.324 -33.407  21.521  1.00  1.54           H  
ATOM    515  N   GLY A  35      13.085 -28.671  14.821  1.00  1.35           N  
ATOM    516  CA  GLY A  35      12.860 -28.767  13.389  1.00  1.35           C  
ATOM    517  C   GLY A  35      13.992 -28.036  12.676  1.00  1.35           C  
ATOM    518  O   GLY A  35      14.682 -28.610  11.831  1.00  1.35           O  
ATOM    519  H   GLY A  35      12.402 -28.219  15.408  1.00  1.35           H  
ATOM    520 1HA  GLY A  35      12.834 -29.814  13.079  1.00  1.35           H  
ATOM    521 2HA  GLY A  35      11.902 -28.318  13.134  1.00  1.35           H  
ATOM    522  N   TYR A  36      14.196 -26.767  13.050  1.00  1.18           N  
ATOM    523  CA  TYR A  36      15.244 -25.938  12.470  1.00  1.18           C  
ATOM    524  C   TYR A  36      16.603 -26.610  12.591  1.00  1.18           C  
ATOM    525  O   TYR A  36      17.320 -26.744  11.600  1.00  1.18           O  
ATOM    526  CB  TYR A  36      15.324 -24.585  13.195  1.00  1.18           C  
ATOM    527  CG  TYR A  36      16.453 -23.704  12.724  1.00  1.18           C  
ATOM    528  CD1 TYR A  36      16.288 -22.856  11.676  1.00  1.18           C  
ATOM    529  CD2 TYR A  36      17.688 -23.791  13.342  1.00  1.18           C  
ATOM    530  CE1 TYR A  36      17.355 -22.090  11.245  1.00  1.18           C  
ATOM    531  CE2 TYR A  36      18.743 -23.026  12.912  1.00  1.18           C  
ATOM    532  CZ  TYR A  36      18.569 -22.176  11.852  1.00  1.18           C  
ATOM    533  OH  TYR A  36      19.591 -21.382  11.378  1.00  1.18           O  
ATOM    534  H   TYR A  36      13.606 -26.369  13.764  1.00  1.18           H  
ATOM    535  HA  TYR A  36      15.028 -25.782  11.414  1.00  1.18           H  
ATOM    536 1HB  TYR A  36      14.386 -24.039  13.070  1.00  1.18           H  
ATOM    537 2HB  TYR A  36      15.461 -24.744  14.259  1.00  1.18           H  
ATOM    538  HD1 TYR A  36      15.321 -22.787  11.178  1.00  1.18           H  
ATOM    539  HD2 TYR A  36      17.828 -24.470  14.179  1.00  1.18           H  
ATOM    540  HE1 TYR A  36      17.248 -21.424  10.418  1.00  1.18           H  
ATOM    541  HE2 TYR A  36      19.706 -23.107  13.413  1.00  1.18           H  
ATOM    542  HH  TYR A  36      19.340 -21.044  10.497  1.00  1.18           H  
ATOM    543  N   GLU A  37      16.958 -27.045  13.802  1.00  1.04           N  
ATOM    544  CA  GLU A  37      18.273 -27.632  14.010  1.00  1.04           C  
ATOM    545  C   GLU A  37      18.499 -28.833  13.114  1.00  1.04           C  
ATOM    546  O   GLU A  37      19.543 -28.946  12.460  1.00  1.04           O  
ATOM    547  CB  GLU A  37      18.467 -28.042  15.475  1.00  1.04           C  
ATOM    548  CG  GLU A  37      19.827 -28.687  15.755  1.00  1.04           C  
ATOM    549  CD  GLU A  37      20.068 -29.088  17.203  1.00  1.04           C  
ATOM    550  OE1 GLU A  37      19.259 -28.808  18.041  1.00  1.04           O  
ATOM    551  OE2 GLU A  37      21.078 -29.712  17.447  1.00  1.04           O  
ATOM    552  H   GLU A  37      16.315 -26.934  14.587  1.00  1.04           H  
ATOM    553  HA  GLU A  37      19.020 -26.881  13.763  1.00  1.04           H  
ATOM    554 1HB  GLU A  37      18.366 -27.161  16.111  1.00  1.04           H  
ATOM    555 2HB  GLU A  37      17.681 -28.744  15.763  1.00  1.04           H  
ATOM    556 1HG  GLU A  37      19.901 -29.578  15.131  1.00  1.04           H  
ATOM    557 2HG  GLU A  37      20.609 -27.997  15.442  1.00  1.04           H  
ATOM    558  N   ALA A  38      17.530 -29.743  13.067  1.00  0.94           N  
ATOM    559  CA  ALA A  38      17.694 -30.908  12.227  1.00  0.94           C  
ATOM    560  C   ALA A  38      17.832 -30.496  10.769  1.00  0.94           C  
ATOM    561  O   ALA A  38      18.686 -31.020  10.050  1.00  0.94           O  
ATOM    562  CB  ALA A  38      16.516 -31.837  12.412  1.00  0.94           C  
ATOM    563  H   ALA A  38      16.676 -29.628  13.618  1.00  0.94           H  
ATOM    564  HA  ALA A  38      18.610 -31.419  12.521  1.00  0.94           H  
ATOM    565 1HB  ALA A  38      16.635 -32.721  11.788  1.00  0.94           H  
ATOM    566 2HB  ALA A  38      16.446 -32.132  13.458  1.00  0.94           H  
ATOM    567 3HB  ALA A  38      15.619 -31.305  12.137  1.00  0.94           H  
ATOM    568  N   ALA A  39      17.022 -29.521  10.338  1.00  0.87           N  
ATOM    569  CA  ALA A  39      17.043 -29.073   8.955  1.00  0.87           C  
ATOM    570  C   ALA A  39      18.421 -28.514   8.590  1.00  0.87           C  
ATOM    571  O   ALA A  39      18.943 -28.751   7.497  1.00  0.87           O  
ATOM    572  CB  ALA A  39      15.927 -28.082   8.737  1.00  0.87           C  
ATOM    573  H   ALA A  39      16.338 -29.104  10.973  1.00  0.87           H  
ATOM    574  HA  ALA A  39      16.847 -29.925   8.325  1.00  0.87           H  
ATOM    575 1HB  ALA A  39      15.880 -27.789   7.711  1.00  0.87           H  
ATOM    576 2HB  ALA A  39      15.000 -28.566   9.004  1.00  0.87           H  
ATOM    577 3HB  ALA A  39      16.086 -27.217   9.368  1.00  0.87           H  
ATOM    578  N   VAL A  40      19.037 -27.811   9.532  1.00  0.83           N  
ATOM    579  CA  VAL A  40      20.370 -27.284   9.324  1.00  0.83           C  
ATOM    580  C   VAL A  40      21.419 -28.363   9.207  1.00  0.83           C  
ATOM    581  O   VAL A  40      22.296 -28.295   8.340  1.00  0.83           O  
ATOM    582  CB  VAL A  40      20.769 -26.347  10.438  1.00  0.83           C  
ATOM    583  CG1 VAL A  40      22.234 -26.034  10.279  1.00  0.83           C  
ATOM    584  CG2 VAL A  40      19.909 -25.104  10.339  1.00  0.83           C  
ATOM    585  H   VAL A  40      18.549 -27.619  10.408  1.00  0.83           H  
ATOM    586  HA  VAL A  40      20.359 -26.711   8.397  1.00  0.83           H  
ATOM    587  HB  VAL A  40      20.623 -26.816  11.414  1.00  0.83           H  
ATOM    588 1HG1 VAL A  40      22.551 -25.346  11.055  1.00  0.83           H  
ATOM    589 2HG1 VAL A  40      22.809 -26.958  10.359  1.00  0.83           H  
ATOM    590 3HG1 VAL A  40      22.398 -25.615   9.322  1.00  0.83           H  
ATOM    591 1HG2 VAL A  40      20.213 -24.428  11.111  1.00  0.83           H  
ATOM    592 2HG2 VAL A  40      20.026 -24.641   9.398  1.00  0.83           H  
ATOM    593 3HG2 VAL A  40      18.872 -25.362  10.461  1.00  0.83           H  
ATOM    594  N   LYS A  41      21.347 -29.364  10.081  1.00  0.81           N  
ATOM    595  CA  LYS A  41      22.306 -30.455  10.028  1.00  0.81           C  
ATOM    596  C   LYS A  41      22.186 -31.169   8.687  1.00  0.81           C  
ATOM    597  O   LYS A  41      23.184 -31.615   8.114  1.00  0.81           O  
ATOM    598  CB  LYS A  41      22.108 -31.385  11.217  1.00  0.81           C  
ATOM    599  CG  LYS A  41      22.558 -30.755  12.536  1.00  0.81           C  
ATOM    600  CD  LYS A  41      22.310 -31.656  13.726  1.00  0.81           C  
ATOM    601  CE  LYS A  41      22.815 -31.001  15.006  1.00  0.81           C  
ATOM    602  NZ  LYS A  41      22.544 -31.836  16.209  1.00  0.81           N  
ATOM    603  H   LYS A  41      20.613 -29.358  10.794  1.00  0.81           H  
ATOM    604  HA  LYS A  41      23.310 -30.037  10.090  1.00  0.81           H  
ATOM    605 1HB  LYS A  41      21.051 -31.642  11.306  1.00  0.81           H  
ATOM    606 2HB  LYS A  41      22.668 -32.305  11.063  1.00  0.81           H  
ATOM    607 1HG  LYS A  41      23.622 -30.521  12.484  1.00  0.81           H  
ATOM    608 2HG  LYS A  41      22.009 -29.822  12.686  1.00  0.81           H  
ATOM    609 1HD  LYS A  41      21.233 -31.819  13.822  1.00  0.81           H  
ATOM    610 2HD  LYS A  41      22.800 -32.616  13.588  1.00  0.81           H  
ATOM    611 1HE  LYS A  41      23.886 -30.843  14.923  1.00  0.81           H  
ATOM    612 2HE  LYS A  41      22.329 -30.042  15.122  1.00  0.81           H  
ATOM    613 1HZ  LYS A  41      22.892 -31.356  17.035  1.00  0.81           H  
ATOM    614 2HZ  LYS A  41      21.544 -31.980  16.305  1.00  0.81           H  
ATOM    615 3HZ  LYS A  41      23.002 -32.726  16.116  1.00  0.81           H  
ATOM    616  N   ILE A  42      20.975 -31.233   8.150  1.00  0.80           N  
ATOM    617  CA  ILE A  42      20.787 -31.820   6.843  1.00  0.80           C  
ATOM    618  C   ILE A  42      21.489 -30.973   5.790  1.00  0.80           C  
ATOM    619  O   ILE A  42      22.216 -31.518   4.964  1.00  0.80           O  
ATOM    620  CB  ILE A  42      19.315 -31.971   6.526  1.00  0.80           C  
ATOM    621  CG1 ILE A  42      18.746 -32.983   7.474  1.00  0.80           C  
ATOM    622  CG2 ILE A  42      19.161 -32.429   5.057  1.00  0.80           C  
ATOM    623  CD1 ILE A  42      17.327 -32.966   7.508  1.00  0.80           C  
ATOM    624  H   ILE A  42      20.168 -30.887   8.676  1.00  0.80           H  
ATOM    625  HA  ILE A  42      21.236 -32.813   6.842  1.00  0.80           H  
ATOM    626  HB  ILE A  42      18.791 -31.035   6.685  1.00  0.80           H  
ATOM    627 1HG1 ILE A  42      19.049 -33.966   7.152  1.00  0.80           H  
ATOM    628 2HG1 ILE A  42      19.130 -32.809   8.473  1.00  0.80           H  
ATOM    629 1HG2 ILE A  42      18.123 -32.584   4.812  1.00  0.80           H  
ATOM    630 2HG2 ILE A  42      19.582 -31.674   4.391  1.00  0.80           H  
ATOM    631 3HG2 ILE A  42      19.692 -33.375   4.915  1.00  0.80           H  
ATOM    632 1HD1 ILE A  42      16.962 -33.720   8.194  1.00  0.80           H  
ATOM    633 2HD1 ILE A  42      17.017 -32.013   7.820  1.00  0.80           H  
ATOM    634 3HD1 ILE A  42      16.974 -33.142   6.543  1.00  0.80           H  
ATOM    635  N   LEU A  43      21.318 -29.639   5.836  1.00  0.81           N  
ATOM    636  CA  LEU A  43      21.993 -28.776   4.860  1.00  0.81           C  
ATOM    637  C   LEU A  43      23.513 -28.901   4.984  1.00  0.81           C  
ATOM    638  O   LEU A  43      24.239 -28.805   3.996  1.00  0.81           O  
ATOM    639  CB  LEU A  43      21.643 -27.294   5.033  1.00  0.81           C  
ATOM    640  CG  LEU A  43      20.250 -26.821   4.697  1.00  0.81           C  
ATOM    641  CD1 LEU A  43      20.192 -25.360   5.026  1.00  0.81           C  
ATOM    642  CD2 LEU A  43      19.966 -27.054   3.258  1.00  0.81           C  
ATOM    643  H   LEU A  43      20.690 -29.237   6.535  1.00  0.81           H  
ATOM    644  HA  LEU A  43      21.701 -29.088   3.861  1.00  0.81           H  
ATOM    645 1HB  LEU A  43      21.800 -27.049   6.077  1.00  0.81           H  
ATOM    646 2HB  LEU A  43      22.334 -26.706   4.434  1.00  0.81           H  
ATOM    647  HG  LEU A  43      19.507 -27.349   5.305  1.00  0.81           H  
ATOM    648 1HD1 LEU A  43      19.223 -24.959   4.784  1.00  0.81           H  
ATOM    649 2HD1 LEU A  43      20.398 -25.222   6.070  1.00  0.81           H  
ATOM    650 3HD1 LEU A  43      20.936 -24.854   4.446  1.00  0.81           H  
ATOM    651 1HD2 LEU A  43      18.965 -26.691   3.016  1.00  0.81           H  
ATOM    652 2HD2 LEU A  43      20.699 -26.524   2.651  1.00  0.81           H  
ATOM    653 3HD2 LEU A  43      20.023 -28.121   3.058  1.00  0.81           H  
ATOM    654  N   ASP A  44      24.012 -29.108   6.204  1.00  0.82           N  
ATOM    655  CA  ASP A  44      25.444 -29.287   6.403  1.00  0.82           C  
ATOM    656  C   ASP A  44      25.887 -30.531   5.635  1.00  0.82           C  
ATOM    657  O   ASP A  44      26.771 -30.469   4.774  1.00  0.82           O  
ATOM    658  CB  ASP A  44      25.764 -29.436   7.905  1.00  0.82           C  
ATOM    659  CG  ASP A  44      27.269 -29.537   8.256  1.00  0.82           C  
ATOM    660  OD1 ASP A  44      27.988 -28.589   8.030  1.00  0.82           O  
ATOM    661  OD2 ASP A  44      27.686 -30.548   8.764  1.00  0.82           O  
ATOM    662  H   ASP A  44      23.380 -29.123   7.005  1.00  0.82           H  
ATOM    663  HA  ASP A  44      25.970 -28.422   6.002  1.00  0.82           H  
ATOM    664 1HB  ASP A  44      25.325 -28.601   8.447  1.00  0.82           H  
ATOM    665 2HB  ASP A  44      25.284 -30.333   8.279  1.00  0.82           H  
ATOM    666  N   ARG A  45      25.214 -31.658   5.894  1.00  0.84           N  
ATOM    667  CA  ARG A  45      25.539 -32.925   5.242  1.00  0.84           C  
ATOM    668  C   ARG A  45      25.353 -32.847   3.727  1.00  0.84           C  
ATOM    669  O   ARG A  45      26.096 -33.464   2.959  1.00  0.84           O  
ATOM    670  CB  ARG A  45      24.674 -34.064   5.777  1.00  0.84           C  
ATOM    671  CG  ARG A  45      24.981 -34.495   7.211  1.00  0.84           C  
ATOM    672  CD  ARG A  45      24.355 -35.811   7.562  1.00  0.84           C  
ATOM    673  NE  ARG A  45      22.889 -35.814   7.523  1.00  0.84           N  
ATOM    674  CZ  ARG A  45      22.082 -35.482   8.551  1.00  0.84           C  
ATOM    675  NH1 ARG A  45      22.592 -35.089   9.698  1.00  0.84           N  
ATOM    676  NH2 ARG A  45      20.772 -35.568   8.414  1.00  0.84           N  
ATOM    677  H   ARG A  45      24.471 -31.639   6.594  1.00  0.84           H  
ATOM    678  HA  ARG A  45      26.582 -33.157   5.450  1.00  0.84           H  
ATOM    679 1HB  ARG A  45      23.626 -33.755   5.750  1.00  0.84           H  
ATOM    680 2HB  ARG A  45      24.776 -34.936   5.133  1.00  0.84           H  
ATOM    681 1HG  ARG A  45      26.059 -34.583   7.337  1.00  0.84           H  
ATOM    682 2HG  ARG A  45      24.598 -33.741   7.899  1.00  0.84           H  
ATOM    683 1HD  ARG A  45      24.710 -36.569   6.865  1.00  0.84           H  
ATOM    684 2HD  ARG A  45      24.660 -36.084   8.570  1.00  0.84           H  
ATOM    685  HE  ARG A  45      22.442 -36.111   6.662  1.00  0.84           H  
ATOM    686 1HH1 ARG A  45      23.594 -35.023   9.811  1.00  0.84           H  
ATOM    687 2HH1 ARG A  45      21.978 -34.862  10.467  1.00  0.84           H  
ATOM    688 1HH2 ARG A  45      20.348 -35.897   7.527  1.00  0.84           H  
ATOM    689 2HH2 ARG A  45      20.169 -35.324   9.183  1.00  0.84           H  
ATOM    690  N   ASP A  46      24.369 -32.060   3.302  1.00  0.85           N  
ATOM    691  CA  ASP A  46      23.996 -31.900   1.910  1.00  0.85           C  
ATOM    692  C   ASP A  46      24.798 -30.805   1.194  1.00  0.85           C  
ATOM    693  O   ASP A  46      24.528 -30.533   0.025  1.00  0.85           O  
ATOM    694  CB  ASP A  46      22.486 -31.588   1.819  1.00  0.85           C  
ATOM    695  CG  ASP A  46      21.794 -31.938   0.477  1.00  0.85           C  
ATOM    696  OD1 ASP A  46      21.983 -33.033  -0.008  1.00  0.85           O  
ATOM    697  OD2 ASP A  46      21.044 -31.113  -0.023  1.00  0.85           O  
ATOM    698  H   ASP A  46      23.795 -31.586   3.996  1.00  0.85           H  
ATOM    699  HA  ASP A  46      24.183 -32.845   1.402  1.00  0.85           H  
ATOM    700 1HB  ASP A  46      21.968 -32.133   2.603  1.00  0.85           H  
ATOM    701 2HB  ASP A  46      22.341 -30.526   2.021  1.00  0.85           H  
ATOM    702  N   HIS A  47      25.789 -30.180   1.850  1.00  0.86           N  
ATOM    703  CA  HIS A  47      26.543 -29.121   1.179  1.00  0.86           C  
ATOM    704  C   HIS A  47      27.191 -29.578  -0.112  1.00  0.86           C  
ATOM    705  O   HIS A  47      27.077 -28.904  -1.139  1.00  0.86           O  
ATOM    706  CB  HIS A  47      27.613 -28.502   2.080  1.00  0.86           C  
ATOM    707  CG  HIS A  47      28.474 -27.482   1.342  1.00  0.86           C  
ATOM    708  ND1 HIS A  47      27.986 -26.265   0.913  1.00  0.86           N  
ATOM    709  CD2 HIS A  47      29.788 -27.501   0.988  1.00  0.86           C  
ATOM    710  CE1 HIS A  47      28.963 -25.589   0.313  1.00  0.86           C  
ATOM    711  NE2 HIS A  47      30.054 -26.302   0.355  1.00  0.86           N  
ATOM    712  H   HIS A  47      26.012 -30.410   2.823  1.00  0.86           H  
ATOM    713  HA  HIS A  47      25.855 -28.325   0.915  1.00  0.86           H  
ATOM    714 1HB  HIS A  47      27.134 -28.019   2.940  1.00  0.86           H  
ATOM    715 2HB  HIS A  47      28.263 -29.287   2.466  1.00  0.86           H  
ATOM    716  HD2 HIS A  47      30.498 -28.310   1.178  1.00  0.86           H  
ATOM    717  HE1 HIS A  47      28.896 -24.602  -0.136  1.00  0.86           H  
ATOM    718  HE2 HIS A  47      30.951 -25.975  -0.023  1.00  0.86           H  
ATOM    719  N   ASP A  48      27.877 -30.718  -0.093  1.00  0.86           N  
ATOM    720  CA  ASP A  48      28.536 -31.167  -1.311  1.00  0.86           C  
ATOM    721  C   ASP A  48      27.511 -31.361  -2.428  1.00  0.86           C  
ATOM    722  O   ASP A  48      27.789 -31.079  -3.594  1.00  0.86           O  
ATOM    723  CB  ASP A  48      29.297 -32.466  -1.063  1.00  0.86           C  
ATOM    724  CG  ASP A  48      30.544 -32.264  -0.197  1.00  0.86           C  
ATOM    725  OD1 ASP A  48      30.944 -31.135  -0.008  1.00  0.86           O  
ATOM    726  OD2 ASP A  48      31.082 -33.239   0.265  1.00  0.86           O  
ATOM    727  H   ASP A  48      27.942 -31.255   0.761  1.00  0.86           H  
ATOM    728  HA  ASP A  48      29.243 -30.398  -1.626  1.00  0.86           H  
ATOM    729 1HB  ASP A  48      28.640 -33.184  -0.569  1.00  0.86           H  
ATOM    730 2HB  ASP A  48      29.596 -32.900  -2.019  1.00  0.86           H  
ATOM    731  N   ARG A  49      26.313 -31.822  -2.059  1.00  0.85           N  
ATOM    732  CA  ARG A  49      25.253 -32.045  -3.026  1.00  0.85           C  
ATOM    733  C   ARG A  49      24.732 -30.705  -3.531  1.00  0.85           C  
ATOM    734  O   ARG A  49      24.394 -30.575  -4.710  1.00  0.85           O  
ATOM    735  CB  ARG A  49      24.136 -32.879  -2.436  1.00  0.85           C  
ATOM    736  CG  ARG A  49      24.545 -34.293  -2.003  1.00  0.85           C  
ATOM    737  CD  ARG A  49      24.857 -35.205  -3.171  1.00  0.85           C  
ATOM    738  NE  ARG A  49      26.222 -35.025  -3.711  1.00  0.85           N  
ATOM    739  CZ  ARG A  49      27.355 -35.476  -3.136  1.00  0.85           C  
ATOM    740  NH1 ARG A  49      27.326 -36.125  -1.985  1.00  0.85           N  
ATOM    741  NH2 ARG A  49      28.499 -35.260  -3.756  1.00  0.85           N  
ATOM    742  H   ARG A  49      26.133 -32.008  -1.082  1.00  0.85           H  
ATOM    743  HA  ARG A  49      25.668 -32.598  -3.868  1.00  0.85           H  
ATOM    744 1HB  ARG A  49      23.751 -32.375  -1.563  1.00  0.85           H  
ATOM    745 2HB  ARG A  49      23.316 -32.966  -3.149  1.00  0.85           H  
ATOM    746 1HG  ARG A  49      25.432 -34.223  -1.373  1.00  0.85           H  
ATOM    747 2HG  ARG A  49      23.728 -34.737  -1.425  1.00  0.85           H  
ATOM    748 1HD  ARG A  49      24.755 -36.241  -2.856  1.00  0.85           H  
ATOM    749 2HD  ARG A  49      24.149 -35.005  -3.976  1.00  0.85           H  
ATOM    750  HE  ARG A  49      26.350 -34.538  -4.619  1.00  0.85           H  
ATOM    751 1HH1 ARG A  49      26.446 -36.289  -1.518  1.00  0.85           H  
ATOM    752 2HH1 ARG A  49      28.187 -36.457  -1.573  1.00  0.85           H  
ATOM    753 1HH2 ARG A  49      28.472 -34.754  -4.664  1.00  0.85           H  
ATOM    754 2HH2 ARG A  49      29.368 -35.580  -3.369  1.00  0.85           H  
ATOM    755  N   MET A  50      24.685 -29.683  -2.663  1.00  0.82           N  
ATOM    756  CA  MET A  50      24.238 -28.382  -3.142  1.00  0.82           C  
ATOM    757  C   MET A  50      25.211 -27.908  -4.207  1.00  0.82           C  
ATOM    758  O   MET A  50      24.789 -27.410  -5.249  1.00  0.82           O  
ATOM    759  CB  MET A  50      24.121 -27.343  -2.008  1.00  0.82           C  
ATOM    760  CG  MET A  50      22.941 -27.572  -1.080  1.00  0.82           C  
ATOM    761  SD  MET A  50      22.596 -26.211   0.142  1.00  0.82           S  
ATOM    762  CE  MET A  50      23.748 -26.428   1.494  1.00  0.82           C  
ATOM    763  H   MET A  50      24.930 -29.827  -1.684  1.00  0.82           H  
ATOM    764  HA  MET A  50      23.257 -28.499  -3.606  1.00  0.82           H  
ATOM    765 1HB  MET A  50      25.033 -27.355  -1.410  1.00  0.82           H  
ATOM    766 2HB  MET A  50      24.021 -26.346  -2.436  1.00  0.82           H  
ATOM    767 1HG  MET A  50      22.089 -27.671  -1.727  1.00  0.82           H  
ATOM    768 2HG  MET A  50      23.068 -28.514  -0.534  1.00  0.82           H  
ATOM    769 1HE  MET A  50      23.577 -25.657   2.247  1.00  0.82           H  
ATOM    770 2HE  MET A  50      23.598 -27.416   1.942  1.00  0.82           H  
ATOM    771 3HE  MET A  50      24.767 -26.344   1.121  1.00  0.82           H  
ATOM    772  N   VAL A  51      26.510 -28.145  -4.001  1.00  0.79           N  
ATOM    773  CA  VAL A  51      27.482 -27.725  -5.001  1.00  0.79           C  
ATOM    774  C   VAL A  51      27.249 -28.494  -6.301  1.00  0.79           C  
ATOM    775  O   VAL A  51      27.237 -27.893  -7.381  1.00  0.79           O  
ATOM    776  CB  VAL A  51      28.928 -27.894  -4.504  1.00  0.79           C  
ATOM    777  CG1 VAL A  51      29.897 -27.607  -5.644  1.00  0.79           C  
ATOM    778  CG2 VAL A  51      29.174 -26.943  -3.336  1.00  0.79           C  
ATOM    779  H   VAL A  51      26.810 -28.577  -3.121  1.00  0.79           H  
ATOM    780  HA  VAL A  51      27.331 -26.670  -5.200  1.00  0.79           H  
ATOM    781  HB  VAL A  51      29.084 -28.924  -4.176  1.00  0.79           H  
ATOM    782 1HG1 VAL A  51      30.906 -27.726  -5.298  1.00  0.79           H  
ATOM    783 2HG1 VAL A  51      29.710 -28.303  -6.462  1.00  0.79           H  
ATOM    784 3HG1 VAL A  51      29.754 -26.600  -5.989  1.00  0.79           H  
ATOM    785 1HG2 VAL A  51      30.195 -27.062  -2.974  1.00  0.79           H  
ATOM    786 2HG2 VAL A  51      29.019 -25.915  -3.660  1.00  0.79           H  
ATOM    787 3HG2 VAL A  51      28.475 -27.177  -2.527  1.00  0.79           H  
ATOM    788  N   ASP A  52      27.022 -29.816  -6.210  1.00  0.76           N  
ATOM    789  CA  ASP A  52      26.759 -30.605  -7.413  1.00  0.76           C  
ATOM    790  C   ASP A  52      25.539 -30.071  -8.175  1.00  0.76           C  
ATOM    791  O   ASP A  52      25.566 -29.983  -9.403  1.00  0.76           O  
ATOM    792  CB  ASP A  52      26.505 -32.079  -7.059  1.00  0.76           C  
ATOM    793  CG  ASP A  52      27.754 -32.881  -6.620  1.00  0.76           C  
ATOM    794  OD1 ASP A  52      28.860 -32.444  -6.843  1.00  0.76           O  
ATOM    795  OD2 ASP A  52      27.572 -33.937  -6.029  1.00  0.76           O  
ATOM    796  H   ASP A  52      27.061 -30.268  -5.294  1.00  0.76           H  
ATOM    797  HA  ASP A  52      27.628 -30.543  -8.065  1.00  0.76           H  
ATOM    798 1HB  ASP A  52      25.772 -32.120  -6.257  1.00  0.76           H  
ATOM    799 2HB  ASP A  52      26.059 -32.575  -7.917  1.00  0.76           H  
ATOM    800  N   GLU A  53      24.467 -29.695  -7.463  1.00  0.74           N  
ATOM    801  CA  GLU A  53      23.298 -29.138  -8.141  1.00  0.74           C  
ATOM    802  C   GLU A  53      23.593 -27.801  -8.790  1.00  0.74           C  
ATOM    803  O   GLU A  53      23.108 -27.525  -9.893  1.00  0.74           O  
ATOM    804  CB  GLU A  53      22.073 -29.043  -7.226  1.00  0.74           C  
ATOM    805  CG  GLU A  53      21.438 -30.398  -6.947  1.00  0.74           C  
ATOM    806  CD  GLU A  53      20.269 -30.340  -6.019  1.00  0.74           C  
ATOM    807  OE1 GLU A  53      20.232 -29.471  -5.193  1.00  0.74           O  
ATOM    808  OE2 GLU A  53      19.393 -31.167  -6.127  1.00  0.74           O  
ATOM    809  H   GLU A  53      24.472 -29.806  -6.446  1.00  0.74           H  
ATOM    810  HA  GLU A  53      23.020 -29.826  -8.937  1.00  0.74           H  
ATOM    811 1HB  GLU A  53      22.372 -28.618  -6.267  1.00  0.74           H  
ATOM    812 2HB  GLU A  53      21.320 -28.387  -7.666  1.00  0.74           H  
ATOM    813 1HG  GLU A  53      21.119 -30.837  -7.889  1.00  0.74           H  
ATOM    814 2HG  GLU A  53      22.202 -31.046  -6.515  1.00  0.74           H  
ATOM    815  N   ILE A  54      24.450 -26.982  -8.167  1.00  0.72           N  
ATOM    816  CA  ILE A  54      24.769 -25.708  -8.762  1.00  0.72           C  
ATOM    817  C   ILE A  54      25.433 -26.005 -10.093  1.00  0.72           C  
ATOM    818  O   ILE A  54      25.106 -25.403 -11.111  1.00  0.72           O  
ATOM    819  CB  ILE A  54      25.756 -24.862  -7.921  1.00  0.72           C  
ATOM    820  CG1 ILE A  54      25.121 -24.477  -6.656  1.00  0.72           C  
ATOM    821  CG2 ILE A  54      26.162 -23.593  -8.681  1.00  0.72           C  
ATOM    822  CD1 ILE A  54      26.048 -23.871  -5.659  1.00  0.72           C  
ATOM    823  H   ILE A  54      24.827 -27.243  -7.250  1.00  0.72           H  
ATOM    824  HA  ILE A  54      23.856 -25.135  -8.933  1.00  0.72           H  
ATOM    825  HB  ILE A  54      26.642 -25.457  -7.687  1.00  0.72           H  
ATOM    826 1HG1 ILE A  54      24.299 -23.821  -6.870  1.00  0.72           H  
ATOM    827 2HG1 ILE A  54      24.723 -25.348  -6.225  1.00  0.72           H  
ATOM    828 1HG2 ILE A  54      26.842 -23.001  -8.080  1.00  0.72           H  
ATOM    829 2HG2 ILE A  54      26.643 -23.877  -9.612  1.00  0.72           H  
ATOM    830 3HG2 ILE A  54      25.277 -22.998  -8.897  1.00  0.72           H  
ATOM    831 1HD1 ILE A  54      25.502 -23.644  -4.750  1.00  0.72           H  
ATOM    832 2HD1 ILE A  54      26.853 -24.553  -5.434  1.00  0.72           H  
ATOM    833 3HD1 ILE A  54      26.456 -22.970  -6.081  1.00  0.72           H  
ATOM    834  N   ILE A  55      26.350 -26.983 -10.079  1.00  0.71           N  
ATOM    835  CA  ILE A  55      27.069 -27.338 -11.295  1.00  0.71           C  
ATOM    836  C   ILE A  55      26.134 -27.919 -12.359  1.00  0.71           C  
ATOM    837  O   ILE A  55      26.195 -27.488 -13.523  1.00  0.71           O  
ATOM    838  CB  ILE A  55      28.132 -28.424 -10.983  1.00  0.71           C  
ATOM    839  CG1 ILE A  55      29.228 -27.820 -10.125  1.00  0.71           C  
ATOM    840  CG2 ILE A  55      28.709 -28.956 -12.294  1.00  0.71           C  
ATOM    841  CD1 ILE A  55      30.171 -28.832  -9.521  1.00  0.71           C  
ATOM    842  H   ILE A  55      26.568 -27.439  -9.200  1.00  0.71           H  
ATOM    843  HA  ILE A  55      27.560 -26.476 -11.681  1.00  0.71           H  
ATOM    844  HB  ILE A  55      27.687 -29.239 -10.420  1.00  0.71           H  
ATOM    845 1HG1 ILE A  55      29.789 -27.166 -10.725  1.00  0.71           H  
ATOM    846 2HG1 ILE A  55      28.776 -27.245  -9.319  1.00  0.71           H  
ATOM    847 1HG2 ILE A  55      29.459 -29.712 -12.081  1.00  0.71           H  
ATOM    848 2HG2 ILE A  55      27.911 -29.401 -12.889  1.00  0.71           H  
ATOM    849 3HG2 ILE A  55      29.158 -28.153 -12.867  1.00  0.71           H  
ATOM    850 1HD1 ILE A  55      30.923 -28.322  -8.924  1.00  0.71           H  
ATOM    851 2HD1 ILE A  55      29.608 -29.509  -8.872  1.00  0.71           H  
ATOM    852 3HD1 ILE A  55      30.650 -29.391 -10.312  1.00  0.71           H  
ATOM    853  N   LYS A  56      25.242 -28.822 -11.988  1.00  0.71           N  
ATOM    854  CA  LYS A  56      24.325 -29.431 -12.948  1.00  0.71           C  
ATOM    855  C   LYS A  56      23.426 -28.407 -13.618  1.00  0.71           C  
ATOM    856  O   LYS A  56      23.152 -28.499 -14.811  1.00  0.71           O  
ATOM    857  CB  LYS A  56      23.471 -30.498 -12.269  1.00  0.71           C  
ATOM    858  CG  LYS A  56      24.211 -31.765 -11.886  1.00  0.71           C  
ATOM    859  CD  LYS A  56      23.294 -32.732 -11.164  1.00  0.71           C  
ATOM    860  CE  LYS A  56      24.039 -33.990 -10.754  1.00  0.71           C  
ATOM    861  NZ  LYS A  56      23.162 -34.933 -10.013  1.00  0.71           N  
ATOM    862  H   LYS A  56      25.224 -29.136 -11.014  1.00  0.71           H  
ATOM    863  HA  LYS A  56      24.925 -29.906 -13.729  1.00  0.71           H  
ATOM    864 1HB  LYS A  56      23.073 -30.077 -11.347  1.00  0.71           H  
ATOM    865 2HB  LYS A  56      22.626 -30.760 -12.902  1.00  0.71           H  
ATOM    866 1HG  LYS A  56      24.594 -32.243 -12.787  1.00  0.71           H  
ATOM    867 2HG  LYS A  56      25.052 -31.522 -11.244  1.00  0.71           H  
ATOM    868 1HD  LYS A  56      22.897 -32.249 -10.267  1.00  0.71           H  
ATOM    869 2HD  LYS A  56      22.459 -33.000 -11.811  1.00  0.71           H  
ATOM    870 1HE  LYS A  56      24.421 -34.485 -11.647  1.00  0.71           H  
ATOM    871 2HE  LYS A  56      24.879 -33.711 -10.117  1.00  0.71           H  
ATOM    872 1HZ  LYS A  56      23.692 -35.754  -9.756  1.00  0.71           H  
ATOM    873 2HZ  LYS A  56      22.814 -34.480  -9.180  1.00  0.71           H  
ATOM    874 3HZ  LYS A  56      22.386 -35.205 -10.600  1.00  0.71           H  
ATOM    875  N   LEU A  57      22.982 -27.407 -12.857  1.00  0.72           N  
ATOM    876  CA  LEU A  57      22.152 -26.357 -13.415  1.00  0.72           C  
ATOM    877  C   LEU A  57      23.017 -25.369 -14.218  1.00  0.72           C  
ATOM    878  O   LEU A  57      22.634 -24.934 -15.308  1.00  0.72           O  
ATOM    879  CB  LEU A  57      21.393 -25.666 -12.265  1.00  0.72           C  
ATOM    880  CG  LEU A  57      20.327 -26.565 -11.552  1.00  0.72           C  
ATOM    881  CD1 LEU A  57      19.803 -25.897 -10.294  1.00  0.72           C  
ATOM    882  CD2 LEU A  57      19.165 -26.821 -12.518  1.00  0.72           C  
ATOM    883  H   LEU A  57      23.212 -27.386 -11.862  1.00  0.72           H  
ATOM    884  HA  LEU A  57      21.425 -26.811 -14.086  1.00  0.72           H  
ATOM    885 1HB  LEU A  57      22.127 -25.373 -11.507  1.00  0.72           H  
ATOM    886 2HB  LEU A  57      20.903 -24.772 -12.642  1.00  0.72           H  
ATOM    887  HG  LEU A  57      20.790 -27.499 -11.265  1.00  0.72           H  
ATOM    888 1HD1 LEU A  57      19.062 -26.537  -9.814  1.00  0.72           H  
ATOM    889 2HD1 LEU A  57      20.626 -25.714  -9.600  1.00  0.72           H  
ATOM    890 3HD1 LEU A  57      19.351 -24.980 -10.569  1.00  0.72           H  
ATOM    891 1HD2 LEU A  57      18.421 -27.459 -12.037  1.00  0.72           H  
ATOM    892 2HD2 LEU A  57      18.697 -25.875 -12.802  1.00  0.72           H  
ATOM    893 3HD2 LEU A  57      19.550 -27.315 -13.404  1.00  0.72           H  
ATOM    894  N   THR A  58      24.226 -25.081 -13.730  1.00  0.75           N  
ATOM    895  CA  THR A  58      25.136 -24.135 -14.376  1.00  0.75           C  
ATOM    896  C   THR A  58      25.536 -24.556 -15.766  1.00  0.75           C  
ATOM    897  O   THR A  58      25.550 -23.740 -16.685  1.00  0.75           O  
ATOM    898  CB  THR A  58      26.445 -23.953 -13.611  1.00  0.75           C  
ATOM    899  OG1 THR A  58      26.194 -23.421 -12.319  1.00  0.75           O  
ATOM    900  CG2 THR A  58      27.319 -23.027 -14.391  1.00  0.75           C  
ATOM    901  H   THR A  58      24.519 -25.481 -12.841  1.00  0.75           H  
ATOM    902  HA  THR A  58      24.636 -23.170 -14.440  1.00  0.75           H  
ATOM    903  HB  THR A  58      26.932 -24.915 -13.505  1.00  0.75           H  
ATOM    904  HG1 THR A  58      25.633 -24.051 -11.837  1.00  0.75           H  
ATOM    905 1HG2 THR A  58      28.229 -22.912 -13.876  1.00  0.75           H  
ATOM    906 2HG2 THR A  58      27.513 -23.440 -15.377  1.00  0.75           H  
ATOM    907 3HG2 THR A  58      26.828 -22.064 -14.492  1.00  0.75           H  
ATOM    908  N   GLU A  59      25.828 -25.843 -15.935  1.00  0.79           N  
ATOM    909  CA  GLU A  59      26.294 -26.363 -17.209  1.00  0.79           C  
ATOM    910  C   GLU A  59      25.193 -26.481 -18.269  1.00  0.79           C  
ATOM    911  O   GLU A  59      25.444 -26.994 -19.357  1.00  0.79           O  
ATOM    912  CB  GLU A  59      27.055 -27.682 -17.015  1.00  0.79           C  
ATOM    913  CG  GLU A  59      28.406 -27.485 -16.282  1.00  0.79           C  
ATOM    914  CD  GLU A  59      29.261 -28.744 -16.091  1.00  0.79           C  
ATOM    915  OE1 GLU A  59      28.804 -29.819 -16.405  1.00  0.79           O  
ATOM    916  OE2 GLU A  59      30.405 -28.605 -15.663  1.00  0.79           O  
ATOM    917  H   GLU A  59      25.787 -26.463 -15.125  1.00  0.79           H  
ATOM    918  HA  GLU A  59      27.017 -25.662 -17.603  1.00  0.79           H  
ATOM    919 1HB  GLU A  59      26.439 -28.373 -16.427  1.00  0.79           H  
ATOM    920 2HB  GLU A  59      27.248 -28.146 -17.982  1.00  0.79           H  
ATOM    921 1HG  GLU A  59      28.990 -26.732 -16.813  1.00  0.79           H  
ATOM    922 2HG  GLU A  59      28.161 -27.088 -15.302  1.00  0.79           H  
ATOM    923  N   ILE A  60      23.981 -25.997 -17.968  1.00  0.85           N  
ATOM    924  CA  ILE A  60      22.939 -25.921 -18.975  1.00  0.85           C  
ATOM    925  C   ILE A  60      22.871 -24.464 -19.481  1.00  0.85           C  
ATOM    926  O   ILE A  60      22.542 -23.564 -18.701  1.00  0.85           O  
ATOM    927  CB  ILE A  60      21.577 -26.232 -18.376  1.00  0.85           C  
ATOM    928  CG1 ILE A  60      21.554 -27.587 -17.752  1.00  0.85           C  
ATOM    929  CG2 ILE A  60      20.547 -26.144 -19.446  1.00  0.85           C  
ATOM    930  CD1 ILE A  60      20.307 -27.822 -16.935  1.00  0.85           C  
ATOM    931  H   ILE A  60      23.779 -25.632 -17.036  1.00  0.85           H  
ATOM    932  HA  ILE A  60      23.142 -26.624 -19.770  1.00  0.85           H  
ATOM    933  HB  ILE A  60      21.371 -25.519 -17.592  1.00  0.85           H  
ATOM    934 1HG1 ILE A  60      21.615 -28.342 -18.528  1.00  0.85           H  
ATOM    935 2HG1 ILE A  60      22.421 -27.688 -17.096  1.00  0.85           H  
ATOM    936 1HG2 ILE A  60      19.582 -26.359 -19.006  1.00  0.85           H  
ATOM    937 2HG2 ILE A  60      20.543 -25.142 -19.882  1.00  0.85           H  
ATOM    938 3HG2 ILE A  60      20.767 -26.875 -20.224  1.00  0.85           H  
ATOM    939 1HD1 ILE A  60      20.352 -28.819 -16.496  1.00  0.85           H  
ATOM    940 2HD1 ILE A  60      20.249 -27.080 -16.139  1.00  0.85           H  
ATOM    941 3HD1 ILE A  60      19.425 -27.741 -17.569  1.00  0.85           H  
ATOM    942  N   PRO A  61      23.245 -24.167 -20.743  1.00  0.93           N  
ATOM    943  CA  PRO A  61      23.225 -22.835 -21.314  1.00  0.93           C  
ATOM    944  C   PRO A  61      21.825 -22.263 -21.289  1.00  0.93           C  
ATOM    945  O   PRO A  61      20.872 -22.993 -21.544  1.00  0.93           O  
ATOM    946  CB  PRO A  61      23.690 -23.072 -22.759  1.00  0.93           C  
ATOM    947  CG  PRO A  61      24.482 -24.350 -22.697  1.00  0.93           C  
ATOM    948  CD  PRO A  61      23.786 -25.191 -21.643  1.00  0.93           C  
ATOM    949  HA  PRO A  61      23.916 -22.206 -20.754  1.00  0.93           H  
ATOM    950 1HB  PRO A  61      22.819 -23.139 -23.434  1.00  0.93           H  
ATOM    951 2HB  PRO A  61      24.290 -22.218 -23.107  1.00  0.93           H  
ATOM    952 1HG  PRO A  61      24.496 -24.840 -23.685  1.00  0.93           H  
ATOM    953 2HG  PRO A  61      25.528 -24.126 -22.438  1.00  0.93           H  
ATOM    954 1HD  PRO A  61      22.979 -25.804 -22.065  1.00  0.93           H  
ATOM    955 2HD  PRO A  61      24.552 -25.781 -21.164  1.00  0.93           H  
ATOM    956  N   ALA A  62      21.692 -20.966 -21.034  1.00  1.01           N  
ATOM    957  CA  ALA A  62      20.358 -20.378 -21.088  1.00  1.01           C  
ATOM    958  C   ALA A  62      20.326 -18.858 -21.109  1.00  1.01           C  
ATOM    959  O   ALA A  62      20.022 -18.232 -20.079  1.00  1.01           O  
ATOM    960  CB  ALA A  62      19.531 -20.813 -19.936  1.00  1.01           C  
ATOM    961  H   ALA A  62      22.494 -20.390 -20.805  1.00  1.01           H  
ATOM    962  HA  ALA A  62      19.877 -20.740 -21.997  1.00  1.01           H  
ATOM    963 1HB  ALA A  62      18.573 -20.387 -20.074  1.00  1.01           H  
ATOM    964 2HB  ALA A  62      19.452 -21.892 -19.913  1.00  1.01           H  
ATOM    965 3HB  ALA A  62      19.973 -20.446 -19.024  1.00  1.01           H  
ATOM    966  N   PRO A  63      20.623 -18.233 -22.237  1.00  1.07           N  
ATOM    967  CA  PRO A  63      20.484 -16.821 -22.441  1.00  1.07           C  
ATOM    968  C   PRO A  63      19.018 -16.542 -22.145  1.00  1.07           C  
ATOM    969  O   PRO A  63      18.199 -17.460 -22.275  1.00  1.07           O  
ATOM    970  CB  PRO A  63      20.854 -16.656 -23.914  1.00  1.07           C  
ATOM    971  CG  PRO A  63      21.743 -17.822 -24.195  1.00  1.07           C  
ATOM    972  CD  PRO A  63      21.252 -18.949 -23.360  1.00  1.07           C  
ATOM    973  HA  PRO A  63      21.175 -16.303 -21.762  1.00  1.07           H  
ATOM    974 1HB  PRO A  63      19.952 -16.639 -24.538  1.00  1.07           H  
ATOM    975 2HB  PRO A  63      21.379 -15.702 -24.066  1.00  1.07           H  
ATOM    976 1HG  PRO A  63      21.739 -18.041 -25.259  1.00  1.07           H  
ATOM    977 2HG  PRO A  63      22.755 -17.558 -23.910  1.00  1.07           H  
ATOM    978 1HD  PRO A  63      20.572 -19.573 -23.908  1.00  1.07           H  
ATOM    979 2HD  PRO A  63      22.139 -19.494 -23.044  1.00  1.07           H  
ATOM    980  N   PRO A  64      18.631 -15.309 -21.812  1.00  1.11           N  
ATOM    981  CA  PRO A  64      17.300 -14.887 -21.375  1.00  1.11           C  
ATOM    982  C   PRO A  64      16.070 -15.564 -22.010  1.00  1.11           C  
ATOM    983  O   PRO A  64      15.007 -15.539 -21.399  1.00  1.11           O  
ATOM    984  CB  PRO A  64      17.332 -13.399 -21.712  1.00  1.11           C  
ATOM    985  CG  PRO A  64      18.787 -13.007 -21.582  1.00  1.11           C  
ATOM    986  CD  PRO A  64      19.572 -14.196 -22.035  1.00  1.11           C  
ATOM    987  HA  PRO A  64      17.251 -15.016 -20.284  1.00  1.11           H  
ATOM    988 1HB  PRO A  64      16.939 -13.236 -22.714  1.00  1.11           H  
ATOM    989 2HB  PRO A  64      16.679 -12.865 -21.016  1.00  1.11           H  
ATOM    990 1HG  PRO A  64      18.990 -12.110 -22.186  1.00  1.11           H  
ATOM    991 2HG  PRO A  64      19.017 -12.738 -20.558  1.00  1.11           H  
ATOM    992 1HD  PRO A  64      19.831 -14.104 -23.094  1.00  1.11           H  
ATOM    993 2HD  PRO A  64      20.458 -14.287 -21.387  1.00  1.11           H  
ATOM    994  N   PHE A  65      16.153 -16.123 -23.226  1.00  1.09           N  
ATOM    995  CA  PHE A  65      14.953 -16.758 -23.760  1.00  1.09           C  
ATOM    996  C   PHE A  65      15.226 -18.168 -24.302  1.00  1.09           C  
ATOM    997  O   PHE A  65      14.595 -18.606 -25.266  1.00  1.09           O  
ATOM    998  CB  PHE A  65      14.364 -15.879 -24.862  1.00  1.09           C  
ATOM    999  CG  PHE A  65      14.013 -14.503 -24.366  1.00  1.09           C  
ATOM   1000  CD1 PHE A  65      14.853 -13.428 -24.619  1.00  1.09           C  
ATOM   1001  CD2 PHE A  65      12.870 -14.287 -23.616  1.00  1.09           C  
ATOM   1002  CE1 PHE A  65      14.551 -12.169 -24.139  1.00  1.09           C  
ATOM   1003  CE2 PHE A  65      12.570 -13.030 -23.135  1.00  1.09           C  
ATOM   1004  CZ  PHE A  65      13.409 -11.977 -23.397  1.00  1.09           C  
ATOM   1005  H   PHE A  65      17.027 -16.149 -23.736  1.00  1.09           H  
ATOM   1006  HA  PHE A  65      14.215 -16.850 -22.963  1.00  1.09           H  
ATOM   1007 1HB  PHE A  65      15.081 -15.782 -25.675  1.00  1.09           H  
ATOM   1008 2HB  PHE A  65      13.463 -16.342 -25.262  1.00  1.09           H  
ATOM   1009  HD1 PHE A  65      15.762 -13.588 -25.201  1.00  1.09           H  
ATOM   1010  HD2 PHE A  65      12.209 -15.126 -23.401  1.00  1.09           H  
ATOM   1011  HE1 PHE A  65      15.219 -11.334 -24.345  1.00  1.09           H  
ATOM   1012  HE2 PHE A  65      11.669 -12.870 -22.543  1.00  1.09           H  
ATOM   1013  HZ  PHE A  65      13.161 -10.996 -23.013  1.00  1.09           H  
ATOM   1014  N   LYS A  66      16.095 -18.905 -23.611  1.00  1.03           N  
ATOM   1015  CA  LYS A  66      16.426 -20.302 -23.931  1.00  1.03           C  
ATOM   1016  C   LYS A  66      16.513 -21.154 -22.663  1.00  1.03           C  
ATOM   1017  O   LYS A  66      17.303 -22.091 -22.569  1.00  1.03           O  
ATOM   1018  CB  LYS A  66      17.728 -20.364 -24.719  1.00  1.03           C  
ATOM   1019  CG  LYS A  66      17.661 -19.674 -26.092  1.00  1.03           C  
ATOM   1020  CD  LYS A  66      18.931 -19.848 -26.909  1.00  1.03           C  
ATOM   1021  CE  LYS A  66      18.778 -19.184 -28.279  1.00  1.03           C  
ATOM   1022  NZ  LYS A  66      20.001 -19.322 -29.101  1.00  1.03           N  
ATOM   1023  H   LYS A  66      16.608 -18.443 -22.855  1.00  1.03           H  
ATOM   1024  HA  LYS A  66      15.628 -20.717 -24.548  1.00  1.03           H  
ATOM   1025 1HB  LYS A  66      18.472 -19.863 -24.141  1.00  1.03           H  
ATOM   1026 2HB  LYS A  66      18.041 -21.398 -24.853  1.00  1.03           H  
ATOM   1027 1HG  LYS A  66      16.812 -20.068 -26.656  1.00  1.03           H  
ATOM   1028 2HG  LYS A  66      17.509 -18.608 -25.948  1.00  1.03           H  
ATOM   1029 1HD  LYS A  66      19.776 -19.395 -26.390  1.00  1.03           H  
ATOM   1030 2HD  LYS A  66      19.146 -20.908 -27.053  1.00  1.03           H  
ATOM   1031 1HE  LYS A  66      17.946 -19.649 -28.805  1.00  1.03           H  
ATOM   1032 2HE  LYS A  66      18.564 -18.126 -28.142  1.00  1.03           H  
ATOM   1033 1HZ  LYS A  66      19.877 -18.886 -29.994  1.00  1.03           H  
ATOM   1034 2HZ  LYS A  66      20.787 -18.903 -28.632  1.00  1.03           H  
ATOM   1035 3HZ  LYS A  66      20.225 -20.318 -29.240  1.00  1.03           H  
ATOM   1036  N   GLU A  67      15.685 -20.820 -21.693  1.00  0.95           N  
ATOM   1037  CA  GLU A  67      15.697 -21.434 -20.370  1.00  0.95           C  
ATOM   1038  C   GLU A  67      14.895 -22.704 -20.147  1.00  0.95           C  
ATOM   1039  O   GLU A  67      14.926 -23.243 -19.040  1.00  0.95           O  
ATOM   1040  CB  GLU A  67      15.203 -20.414 -19.375  1.00  0.95           C  
ATOM   1041  CG  GLU A  67      16.082 -19.250 -19.266  1.00  0.95           C  
ATOM   1042  CD  GLU A  67      15.575 -18.319 -18.396  1.00  0.95           C  
ATOM   1043  OE1 GLU A  67      15.560 -18.614 -17.244  1.00  0.95           O  
ATOM   1044  OE2 GLU A  67      15.187 -17.264 -18.814  1.00  0.95           O  
ATOM   1045  H   GLU A  67      15.042 -20.060 -21.868  1.00  0.95           H  
ATOM   1046  HA  GLU A  67      16.731 -21.677 -20.137  1.00  0.95           H  
ATOM   1047 1HB  GLU A  67      14.211 -20.068 -19.663  1.00  0.95           H  
ATOM   1048 2HB  GLU A  67      15.124 -20.873 -18.386  1.00  0.95           H  
ATOM   1049 1HG  GLU A  67      17.019 -19.570 -18.853  1.00  0.95           H  
ATOM   1050 2HG  GLU A  67      16.259 -18.799 -20.246  1.00  0.95           H  
ATOM   1051  N   ALA A  68      14.198 -23.216 -21.157  1.00  0.85           N  
ATOM   1052  CA  ALA A  68      13.365 -24.398 -20.934  1.00  0.85           C  
ATOM   1053  C   ALA A  68      14.169 -25.562 -20.361  1.00  0.85           C  
ATOM   1054  O   ALA A  68      13.683 -26.302 -19.512  1.00  0.85           O  
ATOM   1055  CB  ALA A  68      12.710 -24.836 -22.229  1.00  0.85           C  
ATOM   1056  H   ALA A  68      14.221 -22.765 -22.061  1.00  0.85           H  
ATOM   1057  HA  ALA A  68      12.588 -24.133 -20.214  1.00  0.85           H  
ATOM   1058 1HB  ALA A  68      12.071 -25.702 -22.042  1.00  0.85           H  
ATOM   1059 2HB  ALA A  68      12.108 -24.024 -22.629  1.00  0.85           H  
ATOM   1060 3HB  ALA A  68      13.480 -25.107 -22.949  1.00  0.85           H  
ATOM   1061  N   ALA A  69      15.413 -25.718 -20.810  1.00  0.77           N  
ATOM   1062  CA  ALA A  69      16.270 -26.791 -20.317  1.00  0.77           C  
ATOM   1063  C   ALA A  69      16.521 -26.691 -18.808  1.00  0.77           C  
ATOM   1064  O   ALA A  69      16.683 -27.710 -18.131  1.00  0.77           O  
ATOM   1065  CB  ALA A  69      17.584 -26.772 -21.056  1.00  0.77           C  
ATOM   1066  H   ALA A  69      15.770 -25.075 -21.503  1.00  0.77           H  
ATOM   1067  HA  ALA A  69      15.764 -27.738 -20.507  1.00  0.77           H  
ATOM   1068 1HB  ALA A  69      18.205 -27.596 -20.705  1.00  0.77           H  
ATOM   1069 2HB  ALA A  69      17.407 -26.879 -22.123  1.00  0.77           H  
ATOM   1070 3HB  ALA A  69      18.083 -25.824 -20.867  1.00  0.77           H  
ATOM   1071  N   ARG A  70      16.605 -25.461 -18.286  1.00  0.70           N  
ATOM   1072  CA  ARG A  70      16.891 -25.267 -16.874  1.00  0.70           C  
ATOM   1073  C   ARG A  70      15.600 -25.356 -16.103  1.00  0.70           C  
ATOM   1074  O   ARG A  70      15.584 -25.803 -14.960  1.00  0.70           O  
ATOM   1075  CB  ARG A  70      17.569 -23.934 -16.631  1.00  0.70           C  
ATOM   1076  CG  ARG A  70      18.977 -23.860 -17.171  1.00  0.70           C  
ATOM   1077  CD  ARG A  70      19.486 -22.515 -17.154  1.00  0.70           C  
ATOM   1078  NE  ARG A  70      19.751 -21.980 -15.890  1.00  0.70           N  
ATOM   1079  CZ  ARG A  70      20.930 -21.959 -15.272  1.00  0.70           C  
ATOM   1080  NH1 ARG A  70      22.006 -22.471 -15.824  1.00  0.70           N  
ATOM   1081  NH2 ARG A  70      20.999 -21.360 -14.103  1.00  0.70           N  
ATOM   1082  H   ARG A  70      16.406 -24.648 -18.860  1.00  0.70           H  
ATOM   1083  HA  ARG A  70      17.560 -26.058 -16.538  1.00  0.70           H  
ATOM   1084 1HB  ARG A  70      16.980 -23.136 -17.088  1.00  0.70           H  
ATOM   1085 2HB  ARG A  70      17.621 -23.738 -15.562  1.00  0.70           H  
ATOM   1086 1HG  ARG A  70      19.636 -24.471 -16.560  1.00  0.70           H  
ATOM   1087 2HG  ARG A  70      18.990 -24.195 -18.194  1.00  0.70           H  
ATOM   1088 1HD  ARG A  70      20.409 -22.476 -17.733  1.00  0.70           H  
ATOM   1089 2HD  ARG A  70      18.733 -21.879 -17.600  1.00  0.70           H  
ATOM   1090  HE  ARG A  70      18.979 -21.512 -15.427  1.00  0.70           H  
ATOM   1091 1HH1 ARG A  70      21.986 -22.923 -16.757  1.00  0.70           H  
ATOM   1092 2HH1 ARG A  70      22.879 -22.397 -15.342  1.00  0.70           H  
ATOM   1093 1HH2 ARG A  70      20.171 -20.937 -13.713  1.00  0.70           H  
ATOM   1094 2HH2 ARG A  70      21.871 -21.274 -13.596  1.00  0.70           H  
ATOM   1095  N   ALA A  71      14.495 -24.938 -16.729  1.00  0.66           N  
ATOM   1096  CA  ALA A  71      13.201 -25.062 -16.077  1.00  0.66           C  
ATOM   1097  C   ALA A  71      12.947 -26.538 -15.856  1.00  0.66           C  
ATOM   1098  O   ALA A  71      12.481 -26.945 -14.794  1.00  0.66           O  
ATOM   1099  CB  ALA A  71      12.107 -24.422 -16.912  1.00  0.66           C  
ATOM   1100  H   ALA A  71      14.556 -24.531 -17.661  1.00  0.66           H  
ATOM   1101  HA  ALA A  71      13.243 -24.586 -15.108  1.00  0.66           H  
ATOM   1102 1HB  ALA A  71      11.147 -24.524 -16.413  1.00  0.66           H  
ATOM   1103 2HB  ALA A  71      12.336 -23.363 -17.043  1.00  0.66           H  
ATOM   1104 3HB  ALA A  71      12.057 -24.903 -17.881  1.00  0.66           H  
ATOM   1105  N   ALA A  72      13.316 -27.353 -16.852  1.00  0.63           N  
ATOM   1106  CA  ALA A  72      13.187 -28.792 -16.762  1.00  0.63           C  
ATOM   1107  C   ALA A  72      14.098 -29.359 -15.693  1.00  0.63           C  
ATOM   1108  O   ALA A  72      13.647 -30.092 -14.815  1.00  0.63           O  
ATOM   1109  CB  ALA A  72      13.515 -29.418 -18.098  1.00  0.63           C  
ATOM   1110  H   ALA A  72      13.670 -26.950 -17.720  1.00  0.63           H  
ATOM   1111  HA  ALA A  72      12.170 -29.040 -16.499  1.00  0.63           H  
ATOM   1112 1HB  ALA A  72      13.402 -30.498 -18.033  1.00  0.63           H  
ATOM   1113 2HB  ALA A  72      12.843 -29.020 -18.858  1.00  0.63           H  
ATOM   1114 3HB  ALA A  72      14.540 -29.178 -18.365  1.00  0.63           H  
ATOM   1115  N   ALA A  73      15.381 -28.987 -15.711  1.00  0.61           N  
ATOM   1116  CA  ALA A  73      16.298 -29.516 -14.712  1.00  0.61           C  
ATOM   1117  C   ALA A  73      15.886 -29.132 -13.302  1.00  0.61           C  
ATOM   1118  O   ALA A  73      15.929 -29.958 -12.392  1.00  0.61           O  
ATOM   1119  CB  ALA A  73      17.693 -29.012 -14.982  1.00  0.61           C  
ATOM   1120  H   ALA A  73      15.737 -28.378 -16.449  1.00  0.61           H  
ATOM   1121  HA  ALA A  73      16.284 -30.605 -14.783  1.00  0.61           H  
ATOM   1122 1HB  ALA A  73      18.386 -29.427 -14.253  1.00  0.61           H  
ATOM   1123 2HB  ALA A  73      17.984 -29.314 -15.984  1.00  0.61           H  
ATOM   1124 3HB  ALA A  73      17.695 -27.927 -14.914  1.00  0.61           H  
ATOM   1125  N   TYR A  74      15.454 -27.886 -13.127  1.00  0.60           N  
ATOM   1126  CA  TYR A  74      15.059 -27.406 -11.822  1.00  0.60           C  
ATOM   1127  C   TYR A  74      13.784 -28.114 -11.402  1.00  0.60           C  
ATOM   1128  O   TYR A  74      13.688 -28.555 -10.265  1.00  0.60           O  
ATOM   1129  CB  TYR A  74      14.959 -25.877 -11.814  1.00  0.60           C  
ATOM   1130  CG  TYR A  74      14.683 -25.235 -10.445  1.00  0.60           C  
ATOM   1131  CD1 TYR A  74      15.656 -25.274  -9.464  1.00  0.60           C  
ATOM   1132  CD2 TYR A  74      13.504 -24.556 -10.198  1.00  0.60           C  
ATOM   1133  CE1 TYR A  74      15.434 -24.659  -8.246  1.00  0.60           C  
ATOM   1134  CE2 TYR A  74      13.294 -23.930  -8.988  1.00  0.60           C  
ATOM   1135  CZ  TYR A  74      14.256 -23.985  -8.010  1.00  0.60           C  
ATOM   1136  OH  TYR A  74      14.050 -23.366  -6.796  1.00  0.60           O  
ATOM   1137  H   TYR A  74      15.426 -27.245 -13.909  1.00  0.60           H  
ATOM   1138  HA  TYR A  74      15.834 -27.682 -11.109  1.00  0.60           H  
ATOM   1139 1HB  TYR A  74      15.896 -25.465 -12.198  1.00  0.60           H  
ATOM   1140 2HB  TYR A  74      14.170 -25.566 -12.501  1.00  0.60           H  
ATOM   1141  HD1 TYR A  74      16.600 -25.792  -9.649  1.00  0.60           H  
ATOM   1142  HD2 TYR A  74      12.754 -24.509 -10.949  1.00  0.60           H  
ATOM   1143  HE1 TYR A  74      16.197 -24.694  -7.480  1.00  0.60           H  
ATOM   1144  HE2 TYR A  74      12.359 -23.399  -8.805  1.00  0.60           H  
ATOM   1145  HH  TYR A  74      13.239 -22.853  -6.835  1.00  0.60           H  
ATOM   1146  N   ALA A  75      12.797 -28.232 -12.302  1.00  0.59           N  
ATOM   1147  CA  ALA A  75      11.553 -28.913 -11.966  1.00  0.59           C  
ATOM   1148  C   ALA A  75      11.798 -30.368 -11.578  1.00  0.59           C  
ATOM   1149  O   ALA A  75      11.199 -30.887 -10.630  1.00  0.59           O  
ATOM   1150  CB  ALA A  75      10.590 -28.847 -13.129  1.00  0.59           C  
ATOM   1151  H   ALA A  75      12.896 -27.843 -13.239  1.00  0.59           H  
ATOM   1152  HA  ALA A  75      11.119 -28.417 -11.121  1.00  0.59           H  
ATOM   1153 1HB  ALA A  75       9.657 -29.332 -12.866  1.00  0.59           H  
ATOM   1154 2HB  ALA A  75      10.401 -27.807 -13.378  1.00  0.59           H  
ATOM   1155 3HB  ALA A  75      11.037 -29.354 -13.985  1.00  0.59           H  
ATOM   1156  N   GLU A  76      12.708 -31.051 -12.268  1.00  0.60           N  
ATOM   1157  CA  GLU A  76      12.950 -32.425 -11.877  1.00  0.60           C  
ATOM   1158  C   GLU A  76      13.571 -32.436 -10.487  1.00  0.60           C  
ATOM   1159  O   GLU A  76      13.196 -33.246  -9.635  1.00  0.60           O  
ATOM   1160  CB  GLU A  76      13.828 -33.142 -12.906  1.00  0.60           C  
ATOM   1161  CG  GLU A  76      13.131 -33.425 -14.269  1.00  0.60           C  
ATOM   1162  CD  GLU A  76      11.948 -34.393 -14.175  1.00  0.60           C  
ATOM   1163  OE1 GLU A  76      12.119 -35.465 -13.644  1.00  0.60           O  
ATOM   1164  OE2 GLU A  76      10.864 -34.046 -14.627  1.00  0.60           O  
ATOM   1165  H   GLU A  76      13.196 -30.636 -13.064  1.00  0.60           H  
ATOM   1166  HA  GLU A  76      11.999 -32.944 -11.823  1.00  0.60           H  
ATOM   1167 1HB  GLU A  76      14.703 -32.518 -13.117  1.00  0.60           H  
ATOM   1168 2HB  GLU A  76      14.191 -34.084 -12.495  1.00  0.60           H  
ATOM   1169 1HG  GLU A  76      12.767 -32.480 -14.668  1.00  0.60           H  
ATOM   1170 2HG  GLU A  76      13.867 -33.818 -14.968  1.00  0.60           H  
ATOM   1171  N   MET A  77      14.463 -31.477 -10.221  1.00  0.60           N  
ATOM   1172  CA  MET A  77      15.070 -31.387  -8.909  1.00  0.60           C  
ATOM   1173  C   MET A  77      14.031 -31.024  -7.840  1.00  0.60           C  
ATOM   1174  O   MET A  77      14.105 -31.530  -6.720  1.00  0.60           O  
ATOM   1175  CB  MET A  77      16.227 -30.410  -8.916  1.00  0.60           C  
ATOM   1176  CG  MET A  77      17.454 -30.862  -9.709  1.00  0.60           C  
ATOM   1177  SD  MET A  77      18.767 -29.609  -9.761  1.00  0.60           S  
ATOM   1178  CE  MET A  77      19.922 -30.345 -10.907  1.00  0.60           C  
ATOM   1179  H   MET A  77      14.755 -30.828 -10.954  1.00  0.60           H  
ATOM   1180  HA  MET A  77      15.470 -32.368  -8.660  1.00  0.60           H  
ATOM   1181 1HB  MET A  77      15.901 -29.435  -9.268  1.00  0.60           H  
ATOM   1182 2HB  MET A  77      16.550 -30.316  -7.904  1.00  0.60           H  
ATOM   1183 1HG  MET A  77      17.858 -31.748  -9.221  1.00  0.60           H  
ATOM   1184 2HG  MET A  77      17.182 -31.137 -10.718  1.00  0.60           H  
ATOM   1185 1HE  MET A  77      20.780 -29.703 -11.015  1.00  0.60           H  
ATOM   1186 2HE  MET A  77      20.243 -31.309 -10.525  1.00  0.60           H  
ATOM   1187 3HE  MET A  77      19.440 -30.477 -11.878  1.00  0.60           H  
ATOM   1188  N   LEU A  78      13.057 -30.160  -8.174  1.00  0.61           N  
ATOM   1189  CA  LEU A  78      12.038 -29.765  -7.206  1.00  0.61           C  
ATOM   1190  C   LEU A  78      11.268 -31.005  -6.773  1.00  0.61           C  
ATOM   1191  O   LEU A  78      11.039 -31.211  -5.574  1.00  0.61           O  
ATOM   1192  CB  LEU A  78      11.053 -28.727  -7.816  1.00  0.61           C  
ATOM   1193  CG  LEU A  78      11.562 -27.243  -8.098  1.00  0.61           C  
ATOM   1194  CD1 LEU A  78      10.527 -26.496  -8.895  1.00  0.61           C  
ATOM   1195  CD2 LEU A  78      11.720 -26.497  -6.827  1.00  0.61           C  
ATOM   1196  H   LEU A  78      13.054 -29.752  -9.103  1.00  0.61           H  
ATOM   1197  HA  LEU A  78      12.522 -29.331  -6.335  1.00  0.61           H  
ATOM   1198 1HB  LEU A  78      10.728 -29.120  -8.767  1.00  0.61           H  
ATOM   1199 2HB  LEU A  78      10.180 -28.661  -7.175  1.00  0.61           H  
ATOM   1200  HG  LEU A  78      12.505 -27.269  -8.635  1.00  0.61           H  
ATOM   1201 1HD1 LEU A  78      10.852 -25.481  -9.067  1.00  0.61           H  
ATOM   1202 2HD1 LEU A  78      10.332 -26.955  -9.832  1.00  0.61           H  
ATOM   1203 3HD1 LEU A  78       9.633 -26.493  -8.317  1.00  0.61           H  
ATOM   1204 1HD2 LEU A  78      12.045 -25.492  -7.028  1.00  0.61           H  
ATOM   1205 2HD2 LEU A  78      10.762 -26.458  -6.337  1.00  0.61           H  
ATOM   1206 3HD2 LEU A  78      12.439 -26.983  -6.197  1.00  0.61           H  
ATOM   1207  N   LYS A  79      10.956 -31.890  -7.729  1.00  0.62           N  
ATOM   1208  CA  LYS A  79      10.268 -33.130  -7.382  1.00  0.62           C  
ATOM   1209  C   LYS A  79      11.161 -34.014  -6.511  1.00  0.62           C  
ATOM   1210  O   LYS A  79      10.716 -34.540  -5.487  1.00  0.62           O  
ATOM   1211  CB  LYS A  79       9.839 -33.875  -8.650  1.00  0.62           C  
ATOM   1212  CG  LYS A  79       8.697 -33.215  -9.372  1.00  0.62           C  
ATOM   1213  CD  LYS A  79       8.175 -34.016 -10.544  1.00  0.62           C  
ATOM   1214  CE  LYS A  79       9.131 -33.910 -11.717  1.00  0.62           C  
ATOM   1215  NZ  LYS A  79       8.590 -34.523 -12.964  1.00  0.62           N  
ATOM   1216  H   LYS A  79      11.173 -31.675  -8.707  1.00  0.62           H  
ATOM   1217  HA  LYS A  79       9.375 -32.880  -6.805  1.00  0.62           H  
ATOM   1218 1HB  LYS A  79      10.684 -33.923  -9.340  1.00  0.62           H  
ATOM   1219 2HB  LYS A  79       9.554 -34.894  -8.400  1.00  0.62           H  
ATOM   1220 1HG  LYS A  79       7.886 -33.045  -8.667  1.00  0.62           H  
ATOM   1221 2HG  LYS A  79       9.048 -32.265  -9.744  1.00  0.62           H  
ATOM   1222 1HD  LYS A  79       8.070 -35.062 -10.255  1.00  0.62           H  
ATOM   1223 2HD  LYS A  79       7.200 -33.635 -10.848  1.00  0.62           H  
ATOM   1224 1HE  LYS A  79       9.344 -32.855 -11.906  1.00  0.62           H  
ATOM   1225 2HE  LYS A  79      10.063 -34.414 -11.457  1.00  0.62           H  
ATOM   1226 1HZ  LYS A  79       9.313 -34.404 -13.698  1.00  0.62           H  
ATOM   1227 2HZ  LYS A  79       8.413 -35.502 -12.823  1.00  0.62           H  
ATOM   1228 3HZ  LYS A  79       7.742 -34.058 -13.241  1.00  0.62           H  
ATOM   1229  N   ASP A  80      12.451 -34.125  -6.865  1.00  0.64           N  
ATOM   1230  CA  ASP A  80      13.394 -34.929  -6.077  1.00  0.64           C  
ATOM   1231  C   ASP A  80      13.566 -34.364  -4.672  1.00  0.64           C  
ATOM   1232  O   ASP A  80      13.856 -35.094  -3.721  1.00  0.64           O  
ATOM   1233  CB  ASP A  80      14.776 -35.029  -6.740  1.00  0.64           C  
ATOM   1234  CG  ASP A  80      14.841 -35.951  -7.981  1.00  0.64           C  
ATOM   1235  OD1 ASP A  80      13.906 -36.682  -8.223  1.00  0.64           O  
ATOM   1236  OD2 ASP A  80      15.856 -35.932  -8.650  1.00  0.64           O  
ATOM   1237  H   ASP A  80      12.774 -33.671  -7.722  1.00  0.64           H  
ATOM   1238  HA  ASP A  80      12.991 -35.936  -5.989  1.00  0.64           H  
ATOM   1239 1HB  ASP A  80      15.096 -34.032  -7.032  1.00  0.64           H  
ATOM   1240 2HB  ASP A  80      15.493 -35.390  -6.006  1.00  0.64           H  
ATOM   1241  N   ALA A  81      13.356 -33.053  -4.537  1.00  0.66           N  
ATOM   1242  CA  ALA A  81      13.505 -32.362  -3.274  1.00  0.66           C  
ATOM   1243  C   ALA A  81      12.302 -32.570  -2.347  1.00  0.66           C  
ATOM   1244  O   ALA A  81      12.327 -32.142  -1.193  1.00  0.66           O  
ATOM   1245  CB  ALA A  81      13.724 -30.874  -3.504  1.00  0.66           C  
ATOM   1246  H   ALA A  81      13.145 -32.500  -5.367  1.00  0.66           H  
ATOM   1247  HA  ALA A  81      14.373 -32.776  -2.798  1.00  0.66           H  
ATOM   1248 1HB  ALA A  81      13.883 -30.401  -2.553  1.00  0.66           H  
ATOM   1249 2HB  ALA A  81      14.601 -30.723  -4.134  1.00  0.66           H  
ATOM   1250 3HB  ALA A  81      12.853 -30.445  -3.987  1.00  0.66           H  
ATOM   1251  N   GLY A  82      11.265 -33.261  -2.829  1.00  0.68           N  
ATOM   1252  CA  GLY A  82      10.085 -33.527  -2.024  1.00  0.68           C  
ATOM   1253  C   GLY A  82       8.948 -32.543  -2.249  1.00  0.68           C  
ATOM   1254  O   GLY A  82       7.956 -32.556  -1.507  1.00  0.68           O  
ATOM   1255  H   GLY A  82      11.280 -33.618  -3.785  1.00  0.68           H  
ATOM   1256 1HA  GLY A  82       9.733 -34.534  -2.241  1.00  0.68           H  
ATOM   1257 2HA  GLY A  82      10.365 -33.509  -0.975  1.00  0.68           H  
ATOM   1258  N   LEU A  83       9.067 -31.700  -3.265  1.00  0.71           N  
ATOM   1259  CA  LEU A  83       8.021 -30.734  -3.528  1.00  0.71           C  
ATOM   1260  C   LEU A  83       6.898 -31.362  -4.329  1.00  0.71           C  
ATOM   1261  O   LEU A  83       7.111 -32.274  -5.131  1.00  0.71           O  
ATOM   1262  CB  LEU A  83       8.633 -29.529  -4.200  1.00  0.71           C  
ATOM   1263  CG  LEU A  83       9.666 -28.863  -3.306  1.00  0.71           C  
ATOM   1264  CD1 LEU A  83      10.349 -27.810  -4.025  1.00  0.71           C  
ATOM   1265  CD2 LEU A  83       8.964 -28.304  -2.129  1.00  0.71           C  
ATOM   1266  H   LEU A  83       9.881 -31.720  -3.882  1.00  0.71           H  
ATOM   1267  HA  LEU A  83       7.606 -30.404  -2.575  1.00  0.71           H  
ATOM   1268 1HB  LEU A  83       9.090 -29.823  -5.128  1.00  0.71           H  
ATOM   1269 2HB  LEU A  83       7.850 -28.813  -4.411  1.00  0.71           H  
ATOM   1270  HG  LEU A  83      10.409 -29.600  -2.986  1.00  0.71           H  
ATOM   1271 1HD1 LEU A  83      11.091 -27.332  -3.380  1.00  0.71           H  
ATOM   1272 2HD1 LEU A  83      10.839 -28.261  -4.863  1.00  0.71           H  
ATOM   1273 3HD1 LEU A  83       9.624 -27.071  -4.358  1.00  0.71           H  
ATOM   1274 1HD2 LEU A  83       9.662 -27.817  -1.473  1.00  0.71           H  
ATOM   1275 2HD2 LEU A  83       8.247 -27.581  -2.483  1.00  0.71           H  
ATOM   1276 3HD2 LEU A  83       8.455 -29.102  -1.589  1.00  0.71           H  
ATOM   1277  N   GLN A  84       5.691 -30.902  -4.054  1.00  0.73           N  
ATOM   1278  CA  GLN A  84       4.488 -31.416  -4.659  1.00  0.73           C  
ATOM   1279  C   GLN A  84       3.982 -30.467  -5.718  1.00  0.73           C  
ATOM   1280  O   GLN A  84       4.388 -29.300  -5.759  1.00  0.73           O  
ATOM   1281  CB  GLN A  84       3.433 -31.593  -3.568  1.00  0.73           C  
ATOM   1282  CG  GLN A  84       3.927 -32.436  -2.381  1.00  0.73           C  
ATOM   1283  CD  GLN A  84       4.327 -33.845  -2.761  1.00  0.73           C  
ATOM   1284  OE1 GLN A  84       3.516 -34.608  -3.302  1.00  0.73           O  
ATOM   1285  NE2 GLN A  84       5.583 -34.210  -2.478  1.00  0.73           N  
ATOM   1286  H   GLN A  84       5.592 -30.154  -3.379  1.00  0.73           H  
ATOM   1287  HA  GLN A  84       4.703 -32.378  -5.120  1.00  0.73           H  
ATOM   1288 1HB  GLN A  84       3.146 -30.609  -3.191  1.00  0.73           H  
ATOM   1289 2HB  GLN A  84       2.536 -32.055  -3.985  1.00  0.73           H  
ATOM   1290 1HG  GLN A  84       4.802 -31.943  -1.945  1.00  0.73           H  
ATOM   1291 2HG  GLN A  84       3.131 -32.495  -1.639  1.00  0.73           H  
ATOM   1292 1HE2 GLN A  84       5.898 -35.126  -2.712  1.00  0.73           H  
ATOM   1293 2HE2 GLN A  84       6.237 -33.559  -2.026  1.00  0.73           H  
ATOM   1294  N   ASP A  85       3.110 -30.958  -6.599  1.00  0.74           N  
ATOM   1295  CA  ASP A  85       2.502 -30.084  -7.595  1.00  0.74           C  
ATOM   1296  C   ASP A  85       3.563 -29.310  -8.374  1.00  0.74           C  
ATOM   1297  O   ASP A  85       3.438 -28.102  -8.580  1.00  0.74           O  
ATOM   1298  CB  ASP A  85       1.554 -29.110  -6.898  1.00  0.74           C  
ATOM   1299  CG  ASP A  85       0.419 -29.823  -6.172  1.00  0.74           C  
ATOM   1300  OD1 ASP A  85      -0.260 -30.616  -6.770  1.00  0.74           O  
ATOM   1301  OD2 ASP A  85       0.289 -29.600  -4.982  1.00  0.74           O  
ATOM   1302  H   ASP A  85       2.839 -31.931  -6.550  1.00  0.74           H  
ATOM   1303  HA  ASP A  85       1.936 -30.696  -8.299  1.00  0.74           H  
ATOM   1304 1HB  ASP A  85       2.098 -28.484  -6.187  1.00  0.74           H  
ATOM   1305 2HB  ASP A  85       1.122 -28.444  -7.644  1.00  0.74           H  
ATOM   1306  N   VAL A  86       4.621 -30.007  -8.788  1.00  0.76           N  
ATOM   1307  CA  VAL A  86       5.687 -29.344  -9.512  1.00  0.76           C  
ATOM   1308  C   VAL A  86       5.303 -29.178 -10.969  1.00  0.76           C  
ATOM   1309  O   VAL A  86       4.930 -30.147 -11.637  1.00  0.76           O  
ATOM   1310  CB  VAL A  86       6.999 -30.122  -9.377  1.00  0.76           C  
ATOM   1311  CG1 VAL A  86       8.091 -29.453 -10.202  1.00  0.76           C  
ATOM   1312  CG2 VAL A  86       7.400 -30.191  -7.892  1.00  0.76           C  
ATOM   1313  H   VAL A  86       4.680 -30.994  -8.590  1.00  0.76           H  
ATOM   1314  HA  VAL A  86       5.825 -28.370  -9.078  1.00  0.76           H  
ATOM   1315  HB  VAL A  86       6.854 -31.118  -9.767  1.00  0.76           H  
ATOM   1316 1HG1 VAL A  86       8.999 -30.012 -10.110  1.00  0.76           H  
ATOM   1317 2HG1 VAL A  86       7.793 -29.417 -11.246  1.00  0.76           H  
ATOM   1318 3HG1 VAL A  86       8.255 -28.440  -9.840  1.00  0.76           H  
ATOM   1319 1HG2 VAL A  86       8.320 -30.747  -7.777  1.00  0.76           H  
ATOM   1320 2HG2 VAL A  86       7.543 -29.208  -7.521  1.00  0.76           H  
ATOM   1321 3HG2 VAL A  86       6.614 -30.682  -7.327  1.00  0.76           H  
ATOM   1322  N   GLU A  87       5.355 -27.935 -11.436  1.00  0.78           N  
ATOM   1323  CA  GLU A  87       4.927 -27.587 -12.787  1.00  0.78           C  
ATOM   1324  C   GLU A  87       5.848 -26.599 -13.488  1.00  0.78           C  
ATOM   1325  O   GLU A  87       6.520 -25.784 -12.851  1.00  0.78           O  
ATOM   1326  CB  GLU A  87       3.520 -26.952 -12.761  1.00  0.78           C  
ATOM   1327  CG  GLU A  87       2.398 -27.826 -12.193  1.00  0.78           C  
ATOM   1328  CD  GLU A  87       1.031 -27.174 -12.278  1.00  0.78           C  
ATOM   1329  OE1 GLU A  87       0.931 -26.099 -12.824  1.00  0.78           O  
ATOM   1330  OE2 GLU A  87       0.084 -27.761 -11.789  1.00  0.78           O  
ATOM   1331  H   GLU A  87       5.709 -27.215 -10.804  1.00  0.78           H  
ATOM   1332  HA  GLU A  87       4.890 -28.502 -13.384  1.00  0.78           H  
ATOM   1333 1HB  GLU A  87       3.552 -26.034 -12.166  1.00  0.78           H  
ATOM   1334 2HB  GLU A  87       3.233 -26.663 -13.774  1.00  0.78           H  
ATOM   1335 1HG  GLU A  87       2.378 -28.772 -12.735  1.00  0.78           H  
ATOM   1336 2HG  GLU A  87       2.612 -28.043 -11.150  1.00  0.78           H  
ATOM   1337  N   ILE A  88       5.844 -26.655 -14.814  1.00  0.80           N  
ATOM   1338  CA  ILE A  88       6.481 -25.622 -15.618  1.00  0.80           C  
ATOM   1339  C   ILE A  88       5.348 -24.917 -16.352  1.00  0.80           C  
ATOM   1340  O   ILE A  88       4.526 -25.571 -16.996  1.00  0.80           O  
ATOM   1341  CB  ILE A  88       7.543 -26.165 -16.577  1.00  0.80           C  
ATOM   1342  CG1 ILE A  88       8.635 -26.859 -15.773  1.00  0.80           C  
ATOM   1343  CG2 ILE A  88       8.133 -25.003 -17.363  1.00  0.80           C  
ATOM   1344  CD1 ILE A  88       9.619 -27.594 -16.594  1.00  0.80           C  
ATOM   1345  H   ILE A  88       5.321 -27.386 -15.274  1.00  0.80           H  
ATOM   1346  HA  ILE A  88       6.960 -24.912 -14.965  1.00  0.80           H  
ATOM   1347  HB  ILE A  88       7.101 -26.889 -17.255  1.00  0.80           H  
ATOM   1348 1HG1 ILE A  88       9.167 -26.113 -15.191  1.00  0.80           H  
ATOM   1349 2HG1 ILE A  88       8.172 -27.564 -15.088  1.00  0.80           H  
ATOM   1350 1HG2 ILE A  88       8.898 -25.364 -18.046  1.00  0.80           H  
ATOM   1351 2HG2 ILE A  88       7.339 -24.511 -17.931  1.00  0.80           H  
ATOM   1352 3HG2 ILE A  88       8.576 -24.285 -16.669  1.00  0.80           H  
ATOM   1353 1HD1 ILE A  88      10.332 -28.040 -15.931  1.00  0.80           H  
ATOM   1354 2HD1 ILE A  88       9.118 -28.371 -17.170  1.00  0.80           H  
ATOM   1355 3HD1 ILE A  88      10.125 -26.907 -17.270  1.00  0.80           H  
ATOM   1356  N   ASP A  89       5.240 -23.607 -16.169  1.00  0.81           N  
ATOM   1357  CA  ASP A  89       4.092 -22.884 -16.714  1.00  0.81           C  
ATOM   1358  C   ASP A  89       4.271 -22.447 -18.167  1.00  0.81           C  
ATOM   1359  O   ASP A  89       5.281 -22.741 -18.807  1.00  0.81           O  
ATOM   1360  CB  ASP A  89       3.766 -21.665 -15.850  1.00  0.81           C  
ATOM   1361  CG  ASP A  89       4.784 -20.571 -15.962  1.00  0.81           C  
ATOM   1362  OD1 ASP A  89       5.543 -20.587 -16.917  1.00  0.81           O  
ATOM   1363  OD2 ASP A  89       4.851 -19.756 -15.092  1.00  0.81           O  
ATOM   1364  H   ASP A  89       5.974 -23.126 -15.643  1.00  0.81           H  
ATOM   1365  HA  ASP A  89       3.227 -23.552 -16.673  1.00  0.81           H  
ATOM   1366 1HB  ASP A  89       2.790 -21.276 -16.121  1.00  0.81           H  
ATOM   1367 2HB  ASP A  89       3.710 -21.974 -14.805  1.00  0.81           H  
ATOM   1368  N   ALA A  90       3.300 -21.670 -18.657  1.00  0.80           N  
ATOM   1369  CA  ALA A  90       3.226 -21.167 -20.028  1.00  0.80           C  
ATOM   1370  C   ALA A  90       4.435 -20.334 -20.456  1.00  0.80           C  
ATOM   1371  O   ALA A  90       4.716 -20.225 -21.652  1.00  0.80           O  
ATOM   1372  CB  ALA A  90       1.979 -20.310 -20.175  1.00  0.80           C  
ATOM   1373  H   ALA A  90       2.530 -21.447 -18.049  1.00  0.80           H  
ATOM   1374  HA  ALA A  90       3.163 -22.028 -20.692  1.00  0.80           H  
ATOM   1375 1HB  ALA A  90       1.894 -19.963 -21.204  1.00  0.80           H  
ATOM   1376 2HB  ALA A  90       1.100 -20.897 -19.914  1.00  0.80           H  
ATOM   1377 3HB  ALA A  90       2.054 -19.448 -19.507  1.00  0.80           H  
ATOM   1378  N   GLU A  91       5.090 -19.682 -19.500  1.00  0.78           N  
ATOM   1379  CA  GLU A  91       6.219 -18.814 -19.773  1.00  0.78           C  
ATOM   1380  C   GLU A  91       7.547 -19.537 -19.574  1.00  0.78           C  
ATOM   1381  O   GLU A  91       8.608 -18.969 -19.829  1.00  0.78           O  
ATOM   1382  CB  GLU A  91       6.139 -17.587 -18.867  1.00  0.78           C  
ATOM   1383  CG  GLU A  91       4.911 -16.701 -19.093  1.00  0.78           C  
ATOM   1384  CD  GLU A  91       4.923 -16.004 -20.426  1.00  0.78           C  
ATOM   1385  OE1 GLU A  91       5.965 -15.506 -20.775  1.00  0.78           O  
ATOM   1386  OE2 GLU A  91       3.905 -15.920 -21.082  1.00  0.78           O  
ATOM   1387  H   GLU A  91       4.861 -19.861 -18.520  1.00  0.78           H  
ATOM   1388  HA  GLU A  91       6.161 -18.488 -20.811  1.00  0.78           H  
ATOM   1389 1HB  GLU A  91       6.104 -17.922 -17.837  1.00  0.78           H  
ATOM   1390 2HB  GLU A  91       7.035 -16.978 -18.986  1.00  0.78           H  
ATOM   1391 1HG  GLU A  91       4.013 -17.317 -19.019  1.00  0.78           H  
ATOM   1392 2HG  GLU A  91       4.875 -15.956 -18.304  1.00  0.78           H  
ATOM   1393  N   GLY A  92       7.490 -20.795 -19.137  1.00  0.74           N  
ATOM   1394  CA  GLY A  92       8.684 -21.563 -18.845  1.00  0.74           C  
ATOM   1395  C   GLY A  92       9.170 -21.433 -17.395  1.00  0.74           C  
ATOM   1396  O   GLY A  92      10.275 -21.871 -17.085  1.00  0.74           O  
ATOM   1397  H   GLY A  92       6.586 -21.245 -18.975  1.00  0.74           H  
ATOM   1398 1HA  GLY A  92       8.488 -22.608 -19.068  1.00  0.74           H  
ATOM   1399 2HA  GLY A  92       9.481 -21.249 -19.516  1.00  0.74           H  
ATOM   1400  N   ASN A  93       8.375 -20.837 -16.498  1.00  0.70           N  
ATOM   1401  CA  ASN A  93       8.863 -20.695 -15.118  1.00  0.70           C  
ATOM   1402  C   ASN A  93       8.645 -22.041 -14.437  1.00  0.70           C  
ATOM   1403  O   ASN A  93       7.633 -22.701 -14.675  1.00  0.70           O  
ATOM   1404  CB  ASN A  93       8.110 -19.636 -14.325  1.00  0.70           C  
ATOM   1405  CG  ASN A  93       8.145 -18.194 -14.856  1.00  0.70           C  
ATOM   1406  OD1 ASN A  93       9.133 -17.438 -14.918  1.00  0.70           O  
ATOM   1407  ND2 ASN A  93       6.989 -17.804 -15.284  1.00  0.70           N  
ATOM   1408  H   ASN A  93       7.433 -20.514 -16.754  1.00  0.70           H  
ATOM   1409  HA  ASN A  93       9.929 -20.474 -15.112  1.00  0.70           H  
ATOM   1410 1HB  ASN A  93       7.080 -19.948 -14.205  1.00  0.70           H  
ATOM   1411 2HB  ASN A  93       8.559 -19.620 -13.334  1.00  0.70           H  
ATOM   1412 1HD2 ASN A  93       6.878 -16.896 -15.688  1.00  0.70           H  
ATOM   1413 2HD2 ASN A  93       6.195 -18.449 -15.233  1.00  0.70           H  
ATOM   1414  N   ALA A  94       9.583 -22.468 -13.598  1.00  0.67           N  
ATOM   1415  CA  ALA A  94       9.403 -23.745 -12.900  1.00  0.67           C  
ATOM   1416  C   ALA A  94       9.006 -23.510 -11.447  1.00  0.67           C  
ATOM   1417  O   ALA A  94       9.593 -22.678 -10.763  1.00  0.67           O  
ATOM   1418  CB  ALA A  94      10.676 -24.567 -12.980  1.00  0.67           C  
ATOM   1419  H   ALA A  94      10.393 -21.873 -13.418  1.00  0.67           H  
ATOM   1420  HA  ALA A  94       8.597 -24.301 -13.378  1.00  0.67           H  
ATOM   1421 1HB  ALA A  94      10.533 -25.517 -12.467  1.00  0.67           H  
ATOM   1422 2HB  ALA A  94      10.924 -24.751 -14.015  1.00  0.67           H  
ATOM   1423 3HB  ALA A  94      11.468 -24.018 -12.518  1.00  0.67           H  
ATOM   1424  N   MET A  95       8.043 -24.267 -10.947  1.00  0.65           N  
ATOM   1425  CA  MET A  95       7.656 -24.084  -9.554  1.00  0.65           C  
ATOM   1426  C   MET A  95       7.236 -25.367  -8.848  1.00  0.65           C  
ATOM   1427  O   MET A  95       6.824 -26.332  -9.482  1.00  0.65           O  
ATOM   1428  CB  MET A  95       6.521 -23.066  -9.455  1.00  0.65           C  
ATOM   1429  CG  MET A  95       5.249 -23.512 -10.152  1.00  0.65           C  
ATOM   1430  SD  MET A  95       3.934 -22.309 -10.065  1.00  0.65           S  
ATOM   1431  CE  MET A  95       2.670 -23.158 -11.021  1.00  0.65           C  
ATOM   1432  H   MET A  95       7.551 -24.931 -11.542  1.00  0.65           H  
ATOM   1433  HA  MET A  95       8.521 -23.704  -9.038  1.00  0.65           H  
ATOM   1434 1HB  MET A  95       6.299 -22.872  -8.405  1.00  0.65           H  
ATOM   1435 2HB  MET A  95       6.841 -22.120  -9.902  1.00  0.65           H  
ATOM   1436 1HG  MET A  95       5.465 -23.714 -11.205  1.00  0.65           H  
ATOM   1437 2HG  MET A  95       4.895 -24.438  -9.696  1.00  0.65           H  
ATOM   1438 1HE  MET A  95       1.770 -22.546 -11.063  1.00  0.65           H  
ATOM   1439 2HE  MET A  95       3.039 -23.338 -12.035  1.00  0.65           H  
ATOM   1440 3HE  MET A  95       2.436 -24.120 -10.554  1.00  0.65           H  
ATOM   1441  N   GLY A  96       7.286 -25.349  -7.510  1.00  0.67           N  
ATOM   1442  CA  GLY A  96       6.842 -26.519  -6.728  1.00  0.67           C  
ATOM   1443  C   GLY A  96       6.445 -26.141  -5.314  1.00  0.67           C  
ATOM   1444  O   GLY A  96       6.807 -25.069  -4.843  1.00  0.67           O  
ATOM   1445  H   GLY A  96       7.673 -24.515  -7.060  1.00  0.67           H  
ATOM   1446 1HA  GLY A  96       6.004 -27.011  -7.224  1.00  0.67           H  
ATOM   1447 2HA  GLY A  96       7.662 -27.228  -6.678  1.00  0.67           H  
ATOM   1448  N   VAL A  97       5.701 -27.013  -4.617  1.00  0.72           N  
ATOM   1449  CA  VAL A  97       5.220 -26.619  -3.294  1.00  0.72           C  
ATOM   1450  C   VAL A  97       5.490 -27.597  -2.146  1.00  0.72           C  
ATOM   1451  O   VAL A  97       5.265 -28.805  -2.254  1.00  0.72           O  
ATOM   1452  CB  VAL A  97       3.695 -26.362  -3.368  1.00  0.72           C  
ATOM   1453  CG1 VAL A  97       3.167 -25.900  -2.016  1.00  0.72           C  
ATOM   1454  CG2 VAL A  97       3.407 -25.347  -4.415  1.00  0.72           C  
ATOM   1455  H   VAL A  97       5.408 -27.902  -5.026  1.00  0.72           H  
ATOM   1456  HA  VAL A  97       5.698 -25.683  -3.038  1.00  0.72           H  
ATOM   1457  HB  VAL A  97       3.174 -27.294  -3.614  1.00  0.72           H  
ATOM   1458 1HG1 VAL A  97       2.096 -25.725  -2.094  1.00  0.72           H  
ATOM   1459 2HG1 VAL A  97       3.349 -26.649  -1.273  1.00  0.72           H  
ATOM   1460 3HG1 VAL A  97       3.664 -24.973  -1.730  1.00  0.72           H  
ATOM   1461 1HG2 VAL A  97       2.346 -25.170  -4.438  1.00  0.72           H  
ATOM   1462 2HG2 VAL A  97       3.924 -24.458  -4.164  1.00  0.72           H  
ATOM   1463 3HG2 VAL A  97       3.729 -25.693  -5.392  1.00  0.72           H  
ATOM   1464  N   TYR A  98       5.960 -27.069  -1.020  1.00  0.83           N  
ATOM   1465  CA  TYR A  98       6.115 -27.884   0.166  1.00  0.83           C  
ATOM   1466  C   TYR A  98       4.827 -27.670   0.925  1.00  0.83           C  
ATOM   1467  O   TYR A  98       4.613 -26.623   1.543  1.00  0.83           O  
ATOM   1468  CB  TYR A  98       7.304 -27.474   1.042  1.00  0.83           C  
ATOM   1469  CG  TYR A  98       7.577 -28.460   2.161  1.00  0.83           C  
ATOM   1470  CD1 TYR A  98       8.341 -29.606   1.910  1.00  0.83           C  
ATOM   1471  CD2 TYR A  98       7.054 -28.238   3.436  1.00  0.83           C  
ATOM   1472  CE1 TYR A  98       8.574 -30.514   2.927  1.00  0.83           C  
ATOM   1473  CE2 TYR A  98       7.293 -29.156   4.447  1.00  0.83           C  
ATOM   1474  CZ  TYR A  98       8.043 -30.286   4.200  1.00  0.83           C  
ATOM   1475  OH  TYR A  98       8.273 -31.203   5.212  1.00  0.83           O  
ATOM   1476  H   TYR A  98       6.155 -26.076  -0.982  1.00  0.83           H  
ATOM   1477  HA  TYR A  98       6.194 -28.938  -0.103  1.00  0.83           H  
ATOM   1478 1HB  TYR A  98       8.197 -27.395   0.448  1.00  0.83           H  
ATOM   1479 2HB  TYR A  98       7.114 -26.506   1.485  1.00  0.83           H  
ATOM   1480  HD1 TYR A  98       8.752 -29.789   0.914  1.00  0.83           H  
ATOM   1481  HD2 TYR A  98       6.451 -27.350   3.638  1.00  0.83           H  
ATOM   1482  HE1 TYR A  98       9.166 -31.406   2.735  1.00  0.83           H  
ATOM   1483  HE2 TYR A  98       6.883 -28.998   5.441  1.00  0.83           H  
ATOM   1484  HH  TYR A  98       7.962 -30.848   6.075  1.00  0.83           H  
ATOM   1485  N   ARG A  99       3.907 -28.604   0.785  1.00  1.03           N  
ATOM   1486  CA  ARG A  99       2.598 -28.398   1.369  1.00  1.03           C  
ATOM   1487  C   ARG A  99       2.720 -28.411   2.880  1.00  1.03           C  
ATOM   1488  O   ARG A  99       3.534 -29.156   3.434  1.00  1.03           O  
ATOM   1489  CB  ARG A  99       1.606 -29.434   0.863  1.00  1.03           C  
ATOM   1490  CG  ARG A  99       1.311 -29.352  -0.667  1.00  1.03           C  
ATOM   1491  CD  ARG A  99       0.434 -28.163  -0.991  1.00  1.03           C  
ATOM   1492  NE  ARG A  99       0.041 -28.092  -2.419  1.00  1.03           N  
ATOM   1493  CZ  ARG A  99      -0.716 -27.122  -2.978  1.00  1.03           C  
ATOM   1494  NH1 ARG A  99      -1.174 -26.102  -2.291  1.00  1.03           N  
ATOM   1495  NH2 ARG A  99      -0.989 -27.228  -4.250  1.00  1.03           N  
ATOM   1496  H   ARG A  99       4.116 -29.446   0.266  1.00  1.03           H  
ATOM   1497  HA  ARG A  99       2.229 -27.417   1.067  1.00  1.03           H  
ATOM   1498 1HB  ARG A  99       1.975 -30.432   1.085  1.00  1.03           H  
ATOM   1499 2HB  ARG A  99       0.658 -29.307   1.390  1.00  1.03           H  
ATOM   1500 1HG  ARG A  99       2.252 -29.240  -1.215  1.00  1.03           H  
ATOM   1501 2HG  ARG A  99       0.802 -30.255  -1.001  1.00  1.03           H  
ATOM   1502 1HD  ARG A  99      -0.476 -28.209  -0.392  1.00  1.03           H  
ATOM   1503 2HD  ARG A  99       0.961 -27.259  -0.740  1.00  1.03           H  
ATOM   1504  HE  ARG A  99       0.344 -28.836  -3.073  1.00  1.03           H  
ATOM   1505 1HH1 ARG A  99      -0.955 -25.989  -1.291  1.00  1.03           H  
ATOM   1506 2HH1 ARG A  99      -1.730 -25.403  -2.743  1.00  1.03           H  
ATOM   1507 1HH2 ARG A  99      -0.611 -28.045  -4.745  1.00  1.03           H  
ATOM   1508 2HH2 ARG A  99      -1.549 -26.543  -4.722  1.00  1.03           H  
ATOM   1509  N   GLY A 100       1.929 -27.574   3.532  1.00  1.33           N  
ATOM   1510  CA  GLY A 100       1.925 -27.471   4.976  1.00  1.33           C  
ATOM   1511  C   GLY A 100       0.907 -28.395   5.630  1.00  1.33           C  
ATOM   1512  O   GLY A 100       0.502 -29.412   5.061  1.00  1.33           O  
ATOM   1513  H   GLY A 100       1.303 -26.971   2.997  1.00  1.33           H  
ATOM   1514 1HA  GLY A 100       2.920 -27.687   5.359  1.00  1.33           H  
ATOM   1515 2HA  GLY A 100       1.701 -26.439   5.251  1.00  1.33           H  
ATOM   1516  N   THR A 101       0.488 -28.012   6.825  1.00  1.72           N  
ATOM   1517  CA  THR A 101      -0.436 -28.777   7.647  1.00  1.72           C  
ATOM   1518  C   THR A 101      -1.566 -27.887   8.165  1.00  1.72           C  
ATOM   1519  O   THR A 101      -1.786 -26.793   7.651  1.00  1.72           O  
ATOM   1520  CB  THR A 101       0.318 -29.466   8.819  1.00  1.72           C  
ATOM   1521  OG1 THR A 101      -0.574 -30.379   9.481  1.00  1.72           O  
ATOM   1522  CG2 THR A 101       0.869 -28.426   9.824  1.00  1.72           C  
ATOM   1523  H   THR A 101       0.900 -27.161   7.201  1.00  1.72           H  
ATOM   1524  HA  THR A 101      -0.886 -29.554   7.031  1.00  1.72           H  
ATOM   1525  HB  THR A 101       1.155 -30.037   8.413  1.00  1.72           H  
ATOM   1526  HG1 THR A 101      -0.799 -31.095   8.872  1.00  1.72           H  
ATOM   1527 1HG2 THR A 101       1.394 -28.938  10.626  1.00  1.72           H  
ATOM   1528 2HG2 THR A 101       1.554 -27.764   9.316  1.00  1.72           H  
ATOM   1529 3HG2 THR A 101       0.064 -27.841  10.251  1.00  1.72           H  
ATOM   1530  N   GLY A 102      -2.313 -28.389   9.140  1.00  2.14           N  
ATOM   1531  CA  GLY A 102      -3.455 -27.667   9.671  1.00  2.14           C  
ATOM   1532  C   GLY A 102      -4.714 -28.037   8.887  1.00  2.14           C  
ATOM   1533  O   GLY A 102      -4.648 -28.867   7.981  1.00  2.14           O  
ATOM   1534  H   GLY A 102      -2.039 -29.288   9.513  1.00  2.14           H  
ATOM   1535 1HA  GLY A 102      -3.581 -27.906  10.726  1.00  2.14           H  
ATOM   1536 2HA  GLY A 102      -3.251 -26.602   9.589  1.00  2.14           H  
ATOM   1537  N   PRO A 103      -5.868 -27.437   9.218  1.00  2.45           N  
ATOM   1538  CA  PRO A 103      -7.182 -27.701   8.648  1.00  2.45           C  
ATOM   1539  C   PRO A 103      -7.338 -27.278   7.189  1.00  2.45           C  
ATOM   1540  O   PRO A 103      -8.292 -27.683   6.524  1.00  2.45           O  
ATOM   1541  CB  PRO A 103      -8.104 -26.876   9.554  1.00  2.45           C  
ATOM   1542  CG  PRO A 103      -7.230 -25.767  10.093  1.00  2.45           C  
ATOM   1543  CD  PRO A 103      -5.861 -26.382  10.248  1.00  2.45           C  
ATOM   1544  HA  PRO A 103      -7.402 -28.773   8.755  1.00  2.45           H  
ATOM   1545 1HB  PRO A 103      -8.955 -26.501   8.964  1.00  2.45           H  
ATOM   1546 2HB  PRO A 103      -8.519 -27.514  10.345  1.00  2.45           H  
ATOM   1547 1HG  PRO A 103      -7.232 -24.918   9.392  1.00  2.45           H  
ATOM   1548 2HG  PRO A 103      -7.636 -25.391  11.045  1.00  2.45           H  
ATOM   1549 1HD  PRO A 103      -5.123 -25.602  10.031  1.00  2.45           H  
ATOM   1550 2HD  PRO A 103      -5.734 -26.818  11.249  1.00  2.45           H  
ATOM   1551  N   ALA A 104      -6.440 -26.427   6.694  1.00  2.51           N  
ATOM   1552  CA  ALA A 104      -6.558 -25.958   5.324  1.00  2.51           C  
ATOM   1553  C   ALA A 104      -5.245 -25.426   4.769  1.00  2.51           C  
ATOM   1554  O   ALA A 104      -4.393 -24.905   5.493  1.00  2.51           O  
ATOM   1555  CB  ALA A 104      -7.609 -24.863   5.241  1.00  2.51           C  
ATOM   1556  H   ALA A 104      -5.663 -26.115   7.254  1.00  2.51           H  
ATOM   1557  HA  ALA A 104      -6.867 -26.802   4.706  1.00  2.51           H  
ATOM   1558 1HB  ALA A 104      -7.713 -24.541   4.204  1.00  2.51           H  
ATOM   1559 2HB  ALA A 104      -8.567 -25.242   5.598  1.00  2.51           H  
ATOM   1560 3HB  ALA A 104      -7.301 -24.019   5.852  1.00  2.51           H  
ATOM   1561  N   GLY A 105      -5.129 -25.464   3.449  1.00  2.28           N  
ATOM   1562  CA  GLY A 105      -3.982 -24.897   2.745  1.00  2.28           C  
ATOM   1563  C   GLY A 105      -4.069 -23.375   2.752  1.00  2.28           C  
ATOM   1564  O   GLY A 105      -4.541 -22.767   1.783  1.00  2.28           O  
ATOM   1565  H   GLY A 105      -5.861 -25.907   2.909  1.00  2.28           H  
ATOM   1566 1HA  GLY A 105      -3.057 -25.221   3.223  1.00  2.28           H  
ATOM   1567 2HA  GLY A 105      -3.960 -25.262   1.718  1.00  2.28           H  
ATOM   1568  N   GLY A 106      -3.650 -22.781   3.875  1.00  1.89           N  
ATOM   1569  CA  GLY A 106      -3.748 -21.342   4.085  1.00  1.89           C  
ATOM   1570  C   GLY A 106      -2.739 -20.606   3.206  1.00  1.89           C  
ATOM   1571  O   GLY A 106      -1.995 -21.252   2.466  1.00  1.89           O  
ATOM   1572  H   GLY A 106      -3.322 -23.397   4.624  1.00  1.89           H  
ATOM   1573 1HA  GLY A 106      -4.756 -21.017   3.853  1.00  1.89           H  
ATOM   1574 2HA  GLY A 106      -3.561 -21.123   5.141  1.00  1.89           H  
ATOM   1575  N   PRO A 107      -2.660 -19.262   3.297  1.00  1.49           N  
ATOM   1576  CA  PRO A 107      -1.866 -18.371   2.457  1.00  1.49           C  
ATOM   1577  C   PRO A 107      -0.407 -18.822   2.411  1.00  1.49           C  
ATOM   1578  O   PRO A 107       0.172 -19.209   3.416  1.00  1.49           O  
ATOM   1579  CB  PRO A 107      -2.015 -17.046   3.191  1.00  1.49           C  
ATOM   1580  CG  PRO A 107      -3.362 -17.126   3.855  1.00  1.49           C  
ATOM   1581  CD  PRO A 107      -3.440 -18.559   4.334  1.00  1.49           C  
ATOM   1582  HA  PRO A 107      -2.279 -18.344   1.452  1.00  1.49           H  
ATOM   1583 1HB  PRO A 107      -1.194 -16.912   3.917  1.00  1.49           H  
ATOM   1584 2HB  PRO A 107      -1.963 -16.227   2.470  1.00  1.49           H  
ATOM   1585 1HG  PRO A 107      -3.424 -16.390   4.675  1.00  1.49           H  
ATOM   1586 2HG  PRO A 107      -4.141 -16.869   3.133  1.00  1.49           H  
ATOM   1587 1HD  PRO A 107      -2.965 -18.676   5.305  1.00  1.49           H  
ATOM   1588 2HD  PRO A 107      -4.492 -18.860   4.339  1.00  1.49           H  
ATOM   1589  N   ALA A 108       0.158 -18.775   1.222  1.00  1.17           N  
ATOM   1590  CA  ALA A 108       1.495 -19.264   0.931  1.00  1.17           C  
ATOM   1591  C   ALA A 108       2.641 -18.275   1.142  1.00  1.17           C  
ATOM   1592  O   ALA A 108       2.490 -17.049   1.048  1.00  1.17           O  
ATOM   1593  CB  ALA A 108       1.574 -19.758  -0.502  1.00  1.17           C  
ATOM   1594  H   ALA A 108      -0.382 -18.389   0.449  1.00  1.17           H  
ATOM   1595  HA  ALA A 108       1.670 -20.108   1.608  1.00  1.17           H  
ATOM   1596 1HB  ALA A 108       2.559 -20.183  -0.666  1.00  1.17           H  
ATOM   1597 2HB  ALA A 108       0.811 -20.522  -0.675  1.00  1.17           H  
ATOM   1598 3HB  ALA A 108       1.412 -18.939  -1.194  1.00  1.17           H  
ATOM   1599  N   VAL A 109       3.806 -18.872   1.336  1.00  0.96           N  
ATOM   1600  CA  VAL A 109       5.067 -18.153   1.318  1.00  0.96           C  
ATOM   1601  C   VAL A 109       5.778 -18.580   0.048  1.00  0.96           C  
ATOM   1602  O   VAL A 109       5.986 -19.770  -0.130  1.00  0.96           O  
ATOM   1603  CB  VAL A 109       5.942 -18.543   2.529  1.00  0.96           C  
ATOM   1604  CG1 VAL A 109       7.263 -17.816   2.453  1.00  0.96           C  
ATOM   1605  CG2 VAL A 109       5.207 -18.214   3.823  1.00  0.96           C  
ATOM   1606  H   VAL A 109       3.810 -19.883   1.470  1.00  0.96           H  
ATOM   1607  HA  VAL A 109       4.892 -17.078   1.301  1.00  0.96           H  
ATOM   1608  HB  VAL A 109       6.150 -19.611   2.494  1.00  0.96           H  
ATOM   1609 1HG1 VAL A 109       7.892 -18.093   3.304  1.00  0.96           H  
ATOM   1610 2HG1 VAL A 109       7.780 -18.071   1.524  1.00  0.96           H  
ATOM   1611 3HG1 VAL A 109       7.057 -16.757   2.470  1.00  0.96           H  
ATOM   1612 1HG2 VAL A 109       5.828 -18.494   4.667  1.00  0.96           H  
ATOM   1613 2HG2 VAL A 109       4.996 -17.150   3.871  1.00  0.96           H  
ATOM   1614 3HG2 VAL A 109       4.269 -18.772   3.859  1.00  0.96           H  
ATOM   1615  N   MET A 110       6.094 -17.650  -0.841  1.00  0.83           N  
ATOM   1616  CA  MET A 110       6.769 -18.014  -2.090  1.00  0.83           C  
ATOM   1617  C   MET A 110       8.215 -17.546  -2.074  1.00  0.83           C  
ATOM   1618  O   MET A 110       8.465 -16.414  -1.691  1.00  0.83           O  
ATOM   1619  CB  MET A 110       6.026 -17.423  -3.294  1.00  0.83           C  
ATOM   1620  CG  MET A 110       6.680 -17.703  -4.662  1.00  0.83           C  
ATOM   1621  SD  MET A 110       5.751 -16.995  -6.087  1.00  0.83           S  
ATOM   1622  CE  MET A 110       4.454 -18.157  -6.503  1.00  0.83           C  
ATOM   1623  H   MET A 110       5.869 -16.673  -0.639  1.00  0.83           H  
ATOM   1624  HA  MET A 110       6.778 -19.089  -2.172  1.00  0.83           H  
ATOM   1625 1HB  MET A 110       5.024 -17.831  -3.323  1.00  0.83           H  
ATOM   1626 2HB  MET A 110       5.932 -16.356  -3.166  1.00  0.83           H  
ATOM   1627 1HG  MET A 110       7.691 -17.288  -4.674  1.00  0.83           H  
ATOM   1628 2HG  MET A 110       6.765 -18.778  -4.798  1.00  0.83           H  
ATOM   1629 1HE  MET A 110       3.860 -17.758  -7.333  1.00  0.83           H  
ATOM   1630 2HE  MET A 110       4.899 -19.097  -6.806  1.00  0.83           H  
ATOM   1631 3HE  MET A 110       3.813 -18.320  -5.647  1.00  0.83           H  
ATOM   1632  N   ILE A 111       9.152 -18.418  -2.472  1.00  0.75           N  
ATOM   1633  CA  ILE A 111      10.566 -18.054  -2.533  1.00  0.75           C  
ATOM   1634  C   ILE A 111      11.105 -18.239  -3.937  1.00  0.75           C  
ATOM   1635  O   ILE A 111      11.128 -19.364  -4.454  1.00  0.75           O  
ATOM   1636  CB  ILE A 111      11.431 -18.906  -1.618  1.00  0.75           C  
ATOM   1637  CG1 ILE A 111      10.913 -18.877  -0.277  1.00  0.75           C  
ATOM   1638  CG2 ILE A 111      12.832 -18.291  -1.575  1.00  0.75           C  
ATOM   1639  CD1 ILE A 111      10.033 -20.022   0.024  1.00  0.75           C  
ATOM   1640  H   ILE A 111       8.864 -19.343  -2.747  1.00  0.75           H  
ATOM   1641  HA  ILE A 111      10.670 -17.025  -2.242  1.00  0.75           H  
ATOM   1642  HB  ILE A 111      11.478 -19.939  -1.966  1.00  0.75           H  
ATOM   1643 1HG1 ILE A 111      11.741 -18.874   0.380  1.00  0.75           H  
ATOM   1644 2HG1 ILE A 111      10.340 -17.979  -0.121  1.00  0.75           H  
ATOM   1645 1HG2 ILE A 111      13.439 -18.866  -0.894  1.00  0.75           H  
ATOM   1646 2HG2 ILE A 111      13.281 -18.295  -2.570  1.00  0.75           H  
ATOM   1647 3HG2 ILE A 111      12.778 -17.265  -1.219  1.00  0.75           H  
ATOM   1648 1HD1 ILE A 111       9.693 -19.937   1.047  1.00  0.75           H  
ATOM   1649 2HD1 ILE A 111       9.174 -20.015  -0.651  1.00  0.75           H  
ATOM   1650 3HD1 ILE A 111      10.584 -20.950  -0.104  1.00  0.75           H  
ATOM   1651  N   ALA A 112      11.573 -17.164  -4.531  1.00  0.72           N  
ATOM   1652  CA  ALA A 112      12.073 -17.203  -5.881  1.00  0.72           C  
ATOM   1653  C   ALA A 112      13.583 -17.155  -5.992  1.00  0.72           C  
ATOM   1654  O   ALA A 112      14.305 -16.698  -5.102  1.00  0.72           O  
ATOM   1655  CB  ALA A 112      11.498 -16.059  -6.681  1.00  0.72           C  
ATOM   1656  H   ALA A 112      11.531 -16.277  -4.034  1.00  0.72           H  
ATOM   1657  HA  ALA A 112      11.750 -18.135  -6.321  1.00  0.72           H  
ATOM   1658 1HB  ALA A 112      11.855 -16.132  -7.705  1.00  0.72           H  
ATOM   1659 2HB  ALA A 112      10.413 -16.111  -6.666  1.00  0.72           H  
ATOM   1660 3HB  ALA A 112      11.831 -15.111  -6.249  1.00  0.72           H  
ATOM   1661  N   ALA A 113      14.031 -17.625  -7.139  1.00  0.72           N  
ATOM   1662  CA  ALA A 113      15.391 -17.514  -7.637  1.00  0.72           C  
ATOM   1663  C   ALA A 113      15.288 -17.534  -9.161  1.00  0.72           C  
ATOM   1664  O   ALA A 113      14.385 -18.163  -9.715  1.00  0.72           O  
ATOM   1665  CB  ALA A 113      16.251 -18.635  -7.117  1.00  0.72           C  
ATOM   1666  H   ALA A 113      13.349 -18.095  -7.727  1.00  0.72           H  
ATOM   1667  HA  ALA A 113      15.818 -16.553  -7.338  1.00  0.72           H  
ATOM   1668 1HB  ALA A 113      17.243 -18.544  -7.538  1.00  0.72           H  
ATOM   1669 2HB  ALA A 113      16.313 -18.588  -6.029  1.00  0.72           H  
ATOM   1670 3HB  ALA A 113      15.812 -19.566  -7.414  1.00  0.72           H  
ATOM   1671  N   HIS A 114      16.200 -16.868  -9.852  1.00  0.74           N  
ATOM   1672  CA  HIS A 114      16.134 -16.880 -11.303  1.00  0.74           C  
ATOM   1673  C   HIS A 114      16.804 -18.113 -11.892  1.00  0.74           C  
ATOM   1674  O   HIS A 114      17.789 -18.622 -11.355  1.00  0.74           O  
ATOM   1675  CB  HIS A 114      16.800 -15.618 -11.850  1.00  0.74           C  
ATOM   1676  CG  HIS A 114      16.135 -14.397 -11.350  1.00  0.74           C  
ATOM   1677  ND1 HIS A 114      16.607 -13.122 -11.590  1.00  0.74           N  
ATOM   1678  CD2 HIS A 114      15.037 -14.253 -10.584  1.00  0.74           C  
ATOM   1679  CE1 HIS A 114      15.811 -12.255 -10.993  1.00  0.74           C  
ATOM   1680  NE2 HIS A 114      14.862 -12.927 -10.383  1.00  0.74           N  
ATOM   1681  H   HIS A 114      16.919 -16.311  -9.378  1.00  0.74           H  
ATOM   1682  HA  HIS A 114      15.093 -16.884 -11.627  1.00  0.74           H  
ATOM   1683 1HB  HIS A 114      17.848 -15.588 -11.563  1.00  0.74           H  
ATOM   1684 2HB  HIS A 114      16.754 -15.616 -12.942  1.00  0.74           H  
ATOM   1685  HD2 HIS A 114      14.401 -15.038 -10.189  1.00  0.74           H  
ATOM   1686  HE1 HIS A 114      15.918 -11.173 -11.003  1.00  0.74           H  
ATOM   1687  HE2 HIS A 114      14.099 -12.552  -9.840  1.00  0.74           H  
ATOM   1688  N   LEU A 115      16.275 -18.568 -13.017  1.00  0.79           N  
ATOM   1689  CA  LEU A 115      16.855 -19.649 -13.801  1.00  0.79           C  
ATOM   1690  C   LEU A 115      17.686 -19.152 -14.971  1.00  0.79           C  
ATOM   1691  O   LEU A 115      18.334 -19.949 -15.640  1.00  0.79           O  
ATOM   1692  CB  LEU A 115      15.766 -20.550 -14.385  1.00  0.79           C  
ATOM   1693  CG  LEU A 115      14.910 -21.290 -13.418  1.00  0.79           C  
ATOM   1694  CD1 LEU A 115      13.834 -22.000 -14.154  1.00  0.79           C  
ATOM   1695  CD2 LEU A 115      15.727 -22.276 -12.687  1.00  0.79           C  
ATOM   1696  H   LEU A 115      15.426 -18.132 -13.361  1.00  0.79           H  
ATOM   1697  HA  LEU A 115      17.492 -20.234 -13.146  1.00  0.79           H  
ATOM   1698 1HB  LEU A 115      15.116 -19.918 -14.977  1.00  0.79           H  
ATOM   1699 2HB  LEU A 115      16.230 -21.273 -15.051  1.00  0.79           H  
ATOM   1700  HG  LEU A 115      14.487 -20.597 -12.732  1.00  0.79           H  
ATOM   1701 1HD1 LEU A 115      13.207 -22.553 -13.467  1.00  0.79           H  
ATOM   1702 2HD1 LEU A 115      13.231 -21.289 -14.687  1.00  0.79           H  
ATOM   1703 3HD1 LEU A 115      14.301 -22.672 -14.852  1.00  0.79           H  
ATOM   1704 1HD2 LEU A 115      15.108 -22.804 -11.976  1.00  0.79           H  
ATOM   1705 2HD2 LEU A 115      16.175 -22.988 -13.382  1.00  0.79           H  
ATOM   1706 3HD2 LEU A 115      16.484 -21.739 -12.179  1.00  0.79           H  
ATOM   1707  N   ASP A 116      17.671 -17.858 -15.249  1.00  0.86           N  
ATOM   1708  CA  ASP A 116      18.387 -17.410 -16.437  1.00  0.86           C  
ATOM   1709  C   ASP A 116      19.866 -17.193 -16.233  1.00  0.86           C  
ATOM   1710  O   ASP A 116      20.362 -17.223 -15.103  1.00  0.86           O  
ATOM   1711  CB  ASP A 116      17.716 -16.154 -17.017  1.00  0.86           C  
ATOM   1712  CG  ASP A 116      17.655 -14.944 -16.167  1.00  0.86           C  
ATOM   1713  OD1 ASP A 116      18.316 -14.829 -15.167  1.00  0.86           O  
ATOM   1714  OD2 ASP A 116      16.858 -14.099 -16.559  1.00  0.86           O  
ATOM   1715  H   ASP A 116      17.144 -17.214 -14.677  1.00  0.86           H  
ATOM   1716  HA  ASP A 116      18.285 -18.186 -17.195  1.00  0.86           H  
ATOM   1717 1HB  ASP A 116      18.177 -15.897 -17.971  1.00  0.86           H  
ATOM   1718 2HB  ASP A 116      16.708 -16.365 -17.210  1.00  0.86           H  
ATOM   1719  N   THR A 117      20.568 -16.904 -17.333  1.00  0.95           N  
ATOM   1720  CA  THR A 117      21.990 -16.660 -17.249  1.00  0.95           C  
ATOM   1721  C   THR A 117      22.416 -15.338 -17.872  1.00  0.95           C  
ATOM   1722  O   THR A 117      21.631 -14.644 -18.515  1.00  0.95           O  
ATOM   1723  CB  THR A 117      22.758 -17.798 -17.912  1.00  0.95           C  
ATOM   1724  OG1 THR A 117      22.475 -17.796 -19.303  1.00  0.95           O  
ATOM   1725  CG2 THR A 117      22.365 -19.153 -17.322  1.00  0.95           C  
ATOM   1726  H   THR A 117      20.121 -16.951 -18.250  1.00  0.95           H  
ATOM   1727  HA  THR A 117      22.268 -16.621 -16.199  1.00  0.95           H  
ATOM   1728  HB  THR A 117      23.794 -17.631 -17.759  1.00  0.95           H  
ATOM   1729  HG1 THR A 117      21.512 -17.675 -19.427  1.00  0.95           H  
ATOM   1730 1HG2 THR A 117      22.926 -19.948 -17.810  1.00  0.95           H  
ATOM   1731 2HG2 THR A 117      22.580 -19.162 -16.254  1.00  0.95           H  
ATOM   1732 3HG2 THR A 117      21.305 -19.326 -17.476  1.00  0.95           H  
ATOM   1733  N   VAL A 118      23.696 -15.024 -17.692  1.00  1.05           N  
ATOM   1734  CA  VAL A 118      24.308 -13.775 -18.132  1.00  1.05           C  
ATOM   1735  C   VAL A 118      25.157 -13.912 -19.398  1.00  1.05           C  
ATOM   1736  O   VAL A 118      25.831 -12.964 -19.803  1.00  1.05           O  
ATOM   1737  CB  VAL A 118      25.230 -13.270 -17.005  1.00  1.05           C  
ATOM   1738  CG1 VAL A 118      24.413 -13.056 -15.731  1.00  1.05           C  
ATOM   1739  CG2 VAL A 118      26.370 -14.301 -16.771  1.00  1.05           C  
ATOM   1740  H   VAL A 118      24.272 -15.670 -17.174  1.00  1.05           H  
ATOM   1741  HA  VAL A 118      23.510 -13.050 -18.312  1.00  1.05           H  
ATOM   1742  HB  VAL A 118      25.660 -12.309 -17.287  1.00  1.05           H  
ATOM   1743 1HG1 VAL A 118      25.056 -12.701 -14.934  1.00  1.05           H  
ATOM   1744 2HG1 VAL A 118      23.625 -12.323 -15.914  1.00  1.05           H  
ATOM   1745 3HG1 VAL A 118      23.960 -13.997 -15.413  1.00  1.05           H  
ATOM   1746 1HG2 VAL A 118      27.033 -13.943 -15.971  1.00  1.05           H  
ATOM   1747 2HG2 VAL A 118      25.946 -15.261 -16.478  1.00  1.05           H  
ATOM   1748 3HG2 VAL A 118      26.948 -14.424 -17.688  1.00  1.05           H  
ATOM   1749  N   PHE A 119      25.160 -15.094 -19.999  1.00  1.15           N  
ATOM   1750  CA  PHE A 119      25.988 -15.328 -21.176  1.00  1.15           C  
ATOM   1751  C   PHE A 119      25.183 -15.673 -22.441  1.00  1.15           C  
ATOM   1752  O   PHE A 119      24.034 -16.097 -22.343  1.00  1.15           O  
ATOM   1753  CB  PHE A 119      26.990 -16.438 -20.831  1.00  1.15           C  
ATOM   1754  CG  PHE A 119      26.395 -17.727 -20.402  1.00  1.15           C  
ATOM   1755  CD1 PHE A 119      26.054 -18.691 -21.307  1.00  1.15           C  
ATOM   1756  CD2 PHE A 119      26.232 -17.994 -19.071  1.00  1.15           C  
ATOM   1757  CE1 PHE A 119      25.555 -19.894 -20.904  1.00  1.15           C  
ATOM   1758  CE2 PHE A 119      25.751 -19.208 -18.649  1.00  1.15           C  
ATOM   1759  CZ  PHE A 119      25.408 -20.157 -19.556  1.00  1.15           C  
ATOM   1760  H   PHE A 119      24.569 -15.830 -19.635  1.00  1.15           H  
ATOM   1761  HA  PHE A 119      26.548 -14.416 -21.352  1.00  1.15           H  
ATOM   1762 1HB  PHE A 119      27.632 -16.653 -21.668  1.00  1.15           H  
ATOM   1763 2HB  PHE A 119      27.618 -16.094 -20.025  1.00  1.15           H  
ATOM   1764  HD1 PHE A 119      26.191 -18.497 -22.345  1.00  1.15           H  
ATOM   1765  HD2 PHE A 119      26.507 -17.238 -18.338  1.00  1.15           H  
ATOM   1766  HE1 PHE A 119      25.303 -20.636 -21.649  1.00  1.15           H  
ATOM   1767  HE2 PHE A 119      25.643 -19.417 -17.583  1.00  1.15           H  
ATOM   1768  HZ  PHE A 119      25.030 -21.117 -19.204  1.00  1.15           H  
ATOM   1769  N   PRO A 120      25.751 -15.443 -23.649  1.00  1.22           N  
ATOM   1770  CA  PRO A 120      25.209 -15.836 -24.941  1.00  1.22           C  
ATOM   1771  C   PRO A 120      25.332 -17.334 -25.083  1.00  1.22           C  
ATOM   1772  O   PRO A 120      26.236 -17.918 -24.519  1.00  1.22           O  
ATOM   1773  CB  PRO A 120      26.103 -15.089 -25.937  1.00  1.22           C  
ATOM   1774  CG  PRO A 120      27.417 -14.902 -25.208  1.00  1.22           C  
ATOM   1775  CD  PRO A 120      27.028 -14.680 -23.755  1.00  1.22           C  
ATOM   1776  HA  PRO A 120      24.160 -15.512 -25.019  1.00  1.22           H  
ATOM   1777 1HB  PRO A 120      26.214 -15.683 -26.856  1.00  1.22           H  
ATOM   1778 2HB  PRO A 120      25.633 -14.138 -26.225  1.00  1.22           H  
ATOM   1779 1HG  PRO A 120      28.052 -15.796 -25.342  1.00  1.22           H  
ATOM   1780 2HG  PRO A 120      27.971 -14.053 -25.638  1.00  1.22           H  
ATOM   1781 1HD  PRO A 120      27.824 -15.077 -23.138  1.00  1.22           H  
ATOM   1782 2HD  PRO A 120      26.851 -13.608 -23.566  1.00  1.22           H  
ATOM   1783  N   GLU A 121      24.489 -17.951 -25.899  1.00  1.26           N  
ATOM   1784  CA  GLU A 121      24.594 -19.392 -26.119  1.00  1.26           C  
ATOM   1785  C   GLU A 121      25.973 -19.815 -26.625  1.00  1.26           C  
ATOM   1786  O   GLU A 121      26.497 -20.862 -26.247  1.00  1.26           O  
ATOM   1787  CB  GLU A 121      23.530 -19.878 -27.109  1.00  1.26           C  
ATOM   1788  CG  GLU A 121      23.497 -21.389 -27.290  1.00  1.26           C  
ATOM   1789  CD  GLU A 121      22.396 -21.853 -28.208  1.00  1.26           C  
ATOM   1790  OE1 GLU A 121      21.697 -21.021 -28.745  1.00  1.26           O  
ATOM   1791  OE2 GLU A 121      22.238 -23.027 -28.365  1.00  1.26           O  
ATOM   1792  H   GLU A 121      23.753 -17.425 -26.352  1.00  1.26           H  
ATOM   1793  HA  GLU A 121      24.427 -19.887 -25.161  1.00  1.26           H  
ATOM   1794 1HB  GLU A 121      22.546 -19.572 -26.774  1.00  1.26           H  
ATOM   1795 2HB  GLU A 121      23.704 -19.427 -28.086  1.00  1.26           H  
ATOM   1796 1HG  GLU A 121      24.454 -21.713 -27.695  1.00  1.26           H  
ATOM   1797 2HG  GLU A 121      23.370 -21.855 -26.309  1.00  1.26           H  
ATOM   1798  N   GLY A 122      26.571 -18.996 -27.488  1.00  1.24           N  
ATOM   1799  CA  GLY A 122      27.834 -19.321 -28.147  1.00  1.24           C  
ATOM   1800  C   GLY A 122      29.100 -19.239 -27.280  1.00  1.24           C  
ATOM   1801  O   GLY A 122      30.054 -18.545 -27.635  1.00  1.24           O  
ATOM   1802  H   GLY A 122      26.109 -18.132 -27.717  1.00  1.24           H  
ATOM   1803 1HA  GLY A 122      27.757 -20.328 -28.556  1.00  1.24           H  
ATOM   1804 2HA  GLY A 122      27.955 -18.658 -29.002  1.00  1.24           H  
ATOM   1805  N   THR A 123      29.110 -19.971 -26.169  1.00  1.18           N  
ATOM   1806  CA  THR A 123      30.278 -20.049 -25.303  1.00  1.18           C  
ATOM   1807  C   THR A 123      30.304 -21.425 -24.625  1.00  1.18           C  
ATOM   1808  O   THR A 123      29.256 -21.931 -24.233  1.00  1.18           O  
ATOM   1809  CB  THR A 123      30.212 -18.966 -24.203  1.00  1.18           C  
ATOM   1810  OG1 THR A 123      31.414 -18.985 -23.416  1.00  1.18           O  
ATOM   1811  CG2 THR A 123      29.049 -19.255 -23.295  1.00  1.18           C  
ATOM   1812  H   THR A 123      28.267 -20.503 -25.962  1.00  1.18           H  
ATOM   1813  HA  THR A 123      31.159 -19.879 -25.904  1.00  1.18           H  
ATOM   1814  HB  THR A 123      30.087 -17.983 -24.658  1.00  1.18           H  
ATOM   1815  HG1 THR A 123      31.499 -19.853 -22.977  1.00  1.18           H  
ATOM   1816 1HG2 THR A 123      28.998 -18.499 -22.517  1.00  1.18           H  
ATOM   1817 2HG2 THR A 123      28.131 -19.253 -23.869  1.00  1.18           H  
ATOM   1818 3HG2 THR A 123      29.189 -20.233 -22.846  1.00  1.18           H  
ATOM   1819  N   PRO A 124      31.464 -22.077 -24.479  1.00  1.10           N  
ATOM   1820  CA  PRO A 124      31.604 -23.287 -23.696  1.00  1.10           C  
ATOM   1821  C   PRO A 124      31.256 -23.016 -22.239  1.00  1.10           C  
ATOM   1822  O   PRO A 124      31.691 -22.004 -21.688  1.00  1.10           O  
ATOM   1823  CB  PRO A 124      33.103 -23.600 -23.847  1.00  1.10           C  
ATOM   1824  CG  PRO A 124      33.500 -22.948 -25.161  1.00  1.10           C  
ATOM   1825  CD  PRO A 124      32.663 -21.685 -25.237  1.00  1.10           C  
ATOM   1826  HA  PRO A 124      30.976 -24.079 -24.112  1.00  1.10           H  
ATOM   1827 1HB  PRO A 124      33.661 -23.206 -22.989  1.00  1.10           H  
ATOM   1828 2HB  PRO A 124      33.250 -24.693 -23.850  1.00  1.10           H  
ATOM   1829 1HG  PRO A 124      34.583 -22.736 -25.167  1.00  1.10           H  
ATOM   1830 2HG  PRO A 124      33.310 -23.635 -25.998  1.00  1.10           H  
ATOM   1831 1HD  PRO A 124      33.162 -20.825 -24.761  1.00  1.10           H  
ATOM   1832 2HD  PRO A 124      32.433 -21.510 -26.301  1.00  1.10           H  
ATOM   1833  N   ILE A 125      30.516 -23.930 -21.619  1.00  1.02           N  
ATOM   1834  CA  ILE A 125      30.221 -23.844 -20.194  1.00  1.02           C  
ATOM   1835  C   ILE A 125      30.728 -25.100 -19.501  1.00  1.02           C  
ATOM   1836  O   ILE A 125      30.389 -26.212 -19.902  1.00  1.02           O  
ATOM   1837  CB  ILE A 125      28.724 -23.636 -19.895  1.00  1.02           C  
ATOM   1838  CG1 ILE A 125      28.202 -22.370 -20.585  1.00  1.02           C  
ATOM   1839  CG2 ILE A 125      28.537 -23.475 -18.375  1.00  1.02           C  
ATOM   1840  CD1 ILE A 125      28.833 -21.098 -20.033  1.00  1.02           C  
ATOM   1841  H   ILE A 125      30.168 -24.721 -22.143  1.00  1.02           H  
ATOM   1842  HA  ILE A 125      30.757 -22.994 -19.775  1.00  1.02           H  
ATOM   1843  HB  ILE A 125      28.144 -24.490 -20.252  1.00  1.02           H  
ATOM   1844 1HG1 ILE A 125      28.406 -22.423 -21.655  1.00  1.02           H  
ATOM   1845 2HG1 ILE A 125      27.129 -22.321 -20.444  1.00  1.02           H  
ATOM   1846 1HG2 ILE A 125      27.483 -23.320 -18.164  1.00  1.02           H  
ATOM   1847 2HG2 ILE A 125      28.885 -24.365 -17.860  1.00  1.02           H  
ATOM   1848 3HG2 ILE A 125      29.101 -22.613 -18.020  1.00  1.02           H  
ATOM   1849 1HD1 ILE A 125      28.430 -20.233 -20.539  1.00  1.02           H  
ATOM   1850 2HD1 ILE A 125      28.610 -21.028 -18.966  1.00  1.02           H  
ATOM   1851 3HD1 ILE A 125      29.905 -21.119 -20.173  1.00  1.02           H  
ATOM   1852  N   LYS A 126      31.551 -24.924 -18.490  1.00  0.98           N  
ATOM   1853  CA  LYS A 126      32.080 -26.041 -17.713  1.00  0.98           C  
ATOM   1854  C   LYS A 126      32.445 -25.521 -16.347  1.00  0.98           C  
ATOM   1855  O   LYS A 126      33.100 -24.481 -16.250  1.00  0.98           O  
ATOM   1856  CB  LYS A 126      33.297 -26.657 -18.395  1.00  0.98           C  
ATOM   1857  CG  LYS A 126      33.850 -27.876 -17.681  1.00  0.98           C  
ATOM   1858  CD  LYS A 126      35.001 -28.494 -18.459  1.00  0.98           C  
ATOM   1859  CE  LYS A 126      35.560 -29.691 -17.727  1.00  0.98           C  
ATOM   1860  NZ  LYS A 126      36.694 -30.305 -18.461  1.00  0.98           N  
ATOM   1861  H   LYS A 126      31.808 -23.986 -18.232  1.00  0.98           H  
ATOM   1862  HA  LYS A 126      31.307 -26.805 -17.597  1.00  0.98           H  
ATOM   1863 1HB  LYS A 126      33.031 -26.961 -19.408  1.00  0.98           H  
ATOM   1864 2HB  LYS A 126      34.089 -25.915 -18.470  1.00  0.98           H  
ATOM   1865 1HG  LYS A 126      34.203 -27.584 -16.690  1.00  0.98           H  
ATOM   1866 2HG  LYS A 126      33.052 -28.611 -17.560  1.00  0.98           H  
ATOM   1867 1HD  LYS A 126      34.648 -28.803 -19.443  1.00  0.98           H  
ATOM   1868 2HD  LYS A 126      35.790 -27.753 -18.589  1.00  0.98           H  
ATOM   1869 1HE  LYS A 126      35.902 -29.377 -16.740  1.00  0.98           H  
ATOM   1870 2HE  LYS A 126      34.771 -30.434 -17.605  1.00  0.98           H  
ATOM   1871 1HZ  LYS A 126      37.040 -31.102 -17.941  1.00  0.98           H  
ATOM   1872 2HZ  LYS A 126      36.381 -30.610 -19.371  1.00  0.98           H  
ATOM   1873 3HZ  LYS A 126      37.434 -29.627 -18.567  1.00  0.98           H  
ATOM   1874  N   VAL A 127      32.053 -26.220 -15.291  1.00  0.97           N  
ATOM   1875  CA  VAL A 127      32.373 -25.672 -13.988  1.00  0.97           C  
ATOM   1876  C   VAL A 127      33.652 -26.240 -13.404  1.00  0.97           C  
ATOM   1877  O   VAL A 127      33.851 -27.456 -13.353  1.00  0.97           O  
ATOM   1878  CB  VAL A 127      31.233 -25.878 -13.010  1.00  0.97           C  
ATOM   1879  CG1 VAL A 127      31.608 -25.250 -11.725  1.00  0.97           C  
ATOM   1880  CG2 VAL A 127      29.998 -25.311 -13.555  1.00  0.97           C  
ATOM   1881  H   VAL A 127      31.507 -27.084 -15.394  1.00  0.97           H  
ATOM   1882  HA  VAL A 127      32.522 -24.612 -14.090  1.00  0.97           H  
ATOM   1883  HB  VAL A 127      31.091 -26.934 -12.834  1.00  0.97           H  
ATOM   1884 1HG1 VAL A 127      30.805 -25.367 -11.046  1.00  0.97           H  
ATOM   1885 2HG1 VAL A 127      32.500 -25.697 -11.323  1.00  0.97           H  
ATOM   1886 3HG1 VAL A 127      31.783 -24.188 -11.896  1.00  0.97           H  
ATOM   1887 1HG2 VAL A 127      29.195 -25.458 -12.858  1.00  0.97           H  
ATOM   1888 2HG2 VAL A 127      30.142 -24.287 -13.718  1.00  0.97           H  
ATOM   1889 3HG2 VAL A 127      29.763 -25.791 -14.480  1.00  0.97           H  
ATOM   1890  N   ARG A 128      34.524 -25.336 -12.969  1.00  1.01           N  
ATOM   1891  CA  ARG A 128      35.810 -25.698 -12.386  1.00  1.01           C  
ATOM   1892  C   ARG A 128      35.846 -25.356 -10.898  1.00  1.01           C  
ATOM   1893  O   ARG A 128      35.280 -24.350 -10.467  1.00  1.01           O  
ATOM   1894  CB  ARG A 128      36.937 -24.960 -13.098  1.00  1.01           C  
ATOM   1895  CG  ARG A 128      38.343 -25.293 -12.604  1.00  1.01           C  
ATOM   1896  CD  ARG A 128      39.401 -24.639 -13.416  1.00  1.01           C  
ATOM   1897  NE  ARG A 128      39.374 -23.194 -13.254  1.00  1.01           N  
ATOM   1898  CZ  ARG A 128      39.983 -22.560 -12.229  1.00  1.01           C  
ATOM   1899  NH1 ARG A 128      40.618 -23.274 -11.333  1.00  1.01           N  
ATOM   1900  NH2 ARG A 128      39.939 -21.243 -12.117  1.00  1.01           N  
ATOM   1901  H   ARG A 128      34.273 -24.347 -13.059  1.00  1.01           H  
ATOM   1902  HA  ARG A 128      35.963 -26.774 -12.501  1.00  1.01           H  
ATOM   1903 1HB  ARG A 128      36.896 -25.194 -14.159  1.00  1.01           H  
ATOM   1904 2HB  ARG A 128      36.788 -23.884 -12.995  1.00  1.01           H  
ATOM   1905 1HG  ARG A 128      38.468 -24.941 -11.577  1.00  1.01           H  
ATOM   1906 2HG  ARG A 128      38.500 -26.370 -12.636  1.00  1.01           H  
ATOM   1907 1HD  ARG A 128      40.379 -25.000 -13.101  1.00  1.01           H  
ATOM   1908 2HD  ARG A 128      39.247 -24.869 -14.470  1.00  1.01           H  
ATOM   1909  HE  ARG A 128      38.884 -22.639 -13.943  1.00  1.01           H  
ATOM   1910 1HH1 ARG A 128      40.645 -24.279 -11.406  1.00  1.01           H  
ATOM   1911 2HH1 ARG A 128      41.078 -22.824 -10.529  1.00  1.01           H  
ATOM   1912 1HH2 ARG A 128      39.449 -20.692 -12.803  1.00  1.01           H  
ATOM   1913 2HH2 ARG A 128      40.399 -20.788 -11.335  1.00  1.01           H  
ATOM   1914  N   ARG A 129      36.486 -26.202 -10.097  1.00  1.08           N  
ATOM   1915  CA  ARG A 129      36.644 -25.884  -8.679  1.00  1.08           C  
ATOM   1916  C   ARG A 129      38.079 -25.491  -8.362  1.00  1.08           C  
ATOM   1917  O   ARG A 129      39.015 -25.922  -9.041  1.00  1.08           O  
ATOM   1918  CB  ARG A 129      36.180 -27.024  -7.781  1.00  1.08           C  
ATOM   1919  CG  ARG A 129      34.695 -27.265  -7.883  1.00  1.08           C  
ATOM   1920  CD  ARG A 129      34.139 -28.271  -6.938  1.00  1.08           C  
ATOM   1921  NE  ARG A 129      34.113 -27.768  -5.563  1.00  1.08           N  
ATOM   1922  CZ  ARG A 129      33.549 -28.418  -4.521  1.00  1.08           C  
ATOM   1923  NH1 ARG A 129      32.960 -29.581  -4.715  1.00  1.08           N  
ATOM   1924  NH2 ARG A 129      33.575 -27.886  -3.311  1.00  1.08           N  
ATOM   1925  H   ARG A 129      36.897 -27.043 -10.474  1.00  1.08           H  
ATOM   1926  HA  ARG A 129      36.013 -25.027  -8.446  1.00  1.08           H  
ATOM   1927 1HB  ARG A 129      36.696 -27.944  -8.050  1.00  1.08           H  
ATOM   1928 2HB  ARG A 129      36.421 -26.796  -6.742  1.00  1.08           H  
ATOM   1929 1HG  ARG A 129      34.256 -26.328  -7.604  1.00  1.08           H  
ATOM   1930 2HG  ARG A 129      34.410 -27.521  -8.903  1.00  1.08           H  
ATOM   1931 1HD  ARG A 129      33.118 -28.519  -7.229  1.00  1.08           H  
ATOM   1932 2HD  ARG A 129      34.753 -29.171  -6.960  1.00  1.08           H  
ATOM   1933  HE  ARG A 129      34.559 -26.871  -5.380  1.00  1.08           H  
ATOM   1934 1HH1 ARG A 129      32.932 -29.988  -5.641  1.00  1.08           H  
ATOM   1935 2HH1 ARG A 129      32.527 -30.067  -3.940  1.00  1.08           H  
ATOM   1936 1HH2 ARG A 129      34.021 -26.992  -3.161  1.00  1.08           H  
ATOM   1937 2HH2 ARG A 129      33.146 -28.372  -2.534  1.00  1.08           H  
ATOM   1938  N   ASP A 130      38.229 -24.680  -7.318  1.00  1.14           N  
ATOM   1939  CA  ASP A 130      39.522 -24.175  -6.864  1.00  1.14           C  
ATOM   1940  C   ASP A 130      39.480 -23.936  -5.345  1.00  1.14           C  
ATOM   1941  O   ASP A 130      38.565 -24.395  -4.655  1.00  1.14           O  
ATOM   1942  CB  ASP A 130      39.847 -22.868  -7.626  1.00  1.14           C  
ATOM   1943  CG  ASP A 130      41.366 -22.547  -7.809  1.00  1.14           C  
ATOM   1944  OD1 ASP A 130      42.026 -22.388  -6.815  1.00  1.14           O  
ATOM   1945  OD2 ASP A 130      41.828 -22.463  -8.932  1.00  1.14           O  
ATOM   1946  H   ASP A 130      37.384 -24.358  -6.845  1.00  1.14           H  
ATOM   1947  HA  ASP A 130      40.291 -24.918  -7.082  1.00  1.14           H  
ATOM   1948 1HB  ASP A 130      39.390 -22.914  -8.614  1.00  1.14           H  
ATOM   1949 2HB  ASP A 130      39.382 -22.028  -7.104  1.00  1.14           H  
ATOM   1950  N   GLY A 131      40.436 -23.182  -4.819  1.00  1.17           N  
ATOM   1951  CA  GLY A 131      40.570 -22.968  -3.380  1.00  1.17           C  
ATOM   1952  C   GLY A 131      39.403 -22.220  -2.747  1.00  1.17           C  
ATOM   1953  O   GLY A 131      39.487 -21.008  -2.523  1.00  1.17           O  
ATOM   1954  H   GLY A 131      41.148 -22.795  -5.435  1.00  1.17           H  
ATOM   1955 1HA  GLY A 131      40.688 -23.934  -2.888  1.00  1.17           H  
ATOM   1956 2HA  GLY A 131      41.489 -22.416  -3.192  1.00  1.17           H  
ATOM   1957  N   THR A 132      38.325 -22.983  -2.473  1.00  1.16           N  
ATOM   1958  CA  THR A 132      37.069 -22.540  -1.853  1.00  1.16           C  
ATOM   1959  C   THR A 132      36.126 -21.932  -2.862  1.00  1.16           C  
ATOM   1960  O   THR A 132      35.146 -21.279  -2.502  1.00  1.16           O  
ATOM   1961  CB  THR A 132      37.286 -21.529  -0.708  1.00  1.16           C  
ATOM   1962  OG1 THR A 132      38.089 -22.130   0.327  1.00  1.16           O  
ATOM   1963  CG2 THR A 132      35.964 -21.131  -0.144  1.00  1.16           C  
ATOM   1964  H   THR A 132      38.389 -23.951  -2.782  1.00  1.16           H  
ATOM   1965  HA  THR A 132      36.570 -23.412  -1.429  1.00  1.16           H  
ATOM   1966  HB  THR A 132      37.755 -20.629  -1.063  1.00  1.16           H  
ATOM   1967  HG1 THR A 132      38.268 -21.479   1.010  1.00  1.16           H  
ATOM   1968 1HG2 THR A 132      36.121 -20.422   0.667  1.00  1.16           H  
ATOM   1969 2HG2 THR A 132      35.343 -20.663  -0.904  1.00  1.16           H  
ATOM   1970 3HG2 THR A 132      35.474 -22.014   0.228  1.00  1.16           H  
ATOM   1971  N   LYS A 133      36.433 -22.115  -4.133  1.00  1.10           N  
ATOM   1972  CA  LYS A 133      35.610 -21.474  -5.148  1.00  1.10           C  
ATOM   1973  C   LYS A 133      35.042 -22.409  -6.206  1.00  1.10           C  
ATOM   1974  O   LYS A 133      35.617 -23.454  -6.531  1.00  1.10           O  
ATOM   1975  CB  LYS A 133      36.436 -20.393  -5.824  1.00  1.10           C  
ATOM   1976  CG  LYS A 133      36.950 -19.324  -4.860  1.00  1.10           C  
ATOM   1977  CD  LYS A 133      37.755 -18.243  -5.572  1.00  1.10           C  
ATOM   1978  CE  LYS A 133      38.333 -17.235  -4.575  1.00  1.10           C  
ATOM   1979  NZ  LYS A 133      39.453 -17.823  -3.763  1.00  1.10           N  
ATOM   1980  H   LYS A 133      37.230 -22.705  -4.363  1.00  1.10           H  
ATOM   1981  HA  LYS A 133      34.764 -21.000  -4.653  1.00  1.10           H  
ATOM   1982 1HB  LYS A 133      37.291 -20.838  -6.324  1.00  1.10           H  
ATOM   1983 2HB  LYS A 133      35.827 -19.897  -6.588  1.00  1.10           H  
ATOM   1984 1HG  LYS A 133      36.112 -18.883  -4.334  1.00  1.10           H  
ATOM   1985 2HG  LYS A 133      37.605 -19.793  -4.126  1.00  1.10           H  
ATOM   1986 1HD  LYS A 133      38.576 -18.705  -6.128  1.00  1.10           H  
ATOM   1987 2HD  LYS A 133      37.119 -17.717  -6.281  1.00  1.10           H  
ATOM   1988 1HE  LYS A 133      38.700 -16.367  -5.116  1.00  1.10           H  
ATOM   1989 2HE  LYS A 133      37.547 -16.919  -3.894  1.00  1.10           H  
ATOM   1990 1HZ  LYS A 133      39.803 -17.131  -3.116  1.00  1.10           H  
ATOM   1991 2HZ  LYS A 133      39.120 -18.637  -3.236  1.00  1.10           H  
ATOM   1992 3HZ  LYS A 133      40.200 -18.114  -4.376  1.00  1.10           H  
ATOM   1993  N   LEU A 134      33.891 -22.011  -6.746  1.00  1.02           N  
ATOM   1994  CA  LEU A 134      33.263 -22.704  -7.867  1.00  1.02           C  
ATOM   1995  C   LEU A 134      33.195 -21.688  -9.024  1.00  1.02           C  
ATOM   1996  O   LEU A 134      32.642 -20.601  -8.823  1.00  1.02           O  
ATOM   1997  CB  LEU A 134      31.872 -23.158  -7.436  1.00  1.02           C  
ATOM   1998  CG  LEU A 134      31.113 -24.047  -8.352  1.00  1.02           C  
ATOM   1999  CD1 LEU A 134      31.809 -25.346  -8.363  1.00  1.02           C  
ATOM   2000  CD2 LEU A 134      29.657 -24.168  -7.902  1.00  1.02           C  
ATOM   2001  H   LEU A 134      33.453 -21.169  -6.358  1.00  1.02           H  
ATOM   2002  HA  LEU A 134      33.876 -23.552  -8.180  1.00  1.02           H  
ATOM   2003 1HB  LEU A 134      31.984 -23.684  -6.504  1.00  1.02           H  
ATOM   2004 2HB  LEU A 134      31.281 -22.289  -7.262  1.00  1.02           H  
ATOM   2005  HG  LEU A 134      31.160 -23.674  -9.344  1.00  1.02           H  
ATOM   2006 1HD1 LEU A 134      31.313 -26.034  -9.019  1.00  1.02           H  
ATOM   2007 2HD1 LEU A 134      32.817 -25.167  -8.712  1.00  1.02           H  
ATOM   2008 3HD1 LEU A 134      31.822 -25.761  -7.355  1.00  1.02           H  
ATOM   2009 1HD2 LEU A 134      29.116 -24.836  -8.577  1.00  1.02           H  
ATOM   2010 2HD2 LEU A 134      29.618 -24.558  -6.898  1.00  1.02           H  
ATOM   2011 3HD2 LEU A 134      29.200 -23.186  -7.925  1.00  1.02           H  
ATOM   2012  N   HIS A 135      33.717 -22.016 -10.222  1.00  0.94           N  
ATOM   2013  CA  HIS A 135      33.780 -21.045 -11.331  1.00  0.94           C  
ATOM   2014  C   HIS A 135      33.168 -21.450 -12.683  1.00  0.94           C  
ATOM   2015  O   HIS A 135      33.504 -22.499 -13.246  1.00  0.94           O  
ATOM   2016  CB  HIS A 135      35.260 -20.759 -11.685  1.00  0.94           C  
ATOM   2017  CG  HIS A 135      36.158 -20.125 -10.648  1.00  0.94           C  
ATOM   2018  ND1 HIS A 135      36.346 -18.763 -10.578  1.00  0.94           N  
ATOM   2019  CD2 HIS A 135      36.946 -20.663  -9.681  1.00  0.94           C  
ATOM   2020  CE1 HIS A 135      37.192 -18.479  -9.610  1.00  0.94           C  
ATOM   2021  NE2 HIS A 135      37.593 -19.611  -9.059  1.00  0.94           N  
ATOM   2022  H   HIS A 135      34.149 -22.933 -10.340  1.00  0.94           H  
ATOM   2023  HA  HIS A 135      33.295 -20.114 -11.024  1.00  0.94           H  
ATOM   2024 1HB  HIS A 135      35.727 -21.705 -11.968  1.00  0.94           H  
ATOM   2025 2HB  HIS A 135      35.289 -20.117 -12.565  1.00  0.94           H  
ATOM   2026  HD1 HIS A 135      35.861 -18.067 -11.123  1.00  0.94           H  
ATOM   2027  HD2 HIS A 135      37.140 -21.692  -9.369  1.00  0.94           H  
ATOM   2028  HE1 HIS A 135      37.460 -17.445  -9.400  1.00  0.94           H  
ATOM   2029  N   ALA A 136      32.254 -20.600 -13.187  1.00  0.89           N  
ATOM   2030  CA  ALA A 136      31.631 -20.679 -14.527  1.00  0.89           C  
ATOM   2031  C   ALA A 136      30.549 -19.607 -14.663  1.00  0.89           C  
ATOM   2032  O   ALA A 136      29.858 -19.331 -13.686  1.00  0.89           O  
ATOM   2033  CB  ALA A 136      31.003 -22.008 -14.845  1.00  0.89           C  
ATOM   2034  H   ALA A 136      32.052 -19.770 -12.624  1.00  0.89           H  
ATOM   2035  HA  ALA A 136      32.420 -20.497 -15.245  1.00  0.89           H  
ATOM   2036 1HB  ALA A 136      30.580 -22.000 -15.841  1.00  0.89           H  
ATOM   2037 2HB  ALA A 136      31.719 -22.769 -14.797  1.00  0.89           H  
ATOM   2038 3HB  ALA A 136      30.239 -22.176 -14.156  1.00  0.89           H  
ATOM   2039  N   PRO A 137      30.268 -19.101 -15.873  1.00  0.86           N  
ATOM   2040  CA  PRO A 137      29.161 -18.205 -16.135  1.00  0.86           C  
ATOM   2041  C   PRO A 137      27.869 -18.850 -15.618  1.00  0.86           C  
ATOM   2042  O   PRO A 137      27.611 -20.023 -15.887  1.00  0.86           O  
ATOM   2043  CB  PRO A 137      29.196 -18.131 -17.660  1.00  0.86           C  
ATOM   2044  CG  PRO A 137      30.643 -18.368 -18.030  1.00  0.86           C  
ATOM   2045  CD  PRO A 137      31.132 -19.377 -17.045  1.00  0.86           C  
ATOM   2046  HA  PRO A 137      29.340 -17.221 -15.675  1.00  0.86           H  
ATOM   2047 1HB  PRO A 137      28.548 -18.889 -18.077  1.00  0.86           H  
ATOM   2048 2HB  PRO A 137      28.830 -17.156 -17.981  1.00  0.86           H  
ATOM   2049 1HG  PRO A 137      30.719 -18.736 -19.068  1.00  0.86           H  
ATOM   2050 2HG  PRO A 137      31.210 -17.442 -17.992  1.00  0.86           H  
ATOM   2051 1HD  PRO A 137      31.007 -20.399 -17.423  1.00  0.86           H  
ATOM   2052 2HD  PRO A 137      32.181 -19.120 -16.829  1.00  0.86           H  
ATOM   2053  N   GLY A 138      27.038 -18.071 -14.927  1.00  0.85           N  
ATOM   2054  CA  GLY A 138      25.782 -18.547 -14.345  1.00  0.85           C  
ATOM   2055  C   GLY A 138      25.843 -18.755 -12.802  1.00  0.85           C  
ATOM   2056  O   GLY A 138      24.843 -18.588 -12.101  1.00  0.85           O  
ATOM   2057  H   GLY A 138      27.311 -17.099 -14.752  1.00  0.85           H  
ATOM   2058 1HA  GLY A 138      24.993 -17.822 -14.568  1.00  0.85           H  
ATOM   2059 2HA  GLY A 138      25.493 -19.484 -14.827  1.00  0.85           H  
ATOM   2060  N   ILE A 139      27.030 -19.131 -12.295  1.00  0.85           N  
ATOM   2061  CA  ILE A 139      27.228 -19.471 -10.873  1.00  0.85           C  
ATOM   2062  C   ILE A 139      27.105 -18.418  -9.740  1.00  0.85           C  
ATOM   2063  O   ILE A 139      26.678 -18.797  -8.645  1.00  0.85           O  
ATOM   2064  CB  ILE A 139      28.562 -20.214 -10.726  1.00  0.85           C  
ATOM   2065  CG1 ILE A 139      28.391 -21.506 -11.292  1.00  0.85           C  
ATOM   2066  CG2 ILE A 139      29.006 -20.302  -9.387  1.00  0.85           C  
ATOM   2067  CD1 ILE A 139      29.612 -22.233 -11.389  1.00  0.85           C  
ATOM   2068  H   ILE A 139      27.827 -19.214 -12.921  1.00  0.85           H  
ATOM   2069  HA  ILE A 139      26.495 -20.222 -10.654  1.00  0.85           H  
ATOM   2070  HB  ILE A 139      29.320 -19.695 -11.305  1.00  0.85           H  
ATOM   2071 1HG1 ILE A 139      27.706 -22.059 -10.676  1.00  0.85           H  
ATOM   2072 2HG1 ILE A 139      27.953 -21.387 -12.268  1.00  0.85           H  
ATOM   2073 1HG2 ILE A 139      29.955 -20.827  -9.327  1.00  0.85           H  
ATOM   2074 2HG2 ILE A 139      29.141 -19.323  -9.093  1.00  0.85           H  
ATOM   2075 3HG2 ILE A 139      28.258 -20.809  -8.771  1.00  0.85           H  
ATOM   2076 1HD1 ILE A 139      29.415 -23.195 -11.798  1.00  0.85           H  
ATOM   2077 2HD1 ILE A 139      30.285 -21.706 -11.999  1.00  0.85           H  
ATOM   2078 3HD1 ILE A 139      30.004 -22.319 -10.413  1.00  0.85           H  
ATOM   2079  N   GLY A 140      27.568 -17.184  -9.943  1.00  0.86           N  
ATOM   2080  CA  GLY A 140      27.592 -16.086  -8.959  1.00  0.86           C  
ATOM   2081  C   GLY A 140      26.252 -15.399  -8.937  1.00  0.86           C  
ATOM   2082  O   GLY A 140      25.897 -14.662  -8.014  1.00  0.86           O  
ATOM   2083  H   GLY A 140      27.830 -16.951 -10.889  1.00  0.86           H  
ATOM   2084 1HA  GLY A 140      27.823 -16.451  -7.978  1.00  0.86           H  
ATOM   2085 2HA  GLY A 140      28.370 -15.375  -9.210  1.00  0.86           H  
ATOM   2086  N   ASP A 141      25.487 -15.701  -9.951  1.00  0.87           N  
ATOM   2087  CA  ASP A 141      24.146 -15.225 -10.097  1.00  0.87           C  
ATOM   2088  C   ASP A 141      23.269 -16.263  -9.381  1.00  0.87           C  
ATOM   2089  O   ASP A 141      23.782 -17.165  -8.701  1.00  0.87           O  
ATOM   2090  CB  ASP A 141      23.844 -15.036 -11.602  1.00  0.87           C  
ATOM   2091  CG  ASP A 141      22.735 -14.033 -11.904  1.00  0.87           C  
ATOM   2092  OD1 ASP A 141      21.816 -13.988 -11.140  1.00  0.87           O  
ATOM   2093  OD2 ASP A 141      22.815 -13.322 -12.875  1.00  0.87           O  
ATOM   2094  H   ASP A 141      25.908 -16.250 -10.701  1.00  0.87           H  
ATOM   2095  HA  ASP A 141      24.039 -14.263  -9.592  1.00  0.87           H  
ATOM   2096 1HB  ASP A 141      24.763 -14.693 -12.107  1.00  0.87           H  
ATOM   2097 2HB  ASP A 141      23.585 -16.000 -12.045  1.00  0.87           H  
ATOM   2098  N   ASP A 142      21.965 -16.185  -9.549  1.00  0.87           N  
ATOM   2099  CA  ASP A 142      21.040 -17.049  -8.805  1.00  0.87           C  
ATOM   2100  C   ASP A 142      21.208 -18.573  -8.917  1.00  0.87           C  
ATOM   2101  O   ASP A 142      20.664 -19.287  -8.067  1.00  0.87           O  
ATOM   2102  CB  ASP A 142      19.592 -16.718  -9.102  1.00  0.87           C  
ATOM   2103  CG  ASP A 142      19.110 -15.418  -8.437  1.00  0.87           C  
ATOM   2104  OD1 ASP A 142      19.802 -14.861  -7.604  1.00  0.87           O  
ATOM   2105  OD2 ASP A 142      17.998 -15.053  -8.722  1.00  0.87           O  
ATOM   2106  H   ASP A 142      21.616 -15.432 -10.147  1.00  0.87           H  
ATOM   2107  HA  ASP A 142      21.184 -16.807  -7.752  1.00  0.87           H  
ATOM   2108 1HB  ASP A 142      19.472 -16.623 -10.181  1.00  0.87           H  
ATOM   2109 2HB  ASP A 142      18.964 -17.546  -8.783  1.00  0.87           H  
ATOM   2110  N   THR A 143      21.980 -19.099  -9.876  1.00  0.86           N  
ATOM   2111  CA  THR A 143      22.142 -20.555  -9.961  1.00  0.86           C  
ATOM   2112  C   THR A 143      22.515 -21.114  -8.577  1.00  0.86           C  
ATOM   2113  O   THR A 143      22.069 -22.203  -8.185  1.00  0.86           O  
ATOM   2114  CB  THR A 143      23.229 -21.010 -10.954  1.00  0.86           C  
ATOM   2115  OG1 THR A 143      23.002 -20.443 -12.246  1.00  0.86           O  
ATOM   2116  CG2 THR A 143      23.141 -22.525 -11.092  1.00  0.86           C  
ATOM   2117  H   THR A 143      22.445 -18.493 -10.545  1.00  0.86           H  
ATOM   2118  HA  THR A 143      21.204 -20.983 -10.264  1.00  0.86           H  
ATOM   2119  HB  THR A 143      24.215 -20.731 -10.600  1.00  0.86           H  
ATOM   2120  HG1 THR A 143      23.454 -19.564 -12.269  1.00  0.86           H  
ATOM   2121 1HG2 THR A 143      23.882 -22.863 -11.791  1.00  0.86           H  
ATOM   2122 2HG2 THR A 143      23.308 -23.000 -10.131  1.00  0.86           H  
ATOM   2123 3HG2 THR A 143      22.158 -22.798 -11.457  1.00  0.86           H  
ATOM   2124  N   ARG A 144      23.347 -20.376  -7.830  1.00  0.84           N  
ATOM   2125  CA  ARG A 144      23.774 -20.839  -6.520  1.00  0.84           C  
ATOM   2126  C   ARG A 144      22.572 -21.134  -5.612  1.00  0.84           C  
ATOM   2127  O   ARG A 144      22.565 -22.109  -4.848  1.00  0.84           O  
ATOM   2128  CB  ARG A 144      24.656 -19.810  -5.827  1.00  0.84           C  
ATOM   2129  CG  ARG A 144      25.204 -20.289  -4.487  1.00  0.84           C  
ATOM   2130  CD  ARG A 144      24.313 -19.900  -3.391  1.00  0.84           C  
ATOM   2131  NE  ARG A 144      24.723 -20.414  -2.101  1.00  0.84           N  
ATOM   2132  CZ  ARG A 144      24.076 -20.091  -0.973  1.00  0.84           C  
ATOM   2133  NH1 ARG A 144      23.081 -19.251  -1.066  1.00  0.84           N  
ATOM   2134  NH2 ARG A 144      24.433 -20.589   0.191  1.00  0.84           N  
ATOM   2135  H   ARG A 144      23.658 -19.462  -8.184  1.00  0.84           H  
ATOM   2136  HA  ARG A 144      24.359 -21.727  -6.652  1.00  0.84           H  
ATOM   2137 1HB  ARG A 144      25.485 -19.565  -6.482  1.00  0.84           H  
ATOM   2138 2HB  ARG A 144      24.092 -18.893  -5.658  1.00  0.84           H  
ATOM   2139 1HG  ARG A 144      25.306 -21.358  -4.484  1.00  0.84           H  
ATOM   2140 2HG  ARG A 144      26.173 -19.824  -4.302  1.00  0.84           H  
ATOM   2141 1HD  ARG A 144      24.276 -18.811  -3.321  1.00  0.84           H  
ATOM   2142 2HD  ARG A 144      23.319 -20.274  -3.582  1.00  0.84           H  
ATOM   2143  HE  ARG A 144      25.506 -21.056  -2.045  1.00  0.84           H  
ATOM   2144 1HH1 ARG A 144      22.848 -18.849  -1.963  1.00  0.84           H  
ATOM   2145 2HH1 ARG A 144      22.571 -18.932  -0.257  1.00  0.84           H  
ATOM   2146 1HH2 ARG A 144      25.214 -21.255   0.250  1.00  0.84           H  
ATOM   2147 2HH2 ARG A 144      23.935 -20.305   1.025  1.00  0.84           H  
ATOM   2148  N   SER A 145      21.576 -20.256  -5.663  1.00  0.83           N  
ATOM   2149  CA  SER A 145      20.422 -20.363  -4.800  1.00  0.83           C  
ATOM   2150  C   SER A 145      19.447 -21.398  -5.275  1.00  0.83           C  
ATOM   2151  O   SER A 145      18.638 -21.886  -4.491  1.00  0.83           O  
ATOM   2152  CB  SER A 145      19.717 -19.064  -4.742  1.00  0.83           C  
ATOM   2153  OG  SER A 145      19.126 -18.780  -5.972  1.00  0.83           O  
ATOM   2154  H   SER A 145      21.587 -19.513  -6.354  1.00  0.83           H  
ATOM   2155  HA  SER A 145      20.765 -20.630  -3.802  1.00  0.83           H  
ATOM   2156 1HB  SER A 145      18.957 -19.102  -3.971  1.00  0.83           H  
ATOM   2157 2HB  SER A 145      20.436 -18.285  -4.479  1.00  0.83           H  
ATOM   2158  HG  SER A 145      19.789 -19.003  -6.651  1.00  0.83           H  
ATOM   2159  N   LEU A 146      19.520 -21.778  -6.551  1.00  0.81           N  
ATOM   2160  CA  LEU A 146      18.575 -22.781  -7.001  1.00  0.81           C  
ATOM   2161  C   LEU A 146      18.890 -24.039  -6.213  1.00  0.81           C  
ATOM   2162  O   LEU A 146      18.008 -24.698  -5.659  1.00  0.81           O  
ATOM   2163  CB  LEU A 146      18.752 -23.054  -8.496  1.00  0.81           C  
ATOM   2164  CG  LEU A 146      18.412 -21.898  -9.419  1.00  0.81           C  
ATOM   2165  CD1 LEU A 146      18.792 -22.269 -10.840  1.00  0.81           C  
ATOM   2166  CD2 LEU A 146      16.951 -21.550  -9.315  1.00  0.81           C  
ATOM   2167  H   LEU A 146      20.189 -21.331  -7.181  1.00  0.81           H  
ATOM   2168  HA  LEU A 146      17.557 -22.453  -6.787  1.00  0.81           H  
ATOM   2169 1HB  LEU A 146      19.794 -23.310  -8.675  1.00  0.81           H  
ATOM   2170 2HB  LEU A 146      18.144 -23.895  -8.772  1.00  0.81           H  
ATOM   2171  HG  LEU A 146      19.008 -21.036  -9.115  1.00  0.81           H  
ATOM   2172 1HD1 LEU A 146      18.598 -21.424 -11.486  1.00  0.81           H  
ATOM   2173 2HD1 LEU A 146      19.836 -22.526 -10.894  1.00  0.81           H  
ATOM   2174 3HD1 LEU A 146      18.201 -23.120 -11.166  1.00  0.81           H  
ATOM   2175 1HD2 LEU A 146      16.723 -20.692  -9.952  1.00  0.81           H  
ATOM   2176 2HD2 LEU A 146      16.348 -22.388  -9.622  1.00  0.81           H  
ATOM   2177 3HD2 LEU A 146      16.738 -21.311  -8.289  1.00  0.81           H  
ATOM   2178  N   ALA A 147      20.193 -24.318  -6.080  1.00  0.79           N  
ATOM   2179  CA  ALA A 147      20.636 -25.490  -5.327  1.00  0.79           C  
ATOM   2180  C   ALA A 147      20.195 -25.413  -3.868  1.00  0.79           C  
ATOM   2181  O   ALA A 147      19.755 -26.406  -3.283  1.00  0.79           O  
ATOM   2182  CB  ALA A 147      22.125 -25.624  -5.402  1.00  0.79           C  
ATOM   2183  H   ALA A 147      20.872 -23.706  -6.550  1.00  0.79           H  
ATOM   2184  HA  ALA A 147      20.189 -26.377  -5.771  1.00  0.79           H  
ATOM   2185 1HB  ALA A 147      22.430 -26.511  -4.865  1.00  0.79           H  
ATOM   2186 2HB  ALA A 147      22.412 -25.711  -6.445  1.00  0.79           H  
ATOM   2187 3HB  ALA A 147      22.601 -24.747  -4.956  1.00  0.79           H  
ATOM   2188  N   VAL A 148      20.267 -24.213  -3.291  1.00  0.78           N  
ATOM   2189  CA  VAL A 148      19.869 -24.058  -1.900  1.00  0.78           C  
ATOM   2190  C   VAL A 148      18.379 -24.218  -1.684  1.00  0.78           C  
ATOM   2191  O   VAL A 148      17.968 -24.813  -0.690  1.00  0.78           O  
ATOM   2192  CB  VAL A 148      20.278 -22.726  -1.314  1.00  0.78           C  
ATOM   2193  CG1 VAL A 148      19.693 -22.614   0.091  1.00  0.78           C  
ATOM   2194  CG2 VAL A 148      21.743 -22.642  -1.279  1.00  0.78           C  
ATOM   2195  H   VAL A 148      20.657 -23.427  -3.815  1.00  0.78           H  
ATOM   2196  HA  VAL A 148      20.379 -24.829  -1.329  1.00  0.78           H  
ATOM   2197  HB  VAL A 148      19.869 -21.916  -1.913  1.00  0.78           H  
ATOM   2198 1HG1 VAL A 148      19.975 -21.657   0.526  1.00  0.78           H  
ATOM   2199 2HG1 VAL A 148      18.603 -22.682   0.041  1.00  0.78           H  
ATOM   2200 3HG1 VAL A 148      20.078 -23.424   0.704  1.00  0.78           H  
ATOM   2201 1HG2 VAL A 148      21.989 -21.711  -0.844  1.00  0.78           H  
ATOM   2202 2HG2 VAL A 148      22.145 -23.442  -0.676  1.00  0.78           H  
ATOM   2203 3HG2 VAL A 148      22.147 -22.709  -2.295  1.00  0.78           H  
ATOM   2204  N   LEU A 149      17.557 -23.658  -2.570  1.00  0.76           N  
ATOM   2205  CA  LEU A 149      16.115 -23.780  -2.394  1.00  0.76           C  
ATOM   2206  C   LEU A 149      15.706 -25.241  -2.447  1.00  0.76           C  
ATOM   2207  O   LEU A 149      14.864 -25.695  -1.658  1.00  0.76           O  
ATOM   2208  CB  LEU A 149      15.373 -22.993  -3.479  1.00  0.76           C  
ATOM   2209  CG  LEU A 149      15.483 -21.485  -3.356  1.00  0.76           C  
ATOM   2210  CD1 LEU A 149      14.824 -20.801  -4.545  1.00  0.76           C  
ATOM   2211  CD2 LEU A 149      14.846 -21.068  -2.088  1.00  0.76           C  
ATOM   2212  H   LEU A 149      17.939 -23.148  -3.365  1.00  0.76           H  
ATOM   2213  HA  LEU A 149      15.850 -23.375  -1.421  1.00  0.76           H  
ATOM   2214 1HB  LEU A 149      15.802 -23.274  -4.449  1.00  0.76           H  
ATOM   2215 2HB  LEU A 149      14.335 -23.274  -3.477  1.00  0.76           H  
ATOM   2216  HG  LEU A 149      16.534 -21.201  -3.345  1.00  0.76           H  
ATOM   2217 1HD1 LEU A 149      14.922 -19.717  -4.439  1.00  0.76           H  
ATOM   2218 2HD1 LEU A 149      15.313 -21.124  -5.465  1.00  0.76           H  
ATOM   2219 3HD1 LEU A 149      13.768 -21.063  -4.582  1.00  0.76           H  
ATOM   2220 1HD2 LEU A 149      14.962 -20.003  -2.012  1.00  0.76           H  
ATOM   2221 2HD2 LEU A 149      13.793 -21.333  -2.091  1.00  0.76           H  
ATOM   2222 3HD2 LEU A 149      15.341 -21.555  -1.251  1.00  0.76           H  
ATOM   2223  N   LEU A 150      16.346 -25.998  -3.329  1.00  0.75           N  
ATOM   2224  CA  LEU A 150      16.085 -27.413  -3.440  1.00  0.75           C  
ATOM   2225  C   LEU A 150      16.498 -28.124  -2.149  1.00  0.75           C  
ATOM   2226  O   LEU A 150      15.758 -28.945  -1.609  1.00  0.75           O  
ATOM   2227  CB  LEU A 150      16.892 -27.925  -4.623  1.00  0.75           C  
ATOM   2228  CG  LEU A 150      16.424 -27.435  -5.973  1.00  0.75           C  
ATOM   2229  CD1 LEU A 150      17.488 -27.756  -7.011  1.00  0.75           C  
ATOM   2230  CD2 LEU A 150      15.131 -28.102  -6.283  1.00  0.75           C  
ATOM   2231  H   LEU A 150      17.023 -25.567  -3.968  1.00  0.75           H  
ATOM   2232  HA  LEU A 150      15.020 -27.570  -3.611  1.00  0.75           H  
ATOM   2233 1HB  LEU A 150      17.927 -27.620  -4.508  1.00  0.75           H  
ATOM   2234 2HB  LEU A 150      16.856 -29.014  -4.631  1.00  0.75           H  
ATOM   2235  HG  LEU A 150      16.268 -26.366  -5.956  1.00  0.75           H  
ATOM   2236 1HD1 LEU A 150      17.165 -27.436  -7.988  1.00  0.75           H  
ATOM   2237 2HD1 LEU A 150      18.398 -27.248  -6.756  1.00  0.75           H  
ATOM   2238 3HD1 LEU A 150      17.677 -28.805  -7.014  1.00  0.75           H  
ATOM   2239 1HD2 LEU A 150      14.761 -27.778  -7.264  1.00  0.75           H  
ATOM   2240 2HD2 LEU A 150      15.286 -29.166  -6.283  1.00  0.75           H  
ATOM   2241 3HD2 LEU A 150      14.415 -27.845  -5.517  1.00  0.75           H  
ATOM   2242  N   ALA A 151      17.674 -27.749  -1.622  1.00  0.75           N  
ATOM   2243  CA  ALA A 151      18.186 -28.309  -0.380  1.00  0.75           C  
ATOM   2244  C   ALA A 151      17.301 -27.971   0.807  1.00  0.75           C  
ATOM   2245  O   ALA A 151      17.105 -28.803   1.684  1.00  0.75           O  
ATOM   2246  CB  ALA A 151      19.577 -27.824  -0.151  1.00  0.75           C  
ATOM   2247  H   ALA A 151      18.259 -27.081  -2.123  1.00  0.75           H  
ATOM   2248  HA  ALA A 151      18.216 -29.391  -0.484  1.00  0.75           H  
ATOM   2249 1HB  ALA A 151      19.993 -28.280   0.732  1.00  0.75           H  
ATOM   2250 2HB  ALA A 151      20.145 -28.119  -1.006  1.00  0.75           H  
ATOM   2251 3HB  ALA A 151      19.584 -26.746  -0.051  1.00  0.75           H  
ATOM   2252  N   TYR A 152      16.755 -26.751   0.828  1.00  0.74           N  
ATOM   2253  CA  TYR A 152      15.846 -26.332   1.890  1.00  0.74           C  
ATOM   2254  C   TYR A 152      14.629 -27.228   1.879  1.00  0.74           C  
ATOM   2255  O   TYR A 152      14.237 -27.760   2.929  1.00  0.74           O  
ATOM   2256  CB  TYR A 152      15.469 -24.850   1.733  1.00  0.74           C  
ATOM   2257  CG  TYR A 152      14.344 -24.361   2.648  1.00  0.74           C  
ATOM   2258  CD1 TYR A 152      14.525 -24.154   3.974  1.00  0.74           C  
ATOM   2259  CD2 TYR A 152      13.149 -24.071   2.099  1.00  0.74           C  
ATOM   2260  CE1 TYR A 152      13.468 -23.678   4.745  1.00  0.74           C  
ATOM   2261  CE2 TYR A 152      12.104 -23.578   2.862  1.00  0.74           C  
ATOM   2262  CZ  TYR A 152      12.277 -23.393   4.180  1.00  0.74           C  
ATOM   2263  OH  TYR A 152      11.271 -22.922   4.955  1.00  0.74           O  
ATOM   2264  H   TYR A 152      16.997 -26.097   0.099  1.00  0.74           H  
ATOM   2265  HA  TYR A 152      16.341 -26.442   2.844  1.00  0.74           H  
ATOM   2266 1HB  TYR A 152      16.356 -24.236   1.913  1.00  0.74           H  
ATOM   2267 2HB  TYR A 152      15.157 -24.666   0.710  1.00  0.74           H  
ATOM   2268  HD1 TYR A 152      15.483 -24.372   4.418  1.00  0.74           H  
ATOM   2269  HD2 TYR A 152      13.042 -24.238   1.064  1.00  0.74           H  
ATOM   2270  HE1 TYR A 152      13.589 -23.515   5.801  1.00  0.74           H  
ATOM   2271  HE2 TYR A 152      11.153 -23.349   2.413  1.00  0.74           H  
ATOM   2272  HH  TYR A 152      10.456 -22.955   4.467  1.00  0.74           H  
ATOM   2273  N   ALA A 153      14.032 -27.439   0.711  1.00  0.74           N  
ATOM   2274  CA  ALA A 153      12.876 -28.313   0.647  1.00  0.74           C  
ATOM   2275  C   ALA A 153      13.255 -29.719   1.134  1.00  0.74           C  
ATOM   2276  O   ALA A 153      12.498 -30.328   1.904  1.00  0.74           O  
ATOM   2277  CB  ALA A 153      12.331 -28.352  -0.754  1.00  0.74           C  
ATOM   2278  H   ALA A 153      14.378 -26.969  -0.135  1.00  0.74           H  
ATOM   2279  HA  ALA A 153      12.114 -27.933   1.311  1.00  0.74           H  
ATOM   2280 1HB  ALA A 153      11.473 -29.013  -0.773  1.00  0.74           H  
ATOM   2281 2HB  ALA A 153      12.047 -27.347  -1.062  1.00  0.74           H  
ATOM   2282 3HB  ALA A 153      13.084 -28.725  -1.422  1.00  0.74           H  
ATOM   2283  N   ARG A 154      14.450 -30.208   0.760  1.00  0.75           N  
ATOM   2284  CA  ARG A 154      14.885 -31.515   1.250  1.00  0.75           C  
ATOM   2285  C   ARG A 154      15.070 -31.514   2.752  1.00  0.75           C  
ATOM   2286  O   ARG A 154      14.693 -32.461   3.442  1.00  0.75           O  
ATOM   2287  CB  ARG A 154      16.211 -31.961   0.633  1.00  0.75           C  
ATOM   2288  CG  ARG A 154      16.139 -32.423  -0.772  1.00  0.75           C  
ATOM   2289  CD  ARG A 154      17.394 -33.108  -1.230  1.00  0.75           C  
ATOM   2290  NE  ARG A 154      18.511 -32.193  -1.412  1.00  0.75           N  
ATOM   2291  CZ  ARG A 154      18.764 -31.553  -2.550  1.00  0.75           C  
ATOM   2292  NH1 ARG A 154      17.995 -31.725  -3.602  1.00  0.75           N  
ATOM   2293  NH2 ARG A 154      19.806 -30.773  -2.594  1.00  0.75           N  
ATOM   2294  H   ARG A 154      15.038 -29.684   0.111  1.00  0.75           H  
ATOM   2295  HA  ARG A 154      14.116 -32.243   0.989  1.00  0.75           H  
ATOM   2296 1HB  ARG A 154      16.914 -31.139   0.660  1.00  0.75           H  
ATOM   2297 2HB  ARG A 154      16.632 -32.768   1.230  1.00  0.75           H  
ATOM   2298 1HG  ARG A 154      15.326 -33.137  -0.842  1.00  0.75           H  
ATOM   2299 2HG  ARG A 154      15.952 -31.570  -1.422  1.00  0.75           H  
ATOM   2300 1HD  ARG A 154      17.690 -33.852  -0.492  1.00  0.75           H  
ATOM   2301 2HD  ARG A 154      17.205 -33.601  -2.184  1.00  0.75           H  
ATOM   2302  HE  ARG A 154      19.188 -32.020  -0.650  1.00  0.75           H  
ATOM   2303 1HH1 ARG A 154      17.215 -32.354  -3.550  1.00  0.75           H  
ATOM   2304 2HH1 ARG A 154      18.241 -31.273  -4.493  1.00  0.75           H  
ATOM   2305 1HH2 ARG A 154      20.402 -30.718  -1.753  1.00  0.75           H  
ATOM   2306 2HH2 ARG A 154      20.030 -30.257  -3.450  1.00  0.75           H  
ATOM   2307  N   ALA A 155      15.645 -30.436   3.280  1.00  0.77           N  
ATOM   2308  CA  ALA A 155      15.906 -30.340   4.697  1.00  0.77           C  
ATOM   2309  C   ALA A 155      14.610 -30.417   5.468  1.00  0.77           C  
ATOM   2310  O   ALA A 155      14.528 -31.102   6.487  1.00  0.77           O  
ATOM   2311  CB  ALA A 155      16.665 -29.057   5.001  1.00  0.77           C  
ATOM   2312  H   ALA A 155      15.936 -29.678   2.677  1.00  0.77           H  
ATOM   2313  HA  ALA A 155      16.508 -31.185   4.989  1.00  0.77           H  
ATOM   2314 1HB  ALA A 155      16.878 -29.012   6.042  1.00  0.77           H  
ATOM   2315 2HB  ALA A 155      17.602 -29.047   4.442  1.00  0.77           H  
ATOM   2316 3HB  ALA A 155      16.066 -28.195   4.716  1.00  0.77           H  
ATOM   2317  N   MET A 156      13.555 -29.775   4.959  1.00  0.80           N  
ATOM   2318  CA  MET A 156      12.277 -29.843   5.651  1.00  0.80           C  
ATOM   2319  C   MET A 156      11.691 -31.248   5.587  1.00  0.80           C  
ATOM   2320  O   MET A 156      11.171 -31.771   6.578  1.00  0.80           O  
ATOM   2321  CB  MET A 156      11.283 -28.854   5.056  1.00  0.80           C  
ATOM   2322  CG  MET A 156      11.572 -27.406   5.312  1.00  0.80           C  
ATOM   2323  SD  MET A 156      10.211 -26.372   4.771  1.00  0.80           S  
ATOM   2324  CE  MET A 156      10.380 -26.543   3.011  1.00  0.80           C  
ATOM   2325  H   MET A 156      13.662 -29.215   4.112  1.00  0.80           H  
ATOM   2326  HA  MET A 156      12.437 -29.599   6.696  1.00  0.80           H  
ATOM   2327 1HB  MET A 156      11.248 -28.995   3.972  1.00  0.80           H  
ATOM   2328 2HB  MET A 156      10.294 -29.068   5.448  1.00  0.80           H  
ATOM   2329 1HG  MET A 156      11.731 -27.248   6.371  1.00  0.80           H  
ATOM   2330 2HG  MET A 156      12.478 -27.107   4.774  1.00  0.80           H  
ATOM   2331 1HE  MET A 156       9.613 -25.961   2.503  1.00  0.80           H  
ATOM   2332 2HE  MET A 156      11.356 -26.207   2.714  1.00  0.80           H  
ATOM   2333 3HE  MET A 156      10.281 -27.589   2.751  1.00  0.80           H  
ATOM   2334  N   LYS A 157      11.817 -31.917   4.436  1.00  0.84           N  
ATOM   2335  CA  LYS A 157      11.266 -33.264   4.360  1.00  0.84           C  
ATOM   2336  C   LYS A 157      12.005 -34.247   5.268  1.00  0.84           C  
ATOM   2337  O   LYS A 157      11.405 -34.891   6.132  1.00  0.84           O  
ATOM   2338  CB  LYS A 157      11.309 -33.797   2.924  1.00  0.84           C  
ATOM   2339  CG  LYS A 157      10.774 -35.228   2.793  1.00  0.84           C  
ATOM   2340  CD  LYS A 157      10.771 -35.725   1.355  1.00  0.84           C  
ATOM   2341  CE  LYS A 157      10.374 -37.200   1.298  1.00  0.84           C  
ATOM   2342  NZ  LYS A 157      10.357 -37.730  -0.092  1.00  0.84           N  
ATOM   2343  H   LYS A 157      12.250 -31.478   3.619  1.00  0.84           H  
ATOM   2344  HA  LYS A 157      10.226 -33.222   4.686  1.00  0.84           H  
ATOM   2345 1HB  LYS A 157      10.729 -33.147   2.270  1.00  0.84           H  
ATOM   2346 2HB  LYS A 157      12.341 -33.781   2.561  1.00  0.84           H  
ATOM   2347 1HG  LYS A 157      11.397 -35.897   3.389  1.00  0.84           H  
ATOM   2348 2HG  LYS A 157       9.758 -35.268   3.184  1.00  0.84           H  
ATOM   2349 1HD  LYS A 157      10.051 -35.146   0.779  1.00  0.84           H  
ATOM   2350 2HD  LYS A 157      11.761 -35.591   0.913  1.00  0.84           H  
ATOM   2351 1HE  LYS A 157      11.091 -37.772   1.883  1.00  0.84           H  
ATOM   2352 2HE  LYS A 157       9.383 -37.322   1.735  1.00  0.84           H  
ATOM   2353 1HZ  LYS A 157      10.100 -38.707  -0.072  1.00  0.84           H  
ATOM   2354 2HZ  LYS A 157       9.684 -37.221  -0.641  1.00  0.84           H  
ATOM   2355 3HZ  LYS A 157      11.277 -37.631  -0.505  1.00  0.84           H  
ATOM   2356  N   GLU A 158      13.324 -34.337   5.090  1.00  0.89           N  
ATOM   2357  CA  GLU A 158      14.160 -35.269   5.846  1.00  0.89           C  
ATOM   2358  C   GLU A 158      14.112 -35.011   7.358  1.00  0.89           C  
ATOM   2359  O   GLU A 158      14.145 -35.960   8.147  1.00  0.89           O  
ATOM   2360  CB  GLU A 158      15.594 -35.264   5.283  1.00  0.89           C  
ATOM   2361  CG  GLU A 158      16.606 -36.179   6.035  1.00  0.89           C  
ATOM   2362  CD  GLU A 158      18.035 -36.176   5.445  1.00  0.89           C  
ATOM   2363  OE1 GLU A 158      18.222 -35.693   4.355  1.00  0.89           O  
ATOM   2364  OE2 GLU A 158      18.936 -36.645   6.125  1.00  0.89           O  
ATOM   2365  H   GLU A 158      13.764 -33.735   4.401  1.00  0.89           H  
ATOM   2366  HA  GLU A 158      13.769 -36.269   5.680  1.00  0.89           H  
ATOM   2367 1HB  GLU A 158      15.548 -35.656   4.269  1.00  0.89           H  
ATOM   2368 2HB  GLU A 158      15.944 -34.270   5.177  1.00  0.89           H  
ATOM   2369 1HG  GLU A 158      16.656 -35.872   7.077  1.00  0.89           H  
ATOM   2370 2HG  GLU A 158      16.222 -37.199   6.015  1.00  0.89           H  
ATOM   2371  N   SER A 159      14.013 -33.744   7.774  1.00  0.95           N  
ATOM   2372  CA  SER A 159      13.933 -33.396   9.191  1.00  0.95           C  
ATOM   2373  C   SER A 159      12.547 -33.609   9.802  1.00  0.95           C  
ATOM   2374  O   SER A 159      12.379 -33.451  11.014  1.00  0.95           O  
ATOM   2375  CB  SER A 159      14.330 -31.954   9.427  1.00  0.95           C  
ATOM   2376  OG  SER A 159      13.469 -31.095   8.790  1.00  0.95           O  
ATOM   2377  H   SER A 159      14.015 -32.977   7.100  1.00  0.95           H  
ATOM   2378  HA  SER A 159      14.640 -34.032   9.726  1.00  0.95           H  
ATOM   2379 1HB  SER A 159      14.291 -31.757  10.476  1.00  0.95           H  
ATOM   2380 2HB  SER A 159      15.323 -31.774   9.108  1.00  0.95           H  
ATOM   2381  HG  SER A 159      13.661 -31.200   7.843  1.00  0.95           H  
ATOM   2382  N   GLY A 160      11.535 -33.916   8.980  1.00  1.02           N  
ATOM   2383  CA  GLY A 160      10.183 -34.093   9.485  1.00  1.02           C  
ATOM   2384  C   GLY A 160       9.463 -32.783   9.821  1.00  1.02           C  
ATOM   2385  O   GLY A 160       8.588 -32.765  10.690  1.00  1.02           O  
ATOM   2386  H   GLY A 160      11.694 -34.067   7.985  1.00  1.02           H  
ATOM   2387 1HA  GLY A 160       9.605 -34.634   8.734  1.00  1.02           H  
ATOM   2388 2HA  GLY A 160      10.213 -34.728  10.369  1.00  1.02           H  
ATOM   2389  N   ILE A 161       9.829 -31.672   9.177  1.00  1.09           N  
ATOM   2390  CA  ILE A 161       9.162 -30.417   9.506  1.00  1.09           C  
ATOM   2391  C   ILE A 161       7.783 -30.253   8.909  1.00  1.09           C  
ATOM   2392  O   ILE A 161       7.565 -30.386   7.700  1.00  1.09           O  
ATOM   2393  CB  ILE A 161       9.990 -29.167   9.114  1.00  1.09           C  
ATOM   2394  CG1 ILE A 161      11.238 -29.064   9.938  1.00  1.09           C  
ATOM   2395  CG2 ILE A 161       9.174 -27.913   9.223  1.00  1.09           C  
ATOM   2396  CD1 ILE A 161      12.184 -27.980   9.453  1.00  1.09           C  
ATOM   2397  H   ILE A 161      10.532 -31.703   8.439  1.00  1.09           H  
ATOM   2398  HA  ILE A 161       9.049 -30.384  10.588  1.00  1.09           H  
ATOM   2399  HB  ILE A 161      10.306 -29.280   8.078  1.00  1.09           H  
ATOM   2400 1HG1 ILE A 161      10.955 -28.840  10.955  1.00  1.09           H  
ATOM   2401 2HG1 ILE A 161      11.736 -30.013   9.938  1.00  1.09           H  
ATOM   2402 1HG2 ILE A 161       9.767 -27.071   8.909  1.00  1.09           H  
ATOM   2403 2HG2 ILE A 161       8.314 -27.998   8.585  1.00  1.09           H  
ATOM   2404 3HG2 ILE A 161       8.849 -27.769  10.254  1.00  1.09           H  
ATOM   2405 1HD1 ILE A 161      13.047 -27.940  10.084  1.00  1.09           H  
ATOM   2406 2HD1 ILE A 161      12.500 -28.185   8.446  1.00  1.09           H  
ATOM   2407 3HD1 ILE A 161      11.676 -27.023   9.484  1.00  1.09           H  
ATOM   2408  N   LYS A 162       6.846 -29.931   9.786  1.00  1.13           N  
ATOM   2409  CA  LYS A 162       5.504 -29.612   9.372  1.00  1.13           C  
ATOM   2410  C   LYS A 162       5.490 -28.106   9.293  1.00  1.13           C  
ATOM   2411  O   LYS A 162       6.062 -27.442  10.157  1.00  1.13           O  
ATOM   2412  CB  LYS A 162       4.468 -30.120  10.365  1.00  1.13           C  
ATOM   2413  CG  LYS A 162       4.392 -31.631  10.489  1.00  1.13           C  
ATOM   2414  CD  LYS A 162       3.296 -32.040  11.467  1.00  1.13           C  
ATOM   2415  CE  LYS A 162       3.215 -33.553  11.622  1.00  1.13           C  
ATOM   2416  NZ  LYS A 162       2.163 -33.949  12.598  1.00  1.13           N  
ATOM   2417  H   LYS A 162       7.091 -29.884  10.764  1.00  1.13           H  
ATOM   2418  HA  LYS A 162       5.303 -30.020   8.382  1.00  1.13           H  
ATOM   2419 1HB  LYS A 162       4.685 -29.714  11.353  1.00  1.13           H  
ATOM   2420 2HB  LYS A 162       3.494 -29.762  10.070  1.00  1.13           H  
ATOM   2421 1HG  LYS A 162       4.179 -32.064   9.511  1.00  1.13           H  
ATOM   2422 2HG  LYS A 162       5.354 -32.019  10.836  1.00  1.13           H  
ATOM   2423 1HD  LYS A 162       3.491 -31.591  12.441  1.00  1.13           H  
ATOM   2424 2HD  LYS A 162       2.334 -31.672  11.103  1.00  1.13           H  
ATOM   2425 1HE  LYS A 162       2.986 -33.998  10.655  1.00  1.13           H  
ATOM   2426 2HE  LYS A 162       4.179 -33.930  11.966  1.00  1.13           H  
ATOM   2427 1HZ  LYS A 162       2.136 -34.955  12.676  1.00  1.13           H  
ATOM   2428 2HZ  LYS A 162       2.374 -33.547  13.501  1.00  1.13           H  
ATOM   2429 3HZ  LYS A 162       1.265 -33.611  12.281  1.00  1.13           H  
ATOM   2430  N   VAL A 163       4.865 -27.560   8.278  1.00  1.14           N  
ATOM   2431  CA  VAL A 163       4.842 -26.120   8.146  1.00  1.14           C  
ATOM   2432  C   VAL A 163       3.389 -25.678   8.206  1.00  1.14           C  
ATOM   2433  O   VAL A 163       2.530 -26.300   7.590  1.00  1.14           O  
ATOM   2434  CB  VAL A 163       5.518 -25.693   6.829  1.00  1.14           C  
ATOM   2435  CG1 VAL A 163       5.501 -24.243   6.721  1.00  1.14           C  
ATOM   2436  CG2 VAL A 163       6.947 -26.194   6.771  1.00  1.14           C  
ATOM   2437  H   VAL A 163       4.415 -28.144   7.586  1.00  1.14           H  
ATOM   2438  HA  VAL A 163       5.384 -25.667   8.977  1.00  1.14           H  
ATOM   2439  HB  VAL A 163       4.950 -26.094   5.990  1.00  1.14           H  
ATOM   2440 1HG1 VAL A 163       5.946 -23.948   5.787  1.00  1.14           H  
ATOM   2441 2HG1 VAL A 163       4.506 -23.903   6.757  1.00  1.14           H  
ATOM   2442 3HG1 VAL A 163       6.065 -23.816   7.549  1.00  1.14           H  
ATOM   2443 1HG2 VAL A 163       7.397 -25.882   5.832  1.00  1.14           H  
ATOM   2444 2HG2 VAL A 163       7.512 -25.775   7.604  1.00  1.14           H  
ATOM   2445 3HG2 VAL A 163       6.956 -27.271   6.834  1.00  1.14           H  
ATOM   2446  N   LYS A 164       3.090 -24.641   8.983  1.00  1.09           N  
ATOM   2447  CA  LYS A 164       1.703 -24.194   9.119  1.00  1.09           C  
ATOM   2448  C   LYS A 164       1.091 -23.750   7.797  1.00  1.09           C  
ATOM   2449  O   LYS A 164      -0.118 -23.852   7.605  1.00  1.09           O  
ATOM   2450  CB  LYS A 164       1.595 -23.035  10.090  1.00  1.09           C  
ATOM   2451  CG  LYS A 164       1.860 -23.374  11.531  1.00  1.09           C  
ATOM   2452  CD  LYS A 164       1.706 -22.128  12.367  1.00  1.09           C  
ATOM   2453  CE  LYS A 164       2.144 -22.324  13.792  1.00  1.09           C  
ATOM   2454  NZ  LYS A 164       2.117 -21.038  14.511  1.00  1.09           N  
ATOM   2455  H   LYS A 164       3.829 -24.163   9.481  1.00  1.09           H  
ATOM   2456  HA  LYS A 164       1.108 -25.027   9.494  1.00  1.09           H  
ATOM   2457 1HB  LYS A 164       2.292 -22.245   9.793  1.00  1.09           H  
ATOM   2458 2HB  LYS A 164       0.592 -22.615  10.028  1.00  1.09           H  
ATOM   2459 1HG  LYS A 164       1.155 -24.134  11.872  1.00  1.09           H  
ATOM   2460 2HG  LYS A 164       2.873 -23.760  11.638  1.00  1.09           H  
ATOM   2461 1HD  LYS A 164       2.260 -21.309  11.931  1.00  1.09           H  
ATOM   2462 2HD  LYS A 164       0.656 -21.842  12.378  1.00  1.09           H  
ATOM   2463 1HE  LYS A 164       1.487 -23.032  14.295  1.00  1.09           H  
ATOM   2464 2HE  LYS A 164       3.163 -22.712  13.805  1.00  1.09           H  
ATOM   2465 1HZ  LYS A 164       2.430 -21.158  15.461  1.00  1.09           H  
ATOM   2466 2HZ  LYS A 164       2.758 -20.382  13.999  1.00  1.09           H  
ATOM   2467 3HZ  LYS A 164       1.184 -20.662  14.509  1.00  1.09           H  
ATOM   2468  N   GLN A 165       1.911 -23.197   6.914  1.00  1.01           N  
ATOM   2469  CA  GLN A 165       1.435 -22.703   5.635  1.00  1.01           C  
ATOM   2470  C   GLN A 165       2.298 -23.210   4.485  1.00  1.01           C  
ATOM   2471  O   GLN A 165       3.501 -23.394   4.637  1.00  1.01           O  
ATOM   2472  CB  GLN A 165       1.393 -21.184   5.674  1.00  1.01           C  
ATOM   2473  CG  GLN A 165       0.401 -20.638   6.717  1.00  1.01           C  
ATOM   2474  CD  GLN A 165       0.294 -19.150   6.758  1.00  1.01           C  
ATOM   2475  OE1 GLN A 165      -0.726 -18.571   6.363  1.00  1.01           O  
ATOM   2476  NE2 GLN A 165       1.331 -18.515   7.261  1.00  1.01           N  
ATOM   2477  H   GLN A 165       2.888 -23.125   7.144  1.00  1.01           H  
ATOM   2478  HA  GLN A 165       0.419 -23.072   5.474  1.00  1.01           H  
ATOM   2479 1HB  GLN A 165       2.382 -20.795   5.905  1.00  1.01           H  
ATOM   2480 2HB  GLN A 165       1.135 -20.831   4.704  1.00  1.01           H  
ATOM   2481 1HG  GLN A 165      -0.588 -21.044   6.498  1.00  1.01           H  
ATOM   2482 2HG  GLN A 165       0.725 -20.954   7.703  1.00  1.01           H  
ATOM   2483 1HE2 GLN A 165       1.308 -17.494   7.358  1.00  1.01           H  
ATOM   2484 2HE2 GLN A 165       2.131 -19.037   7.621  1.00  1.01           H  
ATOM   2485  N   ASP A 166       1.686 -23.402   3.320  1.00  0.91           N  
ATOM   2486  CA  ASP A 166       2.398 -23.914   2.149  1.00  0.91           C  
ATOM   2487  C   ASP A 166       3.561 -23.020   1.731  1.00  0.91           C  
ATOM   2488  O   ASP A 166       3.441 -21.788   1.782  1.00  0.91           O  
ATOM   2489  CB  ASP A 166       1.438 -24.019   0.960  1.00  0.91           C  
ATOM   2490  CG  ASP A 166       0.343 -25.120   1.060  1.00  0.91           C  
ATOM   2491  OD1 ASP A 166       0.363 -25.959   1.940  1.00  0.91           O  
ATOM   2492  OD2 ASP A 166      -0.500 -25.124   0.199  1.00  0.91           O  
ATOM   2493  H   ASP A 166       0.696 -23.200   3.243  1.00  0.91           H  
ATOM   2494  HA  ASP A 166       2.803 -24.903   2.385  1.00  0.91           H  
ATOM   2495 1HB  ASP A 166       0.933 -23.056   0.835  1.00  0.91           H  
ATOM   2496 2HB  ASP A 166       2.020 -24.189   0.060  1.00  0.91           H  
ATOM   2497  N   ILE A 167       4.663 -23.645   1.296  1.00  0.82           N  
ATOM   2498  CA  ILE A 167       5.812 -22.900   0.792  1.00  0.82           C  
ATOM   2499  C   ILE A 167       6.033 -23.175  -0.704  1.00  0.82           C  
ATOM   2500  O   ILE A 167       6.179 -24.320  -1.117  1.00  0.82           O  
ATOM   2501  CB  ILE A 167       7.088 -23.204   1.586  1.00  0.82           C  
ATOM   2502  CG1 ILE A 167       6.909 -22.846   3.068  1.00  0.82           C  
ATOM   2503  CG2 ILE A 167       8.168 -22.389   1.038  1.00  0.82           C  
ATOM   2504  CD1 ILE A 167       8.074 -23.268   3.917  1.00  0.82           C  
ATOM   2505  H   ILE A 167       4.693 -24.666   1.332  1.00  0.82           H  
ATOM   2506  HA  ILE A 167       5.605 -21.845   0.916  1.00  0.82           H  
ATOM   2507  HB  ILE A 167       7.336 -24.253   1.511  1.00  0.82           H  
ATOM   2508 1HG1 ILE A 167       6.784 -21.772   3.161  1.00  0.82           H  
ATOM   2509 2HG1 ILE A 167       6.009 -23.333   3.445  1.00  0.82           H  
ATOM   2510 1HG2 ILE A 167       9.086 -22.569   1.582  1.00  0.82           H  
ATOM   2511 2HG2 ILE A 167       8.317 -22.616  -0.015  1.00  0.82           H  
ATOM   2512 3HG2 ILE A 167       7.865 -21.348   1.146  1.00  0.82           H  
ATOM   2513 1HD1 ILE A 167       7.906 -22.987   4.958  1.00  0.82           H  
ATOM   2514 2HD1 ILE A 167       8.194 -24.344   3.843  1.00  0.82           H  
ATOM   2515 3HD1 ILE A 167       8.957 -22.769   3.547  1.00  0.82           H  
ATOM   2516  N   ILE A 168       6.050 -22.130  -1.517  1.00  0.74           N  
ATOM   2517  CA  ILE A 168       6.155 -22.273  -2.966  1.00  0.74           C  
ATOM   2518  C   ILE A 168       7.564 -21.911  -3.432  1.00  0.74           C  
ATOM   2519  O   ILE A 168       8.088 -20.869  -3.059  1.00  0.74           O  
ATOM   2520  CB  ILE A 168       5.155 -21.346  -3.680  1.00  0.74           C  
ATOM   2521  CG1 ILE A 168       3.727 -21.598  -3.220  1.00  0.74           C  
ATOM   2522  CG2 ILE A 168       5.229 -21.637  -5.185  1.00  0.74           C  
ATOM   2523  CD1 ILE A 168       2.820 -20.515  -3.662  1.00  0.74           C  
ATOM   2524  H   ILE A 168       5.970 -21.206  -1.113  1.00  0.74           H  
ATOM   2525  HA  ILE A 168       5.953 -23.305  -3.243  1.00  0.74           H  
ATOM   2526  HB  ILE A 168       5.386 -20.316  -3.489  1.00  0.74           H  
ATOM   2527 1HG1 ILE A 168       3.354 -22.504  -3.628  1.00  0.74           H  
ATOM   2528 2HG1 ILE A 168       3.701 -21.665  -2.136  1.00  0.74           H  
ATOM   2529 1HG2 ILE A 168       4.525 -21.016  -5.707  1.00  0.74           H  
ATOM   2530 2HG2 ILE A 168       6.229 -21.440  -5.552  1.00  0.74           H  
ATOM   2531 3HG2 ILE A 168       4.984 -22.684  -5.368  1.00  0.74           H  
ATOM   2532 1HD1 ILE A 168       1.809 -20.713  -3.323  1.00  0.74           H  
ATOM   2533 2HD1 ILE A 168       3.164 -19.575  -3.246  1.00  0.74           H  
ATOM   2534 3HD1 ILE A 168       2.839 -20.460  -4.743  1.00  0.74           H  
ATOM   2535  N   PHE A 169       8.183 -22.768  -4.222  1.00  0.69           N  
ATOM   2536  CA  PHE A 169       9.532 -22.532  -4.711  1.00  0.69           C  
ATOM   2537  C   PHE A 169       9.492 -22.162  -6.169  1.00  0.69           C  
ATOM   2538  O   PHE A 169       8.849 -22.855  -6.951  1.00  0.69           O  
ATOM   2539  CB  PHE A 169      10.348 -23.781  -4.506  1.00  0.69           C  
ATOM   2540  CG  PHE A 169      10.457 -24.041  -3.099  1.00  0.69           C  
ATOM   2541  CD1 PHE A 169       9.483 -24.758  -2.431  1.00  0.69           C  
ATOM   2542  CD2 PHE A 169      11.486 -23.517  -2.413  1.00  0.69           C  
ATOM   2543  CE1 PHE A 169       9.575 -24.960  -1.092  1.00  0.69           C  
ATOM   2544  CE2 PHE A 169      11.594 -23.697  -1.097  1.00  0.69           C  
ATOM   2545  CZ  PHE A 169      10.627 -24.440  -0.413  1.00  0.69           C  
ATOM   2546  H   PHE A 169       7.698 -23.613  -4.494  1.00  0.69           H  
ATOM   2547  HA  PHE A 169       9.983 -21.710  -4.154  1.00  0.69           H  
ATOM   2548 1HB  PHE A 169       9.858 -24.626  -4.984  1.00  0.69           H  
ATOM   2549 2HB  PHE A 169      11.345 -23.666  -4.928  1.00  0.69           H  
ATOM   2550  HD1 PHE A 169       8.632 -25.163  -2.987  1.00  0.69           H  
ATOM   2551  HD2 PHE A 169      12.223 -22.930  -2.945  1.00  0.69           H  
ATOM   2552  HE1 PHE A 169       8.806 -25.520  -0.575  1.00  0.69           H  
ATOM   2553  HE2 PHE A 169      12.438 -23.243  -0.593  1.00  0.69           H  
ATOM   2554  HZ  PHE A 169      10.692 -24.597   0.648  1.00  0.69           H  
ATOM   2555  N   VAL A 170      10.141 -21.047  -6.524  1.00  0.68           N  
ATOM   2556  CA  VAL A 170      10.107 -20.552  -7.897  1.00  0.68           C  
ATOM   2557  C   VAL A 170      11.398 -20.277  -8.665  1.00  0.68           C  
ATOM   2558  O   VAL A 170      12.246 -19.486  -8.261  1.00  0.68           O  
ATOM   2559  CB  VAL A 170       9.287 -19.270  -7.925  1.00  0.68           C  
ATOM   2560  CG1 VAL A 170       9.338 -18.699  -9.264  1.00  0.68           C  
ATOM   2561  CG2 VAL A 170       7.880 -19.596  -7.582  1.00  0.68           C  
ATOM   2562  H   VAL A 170      10.633 -20.510  -5.810  1.00  0.68           H  
ATOM   2563  HA  VAL A 170       9.553 -21.292  -8.479  1.00  0.68           H  
ATOM   2564  HB  VAL A 170       9.678 -18.547  -7.219  1.00  0.68           H  
ATOM   2565 1HG1 VAL A 170       8.737 -17.797  -9.278  1.00  0.68           H  
ATOM   2566 2HG1 VAL A 170      10.362 -18.448  -9.523  1.00  0.68           H  
ATOM   2567 3HG1 VAL A 170       8.956 -19.426  -9.973  1.00  0.68           H  
ATOM   2568 1HG2 VAL A 170       7.312 -18.697  -7.640  1.00  0.68           H  
ATOM   2569 2HG2 VAL A 170       7.491 -20.318  -8.299  1.00  0.68           H  
ATOM   2570 3HG2 VAL A 170       7.821 -20.006  -6.585  1.00  0.68           H  
ATOM   2571  N   GLY A 171      11.481 -20.928  -9.821  1.00  0.69           N  
ATOM   2572  CA  GLY A 171      12.497 -20.806 -10.851  1.00  0.69           C  
ATOM   2573  C   GLY A 171      12.020 -19.800 -11.919  1.00  0.69           C  
ATOM   2574  O   GLY A 171      11.344 -20.190 -12.878  1.00  0.69           O  
ATOM   2575  H   GLY A 171      10.732 -21.567 -10.037  1.00  0.69           H  
ATOM   2576 1HA  GLY A 171      13.435 -20.467 -10.409  1.00  0.69           H  
ATOM   2577 2HA  GLY A 171      12.677 -21.778 -11.299  1.00  0.69           H  
ATOM   2578  N   ASN A 172      12.284 -18.506 -11.730  1.00  0.72           N  
ATOM   2579  CA  ASN A 172      11.789 -17.503 -12.692  1.00  0.72           C  
ATOM   2580  C   ASN A 172      12.618 -17.459 -13.971  1.00  0.72           C  
ATOM   2581  O   ASN A 172      13.843 -17.575 -13.930  1.00  0.72           O  
ATOM   2582  CB  ASN A 172      11.700 -16.105 -12.078  1.00  0.72           C  
ATOM   2583  CG  ASN A 172      10.530 -15.916 -11.146  1.00  0.72           C  
ATOM   2584  OD1 ASN A 172       9.438 -16.395 -11.454  1.00  0.72           O  
ATOM   2585  ND2 ASN A 172      10.691 -15.232 -10.038  1.00  0.72           N  
ATOM   2586  H   ASN A 172      12.876 -18.242 -10.939  1.00  0.72           H  
ATOM   2587  HA  ASN A 172      10.779 -17.789 -12.984  1.00  0.72           H  
ATOM   2588 1HB  ASN A 172      12.614 -15.893 -11.533  1.00  0.72           H  
ATOM   2589 2HB  ASN A 172      11.621 -15.368 -12.879  1.00  0.72           H  
ATOM   2590 1HD2 ASN A 172       9.913 -15.105  -9.430  1.00  0.72           H  
ATOM   2591 2HD2 ASN A 172      11.579 -14.797  -9.774  1.00  0.72           H  
ATOM   2592  N   VAL A 173      11.959 -17.238 -15.111  1.00  0.80           N  
ATOM   2593  CA  VAL A 173      12.685 -17.129 -16.390  1.00  0.80           C  
ATOM   2594  C   VAL A 173      12.452 -15.786 -17.095  1.00  0.80           C  
ATOM   2595  O   VAL A 173      11.417 -15.151 -16.909  1.00  0.80           O  
ATOM   2596  CB  VAL A 173      12.252 -18.250 -17.377  1.00  0.80           C  
ATOM   2597  CG1 VAL A 173      12.553 -19.614 -16.810  1.00  0.80           C  
ATOM   2598  CG2 VAL A 173      10.801 -18.152 -17.694  1.00  0.80           C  
ATOM   2599  H   VAL A 173      10.943 -17.180 -15.086  1.00  0.80           H  
ATOM   2600  HA  VAL A 173      13.752 -17.237 -16.194  1.00  0.80           H  
ATOM   2601  HB  VAL A 173      12.817 -18.135 -18.294  1.00  0.80           H  
ATOM   2602 1HG1 VAL A 173      12.270 -20.378 -17.528  1.00  0.80           H  
ATOM   2603 2HG1 VAL A 173      13.598 -19.700 -16.604  1.00  0.80           H  
ATOM   2604 3HG1 VAL A 173      11.995 -19.752 -15.896  1.00  0.80           H  
ATOM   2605 1HG2 VAL A 173      10.557 -18.932 -18.397  1.00  0.80           H  
ATOM   2606 2HG2 VAL A 173      10.237 -18.288 -16.815  1.00  0.80           H  
ATOM   2607 3HG2 VAL A 173      10.573 -17.183 -18.133  1.00  0.80           H  
ATOM   2608  N   GLY A 174      13.435 -15.368 -17.908  1.00  0.92           N  
ATOM   2609  CA  GLY A 174      13.372 -14.150 -18.734  1.00  0.92           C  
ATOM   2610  C   GLY A 174      13.676 -12.832 -18.007  1.00  0.92           C  
ATOM   2611  O   GLY A 174      13.644 -11.765 -18.625  1.00  0.92           O  
ATOM   2612  H   GLY A 174      14.257 -15.968 -18.009  1.00  0.92           H  
ATOM   2613 1HA  GLY A 174      14.073 -14.259 -19.558  1.00  0.92           H  
ATOM   2614 2HA  GLY A 174      12.382 -14.086 -19.190  1.00  0.92           H  
ATOM   2615  N   GLU A 175      14.035 -12.910 -16.735  1.00  1.08           N  
ATOM   2616  CA  GLU A 175      14.272 -11.765 -15.853  1.00  1.08           C  
ATOM   2617  C   GLU A 175      15.382 -10.831 -16.345  1.00  1.08           C  
ATOM   2618  O   GLU A 175      15.303  -9.615 -16.212  1.00  1.08           O  
ATOM   2619  CB  GLU A 175      14.584 -12.310 -14.464  1.00  1.08           C  
ATOM   2620  CG  GLU A 175      13.398 -13.076 -13.773  1.00  1.08           C  
ATOM   2621  CD  GLU A 175      12.214 -12.270 -13.291  1.00  1.08           C  
ATOM   2622  OE1 GLU A 175      12.402 -11.308 -12.588  1.00  1.08           O  
ATOM   2623  OE2 GLU A 175      11.106 -12.658 -13.618  1.00  1.08           O  
ATOM   2624  H   GLU A 175      14.129 -13.840 -16.339  1.00  1.08           H  
ATOM   2625  HA  GLU A 175      13.352 -11.191 -15.804  1.00  1.08           H  
ATOM   2626 1HB  GLU A 175      15.435 -12.989 -14.519  1.00  1.08           H  
ATOM   2627 2HB  GLU A 175      14.870 -11.484 -13.812  1.00  1.08           H  
ATOM   2628 1HG  GLU A 175      13.022 -13.798 -14.504  1.00  1.08           H  
ATOM   2629 2HG  GLU A 175      13.783 -13.649 -12.958  1.00  1.08           H  
ATOM   2630  N   GLU A 176      16.424 -11.404 -16.917  1.00  1.28           N  
ATOM   2631  CA  GLU A 176      17.494 -10.679 -17.601  1.00  1.28           C  
ATOM   2632  C   GLU A 176      17.108  -9.969 -18.927  1.00  1.28           C  
ATOM   2633  O   GLU A 176      17.807  -9.046 -19.352  1.00  1.28           O  
ATOM   2634  CB  GLU A 176      18.664 -11.641 -17.840  1.00  1.28           C  
ATOM   2635  CG  GLU A 176      19.944 -11.030 -18.450  1.00  1.28           C  
ATOM   2636  CD  GLU A 176      20.662 -10.028 -17.564  1.00  1.28           C  
ATOM   2637  OE1 GLU A 176      20.404  -9.988 -16.385  1.00  1.28           O  
ATOM   2638  OE2 GLU A 176      21.490  -9.308 -18.081  1.00  1.28           O  
ATOM   2639  H   GLU A 176      16.471 -12.424 -16.898  1.00  1.28           H  
ATOM   2640  HA  GLU A 176      17.844  -9.907 -16.912  1.00  1.28           H  
ATOM   2641 1HB  GLU A 176      18.952 -12.086 -16.886  1.00  1.28           H  
ATOM   2642 2HB  GLU A 176      18.324 -12.457 -18.465  1.00  1.28           H  
ATOM   2643 1HG  GLU A 176      20.631 -11.849 -18.671  1.00  1.28           H  
ATOM   2644 2HG  GLU A 176      19.686 -10.548 -19.392  1.00  1.28           H  
ATOM   2645  N   GLY A 177      16.109 -10.482 -19.660  1.00  1.46           N  
ATOM   2646  CA  GLY A 177      15.828  -9.987 -21.014  1.00  1.46           C  
ATOM   2647  C   GLY A 177      14.745  -8.914 -21.141  1.00  1.46           C  
ATOM   2648  O   GLY A 177      14.350  -8.271 -20.168  1.00  1.46           O  
ATOM   2649  H   GLY A 177      15.488 -11.182 -19.259  1.00  1.46           H  
ATOM   2650 1HA  GLY A 177      16.755  -9.611 -21.446  1.00  1.46           H  
ATOM   2651 2HA  GLY A 177      15.540 -10.835 -21.628  1.00  1.46           H  
ATOM   2652  N   SER A 178      14.311  -8.686 -22.387  1.00  1.56           N  
ATOM   2653  CA  SER A 178      13.288  -7.686 -22.679  1.00  1.56           C  
ATOM   2654  C   SER A 178      12.007  -8.098 -21.977  1.00  1.56           C  
ATOM   2655  O   SER A 178      11.707  -9.288 -21.896  1.00  1.56           O  
ATOM   2656  CB  SER A 178      13.057  -7.595 -24.176  1.00  1.56           C  
ATOM   2657  OG  SER A 178      14.221  -7.180 -24.846  1.00  1.56           O  
ATOM   2658  H   SER A 178      14.691  -9.234 -23.143  1.00  1.56           H  
ATOM   2659  HA  SER A 178      13.606  -6.719 -22.293  1.00  1.56           H  
ATOM   2660 1HB  SER A 178      12.734  -8.562 -24.561  1.00  1.56           H  
ATOM   2661 2HB  SER A 178      12.255  -6.882 -24.364  1.00  1.56           H  
ATOM   2662  HG  SER A 178      13.957  -7.022 -25.757  1.00  1.56           H  
ATOM   2663  N   GLY A 179      11.258  -7.142 -21.431  1.00  1.54           N  
ATOM   2664  CA  GLY A 179      10.028  -7.499 -20.734  1.00  1.54           C  
ATOM   2665  C   GLY A 179      10.326  -8.163 -19.380  1.00  1.54           C  
ATOM   2666  O   GLY A 179       9.424  -8.715 -18.756  1.00  1.54           O  
ATOM   2667  H   GLY A 179      11.494  -6.157 -21.537  1.00  1.54           H  
ATOM   2668 1HA  GLY A 179       9.431  -6.600 -20.579  1.00  1.54           H  
ATOM   2669 2HA  GLY A 179       9.440  -8.172 -21.356  1.00  1.54           H  
ATOM   2670  N   ASP A 180      11.566  -8.019 -18.914  1.00  1.42           N  
ATOM   2671  CA  ASP A 180      12.145  -8.624 -17.719  1.00  1.42           C  
ATOM   2672  C   ASP A 180      11.250  -9.139 -16.584  1.00  1.42           C  
ATOM   2673  O   ASP A 180      11.218 -10.349 -16.338  1.00  1.42           O  
ATOM   2674  CB  ASP A 180      13.127  -7.564 -17.185  1.00  1.42           C  
ATOM   2675  CG  ASP A 180      12.476  -6.146 -16.982  1.00  1.42           C  
ATOM   2676  OD1 ASP A 180      11.259  -6.026 -17.024  1.00  1.42           O  
ATOM   2677  OD2 ASP A 180      13.215  -5.200 -16.822  1.00  1.42           O  
ATOM   2678  H   ASP A 180      12.242  -7.551 -19.508  1.00  1.42           H  
ATOM   2679  HA  ASP A 180      12.741  -9.467 -18.065  1.00  1.42           H  
ATOM   2680 1HB  ASP A 180      13.509  -7.899 -16.224  1.00  1.42           H  
ATOM   2681 2HB  ASP A 180      13.978  -7.484 -17.858  1.00  1.42           H  
ATOM   2682  N   LEU A 181      10.445  -8.311 -15.937  1.00  1.25           N  
ATOM   2683  CA  LEU A 181       9.726  -8.879 -14.786  1.00  1.25           C  
ATOM   2684  C   LEU A 181       8.542  -9.737 -15.187  1.00  1.25           C  
ATOM   2685  O   LEU A 181       7.841 -10.244 -14.318  1.00  1.25           O  
ATOM   2686  CB  LEU A 181       9.274  -7.852 -13.749  1.00  1.25           C  
ATOM   2687  CG  LEU A 181      10.375  -7.169 -12.973  1.00  1.25           C  
ATOM   2688  CD1 LEU A 181       9.777  -6.097 -12.044  1.00  1.25           C  
ATOM   2689  CD2 LEU A 181      11.138  -8.174 -12.152  1.00  1.25           C  
ATOM   2690  H   LEU A 181      10.408  -7.333 -16.223  1.00  1.25           H  
ATOM   2691  HA  LEU A 181      10.419  -9.530 -14.263  1.00  1.25           H  
ATOM   2692 1HB  LEU A 181       8.668  -7.090 -14.242  1.00  1.25           H  
ATOM   2693 2HB  LEU A 181       8.674  -8.375 -13.038  1.00  1.25           H  
ATOM   2694  HG  LEU A 181      11.036  -6.728 -13.666  1.00  1.25           H  
ATOM   2695 1HD1 LEU A 181      10.574  -5.591 -11.503  1.00  1.25           H  
ATOM   2696 2HD1 LEU A 181       9.225  -5.382 -12.637  1.00  1.25           H  
ATOM   2697 3HD1 LEU A 181       9.113  -6.558 -11.330  1.00  1.25           H  
ATOM   2698 1HD2 LEU A 181      11.940  -7.673 -11.610  1.00  1.25           H  
ATOM   2699 2HD2 LEU A 181      10.468  -8.641 -11.447  1.00  1.25           H  
ATOM   2700 3HD2 LEU A 181      11.566  -8.937 -12.808  1.00  1.25           H  
ATOM   2701  N   ARG A 182       8.342  -9.950 -16.481  1.00  1.08           N  
ATOM   2702  CA  ARG A 182       7.305 -10.822 -16.976  1.00  1.08           C  
ATOM   2703  C   ARG A 182       7.344 -12.190 -16.290  1.00  1.08           C  
ATOM   2704  O   ARG A 182       6.292 -12.797 -16.079  1.00  1.08           O  
ATOM   2705  CB  ARG A 182       7.441 -11.020 -18.478  1.00  1.08           C  
ATOM   2706  CG  ARG A 182       6.344 -11.838 -19.128  1.00  1.08           C  
ATOM   2707  CD  ARG A 182       6.563 -11.977 -20.598  1.00  1.08           C  
ATOM   2708  NE  ARG A 182       5.519 -12.762 -21.213  1.00  1.08           N  
ATOM   2709  CZ  ARG A 182       4.380 -12.277 -21.751  1.00  1.08           C  
ATOM   2710  NH1 ARG A 182       4.161 -10.976 -21.794  1.00  1.08           N  
ATOM   2711  NH2 ARG A 182       3.483 -13.122 -22.239  1.00  1.08           N  
ATOM   2712  H   ARG A 182       8.955  -9.493 -17.162  1.00  1.08           H  
ATOM   2713  HA  ARG A 182       6.343 -10.353 -16.787  1.00  1.08           H  
ATOM   2714 1HB  ARG A 182       7.426 -10.055 -18.966  1.00  1.08           H  
ATOM   2715 2HB  ARG A 182       8.402 -11.488 -18.701  1.00  1.08           H  
ATOM   2716 1HG  ARG A 182       6.326 -12.840 -18.692  1.00  1.08           H  
ATOM   2717 2HG  ARG A 182       5.381 -11.355 -18.968  1.00  1.08           H  
ATOM   2718 1HD  ARG A 182       6.577 -10.994 -21.065  1.00  1.08           H  
ATOM   2719 2HD  ARG A 182       7.513 -12.480 -20.774  1.00  1.08           H  
ATOM   2720  HE  ARG A 182       5.644 -13.782 -21.203  1.00  1.08           H  
ATOM   2721 1HH1 ARG A 182       4.848 -10.336 -21.422  1.00  1.08           H  
ATOM   2722 2HH1 ARG A 182       3.308 -10.620 -22.200  1.00  1.08           H  
ATOM   2723 1HH2 ARG A 182       3.652 -14.142 -22.169  1.00  1.08           H  
ATOM   2724 2HH2 ARG A 182       2.631 -12.779 -22.645  1.00  1.08           H  
ATOM   2725  N   GLY A 183       8.542 -12.714 -15.992  1.00  0.95           N  
ATOM   2726  CA  GLY A 183       8.649 -14.051 -15.380  1.00  0.95           C  
ATOM   2727  C   GLY A 183       7.934 -14.107 -14.022  1.00  0.95           C  
ATOM   2728  O   GLY A 183       6.900 -14.784 -13.866  1.00  0.95           O  
ATOM   2729  H   GLY A 183       9.390 -12.150 -16.150  1.00  0.95           H  
ATOM   2730 1HA  GLY A 183       8.228 -14.798 -16.054  1.00  0.95           H  
ATOM   2731 2HA  GLY A 183       9.701 -14.299 -15.245  1.00  0.95           H  
ATOM   2732  N   VAL A 184       8.431 -13.310 -13.069  1.00  0.86           N  
ATOM   2733  CA  VAL A 184       7.795 -13.245 -11.763  1.00  0.86           C  
ATOM   2734  C   VAL A 184       6.379 -12.644 -11.829  1.00  0.86           C  
ATOM   2735  O   VAL A 184       5.509 -13.052 -11.043  1.00  0.86           O  
ATOM   2736  CB  VAL A 184       8.683 -12.436 -10.786  1.00  0.86           C  
ATOM   2737  CG1 VAL A 184       8.716 -10.984 -11.173  1.00  0.86           C  
ATOM   2738  CG2 VAL A 184       8.131 -12.585  -9.370  1.00  0.86           C  
ATOM   2739  H   VAL A 184       9.303 -12.814 -13.258  1.00  0.86           H  
ATOM   2740  HA  VAL A 184       7.736 -14.232 -11.357  1.00  0.86           H  
ATOM   2741  HB  VAL A 184       9.708 -12.802 -10.840  1.00  0.86           H  
ATOM   2742 1HG1 VAL A 184       9.342 -10.440 -10.484  1.00  0.86           H  
ATOM   2743 2HG1 VAL A 184       9.126 -10.897 -12.181  1.00  0.86           H  
ATOM   2744 3HG1 VAL A 184       7.743 -10.583 -11.154  1.00  0.86           H  
ATOM   2745 1HG2 VAL A 184       8.746 -12.022  -8.669  1.00  0.86           H  
ATOM   2746 2HG2 VAL A 184       7.123 -12.208  -9.359  1.00  0.86           H  
ATOM   2747 3HG2 VAL A 184       8.129 -13.639  -9.087  1.00  0.86           H  
ATOM   2748  N   ARG A 185       6.107 -11.756 -12.792  1.00  0.82           N  
ATOM   2749  CA  ARG A 185       4.783 -11.180 -12.930  1.00  0.82           C  
ATOM   2750  C   ARG A 185       3.801 -12.277 -13.206  1.00  0.82           C  
ATOM   2751  O   ARG A 185       2.746 -12.346 -12.573  1.00  0.82           O  
ATOM   2752  CB  ARG A 185       4.674 -10.195 -14.087  1.00  0.82           C  
ATOM   2753  CG  ARG A 185       3.328  -9.496 -14.166  1.00  0.82           C  
ATOM   2754  CD  ARG A 185       3.245  -8.528 -15.293  1.00  0.82           C  
ATOM   2755  NE  ARG A 185       4.134  -7.382 -15.123  1.00  0.82           N  
ATOM   2756  CZ  ARG A 185       3.850  -6.296 -14.369  1.00  0.82           C  
ATOM   2757  NH1 ARG A 185       2.710  -6.227 -13.720  1.00  0.82           N  
ATOM   2758  NH2 ARG A 185       4.718  -5.301 -14.283  1.00  0.82           N  
ATOM   2759  H   ARG A 185       6.842 -11.441 -13.416  1.00  0.82           H  
ATOM   2760  HA  ARG A 185       4.502 -10.681 -12.010  1.00  0.82           H  
ATOM   2761 1HB  ARG A 185       5.447  -9.462 -14.081  1.00  0.82           H  
ATOM   2762 2HB  ARG A 185       4.779 -10.748 -15.013  1.00  0.82           H  
ATOM   2763 1HG  ARG A 185       2.551 -10.245 -14.306  1.00  0.82           H  
ATOM   2764 2HG  ARG A 185       3.146  -8.958 -13.235  1.00  0.82           H  
ATOM   2765 1HD  ARG A 185       3.520  -9.037 -16.217  1.00  0.82           H  
ATOM   2766 2HD  ARG A 185       2.224  -8.159 -15.372  1.00  0.82           H  
ATOM   2767  HE  ARG A 185       5.020  -7.399 -15.606  1.00  0.82           H  
ATOM   2768 1HH1 ARG A 185       2.044  -6.982 -13.792  1.00  0.82           H  
ATOM   2769 2HH1 ARG A 185       2.500  -5.417 -13.153  1.00  0.82           H  
ATOM   2770 1HH2 ARG A 185       5.595  -5.348 -14.784  1.00  0.82           H  
ATOM   2771 2HH2 ARG A 185       4.502  -4.491 -13.721  1.00  0.82           H  
ATOM   2772  N   TYR A 186       4.142 -13.162 -14.133  1.00  0.81           N  
ATOM   2773  CA  TYR A 186       3.216 -14.211 -14.456  1.00  0.81           C  
ATOM   2774  C   TYR A 186       2.919 -14.990 -13.193  1.00  0.81           C  
ATOM   2775  O   TYR A 186       1.778 -15.066 -12.765  1.00  0.81           O  
ATOM   2776  CB  TYR A 186       3.784 -15.155 -15.512  1.00  0.81           C  
ATOM   2777  CG  TYR A 186       2.811 -16.240 -15.934  1.00  0.81           C  
ATOM   2778  CD1 TYR A 186       1.929 -15.995 -16.971  1.00  0.81           C  
ATOM   2779  CD2 TYR A 186       2.768 -17.447 -15.277  1.00  0.81           C  
ATOM   2780  CE1 TYR A 186       1.022 -16.960 -17.360  1.00  0.81           C  
ATOM   2781  CE2 TYR A 186       1.856 -18.411 -15.659  1.00  0.81           C  
ATOM   2782  CZ  TYR A 186       0.989 -18.173 -16.698  1.00  0.81           C  
ATOM   2783  OH  TYR A 186       0.083 -19.137 -17.086  1.00  0.81           O  
ATOM   2784  H   TYR A 186       5.024 -13.092 -14.640  1.00  0.81           H  
ATOM   2785  HA  TYR A 186       2.289 -13.771 -14.821  1.00  0.81           H  
ATOM   2786 1HB  TYR A 186       4.072 -14.583 -16.396  1.00  0.81           H  
ATOM   2787 2HB  TYR A 186       4.687 -15.634 -15.128  1.00  0.81           H  
ATOM   2788  HD1 TYR A 186       1.960 -15.036 -17.488  1.00  0.81           H  
ATOM   2789  HD2 TYR A 186       3.456 -17.644 -14.452  1.00  0.81           H  
ATOM   2790  HE1 TYR A 186       0.336 -16.763 -18.183  1.00  0.81           H  
ATOM   2791  HE2 TYR A 186       1.831 -19.361 -15.131  1.00  0.81           H  
ATOM   2792  HH  TYR A 186      -0.510 -18.770 -17.747  1.00  0.81           H  
ATOM   2793  N   LEU A 187       3.945 -15.474 -12.499  1.00  0.83           N  
ATOM   2794  CA  LEU A 187       3.637 -16.300 -11.333  1.00  0.83           C  
ATOM   2795  C   LEU A 187       2.890 -15.601 -10.202  1.00  0.83           C  
ATOM   2796  O   LEU A 187       2.106 -16.242  -9.494  1.00  0.83           O  
ATOM   2797  CB  LEU A 187       4.888 -16.965 -10.795  1.00  0.83           C  
ATOM   2798  CG  LEU A 187       5.428 -18.056 -11.696  1.00  0.83           C  
ATOM   2799  CD1 LEU A 187       6.650 -18.559 -11.136  1.00  0.83           C  
ATOM   2800  CD2 LEU A 187       4.431 -19.147 -11.803  1.00  0.83           C  
ATOM   2801  H   LEU A 187       4.906 -15.324 -12.823  1.00  0.83           H  
ATOM   2802  HA  LEU A 187       2.988 -17.100 -11.685  1.00  0.83           H  
ATOM   2803 1HB  LEU A 187       5.666 -16.199 -10.688  1.00  0.83           H  
ATOM   2804 2HB  LEU A 187       4.679 -17.388  -9.815  1.00  0.83           H  
ATOM   2805  HG  LEU A 187       5.639 -17.655 -12.691  1.00  0.83           H  
ATOM   2806 1HD1 LEU A 187       7.035 -19.344 -11.754  1.00  0.83           H  
ATOM   2807 2HD1 LEU A 187       7.353 -17.748 -11.083  1.00  0.83           H  
ATOM   2808 3HD1 LEU A 187       6.444 -18.953 -10.145  1.00  0.83           H  
ATOM   2809 1HD2 LEU A 187       4.829 -19.941 -12.447  1.00  0.83           H  
ATOM   2810 2HD2 LEU A 187       4.242 -19.532 -10.812  1.00  0.83           H  
ATOM   2811 3HD2 LEU A 187       3.505 -18.767 -12.232  1.00  0.83           H  
ATOM   2812  N   LEU A 188       3.119 -14.308 -10.005  1.00  0.87           N  
ATOM   2813  CA  LEU A 188       2.392 -13.622  -8.953  1.00  0.87           C  
ATOM   2814  C   LEU A 188       1.064 -12.979  -9.414  1.00  0.87           C  
ATOM   2815  O   LEU A 188       0.330 -12.468  -8.570  1.00  0.87           O  
ATOM   2816  CB  LEU A 188       3.279 -12.566  -8.291  1.00  0.87           C  
ATOM   2817  CG  LEU A 188       4.519 -13.074  -7.545  1.00  0.87           C  
ATOM   2818  CD1 LEU A 188       5.319 -11.895  -7.043  1.00  0.87           C  
ATOM   2819  CD2 LEU A 188       4.077 -13.922  -6.387  1.00  0.87           C  
ATOM   2820  H   LEU A 188       3.800 -13.806 -10.575  1.00  0.87           H  
ATOM   2821  HA  LEU A 188       2.148 -14.358  -8.189  1.00  0.87           H  
ATOM   2822 1HB  LEU A 188       3.621 -11.875  -9.064  1.00  0.87           H  
ATOM   2823 2HB  LEU A 188       2.676 -12.030  -7.573  1.00  0.87           H  
ATOM   2824  HG  LEU A 188       5.150 -13.659  -8.223  1.00  0.87           H  
ATOM   2825 1HD1 LEU A 188       6.200 -12.246  -6.514  1.00  0.87           H  
ATOM   2826 2HD1 LEU A 188       5.622 -11.288  -7.874  1.00  0.87           H  
ATOM   2827 3HD1 LEU A 188       4.702 -11.318  -6.379  1.00  0.87           H  
ATOM   2828 1HD2 LEU A 188       4.944 -14.265  -5.850  1.00  0.87           H  
ATOM   2829 2HD2 LEU A 188       3.455 -13.341  -5.722  1.00  0.87           H  
ATOM   2830 3HD2 LEU A 188       3.507 -14.776  -6.763  1.00  0.87           H  
ATOM   2831  N   THR A 189       0.742 -12.993 -10.728  1.00  0.92           N  
ATOM   2832  CA  THR A 189      -0.519 -12.372 -11.178  1.00  0.92           C  
ATOM   2833  C   THR A 189      -1.436 -13.334 -11.949  1.00  0.92           C  
ATOM   2834  O   THR A 189      -2.643 -13.099 -12.061  1.00  0.92           O  
ATOM   2835  CB  THR A 189      -0.274 -11.122 -12.050  1.00  0.92           C  
ATOM   2836  OG1 THR A 189       0.388 -11.480 -13.261  1.00  0.92           O  
ATOM   2837  CG2 THR A 189       0.593 -10.160 -11.313  1.00  0.92           C  
ATOM   2838  H   THR A 189       1.367 -13.412 -11.423  1.00  0.92           H  
ATOM   2839  HA  THR A 189      -1.062 -12.060 -10.293  1.00  0.92           H  
ATOM   2840  HB  THR A 189      -1.227 -10.649 -12.282  1.00  0.92           H  
ATOM   2841  HG1 THR A 189       1.192 -11.989 -13.038  1.00  0.92           H  
ATOM   2842 1HG2 THR A 189       0.765  -9.276 -11.922  1.00  0.92           H  
ATOM   2843 2HG2 THR A 189       0.100  -9.885 -10.393  1.00  0.92           H  
ATOM   2844 3HG2 THR A 189       1.544 -10.636 -11.093  1.00  0.92           H  
ATOM   2845  N   LYS A 190      -0.864 -14.406 -12.484  1.00  0.99           N  
ATOM   2846  CA  LYS A 190      -1.568 -15.408 -13.271  1.00  0.99           C  
ATOM   2847  C   LYS A 190      -1.235 -16.797 -12.738  1.00  0.99           C  
ATOM   2848  O   LYS A 190      -0.166 -17.010 -12.178  1.00  0.99           O  
ATOM   2849  CB  LYS A 190      -1.186 -15.300 -14.750  1.00  0.99           C  
ATOM   2850  CG  LYS A 190      -1.601 -13.987 -15.405  1.00  0.99           C  
ATOM   2851  CD  LYS A 190      -1.281 -13.959 -16.890  1.00  0.99           C  
ATOM   2852  CE  LYS A 190      -1.726 -12.643 -17.521  1.00  0.99           C  
ATOM   2853  NZ  LYS A 190      -1.443 -12.600 -18.984  1.00  0.99           N  
ATOM   2854  H   LYS A 190       0.129 -14.538 -12.374  1.00  0.99           H  
ATOM   2855  HA  LYS A 190      -2.639 -15.251 -13.171  1.00  0.99           H  
ATOM   2856 1HB  LYS A 190      -0.102 -15.385 -14.837  1.00  0.99           H  
ATOM   2857 2HB  LYS A 190      -1.626 -16.125 -15.307  1.00  0.99           H  
ATOM   2858 1HG  LYS A 190      -2.670 -13.828 -15.259  1.00  0.99           H  
ATOM   2859 2HG  LYS A 190      -1.065 -13.168 -14.925  1.00  0.99           H  
ATOM   2860 1HD  LYS A 190      -0.209 -14.054 -17.021  1.00  0.99           H  
ATOM   2861 2HD  LYS A 190      -1.772 -14.792 -17.395  1.00  0.99           H  
ATOM   2862 1HE  LYS A 190      -2.797 -12.519 -17.363  1.00  0.99           H  
ATOM   2863 2HE  LYS A 190      -1.200 -11.821 -17.034  1.00  0.99           H  
ATOM   2864 1HZ  LYS A 190      -1.753 -11.714 -19.361  1.00  0.99           H  
ATOM   2865 2HZ  LYS A 190      -0.451 -12.702 -19.140  1.00  0.99           H  
ATOM   2866 3HZ  LYS A 190      -1.936 -13.350 -19.446  1.00  0.99           H  
ATOM   2867  N   GLY A 191      -2.130 -17.754 -12.918  1.00  1.05           N  
ATOM   2868  CA  GLY A 191      -1.824 -19.108 -12.476  1.00  1.05           C  
ATOM   2869  C   GLY A 191      -2.420 -19.441 -11.109  1.00  1.05           C  
ATOM   2870  O   GLY A 191      -3.035 -18.603 -10.446  1.00  1.05           O  
ATOM   2871  H   GLY A 191      -3.009 -17.554 -13.372  1.00  1.05           H  
ATOM   2872 1HA  GLY A 191      -2.200 -19.817 -13.216  1.00  1.05           H  
ATOM   2873 2HA  GLY A 191      -0.743 -19.241 -12.444  1.00  1.05           H  
ATOM   2874  N   LYS A 192      -2.175 -20.675 -10.682  1.00  1.09           N  
ATOM   2875  CA  LYS A 192      -2.746 -21.281  -9.478  1.00  1.09           C  
ATOM   2876  C   LYS A 192      -2.432 -20.602  -8.146  1.00  1.09           C  
ATOM   2877  O   LYS A 192      -3.156 -20.805  -7.173  1.00  1.09           O  
ATOM   2878  CB  LYS A 192      -2.294 -22.737  -9.413  1.00  1.09           C  
ATOM   2879  CG  LYS A 192      -2.910 -23.600 -10.505  1.00  1.09           C  
ATOM   2880  CD  LYS A 192      -2.437 -25.043 -10.445  1.00  1.09           C  
ATOM   2881  CE  LYS A 192      -3.088 -25.864 -11.558  1.00  1.09           C  
ATOM   2882  NZ  LYS A 192      -2.648 -27.277 -11.546  1.00  1.09           N  
ATOM   2883  H   LYS A 192      -1.605 -21.264 -11.271  1.00  1.09           H  
ATOM   2884  HA  LYS A 192      -3.831 -21.265  -9.593  1.00  1.09           H  
ATOM   2885 1HB  LYS A 192      -1.207 -22.792  -9.504  1.00  1.09           H  
ATOM   2886 2HB  LYS A 192      -2.562 -23.161  -8.444  1.00  1.09           H  
ATOM   2887 1HG  LYS A 192      -3.996 -23.581 -10.413  1.00  1.09           H  
ATOM   2888 2HG  LYS A 192      -2.640 -23.190 -11.477  1.00  1.09           H  
ATOM   2889 1HD  LYS A 192      -1.349 -25.084 -10.573  1.00  1.09           H  
ATOM   2890 2HD  LYS A 192      -2.690 -25.479  -9.481  1.00  1.09           H  
ATOM   2891 1HE  LYS A 192      -4.168 -25.830 -11.439  1.00  1.09           H  
ATOM   2892 2HE  LYS A 192      -2.823 -25.426 -12.521  1.00  1.09           H  
ATOM   2893 1HZ  LYS A 192      -3.091 -27.778 -12.295  1.00  1.09           H  
ATOM   2894 2HZ  LYS A 192      -1.630 -27.328 -11.672  1.00  1.09           H  
ATOM   2895 3HZ  LYS A 192      -2.887 -27.703 -10.671  1.00  1.09           H  
ATOM   2896  N   TYR A 193      -1.343 -19.843  -8.070  1.00  1.09           N  
ATOM   2897  CA  TYR A 193      -0.982 -19.218  -6.805  1.00  1.09           C  
ATOM   2898  C   TYR A 193      -1.133 -17.692  -6.815  1.00  1.09           C  
ATOM   2899  O   TYR A 193      -0.720 -17.031  -5.859  1.00  1.09           O  
ATOM   2900  CB  TYR A 193       0.445 -19.618  -6.442  1.00  1.09           C  
ATOM   2901  CG  TYR A 193       0.580 -21.122  -6.400  1.00  1.09           C  
ATOM   2902  CD1 TYR A 193       1.236 -21.765  -7.433  1.00  1.09           C  
ATOM   2903  CD2 TYR A 193       0.010 -21.864  -5.372  1.00  1.09           C  
ATOM   2904  CE1 TYR A 193       1.323 -23.137  -7.448  1.00  1.09           C  
ATOM   2905  CE2 TYR A 193       0.102 -23.243  -5.392  1.00  1.09           C  
ATOM   2906  CZ  TYR A 193       0.753 -23.874  -6.439  1.00  1.09           C  
ATOM   2907  OH  TYR A 193       0.831 -25.247  -6.488  1.00  1.09           O  
ATOM   2908  H   TYR A 193      -0.774 -19.694  -8.891  1.00  1.09           H  
ATOM   2909  HA  TYR A 193      -1.648 -19.602  -6.033  1.00  1.09           H  
ATOM   2910 1HB  TYR A 193       1.149 -19.220  -7.175  1.00  1.09           H  
ATOM   2911 2HB  TYR A 193       0.705 -19.216  -5.466  1.00  1.09           H  
ATOM   2912  HD1 TYR A 193       1.677 -21.183  -8.243  1.00  1.09           H  
ATOM   2913  HD2 TYR A 193      -0.515 -21.364  -4.559  1.00  1.09           H  
ATOM   2914  HE1 TYR A 193       1.832 -23.644  -8.262  1.00  1.09           H  
ATOM   2915  HE2 TYR A 193      -0.349 -23.832  -4.594  1.00  1.09           H  
ATOM   2916  HH  TYR A 193       1.277 -25.513  -7.301  1.00  1.09           H  
ATOM   2917  N   LYS A 194      -1.768 -17.128  -7.856  1.00  1.06           N  
ATOM   2918  CA  LYS A 194      -1.890 -15.661  -7.983  1.00  1.06           C  
ATOM   2919  C   LYS A 194      -2.622 -14.981  -6.820  1.00  1.06           C  
ATOM   2920  O   LYS A 194      -2.431 -13.783  -6.567  1.00  1.06           O  
ATOM   2921  CB  LYS A 194      -2.626 -15.293  -9.264  1.00  1.06           C  
ATOM   2922  CG  LYS A 194      -4.109 -15.654  -9.268  1.00  1.06           C  
ATOM   2923  CD  LYS A 194      -4.760 -15.302 -10.578  1.00  1.06           C  
ATOM   2924  CE  LYS A 194      -6.249 -15.597 -10.543  1.00  1.06           C  
ATOM   2925  NZ  LYS A 194      -6.904 -15.280 -11.840  1.00  1.06           N  
ATOM   2926  H   LYS A 194      -2.142 -17.714  -8.606  1.00  1.06           H  
ATOM   2927  HA  LYS A 194      -0.882 -15.245  -8.031  1.00  1.06           H  
ATOM   2928 1HB  LYS A 194      -2.543 -14.223  -9.428  1.00  1.06           H  
ATOM   2929 2HB  LYS A 194      -2.154 -15.799 -10.106  1.00  1.06           H  
ATOM   2930 1HG  LYS A 194      -4.227 -16.725  -9.082  1.00  1.06           H  
ATOM   2931 2HG  LYS A 194      -4.622 -15.109  -8.485  1.00  1.06           H  
ATOM   2932 1HD  LYS A 194      -4.607 -14.242 -10.788  1.00  1.06           H  
ATOM   2933 2HD  LYS A 194      -4.296 -15.885 -11.371  1.00  1.06           H  
ATOM   2934 1HE  LYS A 194      -6.397 -16.652 -10.316  1.00  1.06           H  
ATOM   2935 2HE  LYS A 194      -6.710 -14.998  -9.757  1.00  1.06           H  
ATOM   2936 1HZ  LYS A 194      -7.891 -15.487 -11.782  1.00  1.06           H  
ATOM   2937 2HZ  LYS A 194      -6.774 -14.298 -12.051  1.00  1.06           H  
ATOM   2938 3HZ  LYS A 194      -6.483 -15.839 -12.567  1.00  1.06           H  
ATOM   2939  N   ASP A 195      -3.471 -15.729  -6.121  1.00  1.01           N  
ATOM   2940  CA  ASP A 195      -4.213 -15.200  -4.992  1.00  1.01           C  
ATOM   2941  C   ASP A 195      -3.889 -15.937  -3.709  1.00  1.01           C  
ATOM   2942  O   ASP A 195      -4.625 -15.820  -2.728  1.00  1.01           O  
ATOM   2943  CB  ASP A 195      -5.727 -15.218  -5.259  1.00  1.01           C  
ATOM   2944  CG  ASP A 195      -6.309 -16.612  -5.480  1.00  1.01           C  
ATOM   2945  OD1 ASP A 195      -5.552 -17.540  -5.590  1.00  1.01           O  
ATOM   2946  OD2 ASP A 195      -7.506 -16.724  -5.546  1.00  1.01           O  
ATOM   2947  H   ASP A 195      -3.589 -16.699  -6.387  1.00  1.01           H  
ATOM   2948  HA  ASP A 195      -3.921 -14.166  -4.843  1.00  1.01           H  
ATOM   2949 1HB  ASP A 195      -6.251 -14.749  -4.422  1.00  1.01           H  
ATOM   2950 2HB  ASP A 195      -5.942 -14.638  -6.138  1.00  1.01           H  
ATOM   2951  N   ARG A 196      -2.785 -16.691  -3.705  1.00  0.94           N  
ATOM   2952  CA  ARG A 196      -2.435 -17.435  -2.510  1.00  0.94           C  
ATOM   2953  C   ARG A 196      -1.154 -16.927  -1.888  1.00  0.94           C  
ATOM   2954  O   ARG A 196      -0.886 -17.220  -0.732  1.00  0.94           O  
ATOM   2955  CB  ARG A 196      -2.305 -18.932  -2.786  1.00  0.94           C  
ATOM   2956  CG  ARG A 196      -3.569 -19.591  -3.378  1.00  0.94           C  
ATOM   2957  CD  ARG A 196      -4.811 -19.364  -2.536  1.00  0.94           C  
ATOM   2958  NE  ARG A 196      -4.812 -20.057  -1.235  1.00  0.94           N  
ATOM   2959  CZ  ARG A 196      -5.498 -19.614  -0.151  1.00  0.94           C  
ATOM   2960  NH1 ARG A 196      -6.173 -18.482  -0.224  1.00  0.94           N  
ATOM   2961  NH2 ARG A 196      -5.508 -20.302   0.975  1.00  0.94           N  
ATOM   2962  H   ARG A 196      -2.191 -16.754  -4.527  1.00  0.94           H  
ATOM   2963  HA  ARG A 196      -3.232 -17.309  -1.780  1.00  0.94           H  
ATOM   2964 1HB  ARG A 196      -1.484 -19.097  -3.486  1.00  0.94           H  
ATOM   2965 2HB  ARG A 196      -2.058 -19.454  -1.860  1.00  0.94           H  
ATOM   2966 1HG  ARG A 196      -3.759 -19.167  -4.371  1.00  0.94           H  
ATOM   2967 2HG  ARG A 196      -3.408 -20.665  -3.475  1.00  0.94           H  
ATOM   2968 1HD  ARG A 196      -4.920 -18.305  -2.344  1.00  0.94           H  
ATOM   2969 2HD  ARG A 196      -5.679 -19.703  -3.101  1.00  0.94           H  
ATOM   2970  HE  ARG A 196      -4.307 -20.932  -1.151  1.00  0.94           H  
ATOM   2971 1HH1 ARG A 196      -6.175 -17.943  -1.088  1.00  0.94           H  
ATOM   2972 2HH1 ARG A 196      -6.685 -18.147   0.577  1.00  0.94           H  
ATOM   2973 1HH2 ARG A 196      -5.016 -21.206   1.045  1.00  0.94           H  
ATOM   2974 2HH2 ARG A 196      -6.027 -19.963   1.765  1.00  0.94           H  
ATOM   2975  N   VAL A 197      -0.341 -16.180  -2.619  1.00  0.88           N  
ATOM   2976  CA  VAL A 197       0.920 -15.782  -2.009  1.00  0.88           C  
ATOM   2977  C   VAL A 197       0.719 -14.589  -1.090  1.00  0.88           C  
ATOM   2978  O   VAL A 197       0.240 -13.535  -1.516  1.00  0.88           O  
ATOM   2979  CB  VAL A 197       1.967 -15.419  -3.076  1.00  0.88           C  
ATOM   2980  CG1 VAL A 197       3.260 -14.954  -2.404  1.00  0.88           C  
ATOM   2981  CG2 VAL A 197       2.227 -16.600  -3.937  1.00  0.88           C  
ATOM   2982  H   VAL A 197      -0.570 -15.926  -3.571  1.00  0.88           H  
ATOM   2983  HA  VAL A 197       1.302 -16.613  -1.422  1.00  0.88           H  
ATOM   2984  HB  VAL A 197       1.590 -14.594  -3.682  1.00  0.88           H  
ATOM   2985 1HG1 VAL A 197       3.995 -14.688  -3.163  1.00  0.88           H  
ATOM   2986 2HG1 VAL A 197       3.059 -14.090  -1.778  1.00  0.88           H  
ATOM   2987 3HG1 VAL A 197       3.655 -15.762  -1.784  1.00  0.88           H  
ATOM   2988 1HG2 VAL A 197       2.960 -16.330  -4.689  1.00  0.88           H  
ATOM   2989 2HG2 VAL A 197       2.605 -17.400  -3.320  1.00  0.88           H  
ATOM   2990 3HG2 VAL A 197       1.308 -16.915  -4.421  1.00  0.88           H  
ATOM   2991  N   LYS A 198       1.074 -14.779   0.175  1.00  0.83           N  
ATOM   2992  CA  LYS A 198       0.985 -13.755   1.204  1.00  0.83           C  
ATOM   2993  C   LYS A 198       2.326 -13.092   1.404  1.00  0.83           C  
ATOM   2994  O   LYS A 198       2.422 -11.878   1.546  1.00  0.83           O  
ATOM   2995  CB  LYS A 198       0.519 -14.338   2.523  1.00  0.83           C  
ATOM   2996  CG  LYS A 198       0.455 -13.328   3.641  1.00  0.83           C  
ATOM   2997  CD  LYS A 198      -0.081 -13.936   4.916  1.00  0.83           C  
ATOM   2998  CE  LYS A 198      -0.058 -12.914   6.044  1.00  0.83           C  
ATOM   2999  NZ  LYS A 198      -0.507 -13.503   7.306  1.00  0.83           N  
ATOM   3000  H   LYS A 198       1.441 -15.691   0.437  1.00  0.83           H  
ATOM   3001  HA  LYS A 198       0.275 -12.996   0.880  1.00  0.83           H  
ATOM   3002 1HB  LYS A 198      -0.460 -14.713   2.388  1.00  0.83           H  
ATOM   3003 2HB  LYS A 198       1.163 -15.173   2.818  1.00  0.83           H  
ATOM   3004 1HG  LYS A 198       1.460 -12.947   3.833  1.00  0.83           H  
ATOM   3005 2HG  LYS A 198      -0.181 -12.496   3.344  1.00  0.83           H  
ATOM   3006 1HD  LYS A 198      -1.109 -14.281   4.768  1.00  0.83           H  
ATOM   3007 2HD  LYS A 198       0.531 -14.799   5.204  1.00  0.83           H  
ATOM   3008 1HE  LYS A 198       0.959 -12.551   6.171  1.00  0.83           H  
ATOM   3009 2HE  LYS A 198      -0.709 -12.073   5.789  1.00  0.83           H  
ATOM   3010 1HZ  LYS A 198      -0.465 -12.834   8.058  1.00  0.83           H  
ATOM   3011 2HZ  LYS A 198      -1.440 -13.850   7.221  1.00  0.83           H  
ATOM   3012 3HZ  LYS A 198       0.117 -14.293   7.552  1.00  0.83           H  
ATOM   3013  N   SER A 199       3.365 -13.910   1.450  1.00  0.80           N  
ATOM   3014  CA  SER A 199       4.710 -13.395   1.654  1.00  0.80           C  
ATOM   3015  C   SER A 199       5.560 -13.811   0.481  1.00  0.80           C  
ATOM   3016  O   SER A 199       5.395 -14.925  -0.026  1.00  0.80           O  
ATOM   3017  CB  SER A 199       5.293 -13.951   2.942  1.00  0.80           C  
ATOM   3018  OG  SER A 199       4.560 -13.518   4.063  1.00  0.80           O  
ATOM   3019  H   SER A 199       3.208 -14.914   1.331  1.00  0.80           H  
ATOM   3020  HA  SER A 199       4.691 -12.301   1.694  1.00  0.80           H  
ATOM   3021 1HB  SER A 199       5.275 -15.030   2.897  1.00  0.80           H  
ATOM   3022 2HB  SER A 199       6.333 -13.660   3.039  1.00  0.80           H  
ATOM   3023  HG  SER A 199       4.414 -12.572   3.940  1.00  0.80           H  
ATOM   3024  N   PHE A 200       6.494 -12.958   0.085  1.00  0.79           N  
ATOM   3025  CA  PHE A 200       7.381 -13.313  -1.008  1.00  0.79           C  
ATOM   3026  C   PHE A 200       8.824 -13.046  -0.667  1.00  0.79           C  
ATOM   3027  O   PHE A 200       9.189 -11.989  -0.156  1.00  0.79           O  
ATOM   3028  CB  PHE A 200       7.025 -12.544  -2.271  1.00  0.79           C  
ATOM   3029  CG  PHE A 200       7.862 -12.858  -3.499  1.00  0.79           C  
ATOM   3030  CD1 PHE A 200       7.521 -13.900  -4.332  1.00  0.79           C  
ATOM   3031  CD2 PHE A 200       8.990 -12.106  -3.816  1.00  0.79           C  
ATOM   3032  CE1 PHE A 200       8.263 -14.177  -5.460  1.00  0.79           C  
ATOM   3033  CE2 PHE A 200       9.735 -12.385  -4.943  1.00  0.79           C  
ATOM   3034  CZ  PHE A 200       9.367 -13.411  -5.763  1.00  0.79           C  
ATOM   3035  H   PHE A 200       6.557 -12.027   0.509  1.00  0.79           H  
ATOM   3036  HA  PHE A 200       7.273 -14.373  -1.210  1.00  0.79           H  
ATOM   3037 1HB  PHE A 200       6.000 -12.756  -2.523  1.00  0.79           H  
ATOM   3038 2HB  PHE A 200       7.096 -11.501  -2.073  1.00  0.79           H  
ATOM   3039  HD1 PHE A 200       6.652 -14.494  -4.095  1.00  0.79           H  
ATOM   3040  HD2 PHE A 200       9.279 -11.291  -3.165  1.00  0.79           H  
ATOM   3041  HE1 PHE A 200       7.977 -14.996  -6.113  1.00  0.79           H  
ATOM   3042  HE2 PHE A 200      10.620 -11.794  -5.191  1.00  0.79           H  
ATOM   3043  HZ  PHE A 200       9.958 -13.620  -6.656  1.00  0.79           H  
ATOM   3044  N   PHE A 201       9.628 -14.029  -0.951  1.00  0.81           N  
ATOM   3045  CA  PHE A 201      11.036 -13.973  -0.749  1.00  0.81           C  
ATOM   3046  C   PHE A 201      11.763 -14.236  -2.019  1.00  0.81           C  
ATOM   3047  O   PHE A 201      11.264 -14.906  -2.919  1.00  0.81           O  
ATOM   3048  CB  PHE A 201      11.489 -14.996   0.270  1.00  0.81           C  
ATOM   3049  CG  PHE A 201      10.990 -14.763   1.590  1.00  0.81           C  
ATOM   3050  CD1 PHE A 201       9.762 -15.247   1.971  1.00  0.81           C  
ATOM   3051  CD2 PHE A 201      11.758 -14.062   2.485  1.00  0.81           C  
ATOM   3052  CE1 PHE A 201       9.313 -15.025   3.243  1.00  0.81           C  
ATOM   3053  CE2 PHE A 201      11.320 -13.845   3.739  1.00  0.81           C  
ATOM   3054  CZ  PHE A 201      10.086 -14.332   4.126  1.00  0.81           C  
ATOM   3055  H   PHE A 201       9.232 -14.879  -1.338  1.00  0.81           H  
ATOM   3056  HA  PHE A 201      11.293 -12.978  -0.402  1.00  0.81           H  
ATOM   3057 1HB  PHE A 201      11.161 -15.958  -0.038  1.00  0.81           H  
ATOM   3058 2HB  PHE A 201      12.577 -15.018   0.309  1.00  0.81           H  
ATOM   3059  HD1 PHE A 201       9.163 -15.808   1.245  1.00  0.81           H  
ATOM   3060  HD2 PHE A 201      12.734 -13.682   2.168  1.00  0.81           H  
ATOM   3061  HE1 PHE A 201       8.358 -15.399   3.554  1.00  0.81           H  
ATOM   3062  HE2 PHE A 201      11.943 -13.285   4.438  1.00  0.81           H  
ATOM   3063  HZ  PHE A 201       9.730 -14.161   5.135  1.00  0.81           H  
ATOM   3064  N   SER A 202      12.961 -13.740  -2.057  1.00  0.88           N  
ATOM   3065  CA  SER A 202      13.841 -14.028  -3.158  1.00  0.88           C  
ATOM   3066  C   SER A 202      15.183 -14.375  -2.542  1.00  0.88           C  
ATOM   3067  O   SER A 202      15.626 -13.731  -1.592  1.00  0.88           O  
ATOM   3068  CB  SER A 202      13.874 -12.856  -4.117  1.00  0.88           C  
ATOM   3069  OG  SER A 202      14.744 -13.077  -5.175  1.00  0.88           O  
ATOM   3070  H   SER A 202      13.250 -13.138  -1.285  1.00  0.88           H  
ATOM   3071  HA  SER A 202      13.474 -14.899  -3.697  1.00  0.88           H  
ATOM   3072 1HB  SER A 202      12.869 -12.720  -4.516  1.00  0.88           H  
ATOM   3073 2HB  SER A 202      14.132 -11.947  -3.604  1.00  0.88           H  
ATOM   3074  HG  SER A 202      14.254 -12.736  -5.968  1.00  0.88           H  
ATOM   3075  N   MET A 203      15.754 -15.488  -2.962  1.00  0.98           N  
ATOM   3076  CA  MET A 203      17.021 -15.926  -2.395  1.00  0.98           C  
ATOM   3077  C   MET A 203      18.222 -15.660  -3.303  1.00  0.98           C  
ATOM   3078  O   MET A 203      18.730 -16.589  -3.902  1.00  0.98           O  
ATOM   3079  CB  MET A 203      16.933 -17.410  -2.047  1.00  0.98           C  
ATOM   3080  CG  MET A 203      18.164 -17.955  -1.350  1.00  0.98           C  
ATOM   3081  SD  MET A 203      18.025 -19.703  -0.950  1.00  0.98           S  
ATOM   3082  CE  MET A 203      16.872 -19.657   0.429  1.00  0.98           C  
ATOM   3083  H   MET A 203      15.322 -15.999  -3.734  1.00  0.98           H  
ATOM   3084  HA  MET A 203      17.196 -15.371  -1.476  1.00  0.98           H  
ATOM   3085 1HB  MET A 203      16.074 -17.578  -1.399  1.00  0.98           H  
ATOM   3086 2HB  MET A 203      16.768 -17.988  -2.963  1.00  0.98           H  
ATOM   3087 1HG  MET A 203      19.042 -17.802  -1.974  1.00  0.98           H  
ATOM   3088 2HG  MET A 203      18.318 -17.395  -0.424  1.00  0.98           H  
ATOM   3089 1HE  MET A 203      16.689 -20.673   0.791  1.00  0.98           H  
ATOM   3090 2HE  MET A 203      17.297 -19.058   1.231  1.00  0.98           H  
ATOM   3091 3HE  MET A 203      15.937 -19.209   0.106  1.00  0.98           H  
ATOM   3092  N   ASP A 204      18.683 -14.416  -3.411  1.00  1.11           N  
ATOM   3093  CA  ASP A 204      19.827 -14.128  -4.284  1.00  1.11           C  
ATOM   3094  C   ASP A 204      21.163 -14.325  -3.555  1.00  1.11           C  
ATOM   3095  O   ASP A 204      21.210 -14.898  -2.466  1.00  1.11           O  
ATOM   3096  CB  ASP A 204      19.741 -12.735  -4.939  1.00  1.11           C  
ATOM   3097  CG  ASP A 204      19.851 -11.523  -4.027  1.00  1.11           C  
ATOM   3098  OD1 ASP A 204      20.172 -11.646  -2.874  1.00  1.11           O  
ATOM   3099  OD2 ASP A 204      19.631 -10.446  -4.540  1.00  1.11           O  
ATOM   3100  H   ASP A 204      18.230 -13.671  -2.897  1.00  1.11           H  
ATOM   3101  HA  ASP A 204      19.803 -14.843  -5.111  1.00  1.11           H  
ATOM   3102 1HB  ASP A 204      20.495 -12.654  -5.720  1.00  1.11           H  
ATOM   3103 2HB  ASP A 204      18.778 -12.668  -5.451  1.00  1.11           H  
ATOM   3104  N   GLY A 205      22.259 -13.893  -4.175  1.00  1.24           N  
ATOM   3105  CA  GLY A 205      23.604 -14.056  -3.627  1.00  1.24           C  
ATOM   3106  C   GLY A 205      24.121 -12.752  -3.021  1.00  1.24           C  
ATOM   3107  O   GLY A 205      23.595 -12.252  -2.027  1.00  1.24           O  
ATOM   3108  H   GLY A 205      22.168 -13.432  -5.067  1.00  1.24           H  
ATOM   3109 1HA  GLY A 205      23.602 -14.837  -2.876  1.00  1.24           H  
ATOM   3110 2HA  GLY A 205      24.275 -14.382  -4.420  1.00  1.24           H  
ATOM   3111  N   THR A 206      25.184 -12.228  -3.608  1.00  1.34           N  
ATOM   3112  CA  THR A 206      25.850 -10.974  -3.257  1.00  1.34           C  
ATOM   3113  C   THR A 206      26.592 -10.972  -1.918  1.00  1.34           C  
ATOM   3114  O   THR A 206      27.816 -10.795  -1.919  1.00  1.34           O  
ATOM   3115  CB  THR A 206      24.846  -9.799  -3.282  1.00  1.34           C  
ATOM   3116  OG1 THR A 206      24.297  -9.671  -4.609  1.00  1.34           O  
ATOM   3117  CG2 THR A 206      25.539  -8.501  -2.897  1.00  1.34           C  
ATOM   3118  H   THR A 206      25.591 -12.762  -4.370  1.00  1.34           H  
ATOM   3119  HA  THR A 206      26.575 -10.770  -4.031  1.00  1.34           H  
ATOM   3120  HB  THR A 206      24.037  -9.974  -2.580  1.00  1.34           H  
ATOM   3121  HG1 THR A 206      23.422  -9.269  -4.558  1.00  1.34           H  
ATOM   3122 1HG2 THR A 206      24.821  -7.700  -2.930  1.00  1.34           H  
ATOM   3123 2HG2 THR A 206      25.948  -8.579  -1.889  1.00  1.34           H  
ATOM   3124 3HG2 THR A 206      26.347  -8.295  -3.598  1.00  1.34           H  
ATOM   3125  N   ASP A 207      25.858 -11.178  -0.812  1.00  1.37           N  
ATOM   3126  CA  ASP A 207      26.408 -11.205   0.556  1.00  1.37           C  
ATOM   3127  C   ASP A 207      25.421 -11.846   1.535  1.00  1.37           C  
ATOM   3128  O   ASP A 207      24.247 -11.499   1.540  1.00  1.37           O  
ATOM   3129  CB  ASP A 207      26.753  -9.791   1.055  1.00  1.37           C  
ATOM   3130  CG  ASP A 207      27.636  -9.753   2.353  1.00  1.37           C  
ATOM   3131  OD1 ASP A 207      27.195 -10.202   3.413  1.00  1.37           O  
ATOM   3132  OD2 ASP A 207      28.733  -9.262   2.264  1.00  1.37           O  
ATOM   3133  H   ASP A 207      24.863 -11.347  -0.964  1.00  1.37           H  
ATOM   3134  HA  ASP A 207      27.320 -11.804   0.548  1.00  1.37           H  
ATOM   3135 1HB  ASP A 207      27.286  -9.253   0.272  1.00  1.37           H  
ATOM   3136 2HB  ASP A 207      25.836  -9.249   1.248  1.00  1.37           H  
ATOM   3137  N   ALA A 208      25.918 -12.721   2.414  1.00  1.33           N  
ATOM   3138  CA  ALA A 208      25.102 -13.413   3.425  1.00  1.33           C  
ATOM   3139  C   ALA A 208      24.371 -12.483   4.383  1.00  1.33           C  
ATOM   3140  O   ALA A 208      23.340 -12.856   4.945  1.00  1.33           O  
ATOM   3141  CB  ALA A 208      25.974 -14.371   4.209  1.00  1.33           C  
ATOM   3142  H   ALA A 208      26.907 -12.919   2.374  1.00  1.33           H  
ATOM   3143  HA  ALA A 208      24.340 -13.965   2.923  1.00  1.33           H  
ATOM   3144 1HB  ALA A 208      25.357 -14.915   4.919  1.00  1.33           H  
ATOM   3145 2HB  ALA A 208      26.447 -15.075   3.528  1.00  1.33           H  
ATOM   3146 3HB  ALA A 208      26.739 -13.809   4.743  1.00  1.33           H  
ATOM   3147  N   SER A 209      24.927 -11.311   4.642  1.00  1.23           N  
ATOM   3148  CA  SER A 209      24.286 -10.390   5.554  1.00  1.23           C  
ATOM   3149  C   SER A 209      23.349  -9.418   4.836  1.00  1.23           C  
ATOM   3150  O   SER A 209      22.691  -8.600   5.480  1.00  1.23           O  
ATOM   3151  CB  SER A 209      25.328  -9.631   6.342  1.00  1.23           C  
ATOM   3152  OG  SER A 209      26.091  -8.783   5.519  1.00  1.23           O  
ATOM   3153  H   SER A 209      25.784 -11.024   4.157  1.00  1.23           H  
ATOM   3154  HA  SER A 209      23.691 -10.970   6.261  1.00  1.23           H  
ATOM   3155 1HB  SER A 209      24.826  -9.051   7.089  1.00  1.23           H  
ATOM   3156 2HB  SER A 209      25.980 -10.332   6.855  1.00  1.23           H  
ATOM   3157  HG  SER A 209      26.525  -9.356   4.837  1.00  1.23           H  
ATOM   3158  N   ARG A 210      23.288  -9.458   3.500  1.00  1.11           N  
ATOM   3159  CA  ARG A 210      22.468  -8.456   2.829  1.00  1.11           C  
ATOM   3160  C   ARG A 210      21.000  -8.816   2.797  1.00  1.11           C  
ATOM   3161  O   ARG A 210      20.602  -9.922   2.414  1.00  1.11           O  
ATOM   3162  CB  ARG A 210      22.924  -8.176   1.404  1.00  1.11           C  
ATOM   3163  CG  ARG A 210      22.030  -7.127   0.690  1.00  1.11           C  
ATOM   3164  CD  ARG A 210      22.566  -6.653  -0.619  1.00  1.11           C  
ATOM   3165  NE  ARG A 210      23.776  -5.852  -0.445  1.00  1.11           N  
ATOM   3166  CZ  ARG A 210      24.390  -5.144  -1.420  1.00  1.11           C  
ATOM   3167  NH1 ARG A 210      23.893  -5.117  -2.637  1.00  1.11           N  
ATOM   3168  NH2 ARG A 210      25.494  -4.470  -1.148  1.00  1.11           N  
ATOM   3169  H   ARG A 210      23.781 -10.169   2.958  1.00  1.11           H  
ATOM   3170  HA  ARG A 210      22.571  -7.520   3.379  1.00  1.11           H  
ATOM   3171 1HB  ARG A 210      23.941  -7.793   1.418  1.00  1.11           H  
ATOM   3172 2HB  ARG A 210      22.922  -9.102   0.821  1.00  1.11           H  
ATOM   3173 1HG  ARG A 210      21.052  -7.574   0.499  1.00  1.11           H  
ATOM   3174 2HG  ARG A 210      21.900  -6.259   1.343  1.00  1.11           H  
ATOM   3175 1HD  ARG A 210      22.805  -7.512  -1.249  1.00  1.11           H  
ATOM   3176 2HD  ARG A 210      21.813  -6.033  -1.112  1.00  1.11           H  
ATOM   3177  HE  ARG A 210      24.196  -5.842   0.476  1.00  1.11           H  
ATOM   3178 1HH1 ARG A 210      23.049  -5.631  -2.850  1.00  1.11           H  
ATOM   3179 2HH1 ARG A 210      24.355  -4.585  -3.361  1.00  1.11           H  
ATOM   3180 1HH2 ARG A 210      25.881  -4.488  -0.214  1.00  1.11           H  
ATOM   3181 2HH2 ARG A 210      25.955  -3.940  -1.874  1.00  1.11           H  
ATOM   3182  N   ILE A 211      20.184  -7.844   3.179  1.00  1.00           N  
ATOM   3183  CA  ILE A 211      18.751  -8.018   3.152  1.00  1.00           C  
ATOM   3184  C   ILE A 211      18.177  -6.963   2.230  1.00  1.00           C  
ATOM   3185  O   ILE A 211      18.515  -5.799   2.361  1.00  1.00           O  
ATOM   3186  CB  ILE A 211      18.127  -7.819   4.538  1.00  1.00           C  
ATOM   3187  CG1 ILE A 211      18.650  -8.757   5.549  1.00  1.00           C  
ATOM   3188  CG2 ILE A 211      16.661  -8.003   4.422  1.00  1.00           C  
ATOM   3189  CD1 ILE A 211      18.218  -8.313   6.905  1.00  1.00           C  
ATOM   3190  H   ILE A 211      20.570  -6.949   3.490  1.00  1.00           H  
ATOM   3191  HA  ILE A 211      18.506  -9.002   2.768  1.00  1.00           H  
ATOM   3192  HB  ILE A 211      18.341  -6.849   4.901  1.00  1.00           H  
ATOM   3193 1HG1 ILE A 211      18.273  -9.762   5.358  1.00  1.00           H  
ATOM   3194 2HG1 ILE A 211      19.741  -8.777   5.525  1.00  1.00           H  
ATOM   3195 1HG2 ILE A 211      16.179  -7.856   5.385  1.00  1.00           H  
ATOM   3196 2HG2 ILE A 211      16.265  -7.303   3.712  1.00  1.00           H  
ATOM   3197 3HG2 ILE A 211      16.493  -9.009   4.073  1.00  1.00           H  
ATOM   3198 1HD1 ILE A 211      18.578  -8.955   7.670  1.00  1.00           H  
ATOM   3199 2HD1 ILE A 211      18.603  -7.316   7.076  1.00  1.00           H  
ATOM   3200 3HD1 ILE A 211      17.137  -8.284   6.963  1.00  1.00           H  
ATOM   3201  N   VAL A 212      17.341  -7.332   1.289  1.00  0.93           N  
ATOM   3202  CA  VAL A 212      16.775  -6.285   0.465  1.00  0.93           C  
ATOM   3203  C   VAL A 212      15.354  -6.097   0.935  1.00  0.93           C  
ATOM   3204  O   VAL A 212      14.557  -7.036   0.906  1.00  0.93           O  
ATOM   3205  CB  VAL A 212      16.814  -6.662  -1.000  1.00  0.93           C  
ATOM   3206  CG1 VAL A 212      16.275  -5.619  -1.820  1.00  0.93           C  
ATOM   3207  CG2 VAL A 212      18.246  -7.030  -1.387  1.00  0.93           C  
ATOM   3208  H   VAL A 212      17.095  -8.312   1.168  1.00  0.93           H  
ATOM   3209  HA  VAL A 212      17.328  -5.358   0.595  1.00  0.93           H  
ATOM   3210  HB  VAL A 212      16.163  -7.418  -1.132  1.00  0.93           H  
ATOM   3211 1HG1 VAL A 212      16.263  -5.914  -2.874  1.00  0.93           H  
ATOM   3212 2HG1 VAL A 212      15.262  -5.439  -1.494  1.00  0.93           H  
ATOM   3213 3HG1 VAL A 212      16.880  -4.724  -1.698  1.00  0.93           H  
ATOM   3214 1HG2 VAL A 212      18.274  -7.336  -2.433  1.00  0.93           H  
ATOM   3215 2HG2 VAL A 212      18.899  -6.164  -1.239  1.00  0.93           H  
ATOM   3216 3HG2 VAL A 212      18.600  -7.863  -0.768  1.00  0.93           H  
ATOM   3217  N   THR A 213      15.041  -4.893   1.399  1.00  0.89           N  
ATOM   3218  CA  THR A 213      13.728  -4.628   1.974  1.00  0.89           C  
ATOM   3219  C   THR A 213      12.947  -3.684   1.088  1.00  0.89           C  
ATOM   3220  O   THR A 213      11.884  -3.204   1.462  1.00  0.89           O  
ATOM   3221  CB  THR A 213      13.840  -4.052   3.397  1.00  0.89           C  
ATOM   3222  OG1 THR A 213      14.549  -2.807   3.372  1.00  0.89           O  
ATOM   3223  CG2 THR A 213      14.600  -5.026   4.275  1.00  0.89           C  
ATOM   3224  H   THR A 213      15.742  -4.151   1.347  1.00  0.89           H  
ATOM   3225  HA  THR A 213      13.173  -5.560   2.032  1.00  0.89           H  
ATOM   3226  HB  THR A 213      12.835  -3.892   3.801  1.00  0.89           H  
ATOM   3227  HG1 THR A 213      14.064  -2.166   2.835  1.00  0.89           H  
ATOM   3228 1HG2 THR A 213      14.673  -4.620   5.277  1.00  0.89           H  
ATOM   3229 2HG2 THR A 213      14.082  -5.983   4.305  1.00  0.89           H  
ATOM   3230 3HG2 THR A 213      15.595  -5.159   3.864  1.00  0.89           H  
ATOM   3231  N   GLY A 214      13.504  -3.421  -0.077  1.00  0.86           N  
ATOM   3232  CA  GLY A 214      12.931  -2.537  -1.070  1.00  0.86           C  
ATOM   3233  C   GLY A 214      13.818  -2.548  -2.274  1.00  0.86           C  
ATOM   3234  O   GLY A 214      14.815  -3.261  -2.305  1.00  0.86           O  
ATOM   3235  H   GLY A 214      14.387  -3.871  -0.283  1.00  0.86           H  
ATOM   3236 1HA  GLY A 214      11.945  -2.861  -1.350  1.00  0.86           H  
ATOM   3237 2HA  GLY A 214      12.855  -1.523  -0.674  1.00  0.86           H  
ATOM   3238  N   GLY A 215      13.521  -1.767  -3.268  1.00  0.85           N  
ATOM   3239  CA  GLY A 215      14.411  -1.882  -4.373  1.00  0.85           C  
ATOM   3240  C   GLY A 215      14.396  -0.781  -5.346  1.00  0.85           C  
ATOM   3241  O   GLY A 215      13.471   0.026  -5.432  1.00  0.85           O  
ATOM   3242  H   GLY A 215      12.695  -1.178  -3.248  1.00  0.85           H  
ATOM   3243 1HA  GLY A 215      15.411  -1.952  -3.987  1.00  0.85           H  
ATOM   3244 2HA  GLY A 215      14.209  -2.819  -4.888  1.00  0.85           H  
ATOM   3245  N   VAL A 216      15.473  -0.811  -6.101  1.00  0.85           N  
ATOM   3246  CA  VAL A 216      15.784   0.128  -7.128  1.00  0.85           C  
ATOM   3247  C   VAL A 216      15.027  -0.290  -8.359  1.00  0.85           C  
ATOM   3248  O   VAL A 216      15.224  -1.395  -8.881  1.00  0.85           O  
ATOM   3249  CB  VAL A 216      17.302   0.084  -7.346  1.00  0.85           C  
ATOM   3250  CG1 VAL A 216      17.696   0.992  -8.408  1.00  0.85           C  
ATOM   3251  CG2 VAL A 216      17.999   0.428  -6.059  1.00  0.85           C  
ATOM   3252  H   VAL A 216      16.138  -1.550  -5.924  1.00  0.85           H  
ATOM   3253  HA  VAL A 216      15.471   1.121  -6.828  1.00  0.85           H  
ATOM   3254  HB  VAL A 216      17.583  -0.915  -7.651  1.00  0.85           H  
ATOM   3255 1HG1 VAL A 216      18.762   0.941  -8.557  1.00  0.85           H  
ATOM   3256 2HG1 VAL A 216      17.184   0.719  -9.326  1.00  0.85           H  
ATOM   3257 3HG1 VAL A 216      17.434   1.976  -8.118  1.00  0.85           H  
ATOM   3258 1HG2 VAL A 216      19.080   0.378  -6.202  1.00  0.85           H  
ATOM   3259 2HG2 VAL A 216      17.721   1.436  -5.755  1.00  0.85           H  
ATOM   3260 3HG2 VAL A 216      17.705  -0.279  -5.298  1.00  0.85           H  
ATOM   3261  N   GLY A 217      14.150   0.579  -8.809  1.00  0.84           N  
ATOM   3262  CA  GLY A 217      13.325   0.271  -9.941  1.00  0.84           C  
ATOM   3263  C   GLY A 217      14.148   0.508 -11.154  1.00  0.84           C  
ATOM   3264  O   GLY A 217      15.269   1.017 -11.058  1.00  0.84           O  
ATOM   3265  H   GLY A 217      14.073   1.483  -8.363  1.00  0.84           H  
ATOM   3266 1HA  GLY A 217      12.993  -0.772  -9.897  1.00  0.84           H  
ATOM   3267 2HA  GLY A 217      12.445   0.899  -9.955  1.00  0.84           H  
ATOM   3268  N   SER A 218      13.613   0.165 -12.296  1.00  0.83           N  
ATOM   3269  CA  SER A 218      14.377   0.315 -13.498  1.00  0.83           C  
ATOM   3270  C   SER A 218      13.538   0.410 -14.746  1.00  0.83           C  
ATOM   3271  O   SER A 218      12.503  -0.229 -14.881  1.00  0.83           O  
ATOM   3272  CB  SER A 218      15.347  -0.842 -13.601  1.00  0.83           C  
ATOM   3273  OG  SER A 218      16.096  -0.804 -14.785  1.00  0.83           O  
ATOM   3274  H   SER A 218      12.676  -0.219 -12.302  1.00  0.83           H  
ATOM   3275  HA  SER A 218      14.923   1.243 -13.397  1.00  0.83           H  
ATOM   3276 1HB  SER A 218      16.017  -0.820 -12.748  1.00  0.83           H  
ATOM   3277 2HB  SER A 218      14.799  -1.754 -13.545  1.00  0.83           H  
ATOM   3278  HG  SER A 218      16.329   0.141 -14.919  1.00  0.83           H  
ATOM   3279  N   LYS A 219      14.000   1.198 -15.683  1.00  0.80           N  
ATOM   3280  CA  LYS A 219      13.308   1.292 -16.949  1.00  0.80           C  
ATOM   3281  C   LYS A 219      14.330   1.077 -18.037  1.00  0.80           C  
ATOM   3282  O   LYS A 219      15.469   1.535 -17.930  1.00  0.80           O  
ATOM   3283  CB  LYS A 219      12.586   2.637 -17.080  1.00  0.80           C  
ATOM   3284  CG  LYS A 219      11.419   2.860 -16.070  1.00  0.80           C  
ATOM   3285  CD  LYS A 219      10.719   4.217 -16.282  1.00  0.80           C  
ATOM   3286  CE  LYS A 219       9.635   4.537 -15.201  1.00  0.80           C  
ATOM   3287  NZ  LYS A 219       8.433   3.645 -15.260  1.00  0.80           N  
ATOM   3288  H   LYS A 219      14.875   1.687 -15.512  1.00  0.80           H  
ATOM   3289  HA  LYS A 219      12.572   0.495 -17.028  1.00  0.80           H  
ATOM   3290 1HB  LYS A 219      13.297   3.437 -16.950  1.00  0.80           H  
ATOM   3291 2HB  LYS A 219      12.177   2.720 -18.079  1.00  0.80           H  
ATOM   3292 1HG  LYS A 219      10.683   2.061 -16.197  1.00  0.80           H  
ATOM   3293 2HG  LYS A 219      11.798   2.807 -15.069  1.00  0.80           H  
ATOM   3294 1HD  LYS A 219      11.464   5.010 -16.265  1.00  0.80           H  
ATOM   3295 2HD  LYS A 219      10.241   4.226 -17.262  1.00  0.80           H  
ATOM   3296 1HE  LYS A 219      10.075   4.435 -14.219  1.00  0.80           H  
ATOM   3297 2HE  LYS A 219       9.314   5.570 -15.339  1.00  0.80           H  
ATOM   3298 1HZ  LYS A 219       7.775   3.899 -14.552  1.00  0.80           H  
ATOM   3299 2HZ  LYS A 219       7.983   3.716 -16.165  1.00  0.80           H  
ATOM   3300 3HZ  LYS A 219       8.692   2.666 -15.108  1.00  0.80           H  
ATOM   3301  N   ARG A 220      13.943   0.365 -19.076  1.00  0.77           N  
ATOM   3302  CA  ARG A 220      14.884   0.129 -20.150  1.00  0.77           C  
ATOM   3303  C   ARG A 220      14.308   0.655 -21.437  1.00  0.77           C  
ATOM   3304  O   ARG A 220      13.116   0.465 -21.705  1.00  0.77           O  
ATOM   3305  CB  ARG A 220      15.232  -1.348 -20.263  1.00  0.77           C  
ATOM   3306  CG  ARG A 220      15.940  -1.966 -19.072  1.00  0.77           C  
ATOM   3307  CD  ARG A 220      16.311  -3.381 -19.363  1.00  0.77           C  
ATOM   3308  NE  ARG A 220      17.342  -3.453 -20.398  1.00  0.77           N  
ATOM   3309  CZ  ARG A 220      17.573  -4.513 -21.191  1.00  0.77           C  
ATOM   3310  NH1 ARG A 220      16.845  -5.602 -21.070  1.00  0.77           N  
ATOM   3311  NH2 ARG A 220      18.532  -4.461 -22.101  1.00  0.77           N  
ATOM   3312  H   ARG A 220      12.994  -0.006 -19.113  1.00  0.77           H  
ATOM   3313  HA  ARG A 220      15.796   0.671 -19.938  1.00  0.77           H  
ATOM   3314 1HB  ARG A 220      14.324  -1.921 -20.393  1.00  0.77           H  
ATOM   3315 2HB  ARG A 220      15.869  -1.504 -21.133  1.00  0.77           H  
ATOM   3316 1HG  ARG A 220      16.851  -1.406 -18.862  1.00  0.77           H  
ATOM   3317 2HG  ARG A 220      15.285  -1.947 -18.198  1.00  0.77           H  
ATOM   3318 1HD  ARG A 220      16.700  -3.849 -18.460  1.00  0.77           H  
ATOM   3319 2HD  ARG A 220      15.434  -3.928 -19.711  1.00  0.77           H  
ATOM   3320  HE  ARG A 220      17.970  -2.635 -20.498  1.00  0.77           H  
ATOM   3321 1HH1 ARG A 220      16.116  -5.643 -20.368  1.00  0.77           H  
ATOM   3322 2HH1 ARG A 220      17.032  -6.390 -21.671  1.00  0.77           H  
ATOM   3323 1HH2 ARG A 220      19.092  -3.617 -22.210  1.00  0.77           H  
ATOM   3324 2HH2 ARG A 220      18.704  -5.249 -22.702  1.00  0.77           H  
ATOM   3325  N   TYR A 221      15.162   1.298 -22.232  1.00  0.73           N  
ATOM   3326  CA  TYR A 221      14.718   1.937 -23.468  1.00  0.73           C  
ATOM   3327  C   TYR A 221      15.547   1.573 -24.674  1.00  0.73           C  
ATOM   3328  O   TYR A 221      16.748   1.334 -24.565  1.00  0.73           O  
ATOM   3329  CB  TYR A 221      14.816   3.450 -23.322  1.00  0.73           C  
ATOM   3330  CG  TYR A 221      14.105   3.965 -22.142  1.00  0.73           C  
ATOM   3331  CD1 TYR A 221      14.799   4.019 -20.940  1.00  0.73           C  
ATOM   3332  CD2 TYR A 221      12.789   4.371 -22.218  1.00  0.73           C  
ATOM   3333  CE1 TYR A 221      14.187   4.480 -19.825  1.00  0.73           C  
ATOM   3334  CE2 TYR A 221      12.170   4.841 -21.084  1.00  0.73           C  
ATOM   3335  CZ  TYR A 221      12.865   4.897 -19.893  1.00  0.73           C  
ATOM   3336  OH  TYR A 221      12.258   5.361 -18.766  1.00  0.73           O  
ATOM   3337  H   TYR A 221      16.137   1.364 -21.930  1.00  0.73           H  
ATOM   3338  HA  TYR A 221      13.690   1.642 -23.669  1.00  0.73           H  
ATOM   3339 1HB  TYR A 221      15.863   3.747 -23.252  1.00  0.73           H  
ATOM   3340 2HB  TYR A 221      14.395   3.927 -24.212  1.00  0.73           H  
ATOM   3341  HD1 TYR A 221      15.841   3.688 -20.893  1.00  0.73           H  
ATOM   3342  HD2 TYR A 221      12.248   4.319 -23.166  1.00  0.73           H  
ATOM   3343  HE1 TYR A 221      14.739   4.516 -18.892  1.00  0.73           H  
ATOM   3344  HE2 TYR A 221      11.131   5.168 -21.123  1.00  0.73           H  
ATOM   3345  HH  TYR A 221      11.403   5.789 -18.994  1.00  0.73           H  
ATOM   3346  N   ARG A 222      14.912   1.614 -25.837  1.00  0.69           N  
ATOM   3347  CA  ARG A 222      15.600   1.449 -27.108  1.00  0.69           C  
ATOM   3348  C   ARG A 222      15.342   2.685 -27.951  1.00  0.69           C  
ATOM   3349  O   ARG A 222      14.196   3.115 -28.113  1.00  0.69           O  
ATOM   3350  CB  ARG A 222      15.139   0.216 -27.870  1.00  0.69           C  
ATOM   3351  CG  ARG A 222      15.852   0.024 -29.217  1.00  0.69           C  
ATOM   3352  CD  ARG A 222      15.415  -1.210 -29.937  1.00  0.69           C  
ATOM   3353  NE  ARG A 222      15.867  -2.453 -29.300  1.00  0.69           N  
ATOM   3354  CZ  ARG A 222      15.371  -3.674 -29.576  1.00  0.69           C  
ATOM   3355  NH1 ARG A 222      14.403  -3.824 -30.459  1.00  0.69           N  
ATOM   3356  NH2 ARG A 222      15.871  -4.718 -28.950  1.00  0.69           N  
ATOM   3357  H   ARG A 222      13.911   1.797 -25.834  1.00  0.69           H  
ATOM   3358  HA  ARG A 222      16.670   1.364 -26.930  1.00  0.69           H  
ATOM   3359 1HB  ARG A 222      15.316  -0.673 -27.281  1.00  0.69           H  
ATOM   3360 2HB  ARG A 222      14.067   0.282 -28.055  1.00  0.69           H  
ATOM   3361 1HG  ARG A 222      15.643   0.881 -29.863  1.00  0.69           H  
ATOM   3362 2HG  ARG A 222      16.931  -0.037 -29.047  1.00  0.69           H  
ATOM   3363 1HD  ARG A 222      14.327  -1.230 -29.984  1.00  0.69           H  
ATOM   3364 2HD  ARG A 222      15.817  -1.186 -30.949  1.00  0.69           H  
ATOM   3365  HE  ARG A 222      16.634  -2.423 -28.607  1.00  0.69           H  
ATOM   3366 1HH1 ARG A 222      14.027  -3.019 -30.935  1.00  0.69           H  
ATOM   3367 2HH1 ARG A 222      14.041  -4.745 -30.658  1.00  0.69           H  
ATOM   3368 1HH2 ARG A 222      16.631  -4.560 -28.269  1.00  0.69           H  
ATOM   3369 2HH2 ARG A 222      15.524  -5.644 -29.135  1.00  0.69           H  
ATOM   3370  N   ILE A 223      16.405   3.283 -28.461  1.00  0.65           N  
ATOM   3371  CA  ILE A 223      16.243   4.484 -29.250  1.00  0.65           C  
ATOM   3372  C   ILE A 223      16.806   4.286 -30.646  1.00  0.65           C  
ATOM   3373  O   ILE A 223      17.964   3.880 -30.809  1.00  0.65           O  
ATOM   3374  CB  ILE A 223      16.935   5.676 -28.576  1.00  0.65           C  
ATOM   3375  CG1 ILE A 223      16.373   5.876 -27.173  1.00  0.65           C  
ATOM   3376  CG2 ILE A 223      16.647   6.921 -29.401  1.00  0.65           C  
ATOM   3377  CD1 ILE A 223      17.118   6.863 -26.353  1.00  0.65           C  
ATOM   3378  H   ILE A 223      17.328   2.890 -28.299  1.00  0.65           H  
ATOM   3379  HA  ILE A 223      15.184   4.709 -29.344  1.00  0.65           H  
ATOM   3380  HB  ILE A 223      18.006   5.504 -28.510  1.00  0.65           H  
ATOM   3381 1HG1 ILE A 223      15.367   6.193 -27.273  1.00  0.65           H  
ATOM   3382 2HG1 ILE A 223      16.382   4.928 -26.637  1.00  0.65           H  
ATOM   3383 1HG2 ILE A 223      17.121   7.788 -28.945  1.00  0.65           H  
ATOM   3384 2HG2 ILE A 223      17.019   6.780 -30.393  1.00  0.65           H  
ATOM   3385 3HG2 ILE A 223      15.582   7.077 -29.460  1.00  0.65           H  
ATOM   3386 1HD1 ILE A 223      16.647   6.955 -25.377  1.00  0.65           H  
ATOM   3387 2HD1 ILE A 223      18.131   6.529 -26.228  1.00  0.65           H  
ATOM   3388 3HD1 ILE A 223      17.115   7.817 -26.850  1.00  0.65           H  
ATOM   3389  N   THR A 224      15.980   4.565 -31.653  1.00  0.63           N  
ATOM   3390  CA  THR A 224      16.407   4.428 -33.039  1.00  0.63           C  
ATOM   3391  C   THR A 224      16.375   5.775 -33.755  1.00  0.63           C  
ATOM   3392  O   THR A 224      15.420   6.546 -33.629  1.00  0.63           O  
ATOM   3393  CB  THR A 224      15.547   3.393 -33.789  1.00  0.63           C  
ATOM   3394  OG1 THR A 224      15.666   2.118 -33.138  1.00  0.63           O  
ATOM   3395  CG2 THR A 224      16.029   3.247 -35.240  1.00  0.63           C  
ATOM   3396  H   THR A 224      15.027   4.868 -31.441  1.00  0.63           H  
ATOM   3397  HA  THR A 224      17.434   4.074 -33.054  1.00  0.63           H  
ATOM   3398  HB  THR A 224      14.503   3.706 -33.780  1.00  0.63           H  
ATOM   3399  HG1 THR A 224      15.330   1.435 -33.723  1.00  0.63           H  
ATOM   3400 1HG2 THR A 224      15.425   2.503 -35.755  1.00  0.63           H  
ATOM   3401 2HG2 THR A 224      15.946   4.193 -35.759  1.00  0.63           H  
ATOM   3402 3HG2 THR A 224      17.069   2.927 -35.247  1.00  0.63           H  
ATOM   3403  N   TYR A 225      17.443   6.058 -34.496  1.00  0.61           N  
ATOM   3404  CA  TYR A 225      17.570   7.302 -35.254  1.00  0.61           C  
ATOM   3405  C   TYR A 225      17.553   6.994 -36.730  1.00  0.61           C  
ATOM   3406  O   TYR A 225      18.268   6.103 -37.185  1.00  0.61           O  
ATOM   3407  CB  TYR A 225      18.868   7.989 -34.894  1.00  0.61           C  
ATOM   3408  CG  TYR A 225      18.914   8.430 -33.522  1.00  0.61           C  
ATOM   3409  CD1 TYR A 225      19.198   7.505 -32.555  1.00  0.61           C  
ATOM   3410  CD2 TYR A 225      18.697   9.749 -33.200  1.00  0.61           C  
ATOM   3411  CE1 TYR A 225      19.243   7.883 -31.275  1.00  0.61           C  
ATOM   3412  CE2 TYR A 225      18.751  10.133 -31.894  1.00  0.61           C  
ATOM   3413  CZ  TYR A 225      19.012   9.204 -30.940  1.00  0.61           C  
ATOM   3414  OH  TYR A 225      19.056   9.577 -29.659  1.00  0.61           O  
ATOM   3415  H   TYR A 225      18.183   5.359 -34.544  1.00  0.61           H  
ATOM   3416  HA  TYR A 225      16.727   7.959 -35.032  1.00  0.61           H  
ATOM   3417 1HB  TYR A 225      19.672   7.313 -35.045  1.00  0.61           H  
ATOM   3418 2HB  TYR A 225      19.025   8.830 -35.534  1.00  0.61           H  
ATOM   3419  HD1 TYR A 225      19.377   6.460 -32.826  1.00  0.61           H  
ATOM   3420  HD2 TYR A 225      18.483  10.473 -33.979  1.00  0.61           H  
ATOM   3421  HE1 TYR A 225      19.459   7.141 -30.516  1.00  0.61           H  
ATOM   3422  HE2 TYR A 225      18.581  11.170 -31.609  1.00  0.61           H  
ATOM   3423  HH  TYR A 225      19.403  10.488 -29.604  1.00  0.61           H  
ATOM   3424  N   LYS A 226      16.741   7.734 -37.479  1.00  0.62           N  
ATOM   3425  CA  LYS A 226      16.605   7.497 -38.917  1.00  0.62           C  
ATOM   3426  C   LYS A 226      16.794   8.770 -39.723  1.00  0.62           C  
ATOM   3427  O   LYS A 226      16.385   9.850 -39.303  1.00  0.62           O  
ATOM   3428  CB  LYS A 226      15.236   6.882 -39.214  1.00  0.62           C  
ATOM   3429  CG  LYS A 226      15.042   5.503 -38.597  1.00  0.62           C  
ATOM   3430  CD  LYS A 226      13.694   4.900 -38.946  1.00  0.62           C  
ATOM   3431  CE  LYS A 226      13.535   3.522 -38.312  1.00  0.62           C  
ATOM   3432  NZ  LYS A 226      12.215   2.908 -38.626  1.00  0.62           N  
ATOM   3433  H   LYS A 226      16.202   8.478 -37.028  1.00  0.62           H  
ATOM   3434  HA  LYS A 226      17.376   6.793 -39.233  1.00  0.62           H  
ATOM   3435 1HB  LYS A 226      14.450   7.542 -38.835  1.00  0.62           H  
ATOM   3436 2HB  LYS A 226      15.104   6.793 -40.292  1.00  0.62           H  
ATOM   3437 1HG  LYS A 226      15.837   4.846 -38.954  1.00  0.62           H  
ATOM   3438 2HG  LYS A 226      15.117   5.580 -37.518  1.00  0.62           H  
ATOM   3439 1HD  LYS A 226      12.893   5.553 -38.592  1.00  0.62           H  
ATOM   3440 2HD  LYS A 226      13.611   4.801 -40.029  1.00  0.62           H  
ATOM   3441 1HE  LYS A 226      14.321   2.871 -38.683  1.00  0.62           H  
ATOM   3442 2HE  LYS A 226      13.634   3.612 -37.230  1.00  0.62           H  
ATOM   3443 1HZ  LYS A 226      12.166   1.997 -38.189  1.00  0.62           H  
ATOM   3444 2HZ  LYS A 226      11.472   3.495 -38.272  1.00  0.62           H  
ATOM   3445 3HZ  LYS A 226      12.122   2.806 -39.626  1.00  0.62           H  
ATOM   3446  N   GLY A 227      17.377   8.639 -40.910  1.00  0.64           N  
ATOM   3447  CA  GLY A 227      17.632   9.823 -41.742  1.00  0.64           C  
ATOM   3448  C   GLY A 227      18.246   9.419 -43.085  1.00  0.64           C  
ATOM   3449  O   GLY A 227      18.025   8.305 -43.534  1.00  0.64           O  
ATOM   3450  H   GLY A 227      17.669   7.704 -41.215  1.00  0.64           H  
ATOM   3451 1HA  GLY A 227      16.695  10.356 -41.913  1.00  0.64           H  
ATOM   3452 2HA  GLY A 227      18.293  10.490 -41.194  1.00  0.64           H  
ATOM   3453  N   PRO A 228      18.903  10.330 -43.812  1.00  0.69           N  
ATOM   3454  CA  PRO A 228      19.515  10.082 -45.108  1.00  0.69           C  
ATOM   3455  C   PRO A 228      20.825   9.328 -44.882  1.00  0.69           C  
ATOM   3456  O   PRO A 228      21.374   9.396 -43.792  1.00  0.69           O  
ATOM   3457  CB  PRO A 228      19.755  11.491 -45.630  1.00  0.69           C  
ATOM   3458  CG  PRO A 228      19.995  12.308 -44.396  1.00  0.69           C  
ATOM   3459  CD  PRO A 228      19.100  11.684 -43.304  1.00  0.69           C  
ATOM   3460  HA  PRO A 228      18.830   9.522 -45.751  1.00  0.69           H  
ATOM   3461 1HB  PRO A 228      20.587  11.495 -46.336  1.00  0.69           H  
ATOM   3462 2HB  PRO A 228      18.868  11.824 -46.175  1.00  0.69           H  
ATOM   3463 1HG  PRO A 228      21.060  12.271 -44.135  1.00  0.69           H  
ATOM   3464 2HG  PRO A 228      19.769  13.361 -44.597  1.00  0.69           H  
ATOM   3465 1HD  PRO A 228      19.688  11.664 -42.380  1.00  0.69           H  
ATOM   3466 2HD  PRO A 228      18.148  12.213 -43.182  1.00  0.69           H  
ATOM   3467  N   GLY A 229      21.315   8.627 -45.903  1.00  0.76           N  
ATOM   3468  CA  GLY A 229      22.626   7.972 -45.797  1.00  0.76           C  
ATOM   3469  C   GLY A 229      23.417   8.105 -47.096  1.00  0.76           C  
ATOM   3470  O   GLY A 229      23.056   8.893 -47.971  1.00  0.76           O  
ATOM   3471  H   GLY A 229      20.804   8.575 -46.770  1.00  0.76           H  
ATOM   3472 1HA  GLY A 229      23.191   8.421 -44.984  1.00  0.76           H  
ATOM   3473 2HA  GLY A 229      22.499   6.918 -45.550  1.00  0.76           H  
ATOM   3474  N   GLY A 230      24.487   7.317 -47.222  1.00  0.86           N  
ATOM   3475  CA  GLY A 230      25.309   7.335 -48.443  1.00  0.86           C  
ATOM   3476  C   GLY A 230      26.811   7.230 -48.195  1.00  0.86           C  
ATOM   3477  O   GLY A 230      27.277   7.270 -47.058  1.00  0.86           O  
ATOM   3478  H   GLY A 230      24.726   6.708 -46.437  1.00  0.86           H  
ATOM   3479 1HA  GLY A 230      24.998   6.511 -49.085  1.00  0.86           H  
ATOM   3480 2HA  GLY A 230      25.105   8.251 -48.997  1.00  0.86           H  
ATOM   3481  N   HIS A 231      27.589   7.059 -49.269  1.00  0.98           N  
ATOM   3482  CA  HIS A 231      29.038   6.919 -49.100  1.00  0.98           C  
ATOM   3483  C   HIS A 231      29.535   8.179 -48.426  1.00  0.98           C  
ATOM   3484  O   HIS A 231      29.146   9.281 -48.816  1.00  0.98           O  
ATOM   3485  CB  HIS A 231      29.743   6.713 -50.442  1.00  0.98           C  
ATOM   3486  CG  HIS A 231      31.199   6.339 -50.313  1.00  0.98           C  
ATOM   3487  ND1 HIS A 231      32.192   7.255 -50.011  1.00  0.98           N  
ATOM   3488  CD2 HIS A 231      31.817   5.139 -50.443  1.00  0.98           C  
ATOM   3489  CE1 HIS A 231      33.361   6.625 -49.959  1.00  0.98           C  
ATOM   3490  NE2 HIS A 231      33.158   5.344 -50.223  1.00  0.98           N  
ATOM   3491  H   HIS A 231      27.179   7.028 -50.192  1.00  0.98           H  
ATOM   3492  HA  HIS A 231      29.269   6.072 -48.455  1.00  0.98           H  
ATOM   3493 1HB  HIS A 231      29.235   5.930 -51.005  1.00  0.98           H  
ATOM   3494 2HB  HIS A 231      29.679   7.631 -51.025  1.00  0.98           H  
ATOM   3495  HD2 HIS A 231      31.339   4.189 -50.678  1.00  0.98           H  
ATOM   3496  HE1 HIS A 231      34.325   7.084 -49.740  1.00  0.98           H  
ATOM   3497  HE2 HIS A 231      33.867   4.623 -50.256  1.00  0.98           H  
ATOM   3498  N   SER A 232      30.430   8.037 -47.455  1.00  1.12           N  
ATOM   3499  CA  SER A 232      30.881   9.191 -46.696  1.00  1.12           C  
ATOM   3500  C   SER A 232      31.611  10.260 -47.492  1.00  1.12           C  
ATOM   3501  O   SER A 232      31.696  11.393 -47.028  1.00  1.12           O  
ATOM   3502  CB  SER A 232      31.746   8.734 -45.540  1.00  1.12           C  
ATOM   3503  OG  SER A 232      32.915   8.126 -45.999  1.00  1.12           O  
ATOM   3504  H   SER A 232      30.792   7.114 -47.210  1.00  1.12           H  
ATOM   3505  HA  SER A 232      29.994   9.659 -46.267  1.00  1.12           H  
ATOM   3506 1HB  SER A 232      31.999   9.592 -44.921  1.00  1.12           H  
ATOM   3507 2HB  SER A 232      31.187   8.039 -44.918  1.00  1.12           H  
ATOM   3508  HG  SER A 232      32.616   7.353 -46.529  1.00  1.12           H  
ATOM   3509  N   TYR A 233      32.163   9.938 -48.665  1.00  1.24           N  
ATOM   3510  CA  TYR A 233      32.854  10.969 -49.426  1.00  1.24           C  
ATOM   3511  C   TYR A 233      31.899  12.079 -49.868  1.00  1.24           C  
ATOM   3512  O   TYR A 233      32.179  13.260 -49.674  1.00  1.24           O  
ATOM   3513  CB  TYR A 233      33.590  10.374 -50.628  1.00  1.24           C  
ATOM   3514  CG  TYR A 233      34.302  11.417 -51.459  1.00  1.24           C  
ATOM   3515  CD1 TYR A 233      35.499  11.953 -51.001  1.00  1.24           C  
ATOM   3516  CD2 TYR A 233      33.774  11.836 -52.670  1.00  1.24           C  
ATOM   3517  CE1 TYR A 233      36.160  12.908 -51.744  1.00  1.24           C  
ATOM   3518  CE2 TYR A 233      34.437  12.792 -53.418  1.00  1.24           C  
ATOM   3519  CZ  TYR A 233      35.625  13.329 -52.956  1.00  1.24           C  
ATOM   3520  OH  TYR A 233      36.285  14.285 -53.696  1.00  1.24           O  
ATOM   3521  H   TYR A 233      32.096   8.991 -49.037  1.00  1.24           H  
ATOM   3522  HA  TYR A 233      33.596  11.429 -48.774  1.00  1.24           H  
ATOM   3523 1HB  TYR A 233      34.330   9.652 -50.282  1.00  1.24           H  
ATOM   3524 2HB  TYR A 233      32.885   9.842 -51.267  1.00  1.24           H  
ATOM   3525  HD1 TYR A 233      35.913  11.621 -50.048  1.00  1.24           H  
ATOM   3526  HD2 TYR A 233      32.837  11.413 -53.028  1.00  1.24           H  
ATOM   3527  HE1 TYR A 233      37.096  13.331 -51.380  1.00  1.24           H  
ATOM   3528  HE2 TYR A 233      34.022  13.124 -54.370  1.00  1.24           H  
ATOM   3529  HH  TYR A 233      37.056  14.587 -53.210  1.00  1.24           H  
ATOM   3530  N   GLY A 234      30.779  11.697 -50.493  1.00  1.30           N  
ATOM   3531  CA  GLY A 234      29.798  12.661 -50.989  1.00  1.30           C  
ATOM   3532  C   GLY A 234      28.680  12.975 -49.985  1.00  1.30           C  
ATOM   3533  O   GLY A 234      28.091  14.057 -50.012  1.00  1.30           O  
ATOM   3534  H   GLY A 234      30.604  10.707 -50.610  1.00  1.30           H  
ATOM   3535 1HA  GLY A 234      30.311  13.584 -51.256  1.00  1.30           H  
ATOM   3536 2HA  GLY A 234      29.358  12.274 -51.907  1.00  1.30           H  
ATOM   3537  N   ALA A 235      28.402  12.040 -49.072  1.00  1.29           N  
ATOM   3538  CA  ALA A 235      27.329  12.185 -48.088  1.00  1.29           C  
ATOM   3539  C   ALA A 235      27.800  12.961 -46.861  1.00  1.29           C  
ATOM   3540  O   ALA A 235      27.043  13.167 -45.919  1.00  1.29           O  
ATOM   3541  CB  ALA A 235      26.792  10.818 -47.674  1.00  1.29           C  
ATOM   3542  H   ALA A 235      28.916  11.159 -49.064  1.00  1.29           H  
ATOM   3543  HA  ALA A 235      26.522  12.745 -48.556  1.00  1.29           H  
ATOM   3544 1HB  ALA A 235      25.974  10.937 -46.981  1.00  1.29           H  
ATOM   3545 2HB  ALA A 235      26.441  10.291 -48.552  1.00  1.29           H  
ATOM   3546 3HB  ALA A 235      27.580  10.244 -47.200  1.00  1.29           H  
ATOM   3547  N   PHE A 236      29.053  13.400 -46.872  1.00  1.20           N  
ATOM   3548  CA  PHE A 236      29.682  14.095 -45.750  1.00  1.20           C  
ATOM   3549  C   PHE A 236      28.904  15.321 -45.271  1.00  1.20           C  
ATOM   3550  O   PHE A 236      28.984  15.696 -44.100  1.00  1.20           O  
ATOM   3551  CB  PHE A 236      31.061  14.602 -46.195  1.00  1.20           C  
ATOM   3552  CG  PHE A 236      30.977  15.861 -47.042  1.00  1.20           C  
ATOM   3553  CD1 PHE A 236      31.107  17.118 -46.458  1.00  1.20           C  
ATOM   3554  CD2 PHE A 236      30.719  15.795 -48.400  1.00  1.20           C  
ATOM   3555  CE1 PHE A 236      30.994  18.268 -47.217  1.00  1.20           C  
ATOM   3556  CE2 PHE A 236      30.605  16.939 -49.161  1.00  1.20           C  
ATOM   3557  CZ  PHE A 236      30.743  18.180 -48.569  1.00  1.20           C  
ATOM   3558  H   PHE A 236      29.618  13.207 -47.690  1.00  1.20           H  
ATOM   3559  HA  PHE A 236      29.787  13.390 -44.925  1.00  1.20           H  
ATOM   3560 1HB  PHE A 236      31.679  14.809 -45.328  1.00  1.20           H  
ATOM   3561 2HB  PHE A 236      31.561  13.838 -46.786  1.00  1.20           H  
ATOM   3562  HD1 PHE A 236      31.295  17.187 -45.388  1.00  1.20           H  
ATOM   3563  HD2 PHE A 236      30.599  14.826 -48.863  1.00  1.20           H  
ATOM   3564  HE1 PHE A 236      31.097  19.242 -46.742  1.00  1.20           H  
ATOM   3565  HE2 PHE A 236      30.399  16.859 -50.229  1.00  1.20           H  
ATOM   3566  HZ  PHE A 236      30.648  19.087 -49.166  1.00  1.20           H  
ATOM   3567  N   GLY A 237      28.157  15.952 -46.176  1.00  1.08           N  
ATOM   3568  CA  GLY A 237      27.407  17.150 -45.850  1.00  1.08           C  
ATOM   3569  C   GLY A 237      25.981  16.866 -45.402  1.00  1.08           C  
ATOM   3570  O   GLY A 237      25.237  17.812 -45.121  1.00  1.08           O  
ATOM   3571  H   GLY A 237      28.127  15.589 -47.119  1.00  1.08           H  
ATOM   3572 1HA  GLY A 237      27.931  17.699 -45.069  1.00  1.08           H  
ATOM   3573 2HA  GLY A 237      27.388  17.797 -46.726  1.00  1.08           H  
ATOM   3574  N   LEU A 238      25.611  15.582 -45.334  1.00  0.95           N  
ATOM   3575  CA  LEU A 238      24.265  15.151 -44.971  1.00  0.95           C  
ATOM   3576  C   LEU A 238      24.149  14.748 -43.518  1.00  0.95           C  
ATOM   3577  O   LEU A 238      25.118  14.336 -42.879  1.00  0.95           O  
ATOM   3578  CB  LEU A 238      23.816  13.923 -45.787  1.00  0.95           C  
ATOM   3579  CG  LEU A 238      23.779  14.042 -47.307  1.00  0.95           C  
ATOM   3580  CD1 LEU A 238      23.357  12.691 -47.893  1.00  0.95           C  
ATOM   3581  CD2 LEU A 238      22.815  15.133 -47.708  1.00  0.95           C  
ATOM   3582  H   LEU A 238      26.288  14.853 -45.557  1.00  0.95           H  
ATOM   3583  HA  LEU A 238      23.574  15.971 -45.150  1.00  0.95           H  
ATOM   3584 1HB  LEU A 238      24.485  13.096 -45.543  1.00  0.95           H  
ATOM   3585 2HB  LEU A 238      22.815  13.640 -45.455  1.00  0.95           H  
ATOM   3586  HG  LEU A 238      24.774  14.277 -47.679  1.00  0.95           H  
ATOM   3587 1HD1 LEU A 238      23.340  12.754 -48.979  1.00  0.95           H  
ATOM   3588 2HD1 LEU A 238      24.050  11.923 -47.595  1.00  0.95           H  
ATOM   3589 3HD1 LEU A 238      22.368  12.434 -47.533  1.00  0.95           H  
ATOM   3590 1HD2 LEU A 238      22.785  15.216 -48.794  1.00  0.95           H  
ATOM   3591 2HD2 LEU A 238      21.820  14.898 -47.335  1.00  0.95           H  
ATOM   3592 3HD2 LEU A 238      23.146  16.059 -47.284  1.00  0.95           H  
ATOM   3593  N   VAL A 239      22.925  14.813 -43.024  1.00  0.85           N  
ATOM   3594  CA  VAL A 239      22.596  14.327 -41.692  1.00  0.85           C  
ATOM   3595  C   VAL A 239      23.023  12.892 -41.464  1.00  0.85           C  
ATOM   3596  O   VAL A 239      22.754  12.011 -42.275  1.00  0.85           O  
ATOM   3597  CB  VAL A 239      21.084  14.473 -41.505  1.00  0.85           C  
ATOM   3598  CG1 VAL A 239      20.622  13.787 -40.354  1.00  0.85           C  
ATOM   3599  CG2 VAL A 239      20.741  15.920 -41.281  1.00  0.85           C  
ATOM   3600  H   VAL A 239      22.196  15.250 -43.595  1.00  0.85           H  
ATOM   3601  HA  VAL A 239      23.105  14.943 -40.956  1.00  0.85           H  
ATOM   3602  HB  VAL A 239      20.579  14.102 -42.372  1.00  0.85           H  
ATOM   3603 1HG1 VAL A 239      19.571  13.985 -40.323  1.00  0.85           H  
ATOM   3604 2HG1 VAL A 239      20.816  12.720 -40.437  1.00  0.85           H  
ATOM   3605 3HG1 VAL A 239      21.082  14.149 -39.499  1.00  0.85           H  
ATOM   3606 1HG2 VAL A 239      19.673  16.010 -41.147  1.00  0.85           H  
ATOM   3607 2HG2 VAL A 239      21.245  16.278 -40.387  1.00  0.85           H  
ATOM   3608 3HG2 VAL A 239      21.051  16.512 -42.116  1.00  0.85           H  
ATOM   3609  N   ASN A 240      23.696  12.669 -40.332  1.00  0.77           N  
ATOM   3610  CA  ASN A 240      24.221  11.356 -39.979  1.00  0.77           C  
ATOM   3611  C   ASN A 240      23.659  10.847 -38.645  1.00  0.77           C  
ATOM   3612  O   ASN A 240      24.135  11.251 -37.586  1.00  0.77           O  
ATOM   3613  CB  ASN A 240      25.730  11.425 -39.906  1.00  0.77           C  
ATOM   3614  CG  ASN A 240      26.406  10.101 -39.643  1.00  0.77           C  
ATOM   3615  OD1 ASN A 240      25.834   9.106 -39.157  1.00  0.77           O  
ATOM   3616  ND2 ASN A 240      27.672  10.069 -39.967  1.00  0.77           N  
ATOM   3617  H   ASN A 240      23.887  13.464 -39.709  1.00  0.77           H  
ATOM   3618  HA  ASN A 240      23.976  10.669 -40.780  1.00  0.77           H  
ATOM   3619 1HB  ASN A 240      26.110  11.818 -40.853  1.00  0.77           H  
ATOM   3620 2HB  ASN A 240      26.012  12.131 -39.131  1.00  0.77           H  
ATOM   3621 1HD2 ASN A 240      28.205   9.232 -39.830  1.00  0.77           H  
ATOM   3622 2HD2 ASN A 240      28.108  10.882 -40.357  1.00  0.77           H  
ATOM   3623  N   PRO A 241      22.699   9.908 -38.654  1.00  0.73           N  
ATOM   3624  CA  PRO A 241      22.077   9.318 -37.482  1.00  0.73           C  
ATOM   3625  C   PRO A 241      23.089   8.805 -36.460  1.00  0.73           C  
ATOM   3626  O   PRO A 241      22.812   8.829 -35.260  1.00  0.73           O  
ATOM   3627  CB  PRO A 241      21.258   8.174 -38.106  1.00  0.73           C  
ATOM   3628  CG  PRO A 241      20.907   8.679 -39.478  1.00  0.73           C  
ATOM   3629  CD  PRO A 241      22.139   9.417 -39.937  1.00  0.73           C  
ATOM   3630  HA  PRO A 241      21.430  10.047 -37.003  1.00  0.73           H  
ATOM   3631 1HB  PRO A 241      21.853   7.259 -38.144  1.00  0.73           H  
ATOM   3632 2HB  PRO A 241      20.376   7.955 -37.494  1.00  0.73           H  
ATOM   3633 1HG  PRO A 241      20.650   7.841 -40.141  1.00  0.73           H  
ATOM   3634 2HG  PRO A 241      20.021   9.328 -39.440  1.00  0.73           H  
ATOM   3635 1HD  PRO A 241      22.840   8.724 -40.445  1.00  0.73           H  
ATOM   3636 2HD  PRO A 241      21.819  10.247 -40.586  1.00  0.73           H  
ATOM   3637  N   MET A 242      24.284   8.373 -36.895  1.00  0.71           N  
ATOM   3638  CA  MET A 242      25.275   7.862 -35.943  1.00  0.71           C  
ATOM   3639  C   MET A 242      25.723   8.978 -35.015  1.00  0.71           C  
ATOM   3640  O   MET A 242      26.046   8.749 -33.841  1.00  0.71           O  
ATOM   3641  CB  MET A 242      26.471   7.245 -36.663  1.00  0.71           C  
ATOM   3642  CG  MET A 242      27.439   6.509 -35.747  1.00  0.71           C  
ATOM   3643  SD  MET A 242      26.686   5.102 -34.908  1.00  0.71           S  
ATOM   3644  CE  MET A 242      26.639   3.798 -36.105  1.00  0.71           C  
ATOM   3645  H   MET A 242      24.541   8.420 -37.878  1.00  0.71           H  
ATOM   3646  HA  MET A 242      24.816   7.099 -35.324  1.00  0.71           H  
ATOM   3647 1HB  MET A 242      26.125   6.555 -37.423  1.00  0.71           H  
ATOM   3648 2HB  MET A 242      27.035   8.029 -37.162  1.00  0.71           H  
ATOM   3649 1HG  MET A 242      28.292   6.159 -36.322  1.00  0.71           H  
ATOM   3650 2HG  MET A 242      27.805   7.202 -34.984  1.00  0.71           H  
ATOM   3651 1HE  MET A 242      26.180   2.923 -35.651  1.00  0.71           H  
ATOM   3652 2HE  MET A 242      26.062   4.104 -36.957  1.00  0.71           H  
ATOM   3653 3HE  MET A 242      27.651   3.559 -36.416  1.00  0.71           H  
ATOM   3654  N   VAL A 243      25.758  10.198 -35.556  1.00  0.70           N  
ATOM   3655  CA  VAL A 243      26.189  11.355 -34.806  1.00  0.70           C  
ATOM   3656  C   VAL A 243      25.101  11.775 -33.861  1.00  0.70           C  
ATOM   3657  O   VAL A 243      25.369  12.063 -32.698  1.00  0.70           O  
ATOM   3658  CB  VAL A 243      26.516  12.530 -35.729  1.00  0.70           C  
ATOM   3659  CG1 VAL A 243      26.810  13.754 -34.882  1.00  0.70           C  
ATOM   3660  CG2 VAL A 243      27.687  12.160 -36.608  1.00  0.70           C  
ATOM   3661  H   VAL A 243      25.429  10.337 -36.506  1.00  0.70           H  
ATOM   3662  HA  VAL A 243      27.081  11.096 -34.240  1.00  0.70           H  
ATOM   3663  HB  VAL A 243      25.650  12.760 -36.350  1.00  0.70           H  
ATOM   3664 1HG1 VAL A 243      27.024  14.600 -35.539  1.00  0.70           H  
ATOM   3665 2HG1 VAL A 243      25.934  13.987 -34.272  1.00  0.70           H  
ATOM   3666 3HG1 VAL A 243      27.664  13.564 -34.239  1.00  0.70           H  
ATOM   3667 1HG2 VAL A 243      27.916  12.994 -37.272  1.00  0.70           H  
ATOM   3668 2HG2 VAL A 243      28.552  11.940 -35.988  1.00  0.70           H  
ATOM   3669 3HG2 VAL A 243      27.428  11.287 -37.195  1.00  0.70           H  
ATOM   3670  N   ALA A 244      23.860  11.821 -34.348  1.00  0.69           N  
ATOM   3671  CA  ALA A 244      22.761  12.211 -33.465  1.00  0.69           C  
ATOM   3672  C   ALA A 244      22.659  11.225 -32.301  1.00  0.69           C  
ATOM   3673  O   ALA A 244      22.433  11.609 -31.149  1.00  0.69           O  
ATOM   3674  CB  ALA A 244      21.449  12.270 -34.216  1.00  0.69           C  
ATOM   3675  H   ALA A 244      23.708  11.579 -35.332  1.00  0.69           H  
ATOM   3676  HA  ALA A 244      22.981  13.201 -33.061  1.00  0.69           H  
ATOM   3677 1HB  ALA A 244      20.650  12.582 -33.537  1.00  0.69           H  
ATOM   3678 2HB  ALA A 244      21.540  12.988 -35.025  1.00  0.69           H  
ATOM   3679 3HB  ALA A 244      21.224  11.286 -34.618  1.00  0.69           H  
ATOM   3680  N   MET A 245      22.860   9.940 -32.593  1.00  0.69           N  
ATOM   3681  CA  MET A 245      22.797   8.918 -31.564  1.00  0.69           C  
ATOM   3682  C   MET A 245      23.930   9.133 -30.554  1.00  0.69           C  
ATOM   3683  O   MET A 245      23.690   9.204 -29.344  1.00  0.69           O  
ATOM   3684  CB  MET A 245      22.813   7.536 -32.228  1.00  0.69           C  
ATOM   3685  CG  MET A 245      22.695   6.341 -31.297  1.00  0.69           C  
ATOM   3686  SD  MET A 245      24.240   5.802 -30.565  1.00  0.69           S  
ATOM   3687  CE  MET A 245      24.930   5.080 -32.008  1.00  0.69           C  
ATOM   3688  H   MET A 245      23.026   9.654 -33.557  1.00  0.69           H  
ATOM   3689  HA  MET A 245      21.863   9.025 -31.023  1.00  0.69           H  
ATOM   3690 1HB  MET A 245      22.004   7.483 -32.941  1.00  0.69           H  
ATOM   3691 2HB  MET A 245      23.736   7.426 -32.799  1.00  0.69           H  
ATOM   3692 1HG  MET A 245      22.013   6.598 -30.522  1.00  0.69           H  
ATOM   3693 2HG  MET A 245      22.268   5.504 -31.847  1.00  0.69           H  
ATOM   3694 1HE  MET A 245      25.924   4.688 -31.786  1.00  0.69           H  
ATOM   3695 2HE  MET A 245      24.286   4.270 -32.366  1.00  0.69           H  
ATOM   3696 3HE  MET A 245      24.999   5.852 -32.767  1.00  0.69           H  
ATOM   3697  N   SER A 246      25.161   9.314 -31.050  1.00  0.70           N  
ATOM   3698  CA  SER A 246      26.308   9.509 -30.175  1.00  0.70           C  
ATOM   3699  C   SER A 246      26.175  10.787 -29.332  1.00  0.70           C  
ATOM   3700  O   SER A 246      26.457  10.781 -28.132  1.00  0.70           O  
ATOM   3701  CB  SER A 246      27.561   9.593 -31.023  1.00  0.70           C  
ATOM   3702  OG  SER A 246      27.790   8.384 -31.704  1.00  0.70           O  
ATOM   3703  H   SER A 246      25.325   9.267 -32.057  1.00  0.70           H  
ATOM   3704  HA  SER A 246      26.378   8.651 -29.505  1.00  0.70           H  
ATOM   3705 1HB  SER A 246      27.457  10.406 -31.744  1.00  0.70           H  
ATOM   3706 2HB  SER A 246      28.413   9.826 -30.388  1.00  0.70           H  
ATOM   3707  HG  SER A 246      27.081   8.337 -32.392  1.00  0.70           H  
ATOM   3708  N   GLN A 247      25.706  11.875 -29.957  1.00  0.71           N  
ATOM   3709  CA  GLN A 247      25.515  13.161 -29.285  1.00  0.71           C  
ATOM   3710  C   GLN A 247      24.450  13.041 -28.222  1.00  0.71           C  
ATOM   3711  O   GLN A 247      24.570  13.616 -27.138  1.00  0.71           O  
ATOM   3712  CB  GLN A 247      25.123  14.236 -30.303  1.00  0.71           C  
ATOM   3713  CG  GLN A 247      24.960  15.667 -29.755  1.00  0.71           C  
ATOM   3714  CD  GLN A 247      26.241  16.279 -29.191  1.00  0.71           C  
ATOM   3715  OE1 GLN A 247      27.299  16.271 -29.838  1.00  0.71           O  
ATOM   3716  NE2 GLN A 247      26.140  16.848 -27.995  1.00  0.71           N  
ATOM   3717  H   GLN A 247      25.490  11.818 -30.946  1.00  0.71           H  
ATOM   3718  HA  GLN A 247      26.448  13.449 -28.803  1.00  0.71           H  
ATOM   3719 1HB  GLN A 247      25.867  14.262 -31.099  1.00  0.71           H  
ATOM   3720 2HB  GLN A 247      24.176  13.950 -30.767  1.00  0.71           H  
ATOM   3721 1HG  GLN A 247      24.602  16.302 -30.562  1.00  0.71           H  
ATOM   3722 2HG  GLN A 247      24.219  15.645 -28.946  1.00  0.71           H  
ATOM   3723 1HE2 GLN A 247      26.928  17.279 -27.571  1.00  0.71           H  
ATOM   3724 2HE2 GLN A 247      25.231  16.862 -27.495  1.00  0.71           H  
ATOM   3725  N   THR A 248      23.423  12.253 -28.508  1.00  0.73           N  
ATOM   3726  CA  THR A 248      22.370  12.047 -27.552  1.00  0.73           C  
ATOM   3727  C   THR A 248      22.958  11.431 -26.288  1.00  0.73           C  
ATOM   3728  O   THR A 248      22.659  11.892 -25.186  1.00  0.73           O  
ATOM   3729  CB  THR A 248      21.289  11.134 -28.114  1.00  0.73           C  
ATOM   3730  OG1 THR A 248      20.674  11.699 -29.272  1.00  0.73           O  
ATOM   3731  CG2 THR A 248      20.299  10.932 -27.096  1.00  0.73           C  
ATOM   3732  H   THR A 248      23.347  11.811 -29.424  1.00  0.73           H  
ATOM   3733  HA  THR A 248      21.928  13.010 -27.294  1.00  0.73           H  
ATOM   3734  HB  THR A 248      21.728  10.206 -28.386  1.00  0.73           H  
ATOM   3735  HG1 THR A 248      21.353  11.806 -29.971  1.00  0.73           H  
ATOM   3736 1HG2 THR A 248      19.537  10.267 -27.432  1.00  0.73           H  
ATOM   3737 2HG2 THR A 248      20.813  10.512 -26.259  1.00  0.73           H  
ATOM   3738 3HG2 THR A 248      19.857  11.858 -26.823  1.00  0.73           H  
ATOM   3739  N   VAL A 249      23.832  10.427 -26.445  1.00  0.77           N  
ATOM   3740  CA  VAL A 249      24.474   9.767 -25.304  1.00  0.77           C  
ATOM   3741  C   VAL A 249      25.288  10.771 -24.490  1.00  0.77           C  
ATOM   3742  O   VAL A 249      25.232  10.810 -23.259  1.00  0.77           O  
ATOM   3743  CB  VAL A 249      25.406   8.635 -25.750  1.00  0.77           C  
ATOM   3744  CG1 VAL A 249      26.154   8.114 -24.577  1.00  0.77           C  
ATOM   3745  CG2 VAL A 249      24.637   7.558 -26.383  1.00  0.77           C  
ATOM   3746  H   VAL A 249      24.035  10.100 -27.396  1.00  0.77           H  
ATOM   3747  HA  VAL A 249      23.688   9.348 -24.668  1.00  0.77           H  
ATOM   3748  HB  VAL A 249      26.125   9.029 -26.455  1.00  0.77           H  
ATOM   3749 1HG1 VAL A 249      26.829   7.324 -24.899  1.00  0.77           H  
ATOM   3750 2HG1 VAL A 249      26.727   8.922 -24.124  1.00  0.77           H  
ATOM   3751 3HG1 VAL A 249      25.441   7.719 -23.862  1.00  0.77           H  
ATOM   3752 1HG2 VAL A 249      25.303   6.762 -26.708  1.00  0.77           H  
ATOM   3753 2HG2 VAL A 249      23.944   7.174 -25.672  1.00  0.77           H  
ATOM   3754 3HG2 VAL A 249      24.113   7.966 -27.239  1.00  0.77           H  
ATOM   3755  N   VAL A 250      26.041  11.615 -25.201  1.00  0.81           N  
ATOM   3756  CA  VAL A 250      26.854  12.625 -24.536  1.00  0.81           C  
ATOM   3757  C   VAL A 250      25.999  13.544 -23.679  1.00  0.81           C  
ATOM   3758  O   VAL A 250      26.358  13.849 -22.540  1.00  0.81           O  
ATOM   3759  CB  VAL A 250      27.611  13.472 -25.575  1.00  0.81           C  
ATOM   3760  CG1 VAL A 250      28.261  14.665 -24.906  1.00  0.81           C  
ATOM   3761  CG2 VAL A 250      28.655  12.613 -26.253  1.00  0.81           C  
ATOM   3762  H   VAL A 250      26.059  11.530 -26.218  1.00  0.81           H  
ATOM   3763  HA  VAL A 250      27.576  12.117 -23.898  1.00  0.81           H  
ATOM   3764  HB  VAL A 250      26.907  13.849 -26.311  1.00  0.81           H  
ATOM   3765 1HG1 VAL A 250      28.783  15.260 -25.654  1.00  0.81           H  
ATOM   3766 2HG1 VAL A 250      27.488  15.271 -24.434  1.00  0.81           H  
ATOM   3767 3HG1 VAL A 250      28.969  14.322 -24.155  1.00  0.81           H  
ATOM   3768 1HG2 VAL A 250      29.184  13.204 -26.998  1.00  0.81           H  
ATOM   3769 2HG2 VAL A 250      29.360  12.248 -25.509  1.00  0.81           H  
ATOM   3770 3HG2 VAL A 250      28.172  11.772 -26.734  1.00  0.81           H  
ATOM   3771  N   ASP A 251      24.862  13.975 -24.213  1.00  0.86           N  
ATOM   3772  CA  ASP A 251      23.971  14.841 -23.460  1.00  0.86           C  
ATOM   3773  C   ASP A 251      23.169  14.096 -22.391  1.00  0.86           C  
ATOM   3774  O   ASP A 251      22.894  14.644 -21.328  1.00  0.86           O  
ATOM   3775  CB  ASP A 251      23.099  15.636 -24.423  1.00  0.86           C  
ATOM   3776  CG  ASP A 251      23.936  16.711 -25.184  1.00  0.86           C  
ATOM   3777  OD1 ASP A 251      24.862  17.264 -24.587  1.00  0.86           O  
ATOM   3778  OD2 ASP A 251      23.685  16.947 -26.341  1.00  0.86           O  
ATOM   3779  H   ASP A 251      24.621  13.699 -25.167  1.00  0.86           H  
ATOM   3780  HA  ASP A 251      24.591  15.563 -22.942  1.00  0.86           H  
ATOM   3781 1HB  ASP A 251      22.673  14.946 -25.158  1.00  0.86           H  
ATOM   3782 2HB  ASP A 251      22.282  16.110 -23.883  1.00  0.86           H  
ATOM   3783  N   PHE A 252      22.854  12.825 -22.613  1.00  0.93           N  
ATOM   3784  CA  PHE A 252      22.124  12.041 -21.618  1.00  0.93           C  
ATOM   3785  C   PHE A 252      22.896  11.975 -20.320  1.00  0.93           C  
ATOM   3786  O   PHE A 252      22.345  12.103 -19.222  1.00  0.93           O  
ATOM   3787  CB  PHE A 252      21.938  10.605 -22.073  1.00  0.93           C  
ATOM   3788  CG  PHE A 252      20.835  10.343 -22.980  1.00  0.93           C  
ATOM   3789  CD1 PHE A 252      19.809  11.186 -23.111  1.00  0.93           C  
ATOM   3790  CD2 PHE A 252      20.811   9.192 -23.666  1.00  0.93           C  
ATOM   3791  CE1 PHE A 252      18.760  10.860 -23.901  1.00  0.93           C  
ATOM   3792  CE2 PHE A 252      19.751   8.857 -24.444  1.00  0.93           C  
ATOM   3793  CZ  PHE A 252      18.728   9.689 -24.549  1.00  0.93           C  
ATOM   3794  H   PHE A 252      23.085  12.394 -23.502  1.00  0.93           H  
ATOM   3795  HA  PHE A 252      21.160  12.504 -21.433  1.00  0.93           H  
ATOM   3796 1HB  PHE A 252      22.848  10.271 -22.553  1.00  0.93           H  
ATOM   3797 2HB  PHE A 252      21.800   9.982 -21.197  1.00  0.93           H  
ATOM   3798  HD1 PHE A 252      19.822  12.120 -22.568  1.00  0.93           H  
ATOM   3799  HD2 PHE A 252      21.649   8.534 -23.552  1.00  0.93           H  
ATOM   3800  HE1 PHE A 252      17.951  11.527 -24.001  1.00  0.93           H  
ATOM   3801  HE2 PHE A 252      19.723   7.936 -24.976  1.00  0.93           H  
ATOM   3802  HZ  PHE A 252      17.889   9.425 -25.159  1.00  0.93           H  
ATOM   3803  N   TYR A 253      24.202  11.843 -20.446  1.00  1.02           N  
ATOM   3804  CA  TYR A 253      25.067  11.708 -19.298  1.00  1.02           C  
ATOM   3805  C   TYR A 253      25.234  13.019 -18.514  1.00  1.02           C  
ATOM   3806  O   TYR A 253      25.892  13.036 -17.472  1.00  1.02           O  
ATOM   3807  CB  TYR A 253      26.422  11.181 -19.745  1.00  1.02           C  
ATOM   3808  CG  TYR A 253      26.376   9.757 -20.289  1.00  1.02           C  
ATOM   3809  CD1 TYR A 253      25.232   8.959 -20.139  1.00  1.02           C  
ATOM   3810  CD2 TYR A 253      27.495   9.243 -20.910  1.00  1.02           C  
ATOM   3811  CE1 TYR A 253      25.230   7.660 -20.621  1.00  1.02           C  
ATOM   3812  CE2 TYR A 253      27.497   7.951 -21.376  1.00  1.02           C  
ATOM   3813  CZ  TYR A 253      26.384   7.155 -21.235  1.00  1.02           C  
ATOM   3814  OH  TYR A 253      26.439   5.864 -21.707  1.00  1.02           O  
ATOM   3815  H   TYR A 253      24.602  11.756 -21.386  1.00  1.02           H  
ATOM   3816  HA  TYR A 253      24.620  10.978 -18.623  1.00  1.02           H  
ATOM   3817 1HB  TYR A 253      26.813  11.832 -20.534  1.00  1.02           H  
ATOM   3818 2HB  TYR A 253      27.122  11.211 -18.914  1.00  1.02           H  
ATOM   3819  HD1 TYR A 253      24.344   9.357 -19.647  1.00  1.02           H  
ATOM   3820  HD2 TYR A 253      28.384   9.862 -21.022  1.00  1.02           H  
ATOM   3821  HE1 TYR A 253      24.340   7.051 -20.509  1.00  1.02           H  
ATOM   3822  HE2 TYR A 253      28.390   7.552 -21.858  1.00  1.02           H  
ATOM   3823  HH  TYR A 253      27.273   5.737 -22.180  1.00  1.02           H  
ATOM   3824  N   LYS A 254      24.643  14.117 -19.000  1.00  1.13           N  
ATOM   3825  CA  LYS A 254      24.713  15.396 -18.313  1.00  1.13           C  
ATOM   3826  C   LYS A 254      23.585  15.575 -17.299  1.00  1.13           C  
ATOM   3827  O   LYS A 254      23.554  16.586 -16.598  1.00  1.13           O  
ATOM   3828  CB  LYS A 254      24.699  16.544 -19.316  1.00  1.13           C  
ATOM   3829  CG  LYS A 254      25.927  16.591 -20.204  1.00  1.13           C  
ATOM   3830  CD  LYS A 254      25.834  17.703 -21.229  1.00  1.13           C  
ATOM   3831  CE  LYS A 254      27.068  17.736 -22.113  1.00  1.13           C  
ATOM   3832  NZ  LYS A 254      26.898  18.671 -23.249  1.00  1.13           N  
ATOM   3833  H   LYS A 254      24.103  14.079 -19.864  1.00  1.13           H  
ATOM   3834  HA  LYS A 254      25.654  15.435 -17.767  1.00  1.13           H  
ATOM   3835 1HB  LYS A 254      23.820  16.466 -19.952  1.00  1.13           H  
ATOM   3836 2HB  LYS A 254      24.631  17.490 -18.783  1.00  1.13           H  
ATOM   3837 1HG  LYS A 254      26.815  16.736 -19.592  1.00  1.13           H  
ATOM   3838 2HG  LYS A 254      26.019  15.640 -20.727  1.00  1.13           H  
ATOM   3839 1HD  LYS A 254      24.953  17.560 -21.857  1.00  1.13           H  
ATOM   3840 2HD  LYS A 254      25.738  18.658 -20.719  1.00  1.13           H  
ATOM   3841 1HE  LYS A 254      27.920  18.054 -21.517  1.00  1.13           H  
ATOM   3842 2HE  LYS A 254      27.259  16.736 -22.501  1.00  1.13           H  
ATOM   3843 1HZ  LYS A 254      27.723  18.670 -23.820  1.00  1.13           H  
ATOM   3844 2HZ  LYS A 254      26.095  18.325 -23.808  1.00  1.13           H  
ATOM   3845 3HZ  LYS A 254      26.715  19.602 -22.919  1.00  1.13           H  
ATOM   3846  N   ILE A 255      22.660  14.611 -17.209  1.00  1.27           N  
ATOM   3847  CA  ILE A 255      21.570  14.725 -16.241  1.00  1.27           C  
ATOM   3848  C   ILE A 255      22.010  14.167 -14.875  1.00  1.27           C  
ATOM   3849  O   ILE A 255      22.341  12.985 -14.781  1.00  1.27           O  
ATOM   3850  CB  ILE A 255      20.307  13.993 -16.736  1.00  1.27           C  
ATOM   3851  CG1 ILE A 255      19.880  14.598 -18.070  1.00  1.27           C  
ATOM   3852  CG2 ILE A 255      19.179  14.053 -15.701  1.00  1.27           C  
ATOM   3853  CD1 ILE A 255      19.597  16.073 -17.971  1.00  1.27           C  
ATOM   3854  H   ILE A 255      22.708  13.792 -17.822  1.00  1.27           H  
ATOM   3855  HA  ILE A 255      21.290  15.764 -16.178  1.00  1.27           H  
ATOM   3856  HB  ILE A 255      20.559  12.950 -16.924  1.00  1.27           H  
ATOM   3857 1HG1 ILE A 255      20.672  14.438 -18.810  1.00  1.27           H  
ATOM   3858 2HG1 ILE A 255      18.971  14.107 -18.415  1.00  1.27           H  
ATOM   3859 1HG2 ILE A 255      18.309  13.517 -16.079  1.00  1.27           H  
ATOM   3860 2HG2 ILE A 255      19.516  13.591 -14.768  1.00  1.27           H  
ATOM   3861 3HG2 ILE A 255      18.912  15.091 -15.512  1.00  1.27           H  
ATOM   3862 1HD1 ILE A 255      19.292  16.459 -18.937  1.00  1.27           H  
ATOM   3863 2HD1 ILE A 255      18.798  16.241 -17.249  1.00  1.27           H  
ATOM   3864 3HD1 ILE A 255      20.498  16.592 -17.643  1.00  1.27           H  
ATOM   3865  N   PRO A 256      22.048  14.989 -13.801  1.00  1.45           N  
ATOM   3866  CA  PRO A 256      22.479  14.613 -12.464  1.00  1.45           C  
ATOM   3867  C   PRO A 256      21.633  13.511 -11.876  1.00  1.45           C  
ATOM   3868  O   PRO A 256      20.436  13.458 -12.136  1.00  1.45           O  
ATOM   3869  CB  PRO A 256      22.259  15.896 -11.653  1.00  1.45           C  
ATOM   3870  CG  PRO A 256      22.292  17.006 -12.658  1.00  1.45           C  
ATOM   3871  CD  PRO A 256      21.671  16.428 -13.906  1.00  1.45           C  
ATOM   3872  HA  PRO A 256      23.540  14.325 -12.487  1.00  1.45           H  
ATOM   3873 1HB  PRO A 256      21.301  15.834 -11.113  1.00  1.45           H  
ATOM   3874 2HB  PRO A 256      23.045  15.989 -10.889  1.00  1.45           H  
ATOM   3875 1HG  PRO A 256      21.747  17.880 -12.276  1.00  1.45           H  
ATOM   3876 2HG  PRO A 256      23.331  17.330 -12.827  1.00  1.45           H  
ATOM   3877 1HD  PRO A 256      20.580  16.553 -13.918  1.00  1.45           H  
ATOM   3878 2HD  PRO A 256      22.167  16.941 -14.720  1.00  1.45           H  
ATOM   3879  N   ALA A 257      22.251  12.668 -11.052  1.00  1.65           N  
ATOM   3880  CA  ALA A 257      21.545  11.627 -10.307  1.00  1.65           C  
ATOM   3881  C   ALA A 257      20.985  12.245  -9.014  1.00  1.65           C  
ATOM   3882  O   ALA A 257      21.780  12.615  -8.151  1.00  1.65           O  
ATOM   3883  CB  ALA A 257      22.494  10.490  -9.974  1.00  1.65           C  
ATOM   3884  H   ALA A 257      23.248  12.760 -10.922  1.00  1.65           H  
ATOM   3885  HA  ALA A 257      20.751  11.222 -10.926  1.00  1.65           H  
ATOM   3886 1HB  ALA A 257      21.968   9.726  -9.446  1.00  1.65           H  
ATOM   3887 2HB  ALA A 257      22.890  10.071 -10.901  1.00  1.65           H  
ATOM   3888 3HB  ALA A 257      23.312  10.856  -9.363  1.00  1.65           H  
ATOM   3889  N   PRO A 258      19.659  12.410  -8.840  1.00  1.82           N  
ATOM   3890  CA  PRO A 258      19.058  13.047  -7.679  1.00  1.82           C  
ATOM   3891  C   PRO A 258      19.438  12.335  -6.395  1.00  1.82           C  
ATOM   3892  O   PRO A 258      19.487  11.103  -6.363  1.00  1.82           O  
ATOM   3893  CB  PRO A 258      17.559  12.897  -7.966  1.00  1.82           C  
ATOM   3894  CG  PRO A 258      17.468  12.765  -9.463  1.00  1.82           C  
ATOM   3895  CD  PRO A 258      18.677  11.978  -9.852  1.00  1.82           C  
ATOM   3896  HA  PRO A 258      19.354  14.105  -7.641  1.00  1.82           H  
ATOM   3897 1HB  PRO A 258      17.157  12.024  -7.437  1.00  1.82           H  
ATOM   3898 2HB  PRO A 258      17.006  13.771  -7.592  1.00  1.82           H  
ATOM   3899 1HG  PRO A 258      16.534  12.262  -9.744  1.00  1.82           H  
ATOM   3900 2HG  PRO A 258      17.440  13.760  -9.933  1.00  1.82           H  
ATOM   3901 1HD  PRO A 258      18.474  10.920  -9.762  1.00  1.82           H  
ATOM   3902 2HD  PRO A 258      18.921  12.266 -10.857  1.00  1.82           H  
ATOM   3903  N   ALA A 259      19.664  13.088  -5.324  1.00  1.91           N  
ATOM   3904  CA  ALA A 259      19.947  12.437  -4.054  1.00  1.91           C  
ATOM   3905  C   ALA A 259      18.682  12.463  -3.189  1.00  1.91           C  
ATOM   3906  O   ALA A 259      17.925  13.424  -3.265  1.00  1.91           O  
ATOM   3907  CB  ALA A 259      21.093  13.123  -3.331  1.00  1.91           C  
ATOM   3908  H   ALA A 259      19.633  14.097  -5.387  1.00  1.91           H  
ATOM   3909  HA  ALA A 259      20.220  11.414  -4.274  1.00  1.91           H  
ATOM   3910 1HB  ALA A 259      21.300  12.617  -2.388  1.00  1.91           H  
ATOM   3911 2HB  ALA A 259      21.979  13.096  -3.959  1.00  1.91           H  
ATOM   3912 3HB  ALA A 259      20.820  14.155  -3.131  1.00  1.91           H  
ATOM   3913  N   LYS A 260      18.423  11.421  -2.381  1.00  1.87           N  
ATOM   3914  CA  LYS A 260      19.233  10.209  -2.242  1.00  1.87           C  
ATOM   3915  C   LYS A 260      18.966   8.971  -3.164  1.00  1.87           C  
ATOM   3916  O   LYS A 260      19.771   8.049  -3.080  1.00  1.87           O  
ATOM   3917  CB  LYS A 260      19.173   9.748  -0.792  1.00  1.87           C  
ATOM   3918  CG  LYS A 260      19.833  10.739   0.170  1.00  1.87           C  
ATOM   3919  CD  LYS A 260      19.821  10.242   1.612  1.00  1.87           C  
ATOM   3920  CE  LYS A 260      20.509  11.242   2.549  1.00  1.87           C  
ATOM   3921  NZ  LYS A 260      20.501  10.777   3.962  1.00  1.87           N  
ATOM   3922  H   LYS A 260      17.586  11.481  -1.815  1.00  1.87           H  
ATOM   3923  HA  LYS A 260      20.271  10.480  -2.395  1.00  1.87           H  
ATOM   3924 1HB  LYS A 260      18.132   9.612  -0.488  1.00  1.87           H  
ATOM   3925 2HB  LYS A 260      19.675   8.785  -0.689  1.00  1.87           H  
ATOM   3926 1HG  LYS A 260      20.865  10.909  -0.137  1.00  1.87           H  
ATOM   3927 2HG  LYS A 260      19.299  11.685   0.123  1.00  1.87           H  
ATOM   3928 1HD  LYS A 260      18.792  10.100   1.940  1.00  1.87           H  
ATOM   3929 2HD  LYS A 260      20.340   9.286   1.671  1.00  1.87           H  
ATOM   3930 1HE  LYS A 260      21.541  11.381   2.230  1.00  1.87           H  
ATOM   3931 2HE  LYS A 260      19.991  12.199   2.492  1.00  1.87           H  
ATOM   3932 1HZ  LYS A 260      20.961  11.463   4.543  1.00  1.87           H  
ATOM   3933 2HZ  LYS A 260      19.547  10.659   4.274  1.00  1.87           H  
ATOM   3934 3HZ  LYS A 260      20.991   9.898   4.031  1.00  1.87           H  
ATOM   3935  N   PRO A 261      17.914   8.878  -4.042  1.00  1.72           N  
ATOM   3936  CA  PRO A 261      17.620   7.696  -4.847  1.00  1.72           C  
ATOM   3937  C   PRO A 261      18.662   7.383  -5.930  1.00  1.72           C  
ATOM   3938  O   PRO A 261      18.657   6.277  -6.484  1.00  1.72           O  
ATOM   3939  CB  PRO A 261      16.247   8.035  -5.448  1.00  1.72           C  
ATOM   3940  CG  PRO A 261      16.190   9.502  -5.480  1.00  1.72           C  
ATOM   3941  CD  PRO A 261      16.956   9.975  -4.292  1.00  1.72           C  
ATOM   3942  HA  PRO A 261      17.546   6.843  -4.160  1.00  1.72           H  
ATOM   3943 1HB  PRO A 261      16.149   7.582  -6.444  1.00  1.72           H  
ATOM   3944 2HB  PRO A 261      15.442   7.623  -4.829  1.00  1.72           H  
ATOM   3945 1HG  PRO A 261      16.619   9.875  -6.424  1.00  1.72           H  
ATOM   3946 2HG  PRO A 261      15.144   9.832  -5.449  1.00  1.72           H  
ATOM   3947 1HD  PRO A 261      17.439  10.839  -4.688  1.00  1.72           H  
ATOM   3948 2HD  PRO A 261      16.299  10.170  -3.434  1.00  1.72           H  
ATOM   3949  N   LYS A 262      19.501   8.380  -6.273  1.00  1.52           N  
ATOM   3950  CA  LYS A 262      20.585   8.257  -7.249  1.00  1.52           C  
ATOM   3951  C   LYS A 262      20.219   7.654  -8.589  1.00  1.52           C  
ATOM   3952  O   LYS A 262      20.785   6.625  -8.980  1.00  1.52           O  
ATOM   3953  CB  LYS A 262      21.747   7.476  -6.653  1.00  1.52           C  
ATOM   3954  CG  LYS A 262      22.347   8.097  -5.409  1.00  1.52           C  
ATOM   3955  CD  LYS A 262      23.083   9.390  -5.740  1.00  1.52           C  
ATOM   3956  CE  LYS A 262      23.739   9.980  -4.499  1.00  1.52           C  
ATOM   3957  NZ  LYS A 262      24.592  11.166  -4.823  1.00  1.52           N  
ATOM   3958  H   LYS A 262      19.417   9.293  -5.843  1.00  1.52           H  
ATOM   3959  HA  LYS A 262      20.939   9.271  -7.441  1.00  1.52           H  
ATOM   3960 1HB  LYS A 262      21.417   6.467  -6.402  1.00  1.52           H  
ATOM   3961 2HB  LYS A 262      22.536   7.386  -7.399  1.00  1.52           H  
ATOM   3962 1HG  LYS A 262      21.563   8.322  -4.703  1.00  1.52           H  
ATOM   3963 2HG  LYS A 262      23.039   7.396  -4.947  1.00  1.52           H  
ATOM   3964 1HD  LYS A 262      23.843   9.198  -6.497  1.00  1.52           H  
ATOM   3965 2HD  LYS A 262      22.368  10.119  -6.144  1.00  1.52           H  
ATOM   3966 1HE  LYS A 262      22.956  10.288  -3.803  1.00  1.52           H  
ATOM   3967 2HE  LYS A 262      24.356   9.218  -4.022  1.00  1.52           H  
ATOM   3968 1HZ  LYS A 262      25.006  11.528  -3.976  1.00  1.52           H  
ATOM   3969 2HZ  LYS A 262      25.323  10.881  -5.459  1.00  1.52           H  
ATOM   3970 3HZ  LYS A 262      24.040  11.889  -5.263  1.00  1.52           H  
ATOM   3971  N   THR A 263      19.313   8.280  -9.326  1.00  1.33           N  
ATOM   3972  CA  THR A 263      18.969   7.689 -10.607  1.00  1.33           C  
ATOM   3973  C   THR A 263      20.234   7.578 -11.471  1.00  1.33           C  
ATOM   3974  O   THR A 263      20.942   8.568 -11.673  1.00  1.33           O  
ATOM   3975  CB  THR A 263      17.863   8.471 -11.342  1.00  1.33           C  
ATOM   3976  OG1 THR A 263      16.690   8.560 -10.494  1.00  1.33           O  
ATOM   3977  CG2 THR A 263      17.478   7.756 -12.674  1.00  1.33           C  
ATOM   3978  H   THR A 263      18.870   9.119  -8.982  1.00  1.33           H  
ATOM   3979  HA  THR A 263      18.593   6.701 -10.410  1.00  1.33           H  
ATOM   3980  HB  THR A 263      18.214   9.470 -11.573  1.00  1.33           H  
ATOM   3981  HG1 THR A 263      16.036   9.137 -10.916  1.00  1.33           H  
ATOM   3982 1HG2 THR A 263      16.692   8.312 -13.176  1.00  1.33           H  
ATOM   3983 2HG2 THR A 263      18.350   7.697 -13.325  1.00  1.33           H  
ATOM   3984 3HG2 THR A 263      17.126   6.755 -12.473  1.00  1.33           H  
ATOM   3985  N   THR A 264      20.486   6.385 -11.985  1.00  1.19           N  
ATOM   3986  CA  THR A 264      21.653   6.030 -12.787  1.00  1.19           C  
ATOM   3987  C   THR A 264      21.244   5.649 -14.198  1.00  1.19           C  
ATOM   3988  O   THR A 264      20.245   4.953 -14.378  1.00  1.19           O  
ATOM   3989  CB  THR A 264      22.439   4.880 -12.122  1.00  1.19           C  
ATOM   3990  OG1 THR A 264      22.903   5.301 -10.820  1.00  1.19           O  
ATOM   3991  CG2 THR A 264      23.631   4.450 -12.979  1.00  1.19           C  
ATOM   3992  H   THR A 264      19.817   5.652 -11.755  1.00  1.19           H  
ATOM   3993  HA  THR A 264      22.307   6.903 -12.849  1.00  1.19           H  
ATOM   3994  HB  THR A 264      21.770   4.029 -11.991  1.00  1.19           H  
ATOM   3995  HG1 THR A 264      22.143   5.593 -10.270  1.00  1.19           H  
ATOM   3996 1HG2 THR A 264      24.158   3.637 -12.482  1.00  1.19           H  
ATOM   3997 2HG2 THR A 264      23.286   4.109 -13.954  1.00  1.19           H  
ATOM   3998 3HG2 THR A 264      24.308   5.294 -13.108  1.00  1.19           H  
ATOM   3999  N   TYR A 265      21.977   6.120 -15.209  1.00  1.10           N  
ATOM   4000  CA  TYR A 265      21.600   5.823 -16.593  1.00  1.10           C  
ATOM   4001  C   TYR A 265      22.814   5.563 -17.478  1.00  1.10           C  
ATOM   4002  O   TYR A 265      23.771   6.341 -17.465  1.00  1.10           O  
ATOM   4003  CB  TYR A 265      20.803   7.018 -17.108  1.00  1.10           C  
ATOM   4004  CG  TYR A 265      20.150   6.915 -18.448  1.00  1.10           C  
ATOM   4005  CD1 TYR A 265      19.039   6.176 -18.516  1.00  1.10           C  
ATOM   4006  CD2 TYR A 265      20.570   7.627 -19.543  1.00  1.10           C  
ATOM   4007  CE1 TYR A 265      18.276   6.098 -19.649  1.00  1.10           C  
ATOM   4008  CE2 TYR A 265      19.811   7.565 -20.687  1.00  1.10           C  
ATOM   4009  CZ  TYR A 265      18.662   6.810 -20.743  1.00  1.10           C  
ATOM   4010  OH  TYR A 265      17.899   6.768 -21.891  1.00  1.10           O  
ATOM   4011  H   TYR A 265      22.794   6.686 -15.018  1.00  1.10           H  
ATOM   4012  HA  TYR A 265      20.982   4.927 -16.605  1.00  1.10           H  
ATOM   4013 1HB  TYR A 265      20.016   7.239 -16.384  1.00  1.10           H  
ATOM   4014 2HB  TYR A 265      21.459   7.889 -17.130  1.00  1.10           H  
ATOM   4015  HD1 TYR A 265      18.771   5.663 -17.640  1.00  1.10           H  
ATOM   4016  HD2 TYR A 265      21.462   8.250 -19.497  1.00  1.10           H  
ATOM   4017  HE1 TYR A 265      17.370   5.495 -19.671  1.00  1.10           H  
ATOM   4018  HE2 TYR A 265      20.097   8.112 -21.522  1.00  1.10           H  
ATOM   4019  HH  TYR A 265      18.272   7.373 -22.539  1.00  1.10           H  
ATOM   4020  N   ALA A 266      22.767   4.487 -18.282  1.00  1.07           N  
ATOM   4021  CA  ALA A 266      23.893   4.224 -19.192  1.00  1.07           C  
ATOM   4022  C   ALA A 266      23.526   3.548 -20.519  1.00  1.07           C  
ATOM   4023  O   ALA A 266      22.614   2.711 -20.614  1.00  1.07           O  
ATOM   4024  CB  ALA A 266      24.920   3.358 -18.492  1.00  1.07           C  
ATOM   4025  H   ALA A 266      21.968   3.853 -18.203  1.00  1.07           H  
ATOM   4026  HA  ALA A 266      24.354   5.175 -19.424  1.00  1.07           H  
ATOM   4027 1HB  ALA A 266      25.779   3.211 -19.149  1.00  1.07           H  
ATOM   4028 2HB  ALA A 266      25.243   3.850 -17.573  1.00  1.07           H  
ATOM   4029 3HB  ALA A 266      24.475   2.393 -18.252  1.00  1.07           H  
ATOM   4030  N   ALA A 267      24.310   3.881 -21.558  1.00  1.06           N  
ATOM   4031  CA  ALA A 267      24.165   3.318 -22.908  1.00  1.06           C  
ATOM   4032  C   ALA A 267      24.762   1.936 -22.994  1.00  1.06           C  
ATOM   4033  O   ALA A 267      25.919   1.770 -23.387  1.00  1.06           O  
ATOM   4034  CB  ALA A 267      24.824   4.206 -23.957  1.00  1.06           C  
ATOM   4035  H   ALA A 267      25.039   4.575 -21.425  1.00  1.06           H  
ATOM   4036  HA  ALA A 267      23.100   3.232 -23.129  1.00  1.06           H  
ATOM   4037 1HB  ALA A 267      24.672   3.763 -24.943  1.00  1.06           H  
ATOM   4038 2HB  ALA A 267      24.399   5.195 -23.943  1.00  1.06           H  
ATOM   4039 3HB  ALA A 267      25.888   4.275 -23.753  1.00  1.06           H  
ATOM   4040  N   SER A 268      23.991   0.951 -22.568  1.00  1.06           N  
ATOM   4041  CA  SER A 268      24.452  -0.433 -22.530  1.00  1.06           C  
ATOM   4042  C   SER A 268      24.767  -0.953 -23.934  1.00  1.06           C  
ATOM   4043  O   SER A 268      25.708  -1.726 -24.125  1.00  1.06           O  
ATOM   4044  CB  SER A 268      23.417  -1.323 -21.856  1.00  1.06           C  
ATOM   4045  OG  SER A 268      23.303  -1.015 -20.488  1.00  1.06           O  
ATOM   4046  H   SER A 268      23.040   1.198 -22.279  1.00  1.06           H  
ATOM   4047  HA  SER A 268      25.370  -0.470 -21.943  1.00  1.06           H  
ATOM   4048 1HB  SER A 268      22.447  -1.185 -22.342  1.00  1.06           H  
ATOM   4049 2HB  SER A 268      23.697  -2.366 -21.976  1.00  1.06           H  
ATOM   4050  HG  SER A 268      22.560  -1.567 -20.132  1.00  1.06           H  
ATOM   4051  N   VAL A 269      23.952  -0.546 -24.908  1.00  1.07           N  
ATOM   4052  CA  VAL A 269      24.112  -0.992 -26.295  1.00  1.07           C  
ATOM   4053  C   VAL A 269      24.147   0.154 -27.292  1.00  1.07           C  
ATOM   4054  O   VAL A 269      23.311   1.045 -27.220  1.00  1.07           O  
ATOM   4055  CB  VAL A 269      22.941  -1.914 -26.700  1.00  1.07           C  
ATOM   4056  CG1 VAL A 269      23.064  -2.352 -28.151  1.00  1.07           C  
ATOM   4057  CG2 VAL A 269      22.888  -3.119 -25.769  1.00  1.07           C  
ATOM   4058  H   VAL A 269      23.194   0.092 -24.657  1.00  1.07           H  
ATOM   4059  HA  VAL A 269      25.049  -1.545 -26.374  1.00  1.07           H  
ATOM   4060  HB  VAL A 269      22.036  -1.364 -26.634  1.00  1.07           H  
ATOM   4061 1HG1 VAL A 269      22.209  -2.981 -28.403  1.00  1.07           H  
ATOM   4062 2HG1 VAL A 269      23.068  -1.484 -28.805  1.00  1.07           H  
ATOM   4063 3HG1 VAL A 269      23.986  -2.916 -28.289  1.00  1.07           H  
ATOM   4064 1HG2 VAL A 269      22.042  -3.752 -26.051  1.00  1.07           H  
ATOM   4065 2HG2 VAL A 269      23.816  -3.686 -25.853  1.00  1.07           H  
ATOM   4066 3HG2 VAL A 269      22.755  -2.789 -24.745  1.00  1.07           H  
ATOM   4067  N   THR A 270      25.083   0.120 -28.237  1.00  1.08           N  
ATOM   4068  CA  THR A 270      25.084   1.078 -29.345  1.00  1.08           C  
ATOM   4069  C   THR A 270      25.374   0.304 -30.634  1.00  1.08           C  
ATOM   4070  O   THR A 270      26.084  -0.703 -30.590  1.00  1.08           O  
ATOM   4071  CB  THR A 270      26.108   2.214 -29.136  1.00  1.08           C  
ATOM   4072  OG1 THR A 270      27.426   1.660 -29.054  1.00  1.08           O  
ATOM   4073  CG2 THR A 270      25.803   3.030 -27.859  1.00  1.08           C  
ATOM   4074  H   THR A 270      25.782  -0.609 -28.210  1.00  1.08           H  
ATOM   4075  HA  THR A 270      24.098   1.527 -29.440  1.00  1.08           H  
ATOM   4076  HB  THR A 270      26.063   2.881 -29.992  1.00  1.08           H  
ATOM   4077  HG1 THR A 270      27.630   1.208 -29.878  1.00  1.08           H  
ATOM   4078 1HG2 THR A 270      26.536   3.828 -27.757  1.00  1.08           H  
ATOM   4079 2HG2 THR A 270      24.809   3.464 -27.932  1.00  1.08           H  
ATOM   4080 3HG2 THR A 270      25.853   2.387 -26.983  1.00  1.08           H  
ATOM   4081  N   GLY A 271      24.913   0.802 -31.782  1.00  1.12           N  
ATOM   4082  CA  GLY A 271      25.241   0.140 -33.047  1.00  1.12           C  
ATOM   4083  C   GLY A 271      24.450   0.642 -34.255  1.00  1.12           C  
ATOM   4084  O   GLY A 271      23.913   1.750 -34.257  1.00  1.12           O  
ATOM   4085  H   GLY A 271      24.272   1.593 -31.757  1.00  1.12           H  
ATOM   4086 1HA  GLY A 271      26.305   0.256 -33.239  1.00  1.12           H  
ATOM   4087 2HA  GLY A 271      25.068  -0.930 -32.934  1.00  1.12           H  
ATOM   4088  N   GLY A 272      24.416  -0.190 -35.306  1.00  1.17           N  
ATOM   4089  CA  GLY A 272      23.726   0.123 -36.563  1.00  1.17           C  
ATOM   4090  C   GLY A 272      24.631   0.560 -37.719  1.00  1.17           C  
ATOM   4091  O   GLY A 272      24.183   0.660 -38.860  1.00  1.17           O  
ATOM   4092  H   GLY A 272      24.882  -1.086 -35.227  1.00  1.17           H  
ATOM   4093 1HA  GLY A 272      23.160  -0.755 -36.879  1.00  1.17           H  
ATOM   4094 2HA  GLY A 272      22.993   0.901 -36.376  1.00  1.17           H  
ATOM   4095  N   GLY A 273      25.903   0.817 -37.453  1.00  1.23           N  
ATOM   4096  CA  GLY A 273      26.777   1.190 -38.558  1.00  1.23           C  
ATOM   4097  C   GLY A 273      27.027  -0.047 -39.417  1.00  1.23           C  
ATOM   4098  O   GLY A 273      27.068  -1.162 -38.889  1.00  1.23           O  
ATOM   4099  H   GLY A 273      26.255   0.743 -36.511  1.00  1.23           H  
ATOM   4100 1HA  GLY A 273      26.313   1.974 -39.156  1.00  1.23           H  
ATOM   4101 2HA  GLY A 273      27.721   1.576 -38.176  1.00  1.23           H  
ATOM   4102  N   THR A 274      27.229   0.146 -40.718  1.00  1.28           N  
ATOM   4103  CA  THR A 274      27.519  -0.967 -41.620  1.00  1.28           C  
ATOM   4104  C   THR A 274      28.728  -0.612 -42.465  1.00  1.28           C  
ATOM   4105  O   THR A 274      29.093   0.561 -42.529  1.00  1.28           O  
ATOM   4106  CB  THR A 274      26.322  -1.276 -42.548  1.00  1.28           C  
ATOM   4107  OG1 THR A 274      26.116  -0.174 -43.441  1.00  1.28           O  
ATOM   4108  CG2 THR A 274      25.045  -1.508 -41.736  1.00  1.28           C  
ATOM   4109  H   THR A 274      27.182   1.083 -41.089  1.00  1.28           H  
ATOM   4110  HA  THR A 274      27.758  -1.855 -41.034  1.00  1.28           H  
ATOM   4111  HB  THR A 274      26.542  -2.168 -43.131  1.00  1.28           H  
ATOM   4112  HG1 THR A 274      26.911  -0.045 -43.971  1.00  1.28           H  
ATOM   4113 1HG2 THR A 274      24.221  -1.727 -42.412  1.00  1.28           H  
ATOM   4114 2HG2 THR A 274      25.192  -2.348 -41.058  1.00  1.28           H  
ATOM   4115 3HG2 THR A 274      24.804  -0.617 -41.158  1.00  1.28           H  
ATOM   4116  N   SER A 275      29.298  -1.604 -43.161  1.00  1.28           N  
ATOM   4117  CA  SER A 275      30.465  -1.374 -44.017  1.00  1.28           C  
ATOM   4118  C   SER A 275      31.524  -0.554 -43.318  1.00  1.28           C  
ATOM   4119  O   SER A 275      31.620  -0.526 -42.086  1.00  1.28           O  
ATOM   4120  CB  SER A 275      30.040  -0.617 -45.289  1.00  1.28           C  
ATOM   4121  OG  SER A 275      31.107  -0.459 -46.226  1.00  1.28           O  
ATOM   4122  H   SER A 275      28.931  -2.540 -43.071  1.00  1.28           H  
ATOM   4123  HA  SER A 275      30.896  -2.338 -44.292  1.00  1.28           H  
ATOM   4124 1HB  SER A 275      29.229  -1.167 -45.762  1.00  1.28           H  
ATOM   4125 2HB  SER A 275      29.650   0.371 -45.025  1.00  1.28           H  
ATOM   4126  HG  SER A 275      31.509   0.460 -46.048  1.00  1.28           H  
ATOM   4127  N   VAL A 276      32.304   0.100 -44.146  1.00  1.22           N  
ATOM   4128  CA  VAL A 276      33.297   1.064 -43.772  1.00  1.22           C  
ATOM   4129  C   VAL A 276      33.032   2.246 -44.674  1.00  1.22           C  
ATOM   4130  O   VAL A 276      32.406   2.067 -45.729  1.00  1.22           O  
ATOM   4131  CB  VAL A 276      34.722   0.536 -44.028  1.00  1.22           C  
ATOM   4132  CG1 VAL A 276      34.982  -0.726 -43.217  1.00  1.22           C  
ATOM   4133  CG2 VAL A 276      34.888   0.264 -45.511  1.00  1.22           C  
ATOM   4134  H   VAL A 276      32.156  -0.065 -45.129  1.00  1.22           H  
ATOM   4135  HA  VAL A 276      33.170   1.350 -42.727  1.00  1.22           H  
ATOM   4136  HB  VAL A 276      35.444   1.288 -43.714  1.00  1.22           H  
ATOM   4137 1HG1 VAL A 276      35.998  -1.076 -43.404  1.00  1.22           H  
ATOM   4138 2HG1 VAL A 276      34.863  -0.505 -42.156  1.00  1.22           H  
ATOM   4139 3HG1 VAL A 276      34.277  -1.502 -43.506  1.00  1.22           H  
ATOM   4140 1HG2 VAL A 276      35.898  -0.095 -45.705  1.00  1.22           H  
ATOM   4141 2HG2 VAL A 276      34.167  -0.490 -45.825  1.00  1.22           H  
ATOM   4142 3HG2 VAL A 276      34.717   1.182 -46.070  1.00  1.22           H  
ATOM   4143  N   ASN A 277      33.519   3.420 -44.274  1.00  1.11           N  
ATOM   4144  CA  ASN A 277      33.458   4.659 -45.057  1.00  1.11           C  
ATOM   4145  C   ASN A 277      32.061   5.103 -45.531  1.00  1.11           C  
ATOM   4146  O   ASN A 277      31.941   5.653 -46.632  1.00  1.11           O  
ATOM   4147  CB  ASN A 277      34.365   4.525 -46.269  1.00  1.11           C  
ATOM   4148  CG  ASN A 277      35.808   4.322 -45.896  1.00  1.11           C  
ATOM   4149  OD1 ASN A 277      36.308   4.901 -44.924  1.00  1.11           O  
ATOM   4150  ND2 ASN A 277      36.492   3.502 -46.656  1.00  1.11           N  
ATOM   4151  H   ASN A 277      33.987   3.451 -43.379  1.00  1.11           H  
ATOM   4152  HA  ASN A 277      33.841   5.464 -44.427  1.00  1.11           H  
ATOM   4153 1HB  ASN A 277      34.036   3.691 -46.890  1.00  1.11           H  
ATOM   4154 2HB  ASN A 277      34.283   5.427 -46.877  1.00  1.11           H  
ATOM   4155 1HD2 ASN A 277      37.459   3.325 -46.461  1.00  1.11           H  
ATOM   4156 2HD2 ASN A 277      36.050   3.053 -47.432  1.00  1.11           H  
ATOM   4157  N   SER A 278      31.027   4.961 -44.694  1.00  0.99           N  
ATOM   4158  CA  SER A 278      29.681   5.363 -45.117  1.00  0.99           C  
ATOM   4159  C   SER A 278      28.793   5.847 -43.985  1.00  0.99           C  
ATOM   4160  O   SER A 278      29.063   5.603 -42.807  1.00  0.99           O  
ATOM   4161  CB  SER A 278      28.989   4.207 -45.814  1.00  0.99           C  
ATOM   4162  OG  SER A 278      28.727   3.166 -44.920  1.00  0.99           O  
ATOM   4163  H   SER A 278      31.166   4.538 -43.788  1.00  0.99           H  
ATOM   4164  HA  SER A 278      29.764   6.174 -45.819  1.00  0.99           H  
ATOM   4165 1HB  SER A 278      28.054   4.558 -46.257  1.00  0.99           H  
ATOM   4166 2HB  SER A 278      29.620   3.842 -46.625  1.00  0.99           H  
ATOM   4167  HG  SER A 278      28.170   3.542 -44.232  1.00  0.99           H  
ATOM   4168  N   ILE A 279      27.710   6.521 -44.362  1.00  0.87           N  
ATOM   4169  CA  ILE A 279      26.712   6.964 -43.418  1.00  0.87           C  
ATOM   4170  C   ILE A 279      25.490   6.037 -43.464  1.00  0.87           C  
ATOM   4171  O   ILE A 279      24.891   5.856 -44.536  1.00  0.87           O  
ATOM   4172  CB  ILE A 279      26.275   8.417 -43.699  1.00  0.87           C  
ATOM   4173  CG1 ILE A 279      27.479   9.350 -43.556  1.00  0.87           C  
ATOM   4174  CG2 ILE A 279      25.128   8.826 -42.793  1.00  0.87           C  
ATOM   4175  CD1 ILE A 279      27.189  10.774 -43.941  1.00  0.87           C  
ATOM   4176  H   ILE A 279      27.569   6.728 -45.349  1.00  0.87           H  
ATOM   4177  HA  ILE A 279      27.179   6.965 -42.446  1.00  0.87           H  
ATOM   4178  HB  ILE A 279      25.946   8.489 -44.739  1.00  0.87           H  
ATOM   4179 1HG1 ILE A 279      27.827   9.321 -42.538  1.00  0.87           H  
ATOM   4180 2HG1 ILE A 279      28.278   8.988 -44.204  1.00  0.87           H  
ATOM   4181 1HG2 ILE A 279      24.819   9.849 -43.014  1.00  0.87           H  
ATOM   4182 2HG2 ILE A 279      24.292   8.163 -42.949  1.00  0.87           H  
ATOM   4183 3HG2 ILE A 279      25.436   8.760 -41.775  1.00  0.87           H  
ATOM   4184 1HD1 ILE A 279      28.081  11.386 -43.835  1.00  0.87           H  
ATOM   4185 2HD1 ILE A 279      26.866  10.800 -44.949  1.00  0.87           H  
ATOM   4186 3HD1 ILE A 279      26.402  11.184 -43.307  1.00  0.87           H  
ATOM   4187  N   PRO A 280      25.126   5.388 -42.342  1.00  0.78           N  
ATOM   4188  CA  PRO A 280      24.004   4.485 -42.200  1.00  0.78           C  
ATOM   4189  C   PRO A 280      22.761   5.320 -42.238  1.00  0.78           C  
ATOM   4190  O   PRO A 280      22.832   6.501 -41.911  1.00  0.78           O  
ATOM   4191  CB  PRO A 280      24.240   3.840 -40.831  1.00  0.78           C  
ATOM   4192  CG  PRO A 280      24.985   4.896 -40.052  1.00  0.78           C  
ATOM   4193  CD  PRO A 280      25.869   5.596 -41.067  1.00  0.78           C  
ATOM   4194  HA  PRO A 280      24.015   3.743 -43.018  1.00  0.78           H  
ATOM   4195 1HB  PRO A 280      23.273   3.571 -40.365  1.00  0.78           H  
ATOM   4196 2HB  PRO A 280      24.802   2.902 -40.938  1.00  0.78           H  
ATOM   4197 1HG  PRO A 280      24.272   5.588 -39.586  1.00  0.78           H  
ATOM   4198 2HG  PRO A 280      25.554   4.435 -39.237  1.00  0.78           H  
ATOM   4199 1HD  PRO A 280      25.901   6.658 -40.782  1.00  0.78           H  
ATOM   4200 2HD  PRO A 280      26.870   5.129 -41.115  1.00  0.78           H  
ATOM   4201  N   ASN A 281      21.609   4.742 -42.528  1.00  0.72           N  
ATOM   4202  CA  ASN A 281      20.419   5.582 -42.482  1.00  0.72           C  
ATOM   4203  C   ASN A 281      19.429   5.060 -41.463  1.00  0.72           C  
ATOM   4204  O   ASN A 281      18.236   5.386 -41.484  1.00  0.72           O  
ATOM   4205  CB  ASN A 281      19.811   5.601 -43.869  1.00  0.72           C  
ATOM   4206  CG  ASN A 281      19.405   4.234 -44.336  1.00  0.72           C  
ATOM   4207  OD1 ASN A 281      19.879   3.217 -43.811  1.00  0.72           O  
ATOM   4208  ND2 ASN A 281      18.544   4.182 -45.322  1.00  0.72           N  
ATOM   4209  H   ASN A 281      21.555   3.766 -42.797  1.00  0.72           H  
ATOM   4210  HA  ASN A 281      20.688   6.601 -42.199  1.00  0.72           H  
ATOM   4211 1HB  ASN A 281      18.941   6.210 -43.874  1.00  0.72           H  
ATOM   4212 2HB  ASN A 281      20.513   6.029 -44.572  1.00  0.72           H  
ATOM   4213 1HD2 ASN A 281      18.241   3.298 -45.677  1.00  0.72           H  
ATOM   4214 2HD2 ASN A 281      18.188   5.028 -45.718  1.00  0.72           H  
ATOM   4215  N   GLU A 282      20.000   4.375 -40.480  1.00  0.69           N  
ATOM   4216  CA  GLU A 282      19.324   3.880 -39.302  1.00  0.69           C  
ATOM   4217  C   GLU A 282      20.366   3.432 -38.283  1.00  0.69           C  
ATOM   4218  O   GLU A 282      21.182   2.561 -38.591  1.00  0.69           O  
ATOM   4219  CB  GLU A 282      18.381   2.714 -39.648  1.00  0.69           C  
ATOM   4220  CG  GLU A 282      17.565   2.182 -38.458  1.00  0.69           C  
ATOM   4221  CD  GLU A 282      16.565   1.090 -38.835  1.00  0.69           C  
ATOM   4222  OE1 GLU A 282      16.540   0.687 -39.971  1.00  0.69           O  
ATOM   4223  OE2 GLU A 282      15.806   0.690 -37.979  1.00  0.69           O  
ATOM   4224  H   GLU A 282      20.987   4.181 -40.564  1.00  0.69           H  
ATOM   4225  HA  GLU A 282      18.738   4.678 -38.881  1.00  0.69           H  
ATOM   4226 1HB  GLU A 282      17.670   3.032 -40.414  1.00  0.69           H  
ATOM   4227 2HB  GLU A 282      18.960   1.890 -40.062  1.00  0.69           H  
ATOM   4228 1HG  GLU A 282      18.254   1.785 -37.714  1.00  0.69           H  
ATOM   4229 2HG  GLU A 282      17.039   3.015 -38.003  1.00  0.69           H  
ATOM   4230  N   VAL A 283      20.337   4.001 -37.082  1.00  0.69           N  
ATOM   4231  CA  VAL A 283      21.263   3.565 -36.022  1.00  0.69           C  
ATOM   4232  C   VAL A 283      20.497   3.368 -34.739  1.00  0.69           C  
ATOM   4233  O   VAL A 283      19.381   3.874 -34.598  1.00  0.69           O  
ATOM   4234  CB  VAL A 283      22.421   4.529 -35.767  1.00  0.69           C  
ATOM   4235  CG1 VAL A 283      23.247   4.711 -37.007  1.00  0.69           C  
ATOM   4236  CG2 VAL A 283      21.898   5.766 -35.285  1.00  0.69           C  
ATOM   4237  H   VAL A 283      19.647   4.736 -36.915  1.00  0.69           H  
ATOM   4238  HA  VAL A 283      21.688   2.613 -36.307  1.00  0.69           H  
ATOM   4239  HB  VAL A 283      23.079   4.097 -35.006  1.00  0.69           H  
ATOM   4240 1HG1 VAL A 283      24.062   5.377 -36.793  1.00  0.69           H  
ATOM   4241 2HG1 VAL A 283      23.635   3.741 -37.322  1.00  0.69           H  
ATOM   4242 3HG1 VAL A 283      22.641   5.127 -37.794  1.00  0.69           H  
ATOM   4243 1HG2 VAL A 283      22.704   6.418 -35.077  1.00  0.69           H  
ATOM   4244 2HG2 VAL A 283      21.259   6.184 -36.042  1.00  0.69           H  
ATOM   4245 3HG2 VAL A 283      21.335   5.591 -34.376  1.00  0.69           H  
ATOM   4246  N   TYR A 284      21.096   2.688 -33.773  1.00  0.71           N  
ATOM   4247  CA  TYR A 284      20.370   2.490 -32.530  1.00  0.71           C  
ATOM   4248  C   TYR A 284      21.205   2.366 -31.272  1.00  0.71           C  
ATOM   4249  O   TYR A 284      22.423   2.142 -31.295  1.00  0.71           O  
ATOM   4250  CB  TYR A 284      19.523   1.228 -32.633  1.00  0.71           C  
ATOM   4251  CG  TYR A 284      20.379  -0.017 -32.761  1.00  0.71           C  
ATOM   4252  CD1 TYR A 284      20.769  -0.722 -31.620  1.00  0.71           C  
ATOM   4253  CD2 TYR A 284      20.777  -0.456 -34.015  1.00  0.71           C  
ATOM   4254  CE1 TYR A 284      21.550  -1.853 -31.742  1.00  0.71           C  
ATOM   4255  CE2 TYR A 284      21.555  -1.592 -34.131  1.00  0.71           C  
ATOM   4256  CZ  TYR A 284      21.943  -2.288 -33.002  1.00  0.71           C  
ATOM   4257  OH  TYR A 284      22.714  -3.427 -33.124  1.00  0.71           O  
ATOM   4258  H   TYR A 284      22.032   2.306 -33.913  1.00  0.71           H  
ATOM   4259  HA  TYR A 284      19.719   3.347 -32.388  1.00  0.71           H  
ATOM   4260 1HB  TYR A 284      18.891   1.134 -31.746  1.00  0.71           H  
ATOM   4261 2HB  TYR A 284      18.862   1.293 -33.501  1.00  0.71           H  
ATOM   4262  HD1 TYR A 284      20.457  -0.380 -30.630  1.00  0.71           H  
ATOM   4263  HD2 TYR A 284      20.473   0.092 -34.907  1.00  0.71           H  
ATOM   4264  HE1 TYR A 284      21.853  -2.402 -30.857  1.00  0.71           H  
ATOM   4265  HE2 TYR A 284      21.861  -1.941 -35.115  1.00  0.71           H  
ATOM   4266  HH  TYR A 284      22.910  -3.778 -32.250  1.00  0.71           H  
ATOM   4267  N   MET A 285      20.504   2.490 -30.152  1.00  0.74           N  
ATOM   4268  CA  MET A 285      21.086   2.254 -28.849  1.00  0.74           C  
ATOM   4269  C   MET A 285      20.090   1.809 -27.770  1.00  0.74           C  
ATOM   4270  O   MET A 285      18.884   2.048 -27.880  1.00  0.74           O  
ATOM   4271  CB  MET A 285      21.835   3.489 -28.421  1.00  0.74           C  
ATOM   4272  CG  MET A 285      21.002   4.690 -28.339  1.00  0.74           C  
ATOM   4273  SD  MET A 285      21.973   6.037 -27.755  1.00  0.74           S  
ATOM   4274  CE  MET A 285      20.925   7.450 -27.771  1.00  0.74           C  
ATOM   4275  H   MET A 285      19.525   2.766 -30.230  1.00  0.74           H  
ATOM   4276  HA  MET A 285      21.791   1.443 -28.970  1.00  0.74           H  
ATOM   4277 1HB  MET A 285      22.281   3.331 -27.439  1.00  0.74           H  
ATOM   4278 2HB  MET A 285      22.643   3.683 -29.117  1.00  0.74           H  
ATOM   4279 1HG  MET A 285      20.605   4.939 -29.326  1.00  0.74           H  
ATOM   4280 2HG  MET A 285      20.173   4.500 -27.683  1.00  0.74           H  
ATOM   4281 1HE  MET A 285      21.478   8.278 -27.368  1.00  0.74           H  
ATOM   4282 2HE  MET A 285      20.633   7.674 -28.774  1.00  0.74           H  
ATOM   4283 3HE  MET A 285      20.057   7.276 -27.173  1.00  0.74           H  
ATOM   4284  N   GLU A 286      20.600   1.175 -26.706  1.00  0.79           N  
ATOM   4285  CA  GLU A 286      19.742   0.786 -25.583  1.00  0.79           C  
ATOM   4286  C   GLU A 286      20.281   1.247 -24.238  1.00  0.79           C  
ATOM   4287  O   GLU A 286      21.495   1.196 -23.964  1.00  0.79           O  
ATOM   4288  CB  GLU A 286      19.520  -0.727 -25.490  1.00  0.79           C  
ATOM   4289  CG  GLU A 286      18.875  -1.370 -26.703  1.00  0.79           C  
ATOM   4290  CD  GLU A 286      18.615  -2.845 -26.512  1.00  0.79           C  
ATOM   4291  OE1 GLU A 286      19.032  -3.396 -25.511  1.00  0.79           O  
ATOM   4292  OE2 GLU A 286      17.954  -3.412 -27.356  1.00  0.79           O  
ATOM   4293  H   GLU A 286      21.596   1.000 -26.691  1.00  0.79           H  
ATOM   4294  HA  GLU A 286      18.780   1.260 -25.724  1.00  0.79           H  
ATOM   4295 1HB  GLU A 286      20.433  -1.231 -25.229  1.00  0.79           H  
ATOM   4296 2HB  GLU A 286      18.831  -0.907 -24.662  1.00  0.79           H  
ATOM   4297 1HG  GLU A 286      17.937  -0.867 -26.902  1.00  0.79           H  
ATOM   4298 2HG  GLU A 286      19.520  -1.229 -27.569  1.00  0.79           H  
ATOM   4299  N   PHE A 287      19.345   1.690 -23.401  1.00  0.84           N  
ATOM   4300  CA  PHE A 287      19.665   2.210 -22.087  1.00  0.84           C  
ATOM   4301  C   PHE A 287      19.014   1.524 -20.943  1.00  0.84           C  
ATOM   4302  O   PHE A 287      17.829   1.184 -20.982  1.00  0.84           O  
ATOM   4303  CB  PHE A 287      19.263   3.641 -21.964  1.00  0.84           C  
ATOM   4304  CG  PHE A 287      20.011   4.441 -22.772  1.00  0.84           C  
ATOM   4305  CD1 PHE A 287      19.662   4.597 -24.040  1.00  0.84           C  
ATOM   4306  CD2 PHE A 287      21.098   5.077 -22.267  1.00  0.84           C  
ATOM   4307  CE1 PHE A 287      20.386   5.351 -24.803  1.00  0.84           C  
ATOM   4308  CE2 PHE A 287      21.841   5.859 -23.040  1.00  0.84           C  
ATOM   4309  CZ  PHE A 287      21.486   5.988 -24.322  1.00  0.84           C  
ATOM   4310  H   PHE A 287      18.376   1.660 -23.712  1.00  0.84           H  
ATOM   4311  HA  PHE A 287      20.737   2.128 -21.954  1.00  0.84           H  
ATOM   4312 1HB  PHE A 287      18.212   3.770 -22.211  1.00  0.84           H  
ATOM   4313 2HB  PHE A 287      19.417   3.949 -20.942  1.00  0.84           H  
ATOM   4314  HD1 PHE A 287      18.777   4.088 -24.434  1.00  0.84           H  
ATOM   4315  HD2 PHE A 287      21.343   4.942 -21.219  1.00  0.84           H  
ATOM   4316  HE1 PHE A 287      20.091   5.466 -25.801  1.00  0.84           H  
ATOM   4317  HE2 PHE A 287      22.713   6.379 -22.640  1.00  0.84           H  
ATOM   4318  HZ  PHE A 287      22.055   6.612 -24.966  1.00  0.84           H  
ATOM   4319  N   ASP A 288      19.792   1.427 -19.884  1.00  0.89           N  
ATOM   4320  CA  ASP A 288      19.344   0.886 -18.624  1.00  0.89           C  
ATOM   4321  C   ASP A 288      19.290   1.985 -17.561  1.00  0.89           C  
ATOM   4322  O   ASP A 288      20.327   2.573 -17.225  1.00  0.89           O  
ATOM   4323  CB  ASP A 288      20.284  -0.250 -18.227  1.00  0.89           C  
ATOM   4324  CG  ASP A 288      20.197  -1.419 -19.239  1.00  0.89           C  
ATOM   4325  OD1 ASP A 288      19.257  -1.428 -20.005  1.00  0.89           O  
ATOM   4326  OD2 ASP A 288      21.104  -2.222 -19.302  1.00  0.89           O  
ATOM   4327  H   ASP A 288      20.759   1.754 -19.978  1.00  0.89           H  
ATOM   4328  HA  ASP A 288      18.337   0.488 -18.747  1.00  0.89           H  
ATOM   4329 1HB  ASP A 288      21.315   0.118 -18.194  1.00  0.89           H  
ATOM   4330 2HB  ASP A 288      20.024  -0.614 -17.232  1.00  0.89           H  
ATOM   4331  N   MET A 289      18.081   2.316 -17.084  1.00  0.94           N  
ATOM   4332  CA  MET A 289      17.923   3.360 -16.074  1.00  0.94           C  
ATOM   4333  C   MET A 289      17.550   2.725 -14.742  1.00  0.94           C  
ATOM   4334  O   MET A 289      16.656   1.878 -14.719  1.00  0.94           O  
ATOM   4335  CB  MET A 289      16.854   4.364 -16.486  1.00  0.94           C  
ATOM   4336  CG  MET A 289      16.770   5.563 -15.562  1.00  0.94           C  
ATOM   4337  SD  MET A 289      15.899   6.956 -16.287  1.00  0.94           S  
ATOM   4338  CE  MET A 289      14.247   6.426 -16.372  1.00  0.94           C  
ATOM   4339  H   MET A 289      17.243   1.845 -17.424  1.00  0.94           H  
ATOM   4340  HA  MET A 289      18.868   3.874 -15.954  1.00  0.94           H  
ATOM   4341 1HB  MET A 289      16.936   4.646 -17.510  1.00  0.94           H  
ATOM   4342 2HB  MET A 289      15.887   3.868 -16.403  1.00  0.94           H  
ATOM   4343 1HG  MET A 289      16.283   5.276 -14.651  1.00  0.94           H  
ATOM   4344 2HG  MET A 289      17.785   5.885 -15.309  1.00  0.94           H  
ATOM   4345 1HE  MET A 289      13.646   7.208 -16.808  1.00  0.94           H  
ATOM   4346 2HE  MET A 289      14.184   5.547 -16.978  1.00  0.94           H  
ATOM   4347 3HE  MET A 289      13.888   6.210 -15.395  1.00  0.94           H  
ATOM   4348  N   ARG A 290      18.203   3.120 -13.645  1.00  0.99           N  
ATOM   4349  CA  ARG A 290      17.901   2.556 -12.316  1.00  0.99           C  
ATOM   4350  C   ARG A 290      17.689   3.628 -11.242  1.00  0.99           C  
ATOM   4351  O   ARG A 290      18.415   4.613 -11.224  1.00  0.99           O  
ATOM   4352  CB  ARG A 290      19.026   1.620 -11.882  1.00  0.99           C  
ATOM   4353  CG  ARG A 290      19.174   0.362 -12.728  1.00  0.99           C  
ATOM   4354  CD  ARG A 290      20.243  -0.577 -12.242  1.00  0.99           C  
ATOM   4355  NE  ARG A 290      19.965  -1.105 -10.899  1.00  0.99           N  
ATOM   4356  CZ  ARG A 290      20.681  -0.845  -9.794  1.00  0.99           C  
ATOM   4357  NH1 ARG A 290      21.757  -0.085  -9.827  1.00  0.99           N  
ATOM   4358  NH2 ARG A 290      20.268  -1.385  -8.675  1.00  0.99           N  
ATOM   4359  H   ARG A 290      18.940   3.816 -13.753  1.00  0.99           H  
ATOM   4360  HA  ARG A 290      16.992   1.973 -12.398  1.00  0.99           H  
ATOM   4361 1HB  ARG A 290      19.972   2.155 -11.918  1.00  0.99           H  
ATOM   4362 2HB  ARG A 290      18.872   1.309 -10.875  1.00  0.99           H  
ATOM   4363 1HG  ARG A 290      18.233  -0.175 -12.720  1.00  0.99           H  
ATOM   4364 2HG  ARG A 290      19.418   0.643 -13.753  1.00  0.99           H  
ATOM   4365 1HD  ARG A 290      20.315  -1.421 -12.927  1.00  0.99           H  
ATOM   4366 2HD  ARG A 290      21.198  -0.055 -12.210  1.00  0.99           H  
ATOM   4367  HE  ARG A 290      19.132  -1.691 -10.753  1.00  0.99           H  
ATOM   4368 1HH1 ARG A 290      22.063   0.322 -10.700  1.00  0.99           H  
ATOM   4369 2HH1 ARG A 290      22.276   0.091  -8.979  1.00  0.99           H  
ATOM   4370 1HH2 ARG A 290      19.416  -1.947  -8.725  1.00  0.99           H  
ATOM   4371 2HH2 ARG A 290      20.764  -1.229  -7.809  1.00  0.99           H  
ATOM   4372  N   SER A 291      16.708   3.441 -10.335  1.00  1.04           N  
ATOM   4373  CA  SER A 291      16.450   4.430  -9.254  1.00  1.04           C  
ATOM   4374  C   SER A 291      15.634   3.903  -8.077  1.00  1.04           C  
ATOM   4375  O   SER A 291      14.697   3.134  -8.257  1.00  1.04           O  
ATOM   4376  CB  SER A 291      15.641   5.570  -9.776  1.00  1.04           C  
ATOM   4377  OG  SER A 291      15.427   6.550  -8.809  1.00  1.04           O  
ATOM   4378  H   SER A 291      16.140   2.595 -10.414  1.00  1.04           H  
ATOM   4379  HA  SER A 291      17.411   4.786  -8.875  1.00  1.04           H  
ATOM   4380 1HB  SER A 291      16.068   5.991 -10.657  1.00  1.04           H  
ATOM   4381 2HB  SER A 291      14.711   5.154 -10.025  1.00  1.04           H  
ATOM   4382  HG  SER A 291      15.996   7.295  -9.110  1.00  1.04           H  
ATOM   4383  N   GLU A 292      15.884   4.415  -6.877  1.00  1.10           N  
ATOM   4384  CA  GLU A 292      15.025   4.030  -5.744  1.00  1.10           C  
ATOM   4385  C   GLU A 292      13.567   4.553  -5.855  1.00  1.10           C  
ATOM   4386  O   GLU A 292      12.702   4.083  -5.113  1.00  1.10           O  
ATOM   4387  CB  GLU A 292      15.611   4.453  -4.395  1.00  1.10           C  
ATOM   4388  CG  GLU A 292      16.901   3.741  -3.975  1.00  1.10           C  
ATOM   4389  CD  GLU A 292      17.435   4.240  -2.630  1.00  1.10           C  
ATOM   4390  OE1 GLU A 292      16.823   5.122  -2.069  1.00  1.10           O  
ATOM   4391  OE2 GLU A 292      18.457   3.755  -2.181  1.00  1.10           O  
ATOM   4392  H   GLU A 292      16.682   5.048  -6.744  1.00  1.10           H  
ATOM   4393  HA  GLU A 292      14.965   2.947  -5.722  1.00  1.10           H  
ATOM   4394 1HB  GLU A 292      15.786   5.485  -4.395  1.00  1.10           H  
ATOM   4395 2HB  GLU A 292      14.875   4.259  -3.615  1.00  1.10           H  
ATOM   4396 1HG  GLU A 292      16.705   2.672  -3.901  1.00  1.10           H  
ATOM   4397 2HG  GLU A 292      17.658   3.899  -4.745  1.00  1.10           H  
ATOM   4398  N   SER A 293      13.289   5.547  -6.728  1.00  1.14           N  
ATOM   4399  CA  SER A 293      11.919   6.087  -6.806  1.00  1.14           C  
ATOM   4400  C   SER A 293      11.401   6.338  -8.227  1.00  1.14           C  
ATOM   4401  O   SER A 293      12.042   7.052  -9.003  1.00  1.14           O  
ATOM   4402  CB  SER A 293      11.824   7.409  -6.066  1.00  1.14           C  
ATOM   4403  OG  SER A 293      10.533   7.995  -6.222  1.00  1.14           O  
ATOM   4404  H   SER A 293      14.027   5.907  -7.344  1.00  1.14           H  
ATOM   4405  HA  SER A 293      11.287   5.366  -6.304  1.00  1.14           H  
ATOM   4406 1HB  SER A 293      12.022   7.239  -5.008  1.00  1.14           H  
ATOM   4407 2HB  SER A 293      12.590   8.094  -6.436  1.00  1.14           H  
ATOM   4408  HG  SER A 293      10.469   8.672  -5.536  1.00  1.14           H  
ATOM   4409  N   PRO A 294      10.150   5.918  -8.546  1.00  1.17           N  
ATOM   4410  CA  PRO A 294       9.522   6.088  -9.835  1.00  1.17           C  
ATOM   4411  C   PRO A 294       9.325   7.558 -10.139  1.00  1.17           C  
ATOM   4412  O   PRO A 294       9.149   7.943 -11.294  1.00  1.17           O  
ATOM   4413  CB  PRO A 294       8.179   5.374  -9.670  1.00  1.17           C  
ATOM   4414  CG  PRO A 294       7.894   5.429  -8.190  1.00  1.17           C  
ATOM   4415  CD  PRO A 294       9.237   5.348  -7.520  1.00  1.17           C  
ATOM   4416  HA  PRO A 294      10.130   5.614 -10.601  1.00  1.17           H  
ATOM   4417 1HB  PRO A 294       7.408   5.887 -10.265  1.00  1.17           H  
ATOM   4418 2HB  PRO A 294       8.249   4.347 -10.056  1.00  1.17           H  
ATOM   4419 1HG  PRO A 294       7.356   6.358  -7.947  1.00  1.17           H  
ATOM   4420 2HG  PRO A 294       7.233   4.597  -7.902  1.00  1.17           H  
ATOM   4421 1HD  PRO A 294       9.193   5.961  -6.615  1.00  1.17           H  
ATOM   4422 2HD  PRO A 294       9.456   4.330  -7.312  1.00  1.17           H  
ATOM   4423  N   ALA A 295       9.324   8.396  -9.089  1.00  1.18           N  
ATOM   4424  CA  ALA A 295       9.159   9.818  -9.306  1.00  1.18           C  
ATOM   4425  C   ALA A 295      10.311  10.328 -10.134  1.00  1.18           C  
ATOM   4426  O   ALA A 295      10.144  11.153 -11.043  1.00  1.18           O  
ATOM   4427  CB  ALA A 295       9.115  10.556  -7.983  1.00  1.18           C  
ATOM   4428  H   ALA A 295       9.504   8.075  -8.138  1.00  1.18           H  
ATOM   4429  HA  ALA A 295       8.233   9.982  -9.852  1.00  1.18           H  
ATOM   4430 1HB  ALA A 295       8.988  11.621  -8.168  1.00  1.18           H  
ATOM   4431 2HB  ALA A 295       8.281  10.186  -7.389  1.00  1.18           H  
ATOM   4432 3HB  ALA A 295      10.048  10.390  -7.447  1.00  1.18           H  
ATOM   4433  N   GLU A 296      11.498   9.838  -9.791  1.00  1.18           N  
ATOM   4434  CA  GLU A 296      12.706  10.304 -10.409  1.00  1.18           C  
ATOM   4435  C   GLU A 296      12.883   9.570 -11.715  1.00  1.18           C  
ATOM   4436  O   GLU A 296      13.368  10.146 -12.683  1.00  1.18           O  
ATOM   4437  CB  GLU A 296      13.880  10.100  -9.467  1.00  1.18           C  
ATOM   4438  CG  GLU A 296      13.731  10.854  -8.124  1.00  1.18           C  
ATOM   4439  CD  GLU A 296      13.625  12.370  -8.213  1.00  1.18           C  
ATOM   4440  OE1 GLU A 296      14.275  12.948  -9.046  1.00  1.18           O  
ATOM   4441  OE2 GLU A 296      12.857  12.948  -7.453  1.00  1.18           O  
ATOM   4442  H   GLU A 296      11.562   9.091  -9.103  1.00  1.18           H  
ATOM   4443  HA  GLU A 296      12.610  11.365 -10.621  1.00  1.18           H  
ATOM   4444 1HB  GLU A 296      13.994   9.034  -9.249  1.00  1.18           H  
ATOM   4445 2HB  GLU A 296      14.794  10.441  -9.945  1.00  1.18           H  
ATOM   4446 1HG  GLU A 296      12.852  10.468  -7.606  1.00  1.18           H  
ATOM   4447 2HG  GLU A 296      14.591  10.618  -7.535  1.00  1.18           H  
ATOM   4448  N   LEU A 297      12.439   8.312 -11.787  1.00  1.15           N  
ATOM   4449  CA  LEU A 297      12.574   7.619 -13.060  1.00  1.15           C  
ATOM   4450  C   LEU A 297      11.763   8.373 -14.108  1.00  1.15           C  
ATOM   4451  O   LEU A 297      12.215   8.574 -15.228  1.00  1.15           O  
ATOM   4452  CB  LEU A 297      12.066   6.167 -12.991  1.00  1.15           C  
ATOM   4453  CG  LEU A 297      12.881   5.188 -12.148  1.00  1.15           C  
ATOM   4454  CD1 LEU A 297      12.172   3.842 -11.972  1.00  1.15           C  
ATOM   4455  CD2 LEU A 297      14.213   4.928 -12.841  1.00  1.15           C  
ATOM   4456  H   LEU A 297      12.058   7.853 -10.954  1.00  1.15           H  
ATOM   4457  HA  LEU A 297      13.628   7.627 -13.356  1.00  1.15           H  
ATOM   4458 1HB  LEU A 297      11.051   6.183 -12.619  1.00  1.15           H  
ATOM   4459 2HB  LEU A 297      12.050   5.778 -13.993  1.00  1.15           H  
ATOM   4460  HG  LEU A 297      13.014   5.628 -11.175  1.00  1.15           H  
ATOM   4461 1HD1 LEU A 297      12.799   3.196 -11.358  1.00  1.15           H  
ATOM   4462 2HD1 LEU A 297      11.222   3.964 -11.491  1.00  1.15           H  
ATOM   4463 3HD1 LEU A 297      12.025   3.381 -12.931  1.00  1.15           H  
ATOM   4464 1HD2 LEU A 297      14.809   4.242 -12.252  1.00  1.15           H  
ATOM   4465 2HD2 LEU A 297      14.032   4.480 -13.820  1.00  1.15           H  
ATOM   4466 3HD2 LEU A 297      14.744   5.870 -12.957  1.00  1.15           H  
ATOM   4467  N   ALA A 298      10.559   8.829 -13.726  1.00  1.11           N  
ATOM   4468  CA  ALA A 298       9.706   9.561 -14.651  1.00  1.11           C  
ATOM   4469  C   ALA A 298      10.299  10.903 -15.059  1.00  1.11           C  
ATOM   4470  O   ALA A 298      10.373  11.214 -16.250  1.00  1.11           O  
ATOM   4471  CB  ALA A 298       8.353   9.795 -14.011  1.00  1.11           C  
ATOM   4472  H   ALA A 298      10.211   8.635 -12.787  1.00  1.11           H  
ATOM   4473  HA  ALA A 298       9.585   8.956 -15.549  1.00  1.11           H  
ATOM   4474 1HB  ALA A 298       7.704  10.316 -14.710  1.00  1.11           H  
ATOM   4475 2HB  ALA A 298       7.911   8.837 -13.740  1.00  1.11           H  
ATOM   4476 3HB  ALA A 298       8.484  10.398 -13.111  1.00  1.11           H  
ATOM   4477  N   LYS A 299      10.770  11.691 -14.089  1.00  1.07           N  
ATOM   4478  CA  LYS A 299      11.328  12.998 -14.421  1.00  1.07           C  
ATOM   4479  C   LYS A 299      12.586  12.870 -15.273  1.00  1.07           C  
ATOM   4480  O   LYS A 299      12.804  13.642 -16.214  1.00  1.07           O  
ATOM   4481  CB  LYS A 299      11.602  13.775 -13.141  1.00  1.07           C  
ATOM   4482  CG  LYS A 299      10.329  14.252 -12.430  1.00  1.07           C  
ATOM   4483  CD  LYS A 299      10.660  15.122 -11.236  1.00  1.07           C  
ATOM   4484  CE  LYS A 299      11.232  14.271 -10.118  1.00  1.07           C  
ATOM   4485  NZ  LYS A 299      11.508  15.054  -8.878  1.00  1.07           N  
ATOM   4486  H   LYS A 299      10.702  11.406 -13.107  1.00  1.07           H  
ATOM   4487  HA  LYS A 299      10.588  13.548 -15.005  1.00  1.07           H  
ATOM   4488 1HB  LYS A 299      12.153  13.135 -12.445  1.00  1.07           H  
ATOM   4489 2HB  LYS A 299      12.224  14.639 -13.360  1.00  1.07           H  
ATOM   4490 1HG  LYS A 299       9.712  14.819 -13.129  1.00  1.07           H  
ATOM   4491 2HG  LYS A 299       9.760  13.390 -12.095  1.00  1.07           H  
ATOM   4492 1HD  LYS A 299      11.394  15.875 -11.521  1.00  1.07           H  
ATOM   4493 2HD  LYS A 299       9.761  15.624 -10.882  1.00  1.07           H  
ATOM   4494 1HE  LYS A 299      10.531  13.476  -9.878  1.00  1.07           H  
ATOM   4495 2HE  LYS A 299      12.163  13.824 -10.464  1.00  1.07           H  
ATOM   4496 1HZ  LYS A 299      11.909  14.399  -8.179  1.00  1.07           H  
ATOM   4497 2HZ  LYS A 299      12.178  15.778  -9.076  1.00  1.07           H  
ATOM   4498 3HZ  LYS A 299      10.662  15.459  -8.525  1.00  1.07           H  
ATOM   4499  N   VAL A 300      13.400  11.871 -14.961  1.00  1.02           N  
ATOM   4500  CA  VAL A 300      14.613  11.634 -15.705  1.00  1.02           C  
ATOM   4501  C   VAL A 300      14.268  11.150 -17.118  1.00  1.02           C  
ATOM   4502  O   VAL A 300      14.862  11.628 -18.087  1.00  1.02           O  
ATOM   4503  CB  VAL A 300      15.535  10.698 -14.927  1.00  1.02           C  
ATOM   4504  CG1 VAL A 300      16.632  10.342 -15.746  1.00  1.02           C  
ATOM   4505  CG2 VAL A 300      16.053  11.419 -13.678  1.00  1.02           C  
ATOM   4506  H   VAL A 300      13.189  11.261 -14.174  1.00  1.02           H  
ATOM   4507  HA  VAL A 300      15.140  12.582 -15.797  1.00  1.02           H  
ATOM   4508  HB  VAL A 300      14.989   9.791 -14.653  1.00  1.02           H  
ATOM   4509 1HG1 VAL A 300      17.299   9.667 -15.214  1.00  1.02           H  
ATOM   4510 2HG1 VAL A 300      16.210   9.859 -16.603  1.00  1.02           H  
ATOM   4511 3HG1 VAL A 300      17.178  11.235 -16.043  1.00  1.02           H  
ATOM   4512 1HG2 VAL A 300      16.715  10.764 -13.126  1.00  1.02           H  
ATOM   4513 2HG2 VAL A 300      16.599  12.313 -13.978  1.00  1.02           H  
ATOM   4514 3HG2 VAL A 300      15.220  11.706 -13.040  1.00  1.02           H  
ATOM   4515  N   GLU A 301      13.282  10.245 -17.260  1.00  0.98           N  
ATOM   4516  CA  GLU A 301      12.861   9.824 -18.596  1.00  0.98           C  
ATOM   4517  C   GLU A 301      12.482  11.034 -19.434  1.00  0.98           C  
ATOM   4518  O   GLU A 301      12.866  11.128 -20.598  1.00  0.98           O  
ATOM   4519  CB  GLU A 301      11.632   8.900 -18.562  1.00  0.98           C  
ATOM   4520  CG  GLU A 301      11.130   8.472 -19.967  1.00  0.98           C  
ATOM   4521  CD  GLU A 301       9.892   7.570 -19.943  1.00  0.98           C  
ATOM   4522  OE1 GLU A 301       9.907   6.566 -19.270  1.00  0.98           O  
ATOM   4523  OE2 GLU A 301       8.938   7.893 -20.608  1.00  0.98           O  
ATOM   4524  H   GLU A 301      12.823   9.841 -16.445  1.00  0.98           H  
ATOM   4525  HA  GLU A 301      13.688   9.307 -19.078  1.00  0.98           H  
ATOM   4526 1HB  GLU A 301      11.856   8.007 -17.995  1.00  0.98           H  
ATOM   4527 2HB  GLU A 301      10.811   9.405 -18.055  1.00  0.98           H  
ATOM   4528 1HG  GLU A 301      10.890   9.374 -20.525  1.00  0.98           H  
ATOM   4529 2HG  GLU A 301      11.938   7.963 -20.487  1.00  0.98           H  
ATOM   4530  N   GLN A 302      11.745  11.974 -18.836  1.00  0.93           N  
ATOM   4531  CA  GLN A 302      11.315  13.152 -19.572  1.00  0.93           C  
ATOM   4532  C   GLN A 302      12.525  13.968 -20.017  1.00  0.93           C  
ATOM   4533  O   GLN A 302      12.572  14.447 -21.158  1.00  0.93           O  
ATOM   4534  CB  GLN A 302      10.380  13.981 -18.687  1.00  0.93           C  
ATOM   4535  CG  GLN A 302       9.034  13.306 -18.447  1.00  0.93           C  
ATOM   4536  CD  GLN A 302       8.171  14.010 -17.408  1.00  0.93           C  
ATOM   4537  OE1 GLN A 302       8.642  14.842 -16.622  1.00  0.93           O  
ATOM   4538  NE2 GLN A 302       6.889  13.666 -17.393  1.00  0.93           N  
ATOM   4539  H   GLN A 302      11.444  11.838 -17.869  1.00  0.93           H  
ATOM   4540  HA  GLN A 302      10.769  12.832 -20.454  1.00  0.93           H  
ATOM   4541 1HB  GLN A 302      10.844  14.151 -17.720  1.00  0.93           H  
ATOM   4542 2HB  GLN A 302      10.206  14.954 -19.144  1.00  0.93           H  
ATOM   4543 1HG  GLN A 302       8.485  13.294 -19.387  1.00  0.93           H  
ATOM   4544 2HG  GLN A 302       9.210  12.287 -18.118  1.00  0.93           H  
ATOM   4545 1HE2 GLN A 302       6.263  14.084 -16.734  1.00  0.93           H  
ATOM   4546 2HE2 GLN A 302       6.547  12.986 -18.043  1.00  0.93           H  
ATOM   4547  N   ALA A 303      13.542  14.081 -19.149  1.00  0.89           N  
ATOM   4548  CA  ALA A 303      14.754  14.797 -19.527  1.00  0.89           C  
ATOM   4549  C   ALA A 303      15.404  14.124 -20.724  1.00  0.89           C  
ATOM   4550  O   ALA A 303      15.858  14.788 -21.659  1.00  0.89           O  
ATOM   4551  CB  ALA A 303      15.750  14.833 -18.374  1.00  0.89           C  
ATOM   4552  H   ALA A 303      13.451  13.690 -18.208  1.00  0.89           H  
ATOM   4553  HA  ALA A 303      14.478  15.812 -19.807  1.00  0.89           H  
ATOM   4554 1HB  ALA A 303      16.636  15.382 -18.678  1.00  0.89           H  
ATOM   4555 2HB  ALA A 303      15.291  15.321 -17.515  1.00  0.89           H  
ATOM   4556 3HB  ALA A 303      16.033  13.819 -18.101  1.00  0.89           H  
ATOM   4557  N   PHE A 304      15.406  12.795 -20.717  1.00  0.84           N  
ATOM   4558  CA  PHE A 304      16.016  12.047 -21.794  1.00  0.84           C  
ATOM   4559  C   PHE A 304      15.243  12.190 -23.092  1.00  0.84           C  
ATOM   4560  O   PHE A 304      15.836  12.345 -24.159  1.00  0.84           O  
ATOM   4561  CB  PHE A 304      16.166  10.594 -21.382  1.00  0.84           C  
ATOM   4562  CG  PHE A 304      17.180  10.481 -20.320  1.00  0.84           C  
ATOM   4563  CD1 PHE A 304      17.127   9.524 -19.366  1.00  0.84           C  
ATOM   4564  CD2 PHE A 304      18.182  11.397 -20.263  1.00  0.84           C  
ATOM   4565  CE1 PHE A 304      18.087   9.488 -18.394  1.00  0.84           C  
ATOM   4566  CE2 PHE A 304      19.129  11.361 -19.304  1.00  0.84           C  
ATOM   4567  CZ  PHE A 304      19.090  10.409 -18.362  1.00  0.84           C  
ATOM   4568  H   PHE A 304      15.007  12.302 -19.916  1.00  0.84           H  
ATOM   4569  HA  PHE A 304      17.013  12.449 -21.953  1.00  0.84           H  
ATOM   4570 1HB  PHE A 304      15.221  10.217 -21.003  1.00  0.84           H  
ATOM   4571 2HB  PHE A 304      16.465   9.980 -22.226  1.00  0.84           H  
ATOM   4572  HD1 PHE A 304      16.324   8.786 -19.380  1.00  0.84           H  
ATOM   4573  HD2 PHE A 304      18.209  12.163 -21.008  1.00  0.84           H  
ATOM   4574  HE1 PHE A 304      18.046   8.716 -17.633  1.00  0.84           H  
ATOM   4575  HE2 PHE A 304      19.917  12.096 -19.292  1.00  0.84           H  
ATOM   4576  HZ  PHE A 304      19.851  10.373 -17.583  1.00  0.84           H  
ATOM   4577  N   LEU A 305      13.924  12.184 -23.018  1.00  0.79           N  
ATOM   4578  CA  LEU A 305      13.139  12.333 -24.232  1.00  0.79           C  
ATOM   4579  C   LEU A 305      13.426  13.694 -24.859  1.00  0.79           C  
ATOM   4580  O   LEU A 305      13.555  13.812 -26.087  1.00  0.79           O  
ATOM   4581  CB  LEU A 305      11.645  12.189 -23.912  1.00  0.79           C  
ATOM   4582  CG  LEU A 305      11.198  10.774 -23.504  1.00  0.79           C  
ATOM   4583  CD1 LEU A 305       9.754  10.799 -23.026  1.00  0.79           C  
ATOM   4584  CD2 LEU A 305      11.363   9.851 -24.678  1.00  0.79           C  
ATOM   4585  H   LEU A 305      13.473  12.038 -22.115  1.00  0.79           H  
ATOM   4586  HA  LEU A 305      13.429  11.555 -24.937  1.00  0.79           H  
ATOM   4587 1HB  LEU A 305      11.409  12.858 -23.085  1.00  0.79           H  
ATOM   4588 2HB  LEU A 305      11.064  12.493 -24.780  1.00  0.79           H  
ATOM   4589  HG  LEU A 305      11.813  10.422 -22.686  1.00  0.79           H  
ATOM   4590 1HD1 LEU A 305       9.453   9.789 -22.728  1.00  0.79           H  
ATOM   4591 2HD1 LEU A 305       9.664  11.465 -22.172  1.00  0.79           H  
ATOM   4592 3HD1 LEU A 305       9.109  11.149 -23.829  1.00  0.79           H  
ATOM   4593 1HD2 LEU A 305      11.053   8.849 -24.387  1.00  0.79           H  
ATOM   4594 2HD2 LEU A 305      10.745  10.196 -25.507  1.00  0.79           H  
ATOM   4595 3HD2 LEU A 305      12.407   9.841 -24.982  1.00  0.79           H  
ATOM   4596  N   ALA A 306      13.562  14.725 -24.009  1.00  0.75           N  
ATOM   4597  CA  ALA A 306      13.881  16.056 -24.501  1.00  0.75           C  
ATOM   4598  C   ALA A 306      15.243  16.048 -25.177  1.00  0.75           C  
ATOM   4599  O   ALA A 306      15.407  16.614 -26.261  1.00  0.75           O  
ATOM   4600  CB  ALA A 306      13.868  17.057 -23.358  1.00  0.75           C  
ATOM   4601  H   ALA A 306      13.424  14.577 -23.008  1.00  0.75           H  
ATOM   4602  HA  ALA A 306      13.131  16.339 -25.237  1.00  0.75           H  
ATOM   4603 1HB  ALA A 306      14.088  18.048 -23.739  1.00  0.75           H  
ATOM   4604 2HB  ALA A 306      12.883  17.055 -22.891  1.00  0.75           H  
ATOM   4605 3HB  ALA A 306      14.615  16.777 -22.619  1.00  0.75           H  
ATOM   4606  N   ILE A 307      16.204  15.345 -24.579  1.00  0.72           N  
ATOM   4607  CA  ILE A 307      17.547  15.256 -25.134  1.00  0.72           C  
ATOM   4608  C   ILE A 307      17.570  14.538 -26.476  1.00  0.72           C  
ATOM   4609  O   ILE A 307      18.284  14.971 -27.386  1.00  0.72           O  
ATOM   4610  CB  ILE A 307      18.523  14.618 -24.150  1.00  0.72           C  
ATOM   4611  CG1 ILE A 307      18.752  15.576 -22.994  1.00  0.72           C  
ATOM   4612  CG2 ILE A 307      19.816  14.294 -24.850  1.00  0.72           C  
ATOM   4613  CD1 ILE A 307      19.473  14.965 -21.845  1.00  0.72           C  
ATOM   4614  H   ILE A 307      16.011  14.906 -23.679  1.00  0.72           H  
ATOM   4615  HA  ILE A 307      17.903  16.262 -25.299  1.00  0.72           H  
ATOM   4616  HB  ILE A 307      18.088  13.729 -23.746  1.00  0.72           H  
ATOM   4617 1HG1 ILE A 307      19.336  16.422 -23.355  1.00  0.72           H  
ATOM   4618 2HG1 ILE A 307      17.791  15.948 -22.645  1.00  0.72           H  
ATOM   4619 1HG2 ILE A 307      20.515  13.839 -24.155  1.00  0.72           H  
ATOM   4620 2HG2 ILE A 307      19.616  13.618 -25.647  1.00  0.72           H  
ATOM   4621 3HG2 ILE A 307      20.249  15.205 -25.252  1.00  0.72           H  
ATOM   4622 1HD1 ILE A 307      19.608  15.704 -21.079  1.00  0.72           H  
ATOM   4623 2HD1 ILE A 307      18.903  14.148 -21.452  1.00  0.72           H  
ATOM   4624 3HD1 ILE A 307      20.433  14.619 -22.178  1.00  0.72           H  
ATOM   4625  N   VAL A 308      16.798  13.460 -26.626  1.00  0.69           N  
ATOM   4626  CA  VAL A 308      16.793  12.779 -27.917  1.00  0.69           C  
ATOM   4627  C   VAL A 308      16.319  13.760 -28.973  1.00  0.69           C  
ATOM   4628  O   VAL A 308      16.946  13.896 -30.028  1.00  0.69           O  
ATOM   4629  CB  VAL A 308      15.816  11.578 -27.935  1.00  0.69           C  
ATOM   4630  CG1 VAL A 308      15.678  11.031 -29.358  1.00  0.69           C  
ATOM   4631  CG2 VAL A 308      16.305  10.512 -27.043  1.00  0.69           C  
ATOM   4632  H   VAL A 308      16.245  13.118 -25.843  1.00  0.69           H  
ATOM   4633  HA  VAL A 308      17.797  12.444 -28.155  1.00  0.69           H  
ATOM   4634  HB  VAL A 308      14.832  11.917 -27.601  1.00  0.69           H  
ATOM   4635 1HG1 VAL A 308      14.980  10.197 -29.359  1.00  0.69           H  
ATOM   4636 2HG1 VAL A 308      15.308  11.816 -30.015  1.00  0.69           H  
ATOM   4637 3HG1 VAL A 308      16.646  10.689 -29.709  1.00  0.69           H  
ATOM   4638 1HG2 VAL A 308      15.610   9.684 -27.055  1.00  0.69           H  
ATOM   4639 2HG2 VAL A 308      17.272  10.179 -27.391  1.00  0.69           H  
ATOM   4640 3HG2 VAL A 308      16.383  10.903 -26.044  1.00  0.69           H  
ATOM   4641  N   GLN A 309      15.249  14.496 -28.684  1.00  0.66           N  
ATOM   4642  CA  GLN A 309      14.735  15.432 -29.667  1.00  0.66           C  
ATOM   4643  C   GLN A 309      15.728  16.560 -29.947  1.00  0.66           C  
ATOM   4644  O   GLN A 309      15.949  16.917 -31.103  1.00  0.66           O  
ATOM   4645  CB  GLN A 309      13.404  16.001 -29.185  1.00  0.66           C  
ATOM   4646  CG  GLN A 309      12.676  16.891 -30.183  1.00  0.66           C  
ATOM   4647  CD  GLN A 309      12.252  16.153 -31.458  1.00  0.66           C  
ATOM   4648  OE1 GLN A 309      12.005  14.937 -31.452  1.00  0.66           O  
ATOM   4649  NE2 GLN A 309      12.143  16.900 -32.554  1.00  0.66           N  
ATOM   4650  H   GLN A 309      14.768  14.375 -27.787  1.00  0.66           H  
ATOM   4651  HA  GLN A 309      14.567  14.893 -30.600  1.00  0.66           H  
ATOM   4652 1HB  GLN A 309      12.742  15.182 -28.904  1.00  0.66           H  
ATOM   4653 2HB  GLN A 309      13.581  16.591 -28.282  1.00  0.66           H  
ATOM   4654 1HG  GLN A 309      11.786  17.295 -29.708  1.00  0.66           H  
ATOM   4655 2HG  GLN A 309      13.344  17.708 -30.470  1.00  0.66           H  
ATOM   4656 1HE2 GLN A 309      11.861  16.490 -33.419  1.00  0.66           H  
ATOM   4657 2HE2 GLN A 309      12.350  17.911 -32.505  1.00  0.66           H  
ATOM   4658  N   LYS A 310      16.388  17.081 -28.909  1.00  0.65           N  
ATOM   4659  CA  LYS A 310      17.349  18.163 -29.115  1.00  0.65           C  
ATOM   4660  C   LYS A 310      18.528  17.708 -29.966  1.00  0.65           C  
ATOM   4661  O   LYS A 310      19.007  18.453 -30.824  1.00  0.65           O  
ATOM   4662  CB  LYS A 310      17.849  18.696 -27.774  1.00  0.65           C  
ATOM   4663  CG  LYS A 310      16.815  19.496 -26.985  1.00  0.65           C  
ATOM   4664  CD  LYS A 310      17.359  19.922 -25.633  1.00  0.65           C  
ATOM   4665  CE  LYS A 310      16.315  20.685 -24.838  1.00  0.65           C  
ATOM   4666  NZ  LYS A 310      16.819  21.073 -23.491  1.00  0.65           N  
ATOM   4667  H   LYS A 310      16.186  16.758 -27.962  1.00  0.65           H  
ATOM   4668  HA  LYS A 310      16.844  18.972 -29.644  1.00  0.65           H  
ATOM   4669 1HB  LYS A 310      18.166  17.859 -27.152  1.00  0.65           H  
ATOM   4670 2HB  LYS A 310      18.717  19.331 -27.935  1.00  0.65           H  
ATOM   4671 1HG  LYS A 310      16.554  20.387 -27.554  1.00  0.65           H  
ATOM   4672 2HG  LYS A 310      15.918  18.910 -26.849  1.00  0.65           H  
ATOM   4673 1HD  LYS A 310      17.650  19.031 -25.072  1.00  0.65           H  
ATOM   4674 2HD  LYS A 310      18.238  20.550 -25.771  1.00  0.65           H  
ATOM   4675 1HE  LYS A 310      16.035  21.582 -25.386  1.00  0.65           H  
ATOM   4676 2HE  LYS A 310      15.432  20.054 -24.719  1.00  0.65           H  
ATOM   4677 1HZ  LYS A 310      16.098  21.574 -22.992  1.00  0.65           H  
ATOM   4678 2HZ  LYS A 310      17.070  20.241 -22.975  1.00  0.65           H  
ATOM   4679 3HZ  LYS A 310      17.632  21.664 -23.593  1.00  0.65           H  
ATOM   4680  N   SER A 311      18.980  16.474 -29.749  1.00  0.63           N  
ATOM   4681  CA  SER A 311      20.080  15.890 -30.500  1.00  0.63           C  
ATOM   4682  C   SER A 311      19.728  15.806 -31.978  1.00  0.63           C  
ATOM   4683  O   SER A 311      20.525  16.184 -32.845  1.00  0.63           O  
ATOM   4684  CB  SER A 311      20.380  14.526 -29.955  1.00  0.63           C  
ATOM   4685  OG  SER A 311      21.417  13.918 -30.644  1.00  0.63           O  
ATOM   4686  H   SER A 311      18.553  15.910 -29.012  1.00  0.63           H  
ATOM   4687  HA  SER A 311      20.960  16.522 -30.383  1.00  0.63           H  
ATOM   4688 1HB  SER A 311      20.634  14.601 -28.895  1.00  0.63           H  
ATOM   4689 2HB  SER A 311      19.486  13.908 -30.026  1.00  0.63           H  
ATOM   4690  HG  SER A 311      21.450  13.016 -30.274  1.00  0.63           H  
ATOM   4691  N   VAL A 312      18.509  15.338 -32.249  1.00  0.62           N  
ATOM   4692  CA  VAL A 312      17.981  15.215 -33.596  1.00  0.62           C  
ATOM   4693  C   VAL A 312      17.868  16.586 -34.273  1.00  0.62           C  
ATOM   4694  O   VAL A 312      18.342  16.770 -35.400  1.00  0.62           O  
ATOM   4695  CB  VAL A 312      16.613  14.519 -33.487  1.00  0.62           C  
ATOM   4696  CG1 VAL A 312      15.891  14.534 -34.720  1.00  0.62           C  
ATOM   4697  CG2 VAL A 312      16.831  13.084 -33.116  1.00  0.62           C  
ATOM   4698  H   VAL A 312      17.922  15.032 -31.470  1.00  0.62           H  
ATOM   4699  HA  VAL A 312      18.653  14.586 -34.177  1.00  0.62           H  
ATOM   4700  HB  VAL A 312      16.021  15.028 -32.735  1.00  0.62           H  
ATOM   4701 1HG1 VAL A 312      14.948  14.028 -34.576  1.00  0.62           H  
ATOM   4702 2HG1 VAL A 312      15.713  15.555 -35.051  1.00  0.62           H  
ATOM   4703 3HG1 VAL A 312      16.460  14.016 -35.431  1.00  0.62           H  
ATOM   4704 1HG2 VAL A 312      15.871  12.598 -33.025  1.00  0.62           H  
ATOM   4705 2HG2 VAL A 312      17.414  12.605 -33.894  1.00  0.62           H  
ATOM   4706 3HG2 VAL A 312      17.360  13.026 -32.184  1.00  0.62           H  
ATOM   4707  N   GLU A 313      17.305  17.573 -33.570  1.00  0.62           N  
ATOM   4708  CA  GLU A 313      17.182  18.912 -34.136  1.00  0.62           C  
ATOM   4709  C   GLU A 313      18.570  19.515 -34.381  1.00  0.62           C  
ATOM   4710  O   GLU A 313      18.800  20.176 -35.398  1.00  0.62           O  
ATOM   4711  CB  GLU A 313      16.327  19.801 -33.227  1.00  0.62           C  
ATOM   4712  CG  GLU A 313      14.852  19.372 -33.190  1.00  0.62           C  
ATOM   4713  CD  GLU A 313      13.972  20.195 -32.279  1.00  0.62           C  
ATOM   4714  OE1 GLU A 313      14.437  21.153 -31.701  1.00  0.62           O  
ATOM   4715  OE2 GLU A 313      12.821  19.822 -32.137  1.00  0.62           O  
ATOM   4716  H   GLU A 313      16.934  17.381 -32.638  1.00  0.62           H  
ATOM   4717  HA  GLU A 313      16.675  18.831 -35.096  1.00  0.62           H  
ATOM   4718 1HB  GLU A 313      16.718  19.758 -32.207  1.00  0.62           H  
ATOM   4719 2HB  GLU A 313      16.379  20.835 -33.562  1.00  0.62           H  
ATOM   4720 1HG  GLU A 313      14.454  19.431 -34.201  1.00  0.62           H  
ATOM   4721 2HG  GLU A 313      14.805  18.329 -32.883  1.00  0.62           H  
ATOM   4722  N   GLY A 314      19.503  19.233 -33.470  1.00  0.63           N  
ATOM   4723  CA  GLY A 314      20.876  19.688 -33.566  1.00  0.63           C  
ATOM   4724  C   GLY A 314      21.498  19.198 -34.859  1.00  0.63           C  
ATOM   4725  O   GLY A 314      22.029  19.996 -35.638  1.00  0.63           O  
ATOM   4726  H   GLY A 314      19.243  18.702 -32.643  1.00  0.63           H  
ATOM   4727 1HA  GLY A 314      20.910  20.775 -33.522  1.00  0.63           H  
ATOM   4728 2HA  GLY A 314      21.436  19.301 -32.714  1.00  0.63           H  
ATOM   4729  N   GLU A 315      21.409  17.890 -35.105  1.00  0.65           N  
ATOM   4730  CA  GLU A 315      21.975  17.305 -36.310  1.00  0.65           C  
ATOM   4731  C   GLU A 315      21.292  17.868 -37.574  1.00  0.65           C  
ATOM   4732  O   GLU A 315      21.971  18.107 -38.578  1.00  0.65           O  
ATOM   4733  CB  GLU A 315      21.924  15.786 -36.225  1.00  0.65           C  
ATOM   4734  CG  GLU A 315      22.564  15.062 -37.389  1.00  0.65           C  
ATOM   4735  CD  GLU A 315      24.054  15.259 -37.551  1.00  0.65           C  
ATOM   4736  OE1 GLU A 315      24.684  15.818 -36.684  1.00  0.65           O  
ATOM   4737  OE2 GLU A 315      24.572  14.790 -38.553  1.00  0.65           O  
ATOM   4738  H   GLU A 315      20.958  17.286 -34.413  1.00  0.65           H  
ATOM   4739  HA  GLU A 315      23.024  17.579 -36.350  1.00  0.65           H  
ATOM   4740 1HB  GLU A 315      22.433  15.459 -35.315  1.00  0.65           H  
ATOM   4741 2HB  GLU A 315      20.893  15.473 -36.131  1.00  0.65           H  
ATOM   4742 1HG  GLU A 315      22.323  13.996 -37.356  1.00  0.65           H  
ATOM   4743 2HG  GLU A 315      22.106  15.501 -38.252  1.00  0.65           H  
ATOM   4744  N   ASN A 316      19.975  18.126 -37.517  1.00  0.68           N  
ATOM   4745  CA  ASN A 316      19.271  18.726 -38.658  1.00  0.68           C  
ATOM   4746  C   ASN A 316      19.764  20.139 -38.943  1.00  0.68           C  
ATOM   4747  O   ASN A 316      19.734  20.592 -40.084  1.00  0.68           O  
ATOM   4748  CB  ASN A 316      17.772  18.744 -38.418  1.00  0.68           C  
ATOM   4749  CG  ASN A 316      17.129  17.440 -38.653  1.00  0.68           C  
ATOM   4750  OD1 ASN A 316      17.550  16.727 -39.565  1.00  0.68           O  
ATOM   4751  ND2 ASN A 316      16.165  17.081 -37.841  1.00  0.68           N  
ATOM   4752  H   ASN A 316      19.449  17.884 -36.674  1.00  0.68           H  
ATOM   4753  HA  ASN A 316      19.481  18.128 -39.545  1.00  0.68           H  
ATOM   4754 1HB  ASN A 316      17.583  19.036 -37.392  1.00  0.68           H  
ATOM   4755 2HB  ASN A 316      17.309  19.493 -39.060  1.00  0.68           H  
ATOM   4756 1HD2 ASN A 316      15.725  16.162 -37.914  1.00  0.68           H  
ATOM   4757 2HD2 ASN A 316      15.881  17.693 -37.105  1.00  0.68           H  
ATOM   4758  N   ALA A 317      20.209  20.850 -37.911  1.00  0.73           N  
ATOM   4759  CA  ALA A 317      20.755  22.181 -38.122  1.00  0.73           C  
ATOM   4760  C   ALA A 317      22.198  22.091 -38.630  1.00  0.73           C  
ATOM   4761  O   ALA A 317      22.620  22.864 -39.495  1.00  0.73           O  
ATOM   4762  CB  ALA A 317      20.702  22.969 -36.828  1.00  0.73           C  
ATOM   4763  H   ALA A 317      20.150  20.466 -36.968  1.00  0.73           H  
ATOM   4764  HA  ALA A 317      20.156  22.682 -38.880  1.00  0.73           H  
ATOM   4765 1HB  ALA A 317      21.096  23.968 -36.992  1.00  0.73           H  
ATOM   4766 2HB  ALA A 317      19.669  23.030 -36.489  1.00  0.73           H  
ATOM   4767 3HB  ALA A 317      21.300  22.459 -36.074  1.00  0.73           H  
ATOM   4768  N   ALA A 318      22.960  21.154 -38.063  1.00  0.80           N  
ATOM   4769  CA  ALA A 318      24.367  20.923 -38.375  1.00  0.80           C  
ATOM   4770  C   ALA A 318      24.640  20.480 -39.813  1.00  0.80           C  
ATOM   4771  O   ALA A 318      25.690  20.799 -40.379  1.00  0.80           O  
ATOM   4772  CB  ALA A 318      24.937  19.872 -37.443  1.00  0.80           C  
ATOM   4773  H   ALA A 318      22.537  20.564 -37.346  1.00  0.80           H  
ATOM   4774  HA  ALA A 318      24.890  21.868 -38.212  1.00  0.80           H  
ATOM   4775 1HB  ALA A 318      25.996  19.739 -37.641  1.00  0.80           H  
ATOM   4776 2HB  ALA A 318      24.793  20.183 -36.410  1.00  0.80           H  
ATOM   4777 3HB  ALA A 318      24.419  18.931 -37.612  1.00  0.80           H  
ATOM   4778  N   ARG A 319      23.728  19.683 -40.377  1.00  0.88           N  
ATOM   4779  CA  ARG A 319      23.939  19.095 -41.701  1.00  0.88           C  
ATOM   4780  C   ARG A 319      22.734  19.199 -42.635  1.00  0.88           C  
ATOM   4781  O   ARG A 319      21.629  19.527 -42.219  1.00  0.88           O  
ATOM   4782  CB  ARG A 319      24.294  17.642 -41.555  1.00  0.88           C  
ATOM   4783  CG  ARG A 319      25.576  17.332 -40.824  1.00  0.88           C  
ATOM   4784  CD  ARG A 319      26.763  17.732 -41.610  1.00  0.88           C  
ATOM   4785  NE  ARG A 319      27.994  17.351 -40.956  1.00  0.88           N  
ATOM   4786  CZ  ARG A 319      28.667  18.099 -40.055  1.00  0.88           C  
ATOM   4787  NH1 ARG A 319      28.234  19.298 -39.693  1.00  0.88           N  
ATOM   4788  NH2 ARG A 319      29.784  17.620 -39.527  1.00  0.88           N  
ATOM   4789  H   ARG A 319      22.898  19.427 -39.845  1.00  0.88           H  
ATOM   4790  HA  ARG A 319      24.773  19.608 -42.174  1.00  0.88           H  
ATOM   4791 1HB  ARG A 319      23.495  17.144 -41.034  1.00  0.88           H  
ATOM   4792 2HB  ARG A 319      24.376  17.221 -42.534  1.00  0.88           H  
ATOM   4793 1HG  ARG A 319      25.599  17.823 -39.859  1.00  0.88           H  
ATOM   4794 2HG  ARG A 319      25.627  16.250 -40.670  1.00  0.88           H  
ATOM   4795 1HD  ARG A 319      26.726  17.227 -42.574  1.00  0.88           H  
ATOM   4796 2HD  ARG A 319      26.771  18.808 -41.764  1.00  0.88           H  
ATOM   4797  HE  ARG A 319      28.377  16.444 -41.195  1.00  0.88           H  
ATOM   4798 1HH1 ARG A 319      27.365  19.702 -40.084  1.00  0.88           H  
ATOM   4799 2HH1 ARG A 319      28.759  19.836 -39.021  1.00  0.88           H  
ATOM   4800 1HH2 ARG A 319      30.117  16.705 -39.804  1.00  0.88           H  
ATOM   4801 2HH2 ARG A 319      30.301  18.163 -38.852  1.00  0.88           H  
ATOM   4802  N   SER A 320      22.962  18.960 -43.926  1.00  0.95           N  
ATOM   4803  CA  SER A 320      21.893  19.022 -44.911  1.00  0.95           C  
ATOM   4804  C   SER A 320      20.801  17.987 -44.715  1.00  0.95           C  
ATOM   4805  O   SER A 320      21.046  16.799 -44.470  1.00  0.95           O  
ATOM   4806  CB  SER A 320      22.459  18.894 -46.301  1.00  0.95           C  
ATOM   4807  OG  SER A 320      21.446  18.843 -47.278  1.00  0.95           O  
ATOM   4808  H   SER A 320      23.887  18.684 -44.246  1.00  0.95           H  
ATOM   4809  HA  SER A 320      21.429  20.006 -44.827  1.00  0.95           H  
ATOM   4810 1HB  SER A 320      23.117  19.739 -46.500  1.00  0.95           H  
ATOM   4811 2HB  SER A 320      23.058  18.013 -46.358  1.00  0.95           H  
ATOM   4812  HG  SER A 320      21.919  18.782 -48.115  1.00  0.95           H  
ATOM   4813  N   VAL A 321      19.584  18.453 -44.930  1.00  0.99           N  
ATOM   4814  CA  VAL A 321      18.389  17.643 -44.840  1.00  0.99           C  
ATOM   4815  C   VAL A 321      17.765  17.516 -46.223  1.00  0.99           C  
ATOM   4816  O   VAL A 321      16.623  17.084 -46.365  1.00  0.99           O  
ATOM   4817  CB  VAL A 321      17.379  18.305 -43.895  1.00  0.99           C  
ATOM   4818  CG1 VAL A 321      17.966  18.415 -42.483  1.00  0.99           C  
ATOM   4819  CG2 VAL A 321      17.023  19.662 -44.438  1.00  0.99           C  
ATOM   4820  H   VAL A 321      19.487  19.439 -45.131  1.00  0.99           H  
ATOM   4821  HA  VAL A 321      18.653  16.653 -44.462  1.00  0.99           H  
ATOM   4822  HB  VAL A 321      16.486  17.688 -43.839  1.00  0.99           H  
ATOM   4823 1HG1 VAL A 321      17.239  18.873 -41.816  1.00  0.99           H  
ATOM   4824 2HG1 VAL A 321      18.219  17.445 -42.117  1.00  0.99           H  
ATOM   4825 3HG1 VAL A 321      18.868  19.029 -42.499  1.00  0.99           H  
ATOM   4826 1HG2 VAL A 321      16.295  20.139 -43.781  1.00  0.99           H  
ATOM   4827 2HG2 VAL A 321      17.926  20.274 -44.490  1.00  0.99           H  
ATOM   4828 3HG2 VAL A 321      16.599  19.554 -45.435  1.00  0.99           H  
ATOM   4829  N   LYS A 322      18.520  17.888 -47.263  1.00  0.99           N  
ATOM   4830  CA  LYS A 322      18.000  17.853 -48.639  1.00  0.99           C  
ATOM   4831  C   LYS A 322      17.584  16.449 -49.084  1.00  0.99           C  
ATOM   4832  O   LYS A 322      16.676  16.291 -49.898  1.00  0.99           O  
ATOM   4833  CB  LYS A 322      19.030  18.418 -49.615  1.00  0.99           C  
ATOM   4834  CG  LYS A 322      19.238  19.928 -49.502  1.00  0.99           C  
ATOM   4835  CD  LYS A 322      20.299  20.419 -50.480  1.00  0.99           C  
ATOM   4836  CE  LYS A 322      20.521  21.921 -50.348  1.00  0.99           C  
ATOM   4837  NZ  LYS A 322      21.591  22.408 -51.266  1.00  0.99           N  
ATOM   4838  H   LYS A 322      19.475  18.213 -47.101  1.00  0.99           H  
ATOM   4839  HA  LYS A 322      17.113  18.487 -48.680  1.00  0.99           H  
ATOM   4840 1HB  LYS A 322      19.990  17.928 -49.454  1.00  0.99           H  
ATOM   4841 2HB  LYS A 322      18.719  18.195 -50.635  1.00  0.99           H  
ATOM   4842 1HG  LYS A 322      18.301  20.439 -49.718  1.00  0.99           H  
ATOM   4843 2HG  LYS A 322      19.541  20.179 -48.489  1.00  0.99           H  
ATOM   4844 1HD  LYS A 322      21.238  19.903 -50.282  1.00  0.99           H  
ATOM   4845 2HD  LYS A 322      19.988  20.194 -51.499  1.00  0.99           H  
ATOM   4846 1HE  LYS A 322      19.591  22.439 -50.581  1.00  0.99           H  
ATOM   4847 2HE  LYS A 322      20.805  22.150 -49.320  1.00  0.99           H  
ATOM   4848 1HZ  LYS A 322      21.708  23.404 -51.149  1.00  0.99           H  
ATOM   4849 2HZ  LYS A 322      22.460  21.940 -51.048  1.00  0.99           H  
ATOM   4850 3HZ  LYS A 322      21.333  22.210 -52.222  1.00  0.99           H  
ATOM   4851  N   GLU A 323      18.247  15.438 -48.526  1.00  0.94           N  
ATOM   4852  CA  GLU A 323      17.988  14.030 -48.810  1.00  0.94           C  
ATOM   4853  C   GLU A 323      17.056  13.439 -47.743  1.00  0.94           C  
ATOM   4854  O   GLU A 323      16.841  12.226 -47.688  1.00  0.94           O  
ATOM   4855  CB  GLU A 323      19.303  13.250 -48.861  1.00  0.94           C  
ATOM   4856  CG  GLU A 323      20.269  13.682 -49.972  1.00  0.94           C  
ATOM   4857  CD  GLU A 323      19.772  13.425 -51.367  1.00  0.94           C  
ATOM   4858  OE1 GLU A 323      19.257  12.359 -51.609  1.00  0.94           O  
ATOM   4859  OE2 GLU A 323      19.928  14.289 -52.198  1.00  0.94           O  
ATOM   4860  H   GLU A 323      18.972  15.662 -47.861  1.00  0.94           H  
ATOM   4861  HA  GLU A 323      17.492  13.952 -49.776  1.00  0.94           H  
ATOM   4862 1HB  GLU A 323      19.824  13.373 -47.916  1.00  0.94           H  
ATOM   4863 2HB  GLU A 323      19.093  12.187 -48.985  1.00  0.94           H  
ATOM   4864 1HG  GLU A 323      20.464  14.748 -49.863  1.00  0.94           H  
ATOM   4865 2HG  GLU A 323      21.203  13.158 -49.840  1.00  0.94           H  
ATOM   4866  N   GLY A 324      16.529  14.313 -46.888  1.00  0.87           N  
ATOM   4867  CA  GLY A 324      15.663  13.968 -45.785  1.00  0.87           C  
ATOM   4868  C   GLY A 324      16.348  14.327 -44.455  1.00  0.87           C  
ATOM   4869  O   GLY A 324      17.572  14.274 -44.362  1.00  0.87           O  
ATOM   4870  H   GLY A 324      16.723  15.302 -47.002  1.00  0.87           H  
ATOM   4871 1HA  GLY A 324      14.725  14.500 -45.926  1.00  0.87           H  
ATOM   4872 2HA  GLY A 324      15.445  12.901 -45.816  1.00  0.87           H  
ATOM   4873  N   PRO A 325      15.594  14.775 -43.446  1.00  0.79           N  
ATOM   4874  CA  PRO A 325      16.000  15.117 -42.093  1.00  0.79           C  
ATOM   4875  C   PRO A 325      16.178  13.908 -41.218  1.00  0.79           C  
ATOM   4876  O   PRO A 325      15.843  12.790 -41.626  1.00  0.79           O  
ATOM   4877  CB  PRO A 325      14.846  15.987 -41.612  1.00  0.79           C  
ATOM   4878  CG  PRO A 325      13.642  15.369 -42.279  1.00  0.79           C  
ATOM   4879  CD  PRO A 325      14.138  14.979 -43.664  1.00  0.79           C  
ATOM   4880  HA  PRO A 325      16.942  15.689 -42.147  1.00  0.79           H  
ATOM   4881 1HB  PRO A 325      14.787  15.949 -40.507  1.00  0.79           H  
ATOM   4882 2HB  PRO A 325      15.010  17.032 -41.887  1.00  0.79           H  
ATOM   4883 1HG  PRO A 325      13.284  14.508 -41.693  1.00  0.79           H  
ATOM   4884 2HG  PRO A 325      12.815  16.096 -42.313  1.00  0.79           H  
ATOM   4885 1HD  PRO A 325      13.644  14.050 -43.985  1.00  0.79           H  
ATOM   4886 2HD  PRO A 325      13.965  15.824 -44.350  1.00  0.79           H  
ATOM   4887  N   ILE A 326      16.623  14.135 -39.993  1.00  0.72           N  
ATOM   4888  CA  ILE A 326      16.662  13.100 -38.974  1.00  0.72           C  
ATOM   4889  C   ILE A 326      15.547  13.210 -37.967  1.00  0.72           C  
ATOM   4890  O   ILE A 326      15.153  14.299 -37.532  1.00  0.72           O  
ATOM   4891  CB  ILE A 326      18.019  13.000 -38.239  1.00  0.72           C  
ATOM   4892  CG1 ILE A 326      18.019  11.908 -37.239  1.00  0.72           C  
ATOM   4893  CG2 ILE A 326      18.507  14.303 -37.618  1.00  0.72           C  
ATOM   4894  CD1 ILE A 326      19.342  11.662 -36.837  1.00  0.72           C  
ATOM   4895  H   ILE A 326      16.928  15.075 -39.754  1.00  0.72           H  
ATOM   4896  HA  ILE A 326      16.528  12.156 -39.483  1.00  0.72           H  
ATOM   4897  HB  ILE A 326      18.716  12.654 -38.941  1.00  0.72           H  
ATOM   4898 1HG1 ILE A 326      17.441  12.183 -36.366  1.00  0.72           H  
ATOM   4899 2HG1 ILE A 326      17.626  11.002 -37.647  1.00  0.72           H  
ATOM   4900 1HG2 ILE A 326      19.468  14.134 -37.160  1.00  0.72           H  
ATOM   4901 2HG2 ILE A 326      18.616  15.039 -38.370  1.00  0.72           H  
ATOM   4902 3HG2 ILE A 326      17.834  14.658 -36.884  1.00  0.72           H  
ATOM   4903 1HD1 ILE A 326      19.373  10.883 -36.111  1.00  0.72           H  
ATOM   4904 2HD1 ILE A 326      19.905  11.384 -37.722  1.00  0.72           H  
ATOM   4905 3HD1 ILE A 326      19.744  12.567 -36.420  1.00  0.72           H  
ATOM   4906  N   THR A 327      15.000  12.039 -37.665  1.00  0.67           N  
ATOM   4907  CA  THR A 327      13.954  11.843 -36.685  1.00  0.67           C  
ATOM   4908  C   THR A 327      14.400  10.735 -35.732  1.00  0.67           C  
ATOM   4909  O   THR A 327      15.374  10.031 -36.016  1.00  0.67           O  
ATOM   4910  CB  THR A 327      12.629  11.462 -37.372  1.00  0.67           C  
ATOM   4911  OG1 THR A 327      12.772  10.182 -38.016  1.00  0.67           O  
ATOM   4912  CG2 THR A 327      12.253  12.511 -38.429  1.00  0.67           C  
ATOM   4913  H   THR A 327      15.384  11.222 -38.145  1.00  0.67           H  
ATOM   4914  HA  THR A 327      13.812  12.760 -36.121  1.00  0.67           H  
ATOM   4915  HB  THR A 327      11.840  11.402 -36.623  1.00  0.67           H  
ATOM   4916  HG1 THR A 327      13.509  10.216 -38.640  1.00  0.67           H  
ATOM   4917 1HG2 THR A 327      11.312  12.228 -38.901  1.00  0.67           H  
ATOM   4918 2HG2 THR A 327      12.141  13.487 -37.954  1.00  0.67           H  
ATOM   4919 3HG2 THR A 327      13.031  12.567 -39.190  1.00  0.67           H  
ATOM   4920  N   ALA A 328      13.679  10.538 -34.629  1.00  0.65           N  
ATOM   4921  CA  ALA A 328      14.025   9.433 -33.736  1.00  0.65           C  
ATOM   4922  C   ALA A 328      12.777   8.843 -33.105  1.00  0.65           C  
ATOM   4923  O   ALA A 328      11.768   9.527 -32.917  1.00  0.65           O  
ATOM   4924  CB  ALA A 328      14.993   9.879 -32.657  1.00  0.65           C  
ATOM   4925  H   ALA A 328      12.894  11.137 -34.415  1.00  0.65           H  
ATOM   4926  HA  ALA A 328      14.494   8.655 -34.331  1.00  0.65           H  
ATOM   4927 1HB  ALA A 328      15.252   9.028 -32.023  1.00  0.65           H  
ATOM   4928 2HB  ALA A 328      15.887  10.262 -33.125  1.00  0.65           H  
ATOM   4929 3HB  ALA A 328      14.530  10.653 -32.057  1.00  0.65           H  
ATOM   4930  N   ASP A 329      12.873   7.560 -32.779  1.00  0.66           N  
ATOM   4931  CA  ASP A 329      11.783   6.788 -32.208  1.00  0.66           C  
ATOM   4932  C   ASP A 329      12.221   6.138 -30.887  1.00  0.66           C  
ATOM   4933  O   ASP A 329      13.139   5.310 -30.871  1.00  0.66           O  
ATOM   4934  CB  ASP A 329      11.336   5.731 -33.241  1.00  0.66           C  
ATOM   4935  CG  ASP A 329      10.038   4.960 -32.902  1.00  0.66           C  
ATOM   4936  OD1 ASP A 329       9.474   5.191 -31.868  1.00  0.66           O  
ATOM   4937  OD2 ASP A 329       9.636   4.130 -33.701  1.00  0.66           O  
ATOM   4938  H   ASP A 329      13.756   7.091 -32.979  1.00  0.66           H  
ATOM   4939  HA  ASP A 329      10.949   7.456 -32.002  1.00  0.66           H  
ATOM   4940 1HB  ASP A 329      11.197   6.218 -34.206  1.00  0.66           H  
ATOM   4941 2HB  ASP A 329      12.141   5.003 -33.366  1.00  0.66           H  
ATOM   4942  N   VAL A 330      11.649   6.593 -29.767  1.00  0.69           N  
ATOM   4943  CA  VAL A 330      12.036   6.056 -28.458  1.00  0.69           C  
ATOM   4944  C   VAL A 330      11.002   5.038 -27.983  1.00  0.69           C  
ATOM   4945  O   VAL A 330       9.823   5.369 -27.830  1.00  0.69           O  
ATOM   4946  CB  VAL A 330      12.133   7.167 -27.395  1.00  0.69           C  
ATOM   4947  CG1 VAL A 330      12.532   6.526 -26.039  1.00  0.69           C  
ATOM   4948  CG2 VAL A 330      13.118   8.248 -27.852  1.00  0.69           C  
ATOM   4949  H   VAL A 330      10.909   7.279 -29.836  1.00  0.69           H  
ATOM   4950  HA  VAL A 330      13.000   5.553 -28.547  1.00  0.69           H  
ATOM   4951  HB  VAL A 330      11.152   7.623 -27.260  1.00  0.69           H  
ATOM   4952 1HG1 VAL A 330      12.589   7.283 -25.272  1.00  0.69           H  
ATOM   4953 2HG1 VAL A 330      11.784   5.785 -25.755  1.00  0.69           H  
ATOM   4954 3HG1 VAL A 330      13.489   6.040 -26.123  1.00  0.69           H  
ATOM   4955 1HG2 VAL A 330      13.173   9.036 -27.103  1.00  0.69           H  
ATOM   4956 2HG2 VAL A 330      14.082   7.828 -27.982  1.00  0.69           H  
ATOM   4957 3HG2 VAL A 330      12.779   8.674 -28.797  1.00  0.69           H  
ATOM   4958  N   LYS A 331      11.442   3.801 -27.770  1.00  0.73           N  
ATOM   4959  CA  LYS A 331      10.554   2.715 -27.381  1.00  0.73           C  
ATOM   4960  C   LYS A 331      10.972   2.118 -26.047  1.00  0.73           C  
ATOM   4961  O   LYS A 331      12.138   2.163 -25.662  1.00  0.73           O  
ATOM   4962  CB  LYS A 331      10.551   1.625 -28.448  1.00  0.73           C  
ATOM   4963  CG  LYS A 331      10.022   2.084 -29.798  1.00  0.73           C  
ATOM   4964  CD  LYS A 331       9.931   0.935 -30.787  1.00  0.73           C  
ATOM   4965  CE  LYS A 331       9.487   1.442 -32.145  1.00  0.73           C  
ATOM   4966  NZ  LYS A 331       9.309   0.352 -33.136  1.00  0.73           N  
ATOM   4967  H   LYS A 331      12.429   3.598 -27.912  1.00  0.73           H  
ATOM   4968  HA  LYS A 331       9.544   3.110 -27.274  1.00  0.73           H  
ATOM   4969 1HB  LYS A 331      11.572   1.266 -28.596  1.00  0.73           H  
ATOM   4970 2HB  LYS A 331       9.950   0.781 -28.108  1.00  0.73           H  
ATOM   4971 1HG  LYS A 331       9.034   2.531 -29.673  1.00  0.73           H  
ATOM   4972 2HG  LYS A 331      10.686   2.850 -30.212  1.00  0.73           H  
ATOM   4973 1HD  LYS A 331      10.907   0.463 -30.885  1.00  0.73           H  
ATOM   4974 2HD  LYS A 331       9.217   0.196 -30.430  1.00  0.73           H  
ATOM   4975 1HE  LYS A 331       8.550   1.990 -32.038  1.00  0.73           H  
ATOM   4976 2HE  LYS A 331      10.249   2.117 -32.513  1.00  0.73           H  
ATOM   4977 1HZ  LYS A 331       9.029   0.769 -34.015  1.00  0.73           H  
ATOM   4978 2HZ  LYS A 331      10.177  -0.145 -33.257  1.00  0.73           H  
ATOM   4979 3HZ  LYS A 331       8.596  -0.283 -32.817  1.00  0.73           H  
ATOM   4980  N   MET A 332      10.030   1.533 -25.329  1.00  0.77           N  
ATOM   4981  CA  MET A 332      10.391   0.889 -24.072  1.00  0.77           C  
ATOM   4982  C   MET A 332      10.646  -0.614 -24.203  1.00  0.77           C  
ATOM   4983  O   MET A 332       9.924  -1.327 -24.900  1.00  0.77           O  
ATOM   4984  CB  MET A 332       9.360   1.226 -23.008  1.00  0.77           C  
ATOM   4985  CG  MET A 332       9.615   0.579 -21.686  1.00  0.77           C  
ATOM   4986  SD  MET A 332       8.534   1.150 -20.430  1.00  0.77           S  
ATOM   4987  CE  MET A 332       9.456   2.588 -19.913  1.00  0.77           C  
ATOM   4988  H   MET A 332       9.072   1.519 -25.651  1.00  0.77           H  
ATOM   4989  HA  MET A 332      11.326   1.327 -23.727  1.00  0.77           H  
ATOM   4990 1HB  MET A 332       9.339   2.303 -22.851  1.00  0.77           H  
ATOM   4991 2HB  MET A 332       8.371   0.919 -23.346  1.00  0.77           H  
ATOM   4992 1HG  MET A 332       9.485  -0.496 -21.778  1.00  0.77           H  
ATOM   4993 2HG  MET A 332      10.638   0.773 -21.367  1.00  0.77           H  
ATOM   4994 1HE  MET A 332       8.925   3.089 -19.103  1.00  0.77           H  
ATOM   4995 2HE  MET A 332      10.438   2.272 -19.565  1.00  0.77           H  
ATOM   4996 3HE  MET A 332       9.569   3.272 -20.750  1.00  0.77           H  
ATOM   4997  N   ILE A 333      11.701  -1.059 -23.525  1.00  0.82           N  
ATOM   4998  CA  ILE A 333      12.159  -2.446 -23.427  1.00  0.82           C  
ATOM   4999  C   ILE A 333      11.580  -3.137 -22.192  1.00  0.82           C  
ATOM   5000  O   ILE A 333      11.238  -4.327 -22.230  1.00  0.82           O  
ATOM   5001  CB  ILE A 333      13.684  -2.519 -23.347  1.00  0.82           C  
ATOM   5002  CG1 ILE A 333      14.322  -2.014 -24.601  1.00  0.82           C  
ATOM   5003  CG2 ILE A 333      14.135  -3.919 -23.024  1.00  0.82           C  
ATOM   5004  CD1 ILE A 333      15.817  -1.865 -24.441  1.00  0.82           C  
ATOM   5005  H   ILE A 333      12.228  -0.370 -23.003  1.00  0.82           H  
ATOM   5006  HA  ILE A 333      11.825  -2.985 -24.312  1.00  0.82           H  
ATOM   5007  HB  ILE A 333      13.998  -1.871 -22.594  1.00  0.82           H  
ATOM   5008 1HG1 ILE A 333      14.124  -2.701 -25.421  1.00  0.82           H  
ATOM   5009 2HG1 ILE A 333      13.898  -1.042 -24.850  1.00  0.82           H  
ATOM   5010 1HG2 ILE A 333      15.216  -3.938 -22.944  1.00  0.82           H  
ATOM   5011 2HG2 ILE A 333      13.695  -4.233 -22.080  1.00  0.82           H  
ATOM   5012 3HG2 ILE A 333      13.820  -4.591 -23.818  1.00  0.82           H  
ATOM   5013 1HD1 ILE A 333      16.246  -1.492 -25.353  1.00  0.82           H  
ATOM   5014 2HD1 ILE A 333      16.037  -1.170 -23.635  1.00  0.82           H  
ATOM   5015 3HD1 ILE A 333      16.263  -2.831 -24.210  1.00  0.82           H  
ATOM   5016  N   GLY A 334      11.518  -2.395 -21.085  1.00  0.86           N  
ATOM   5017  CA  GLY A 334      11.006  -2.940 -19.825  1.00  0.86           C  
ATOM   5018  C   GLY A 334      10.750  -1.853 -18.784  1.00  0.86           C  
ATOM   5019  O   GLY A 334      11.255  -0.731 -18.898  1.00  0.86           O  
ATOM   5020  H   GLY A 334      11.842  -1.430 -21.142  1.00  0.86           H  
ATOM   5021 1HA  GLY A 334      10.083  -3.488 -20.014  1.00  0.86           H  
ATOM   5022 2HA  GLY A 334      11.724  -3.659 -19.425  1.00  0.86           H  
ATOM   5023  N   ASP A 335       9.988  -2.210 -17.741  1.00  0.88           N  
ATOM   5024  CA  ASP A 335       9.617  -1.262 -16.691  1.00  0.88           C  
ATOM   5025  C   ASP A 335       9.413  -2.001 -15.367  1.00  0.88           C  
ATOM   5026  O   ASP A 335       8.425  -2.722 -15.193  1.00  0.88           O  
ATOM   5027  CB  ASP A 335       8.318  -0.543 -17.071  1.00  0.88           C  
ATOM   5028  CG  ASP A 335       7.939   0.646 -16.173  1.00  0.88           C  
ATOM   5029  OD1 ASP A 335       8.610   0.908 -15.203  1.00  0.88           O  
ATOM   5030  OD2 ASP A 335       6.994   1.336 -16.493  1.00  0.88           O  
ATOM   5031  H   ASP A 335       9.646  -3.160 -17.685  1.00  0.88           H  
ATOM   5032  HA  ASP A 335      10.419  -0.536 -16.563  1.00  0.88           H  
ATOM   5033 1HB  ASP A 335       8.395  -0.202 -18.063  1.00  0.88           H  
ATOM   5034 2HB  ASP A 335       7.497  -1.259 -17.045  1.00  0.88           H  
ATOM   5035  N   ARG A 336      10.367  -1.841 -14.464  1.00  0.90           N  
ATOM   5036  CA  ARG A 336      10.403  -2.492 -13.173  1.00  0.90           C  
ATOM   5037  C   ARG A 336      10.155  -1.462 -12.066  1.00  0.90           C  
ATOM   5038  O   ARG A 336      11.048  -0.677 -11.753  1.00  0.90           O  
ATOM   5039  CB  ARG A 336      11.777  -3.126 -12.965  1.00  0.90           C  
ATOM   5040  CG  ARG A 336      12.116  -4.170 -14.005  1.00  0.90           C  
ATOM   5041  CD  ARG A 336      13.301  -5.075 -13.649  1.00  0.90           C  
ATOM   5042  NE  ARG A 336      14.579  -4.413 -13.779  1.00  0.90           N  
ATOM   5043  CZ  ARG A 336      15.759  -4.897 -13.330  1.00  0.90           C  
ATOM   5044  NH1 ARG A 336      15.811  -6.049 -12.693  1.00  0.90           N  
ATOM   5045  NH2 ARG A 336      16.870  -4.211 -13.543  1.00  0.90           N  
ATOM   5046  H   ARG A 336      11.131  -1.230 -14.698  1.00  0.90           H  
ATOM   5047  HA  ARG A 336       9.661  -3.272 -13.159  1.00  0.90           H  
ATOM   5048 1HB  ARG A 336      12.538  -2.364 -13.016  1.00  0.90           H  
ATOM   5049 2HB  ARG A 336      11.833  -3.584 -11.980  1.00  0.90           H  
ATOM   5050 1HG  ARG A 336      11.242  -4.722 -14.273  1.00  0.90           H  
ATOM   5051 2HG  ARG A 336      12.433  -3.623 -14.898  1.00  0.90           H  
ATOM   5052 1HD  ARG A 336      13.197  -5.411 -12.620  1.00  0.90           H  
ATOM   5053 2HD  ARG A 336      13.306  -5.941 -14.302  1.00  0.90           H  
ATOM   5054  HE  ARG A 336      14.592  -3.539 -14.288  1.00  0.90           H  
ATOM   5055 1HH1 ARG A 336      14.967  -6.580 -12.535  1.00  0.90           H  
ATOM   5056 2HH1 ARG A 336      16.704  -6.409 -12.373  1.00  0.90           H  
ATOM   5057 1HH2 ARG A 336      16.827  -3.325 -14.040  1.00  0.90           H  
ATOM   5058 2HH2 ARG A 336      17.755  -4.567 -13.215  1.00  0.90           H  
ATOM   5059  N   PRO A 337       8.965  -1.384 -11.469  1.00  0.90           N  
ATOM   5060  CA  PRO A 337       8.643  -0.411 -10.456  1.00  0.90           C  
ATOM   5061  C   PRO A 337       9.595  -0.532  -9.289  1.00  0.90           C  
ATOM   5062  O   PRO A 337      10.019  -1.637  -8.949  1.00  0.90           O  
ATOM   5063  CB  PRO A 337       7.220  -0.808 -10.043  1.00  0.90           C  
ATOM   5064  CG  PRO A 337       6.658  -1.529 -11.249  1.00  0.90           C  
ATOM   5065  CD  PRO A 337       7.845  -2.273 -11.839  1.00  0.90           C  
ATOM   5066  HA  PRO A 337       8.691   0.605 -10.898  1.00  0.90           H  
ATOM   5067 1HB  PRO A 337       7.259  -1.431  -9.139  1.00  0.90           H  
ATOM   5068 2HB  PRO A 337       6.645   0.097  -9.777  1.00  0.90           H  
ATOM   5069 1HG  PRO A 337       5.844  -2.206 -10.937  1.00  0.90           H  
ATOM   5070 2HG  PRO A 337       6.219  -0.810 -11.960  1.00  0.90           H  
ATOM   5071 1HD  PRO A 337       7.959  -3.273 -11.379  1.00  0.90           H  
ATOM   5072 2HD  PRO A 337       7.701  -2.316 -12.915  1.00  0.90           H  
ATOM   5073  N   ALA A 338       9.928   0.588  -8.668  1.00  0.91           N  
ATOM   5074  CA  ALA A 338      10.730   0.575  -7.455  1.00  0.91           C  
ATOM   5075  C   ALA A 338       9.770   0.174  -6.352  1.00  0.91           C  
ATOM   5076  O   ALA A 338       8.557   0.251  -6.562  1.00  0.91           O  
ATOM   5077  CB  ALA A 338      11.388   1.918  -7.180  1.00  0.91           C  
ATOM   5078  H   ALA A 338       9.577   1.467  -9.021  1.00  0.91           H  
ATOM   5079  HA  ALA A 338      11.504  -0.194  -7.540  1.00  0.91           H  
ATOM   5080 1HB  ALA A 338      11.956   1.853  -6.254  1.00  0.91           H  
ATOM   5081 2HB  ALA A 338      12.052   2.202  -7.983  1.00  0.91           H  
ATOM   5082 3HB  ALA A 338      10.647   2.643  -7.072  1.00  0.91           H  
ATOM   5083  N   GLY A 339      10.258  -0.234  -5.198  1.00  0.95           N  
ATOM   5084  CA  GLY A 339       9.290  -0.581  -4.164  1.00  0.95           C  
ATOM   5085  C   GLY A 339       9.881  -0.745  -2.789  1.00  0.95           C  
ATOM   5086  O   GLY A 339      11.096  -0.668  -2.603  1.00  0.95           O  
ATOM   5087  H   GLY A 339      11.269  -0.281  -5.061  1.00  0.95           H  
ATOM   5088 1HA  GLY A 339       8.512   0.180  -4.132  1.00  0.95           H  
ATOM   5089 2HA  GLY A 339       8.800  -1.513  -4.448  1.00  0.95           H  
ATOM   5090  N   GLU A 340       9.018  -0.959  -1.801  1.00  1.03           N  
ATOM   5091  CA  GLU A 340       9.508  -1.098  -0.443  1.00  1.03           C  
ATOM   5092  C   GLU A 340       8.558  -1.852   0.480  1.00  1.03           C  
ATOM   5093  O   GLU A 340       7.338  -1.693   0.396  1.00  1.03           O  
ATOM   5094  CB  GLU A 340       9.838   0.291   0.098  1.00  1.03           C  
ATOM   5095  CG  GLU A 340      10.603   0.322   1.369  1.00  1.03           C  
ATOM   5096  CD  GLU A 340      10.991   1.696   1.690  1.00  1.03           C  
ATOM   5097  OE1 GLU A 340      10.621   2.575   0.955  1.00  1.03           O  
ATOM   5098  OE2 GLU A 340      11.694   1.892   2.640  1.00  1.03           O  
ATOM   5099  H   GLU A 340       8.029  -1.022  -1.997  1.00  1.03           H  
ATOM   5100  HA  GLU A 340      10.417  -1.667  -0.458  1.00  1.03           H  
ATOM   5101 1HB  GLU A 340      10.423   0.842  -0.633  1.00  1.03           H  
ATOM   5102 2HB  GLU A 340       8.912   0.843   0.263  1.00  1.03           H  
ATOM   5103 1HG  GLU A 340       9.989  -0.070   2.181  1.00  1.03           H  
ATOM   5104 2HG  GLU A 340      11.491  -0.306   1.275  1.00  1.03           H  
ATOM   5105  N   THR A 341       9.137  -2.641   1.373  1.00  1.13           N  
ATOM   5106  CA  THR A 341       8.420  -3.355   2.419  1.00  1.13           C  
ATOM   5107  C   THR A 341       8.757  -2.645   3.729  1.00  1.13           C  
ATOM   5108  O   THR A 341       9.923  -2.417   4.036  1.00  1.13           O  
ATOM   5109  CB  THR A 341       8.853  -4.836   2.482  1.00  1.13           C  
ATOM   5110  OG1 THR A 341       8.577  -5.468   1.233  1.00  1.13           O  
ATOM   5111  CG2 THR A 341       8.112  -5.585   3.575  1.00  1.13           C  
ATOM   5112  H   THR A 341      10.150  -2.734   1.347  1.00  1.13           H  
ATOM   5113  HA  THR A 341       7.345  -3.294   2.245  1.00  1.13           H  
ATOM   5114  HB  THR A 341       9.935  -4.875   2.665  1.00  1.13           H  
ATOM   5115  HG1 THR A 341       9.263  -6.153   1.090  1.00  1.13           H  
ATOM   5116 1HG2 THR A 341       8.444  -6.628   3.597  1.00  1.13           H  
ATOM   5117 2HG2 THR A 341       8.319  -5.117   4.533  1.00  1.13           H  
ATOM   5118 3HG2 THR A 341       7.043  -5.545   3.374  1.00  1.13           H  
ATOM   5119  N   ALA A 342       7.753  -2.276   4.504  1.00  1.24           N  
ATOM   5120  CA  ALA A 342       8.046  -1.530   5.722  1.00  1.24           C  
ATOM   5121  C   ALA A 342       8.979  -2.302   6.630  1.00  1.24           C  
ATOM   5122  O   ALA A 342       8.827  -3.502   6.811  1.00  1.24           O  
ATOM   5123  CB  ALA A 342       6.772  -1.219   6.480  1.00  1.24           C  
ATOM   5124  H   ALA A 342       6.801  -2.486   4.237  1.00  1.24           H  
ATOM   5125  HA  ALA A 342       8.538  -0.595   5.434  1.00  1.24           H  
ATOM   5126 1HB  ALA A 342       7.014  -0.641   7.373  1.00  1.24           H  
ATOM   5127 2HB  ALA A 342       6.105  -0.642   5.842  1.00  1.24           H  
ATOM   5128 3HB  ALA A 342       6.281  -2.146   6.775  1.00  1.24           H  
ATOM   5129  N   ALA A 343       9.895  -1.588   7.280  1.00  1.34           N  
ATOM   5130  CA  ALA A 343      10.849  -2.184   8.220  1.00  1.34           C  
ATOM   5131  C   ALA A 343      10.158  -2.841   9.400  1.00  1.34           C  
ATOM   5132  O   ALA A 343      10.717  -3.701  10.077  1.00  1.34           O  
ATOM   5133  CB  ALA A 343      11.809  -1.143   8.738  1.00  1.34           C  
ATOM   5134  H   ALA A 343       9.959  -0.598   7.087  1.00  1.34           H  
ATOM   5135  HA  ALA A 343      11.395  -2.940   7.680  1.00  1.34           H  
ATOM   5136 1HB  ALA A 343      12.538  -1.609   9.408  1.00  1.34           H  
ATOM   5137 2HB  ALA A 343      12.318  -0.714   7.905  1.00  1.34           H  
ATOM   5138 3HB  ALA A 343      11.263  -0.372   9.278  1.00  1.34           H  
ATOM   5139  N   THR A 344       8.947  -2.384   9.664  1.00  1.40           N  
ATOM   5140  CA  THR A 344       8.142  -2.840  10.770  1.00  1.40           C  
ATOM   5141  C   THR A 344       7.315  -4.072  10.408  1.00  1.40           C  
ATOM   5142  O   THR A 344       6.649  -4.659  11.269  1.00  1.40           O  
ATOM   5143  CB  THR A 344       7.226  -1.699  11.225  1.00  1.40           C  
ATOM   5144  OG1 THR A 344       6.352  -1.325  10.151  1.00  1.40           O  
ATOM   5145  CG2 THR A 344       8.074  -0.511  11.607  1.00  1.40           C  
ATOM   5146  H   THR A 344       8.567  -1.682   9.051  1.00  1.40           H  
ATOM   5147  HA  THR A 344       8.809  -3.105  11.588  1.00  1.40           H  
ATOM   5148  HB  THR A 344       6.631  -2.018  12.075  1.00  1.40           H  
ATOM   5149  HG1 THR A 344       5.778  -2.063   9.933  1.00  1.40           H  
ATOM   5150 1HG2 THR A 344       7.430   0.308  11.926  1.00  1.40           H  
ATOM   5151 2HG2 THR A 344       8.741  -0.791  12.421  1.00  1.40           H  
ATOM   5152 3HG2 THR A 344       8.665  -0.195  10.746  1.00  1.40           H  
ATOM   5153  N   GLN A 345       7.383  -4.475   9.142  1.00  1.42           N  
ATOM   5154  CA  GLN A 345       6.665  -5.621   8.628  1.00  1.42           C  
ATOM   5155  C   GLN A 345       7.278  -6.885   9.194  1.00  1.42           C  
ATOM   5156  O   GLN A 345       8.483  -6.942   9.451  1.00  1.42           O  
ATOM   5157  CB  GLN A 345       6.674  -5.620   7.103  1.00  1.42           C  
ATOM   5158  CG  GLN A 345       5.941  -6.760   6.478  1.00  1.42           C  
ATOM   5159  CD  GLN A 345       4.475  -6.763   6.832  1.00  1.42           C  
ATOM   5160  OE1 GLN A 345       4.104  -7.327   7.879  1.00  1.42           O  
ATOM   5161  NE2 GLN A 345       3.647  -6.138   6.000  1.00  1.42           N  
ATOM   5162  H   GLN A 345       7.974  -3.973   8.482  1.00  1.42           H  
ATOM   5163  HA  GLN A 345       5.629  -5.567   8.963  1.00  1.42           H  
ATOM   5164 1HB  GLN A 345       6.264  -4.681   6.729  1.00  1.42           H  
ATOM   5165 2HB  GLN A 345       7.704  -5.679   6.763  1.00  1.42           H  
ATOM   5166 1HG  GLN A 345       6.021  -6.621   5.428  1.00  1.42           H  
ATOM   5167 2HG  GLN A 345       6.388  -7.693   6.743  1.00  1.42           H  
ATOM   5168 1HE2 GLN A 345       2.665  -6.106   6.197  1.00  1.42           H  
ATOM   5169 2HE2 GLN A 345       4.005  -5.690   5.181  1.00  1.42           H  
ATOM   5170  N   GLN A 346       6.452  -7.913   9.377  1.00  1.40           N  
ATOM   5171  CA  GLN A 346       6.934  -9.144   9.983  1.00  1.40           C  
ATOM   5172  C   GLN A 346       8.060  -9.792   9.191  1.00  1.40           C  
ATOM   5173  O   GLN A 346       9.001 -10.312   9.792  1.00  1.40           O  
ATOM   5174  CB  GLN A 346       5.789 -10.151  10.132  1.00  1.40           C  
ATOM   5175  CG  GLN A 346       4.756  -9.775  11.184  1.00  1.40           C  
ATOM   5176  CD  GLN A 346       3.624 -10.785  11.265  1.00  1.40           C  
ATOM   5177  OE1 GLN A 346       3.346 -11.499  10.301  1.00  1.40           O  
ATOM   5178  NE2 GLN A 346       2.971 -10.858  12.423  1.00  1.40           N  
ATOM   5179  H   GLN A 346       5.475  -7.814   9.092  1.00  1.40           H  
ATOM   5180  HA  GLN A 346       7.312  -8.906  10.973  1.00  1.40           H  
ATOM   5181 1HB  GLN A 346       5.273 -10.259   9.178  1.00  1.40           H  
ATOM   5182 2HB  GLN A 346       6.198 -11.129  10.396  1.00  1.40           H  
ATOM   5183 1HG  GLN A 346       5.239  -9.721  12.158  1.00  1.40           H  
ATOM   5184 2HG  GLN A 346       4.330  -8.802  10.923  1.00  1.40           H  
ATOM   5185 1HE2 GLN A 346       2.219 -11.514  12.531  1.00  1.40           H  
ATOM   5186 2HE2 GLN A 346       3.230 -10.264  13.184  1.00  1.40           H  
ATOM   5187  N   ILE A 347       8.030  -9.727   7.863  1.00  1.36           N  
ATOM   5188  CA  ILE A 347       9.106 -10.364   7.120  1.00  1.36           C  
ATOM   5189  C   ILE A 347      10.441  -9.678   7.372  1.00  1.36           C  
ATOM   5190  O   ILE A 347      11.452 -10.349   7.586  1.00  1.36           O  
ATOM   5191  CB  ILE A 347       8.936 -10.341   5.609  1.00  1.36           C  
ATOM   5192  CG1 ILE A 347       7.767 -11.155   5.123  1.00  1.36           C  
ATOM   5193  CG2 ILE A 347      10.153 -10.909   5.064  1.00  1.36           C  
ATOM   5194  CD1 ILE A 347       7.507 -10.911   3.656  1.00  1.36           C  
ATOM   5195  H   ILE A 347       7.259  -9.279   7.392  1.00  1.36           H  
ATOM   5196  HA  ILE A 347       9.185 -11.402   7.448  1.00  1.36           H  
ATOM   5197  HB  ILE A 347       8.815  -9.313   5.261  1.00  1.36           H  
ATOM   5198 1HG1 ILE A 347       7.951 -12.219   5.284  1.00  1.36           H  
ATOM   5199 2HG1 ILE A 347       6.882 -10.865   5.684  1.00  1.36           H  
ATOM   5200 1HG2 ILE A 347      10.100 -10.909   3.983  1.00  1.36           H  
ATOM   5201 2HG2 ILE A 347      10.998 -10.341   5.401  1.00  1.36           H  
ATOM   5202 3HG2 ILE A 347      10.241 -11.908   5.429  1.00  1.36           H  
ATOM   5203 1HD1 ILE A 347       6.646 -11.470   3.331  1.00  1.36           H  
ATOM   5204 2HD1 ILE A 347       7.324  -9.859   3.507  1.00  1.36           H  
ATOM   5205 3HD1 ILE A 347       8.376 -11.213   3.067  1.00  1.36           H  
ATOM   5206  N   VAL A 348      10.460  -8.341   7.320  1.00  1.33           N  
ATOM   5207  CA  VAL A 348      11.707  -7.619   7.501  1.00  1.33           C  
ATOM   5208  C   VAL A 348      12.207  -7.817   8.908  1.00  1.33           C  
ATOM   5209  O   VAL A 348      13.400  -8.041   9.126  1.00  1.33           O  
ATOM   5210  CB  VAL A 348      11.579  -6.111   7.286  1.00  1.33           C  
ATOM   5211  CG1 VAL A 348      12.937  -5.501   7.654  1.00  1.33           C  
ATOM   5212  CG2 VAL A 348      11.155  -5.791   5.864  1.00  1.33           C  
ATOM   5213  H   VAL A 348       9.603  -7.830   7.166  1.00  1.33           H  
ATOM   5214  HA  VAL A 348      12.449  -8.012   6.808  1.00  1.33           H  
ATOM   5215  HB  VAL A 348      10.829  -5.701   7.976  1.00  1.33           H  
ATOM   5216 1HG1 VAL A 348      12.924  -4.438   7.544  1.00  1.33           H  
ATOM   5217 2HG1 VAL A 348      13.176  -5.750   8.691  1.00  1.33           H  
ATOM   5218 3HG1 VAL A 348      13.705  -5.914   7.005  1.00  1.33           H  
ATOM   5219 1HG2 VAL A 348      11.071  -4.704   5.741  1.00  1.33           H  
ATOM   5220 2HG2 VAL A 348      11.880  -6.172   5.170  1.00  1.33           H  
ATOM   5221 3HG2 VAL A 348      10.188  -6.248   5.672  1.00  1.33           H  
ATOM   5222  N   ARG A 349      11.299  -7.739   9.882  1.00  1.33           N  
ATOM   5223  CA  ARG A 349      11.724  -7.931  11.250  1.00  1.33           C  
ATOM   5224  C   ARG A 349      12.332  -9.320  11.403  1.00  1.33           C  
ATOM   5225  O   ARG A 349      13.411  -9.447  11.981  1.00  1.33           O  
ATOM   5226  CB  ARG A 349      10.546  -7.804  12.200  1.00  1.33           C  
ATOM   5227  CG  ARG A 349       9.985  -6.397  12.407  1.00  1.33           C  
ATOM   5228  CD  ARG A 349       8.809  -6.447  13.326  1.00  1.33           C  
ATOM   5229  NE  ARG A 349       8.182  -5.150  13.549  1.00  1.33           N  
ATOM   5230  CZ  ARG A 349       8.570  -4.257  14.485  1.00  1.33           C  
ATOM   5231  NH1 ARG A 349       9.591  -4.530  15.267  1.00  1.33           N  
ATOM   5232  NH2 ARG A 349       7.926  -3.111  14.630  1.00  1.33           N  
ATOM   5233  H   ARG A 349      10.319  -7.539   9.674  1.00  1.33           H  
ATOM   5234  HA  ARG A 349      12.471  -7.177  11.495  1.00  1.33           H  
ATOM   5235 1HB  ARG A 349       9.727  -8.414  11.824  1.00  1.33           H  
ATOM   5236 2HB  ARG A 349      10.824  -8.195  13.177  1.00  1.33           H  
ATOM   5237 1HG  ARG A 349      10.746  -5.751  12.846  1.00  1.33           H  
ATOM   5238 2HG  ARG A 349       9.668  -5.982  11.449  1.00  1.33           H  
ATOM   5239 1HD  ARG A 349       8.059  -7.106  12.883  1.00  1.33           H  
ATOM   5240 2HD  ARG A 349       9.117  -6.849  14.289  1.00  1.33           H  
ATOM   5241  HE  ARG A 349       7.398  -4.905  12.929  1.00  1.33           H  
ATOM   5242 1HH1 ARG A 349      10.085  -5.405  15.162  1.00  1.33           H  
ATOM   5243 2HH1 ARG A 349       9.881  -3.867  15.972  1.00  1.33           H  
ATOM   5244 1HH2 ARG A 349       7.123  -2.902  14.051  1.00  1.33           H  
ATOM   5245 2HH2 ARG A 349       8.222  -2.453  15.337  1.00  1.33           H  
ATOM   5246  N   ASN A 350      11.694 -10.349  10.807  1.00  1.35           N  
ATOM   5247  CA  ASN A 350      12.224 -11.707  10.865  1.00  1.35           C  
ATOM   5248  C   ASN A 350      13.568 -11.809  10.149  1.00  1.35           C  
ATOM   5249  O   ASN A 350      14.473 -12.506  10.614  1.00  1.35           O  
ATOM   5250  CB  ASN A 350      11.238 -12.733  10.289  1.00  1.35           C  
ATOM   5251  CG  ASN A 350      10.036 -13.100  11.232  1.00  1.35           C  
ATOM   5252  OD1 ASN A 350      10.100 -12.892  12.458  1.00  1.35           O  
ATOM   5253  ND2 ASN A 350       8.980 -13.674  10.646  1.00  1.35           N  
ATOM   5254  H   ASN A 350      10.804 -10.201  10.334  1.00  1.35           H  
ATOM   5255  HA  ASN A 350      12.385 -11.963  11.909  1.00  1.35           H  
ATOM   5256 1HB  ASN A 350      10.813 -12.320   9.380  1.00  1.35           H  
ATOM   5257 2HB  ASN A 350      11.777 -13.651   9.996  1.00  1.35           H  
ATOM   5258 1HD2 ASN A 350       8.175 -14.008  11.189  1.00  1.35           H  
ATOM   5259 2HD2 ASN A 350       9.000 -13.856   9.637  1.00  1.35           H  
ATOM   5260  N   ALA A 351      13.721 -11.094   9.029  1.00  1.37           N  
ATOM   5261  CA  ALA A 351      14.967 -11.158   8.288  1.00  1.37           C  
ATOM   5262  C   ALA A 351      16.122 -10.620   9.106  1.00  1.37           C  
ATOM   5263  O   ALA A 351      17.150 -11.299   9.255  1.00  1.37           O  
ATOM   5264  CB  ALA A 351      14.839 -10.374   6.992  1.00  1.37           C  
ATOM   5265  H   ALA A 351      12.945 -10.543   8.668  1.00  1.37           H  
ATOM   5266  HA  ALA A 351      15.168 -12.185   8.071  1.00  1.37           H  
ATOM   5267 1HB  ALA A 351      15.769 -10.445   6.434  1.00  1.37           H  
ATOM   5268 2HB  ALA A 351      14.019 -10.788   6.406  1.00  1.37           H  
ATOM   5269 3HB  ALA A 351      14.633  -9.329   7.213  1.00  1.37           H  
ATOM   5270  N   ASP A 352      15.923  -9.463   9.743  1.00  1.40           N  
ATOM   5271  CA  ASP A 352      16.965  -8.877  10.573  1.00  1.40           C  
ATOM   5272  C   ASP A 352      17.208  -9.729  11.800  1.00  1.40           C  
ATOM   5273  O   ASP A 352      18.348  -9.939  12.225  1.00  1.40           O  
ATOM   5274  CB  ASP A 352      16.590  -7.453  11.045  1.00  1.40           C  
ATOM   5275  CG  ASP A 352      16.659  -6.389   9.964  1.00  1.40           C  
ATOM   5276  OD1 ASP A 352      17.173  -6.678   8.955  1.00  1.40           O  
ATOM   5277  OD2 ASP A 352      16.250  -5.282  10.182  1.00  1.40           O  
ATOM   5278  H   ASP A 352      15.035  -8.968   9.611  1.00  1.40           H  
ATOM   5279  HA  ASP A 352      17.888  -8.836   9.999  1.00  1.40           H  
ATOM   5280 1HB  ASP A 352      15.558  -7.480  11.422  1.00  1.40           H  
ATOM   5281 2HB  ASP A 352      17.229  -7.157  11.876  1.00  1.40           H  
ATOM   5282  N   ALA A 353      16.117 -10.249  12.354  1.00  1.43           N  
ATOM   5283  CA  ALA A 353      16.158 -11.033  13.566  1.00  1.43           C  
ATOM   5284  C   ALA A 353      16.962 -12.315  13.404  1.00  1.43           C  
ATOM   5285  O   ALA A 353      17.880 -12.566  14.203  1.00  1.43           O  
ATOM   5286  CB  ALA A 353      14.721 -11.353  13.939  1.00  1.43           C  
ATOM   5287  H   ALA A 353      15.206 -10.050  11.950  1.00  1.43           H  
ATOM   5288  HA  ALA A 353      16.620 -10.436  14.341  1.00  1.43           H  
ATOM   5289 1HB  ALA A 353      14.667 -11.888  14.824  1.00  1.43           H  
ATOM   5290 2HB  ALA A 353      14.170 -10.433  14.061  1.00  1.43           H  
ATOM   5291 3HB  ALA A 353      14.278 -11.933  13.156  1.00  1.43           H  
ATOM   5292  N   VAL A 354      16.698 -13.095  12.358  1.00  1.45           N  
ATOM   5293  CA  VAL A 354      17.415 -14.346  12.156  1.00  1.45           C  
ATOM   5294  C   VAL A 354      18.870 -14.097  11.837  1.00  1.45           C  
ATOM   5295  O   VAL A 354      19.753 -14.753  12.381  1.00  1.45           O  
ATOM   5296  CB  VAL A 354      16.772 -15.218  11.068  1.00  1.45           C  
ATOM   5297  CG1 VAL A 354      17.668 -16.449  10.766  1.00  1.45           C  
ATOM   5298  CG2 VAL A 354      15.370 -15.684  11.533  1.00  1.45           C  
ATOM   5299  H   VAL A 354      15.953 -12.831  11.702  1.00  1.45           H  
ATOM   5300  HA  VAL A 354      17.366 -14.907  13.096  1.00  1.45           H  
ATOM   5301  HB  VAL A 354      16.689 -14.629  10.160  1.00  1.45           H  
ATOM   5302 1HG1 VAL A 354      17.213 -17.054   9.975  1.00  1.45           H  
ATOM   5303 2HG1 VAL A 354      18.649 -16.106  10.433  1.00  1.45           H  
ATOM   5304 3HG1 VAL A 354      17.781 -17.054  11.665  1.00  1.45           H  
ATOM   5305 1HG2 VAL A 354      14.912 -16.291  10.760  1.00  1.45           H  
ATOM   5306 2HG2 VAL A 354      15.462 -16.274  12.450  1.00  1.45           H  
ATOM   5307 3HG2 VAL A 354      14.745 -14.812  11.725  1.00  1.45           H  
ATOM   5308  N   ILE A 355      19.149 -13.141  10.961  1.00  1.48           N  
ATOM   5309  CA  ILE A 355      20.531 -12.904  10.613  1.00  1.48           C  
ATOM   5310  C   ILE A 355      21.332 -12.505  11.856  1.00  1.48           C  
ATOM   5311  O   ILE A 355      22.389 -13.088  12.117  1.00  1.48           O  
ATOM   5312  CB  ILE A 355      20.593 -11.883   9.478  1.00  1.48           C  
ATOM   5313  CG1 ILE A 355      20.035 -12.538   8.289  1.00  1.48           C  
ATOM   5314  CG2 ILE A 355      21.975 -11.459   9.166  1.00  1.48           C  
ATOM   5315  CD1 ILE A 355      19.725 -11.687   7.110  1.00  1.48           C  
ATOM   5316  H   ILE A 355      18.408 -12.581  10.523  1.00  1.48           H  
ATOM   5317  HA  ILE A 355      20.953 -13.834  10.232  1.00  1.48           H  
ATOM   5318  HB  ILE A 355      19.959 -11.044   9.749  1.00  1.48           H  
ATOM   5319 1HG1 ILE A 355      20.770 -13.270   8.001  1.00  1.48           H  
ATOM   5320 2HG1 ILE A 355      19.115 -13.041   8.586  1.00  1.48           H  
ATOM   5321 1HG2 ILE A 355      21.973 -10.761   8.340  1.00  1.48           H  
ATOM   5322 2HG2 ILE A 355      22.419 -11.000  10.036  1.00  1.48           H  
ATOM   5323 3HG2 ILE A 355      22.523 -12.337   8.879  1.00  1.48           H  
ATOM   5324 1HD1 ILE A 355      19.334 -12.311   6.307  1.00  1.48           H  
ATOM   5325 2HD1 ILE A 355      18.988 -10.988   7.399  1.00  1.48           H  
ATOM   5326 3HD1 ILE A 355      20.620 -11.173   6.765  1.00  1.48           H  
ATOM   5327  N   ARG A 356      20.786 -11.586  12.668  1.00  1.51           N  
ATOM   5328  CA  ARG A 356      21.462 -11.209  13.904  1.00  1.51           C  
ATOM   5329  C   ARG A 356      21.661 -12.413  14.834  1.00  1.51           C  
ATOM   5330  O   ARG A 356      22.753 -12.623  15.373  1.00  1.51           O  
ATOM   5331  CB  ARG A 356      20.690 -10.132  14.657  1.00  1.51           C  
ATOM   5332  CG  ARG A 356      21.433  -9.626  15.902  1.00  1.51           C  
ATOM   5333  CD  ARG A 356      20.673  -8.623  16.727  1.00  1.51           C  
ATOM   5334  NE  ARG A 356      20.429  -7.323  16.079  1.00  1.51           N  
ATOM   5335  CZ  ARG A 356      21.310  -6.307  15.982  1.00  1.51           C  
ATOM   5336  NH1 ARG A 356      22.550  -6.421  16.433  1.00  1.51           N  
ATOM   5337  NH2 ARG A 356      20.875  -5.188  15.449  1.00  1.51           N  
ATOM   5338  H   ARG A 356      19.905 -11.135  12.431  1.00  1.51           H  
ATOM   5339  HA  ARG A 356      22.434 -10.805  13.655  1.00  1.51           H  
ATOM   5340 1HB  ARG A 356      20.502  -9.288  13.996  1.00  1.51           H  
ATOM   5341 2HB  ARG A 356      19.718 -10.530  14.968  1.00  1.51           H  
ATOM   5342 1HG  ARG A 356      21.662 -10.480  16.541  1.00  1.51           H  
ATOM   5343 2HG  ARG A 356      22.365  -9.157  15.584  1.00  1.51           H  
ATOM   5344 1HD  ARG A 356      19.703  -9.053  16.977  1.00  1.51           H  
ATOM   5345 2HD  ARG A 356      21.222  -8.439  17.645  1.00  1.51           H  
ATOM   5346  HE  ARG A 356      19.477  -7.103  15.743  1.00  1.51           H  
ATOM   5347 1HH1 ARG A 356      22.859  -7.289  16.847  1.00  1.51           H  
ATOM   5348 2HH1 ARG A 356      23.183  -5.634  16.392  1.00  1.51           H  
ATOM   5349 1HH2 ARG A 356      19.879  -5.161  15.161  1.00  1.51           H  
ATOM   5350 2HH2 ARG A 356      21.469  -4.378  15.364  1.00  1.51           H  
ATOM   5351  N   ALA A 357      20.613 -13.238  15.008  1.00  1.54           N  
ATOM   5352  CA  ALA A 357      20.662 -14.412  15.886  1.00  1.54           C  
ATOM   5353  C   ALA A 357      21.754 -15.391  15.456  1.00  1.54           C  
ATOM   5354  O   ALA A 357      22.360 -16.061  16.295  1.00  1.54           O  
ATOM   5355  CB  ALA A 357      19.320 -15.117  15.914  1.00  1.54           C  
ATOM   5356  H   ALA A 357      19.731 -13.030  14.536  1.00  1.54           H  
ATOM   5357  HA  ALA A 357      20.897 -14.063  16.890  1.00  1.54           H  
ATOM   5358 1HB  ALA A 357      19.349 -15.955  16.599  1.00  1.54           H  
ATOM   5359 2HB  ALA A 357      18.594 -14.430  16.242  1.00  1.54           H  
ATOM   5360 3HB  ALA A 357      19.063 -15.471  14.919  1.00  1.54           H  
ATOM   5361  N   LYS A 358      22.018 -15.456  14.152  1.00  1.57           N  
ATOM   5362  CA  LYS A 358      23.029 -16.346  13.592  1.00  1.57           C  
ATOM   5363  C   LYS A 358      24.453 -15.824  13.720  1.00  1.57           C  
ATOM   5364  O   LYS A 358      25.398 -16.508  13.322  1.00  1.57           O  
ATOM   5365  CB  LYS A 358      22.745 -16.632  12.118  1.00  1.57           C  
ATOM   5366  CG  LYS A 358      21.502 -17.391  11.843  1.00  1.57           C  
ATOM   5367  CD  LYS A 358      21.625 -18.787  12.309  1.00  1.57           C  
ATOM   5368  CE  LYS A 358      22.588 -19.596  11.495  1.00  1.57           C  
ATOM   5369  NZ  LYS A 358      22.546 -21.029  11.910  1.00  1.57           N  
ATOM   5370  H   LYS A 358      21.459 -14.893  13.509  1.00  1.57           H  
ATOM   5371  HA  LYS A 358      22.974 -17.288  14.136  1.00  1.57           H  
ATOM   5372 1HB  LYS A 358      22.643 -15.677  11.600  1.00  1.57           H  
ATOM   5373 2HB  LYS A 358      23.579 -17.166  11.672  1.00  1.57           H  
ATOM   5374 1HG  LYS A 358      20.678 -16.948  12.380  1.00  1.57           H  
ATOM   5375 2HG  LYS A 358      21.277 -17.383  10.785  1.00  1.57           H  
ATOM   5376 1HD  LYS A 358      21.907 -18.815  13.358  1.00  1.57           H  
ATOM   5377 2HD  LYS A 358      20.670 -19.245  12.185  1.00  1.57           H  
ATOM   5378 1HE  LYS A 358      22.315 -19.507  10.452  1.00  1.57           H  
ATOM   5379 2HE  LYS A 358      23.604 -19.222  11.626  1.00  1.57           H  
ATOM   5380 1HZ  LYS A 358      23.187 -21.567  11.342  1.00  1.57           H  
ATOM   5381 2HZ  LYS A 358      22.802 -21.110  12.883  1.00  1.57           H  
ATOM   5382 3HZ  LYS A 358      21.578 -21.365  11.774  1.00  1.57           H  
ATOM   5383  N   GLY A 359      24.633 -14.614  14.246  1.00  1.60           N  
ATOM   5384  CA  GLY A 359      25.968 -14.060  14.374  1.00  1.60           C  
ATOM   5385  C   GLY A 359      26.386 -13.188  13.194  1.00  1.60           C  
ATOM   5386  O   GLY A 359      27.569 -12.875  13.044  1.00  1.60           O  
ATOM   5387  H   GLY A 359      23.839 -14.066  14.582  1.00  1.60           H  
ATOM   5388 1HA  GLY A 359      26.017 -13.471  15.289  1.00  1.60           H  
ATOM   5389 2HA  GLY A 359      26.680 -14.874  14.489  1.00  1.60           H  
ATOM   5390  N   LEU A 360      25.434 -12.818  12.342  1.00  1.60           N  
ATOM   5391  CA  LEU A 360      25.722 -11.975  11.193  1.00  1.60           C  
ATOM   5392  C   LEU A 360      25.179 -10.575  11.469  1.00  1.60           C  
ATOM   5393  O   LEU A 360      24.211 -10.427  12.194  1.00  1.60           O  
ATOM   5394  CB  LEU A 360      25.058 -12.537   9.936  1.00  1.60           C  
ATOM   5395  CG  LEU A 360      25.686 -13.752   9.237  1.00  1.60           C  
ATOM   5396  CD1 LEU A 360      25.318 -15.031   9.992  1.00  1.60           C  
ATOM   5397  CD2 LEU A 360      25.175 -13.810   7.803  1.00  1.60           C  
ATOM   5398  H   LEU A 360      24.462 -13.096  12.491  1.00  1.60           H  
ATOM   5399  HA  LEU A 360      26.801 -11.914  11.044  1.00  1.60           H  
ATOM   5400 1HB  LEU A 360      24.094 -12.892  10.259  1.00  1.60           H  
ATOM   5401 2HB  LEU A 360      24.923 -11.737   9.204  1.00  1.60           H  
ATOM   5402  HG  LEU A 360      26.774 -13.656   9.237  1.00  1.60           H  
ATOM   5403 1HD1 LEU A 360      25.766 -15.897   9.496  1.00  1.60           H  
ATOM   5404 2HD1 LEU A 360      25.682 -14.977  11.010  1.00  1.60           H  
ATOM   5405 3HD1 LEU A 360      24.236 -15.139   9.996  1.00  1.60           H  
ATOM   5406 1HD2 LEU A 360      25.618 -14.668   7.305  1.00  1.60           H  
ATOM   5407 2HD2 LEU A 360      24.089 -13.908   7.795  1.00  1.60           H  
ATOM   5408 3HD2 LEU A 360      25.456 -12.898   7.281  1.00  1.60           H  
ATOM   5409  N   ASP A 361      25.784  -9.549  10.883  1.00  1.57           N  
ATOM   5410  CA  ASP A 361      25.269  -8.183  11.025  1.00  1.57           C  
ATOM   5411  C   ASP A 361      24.384  -7.830   9.831  1.00  1.57           C  
ATOM   5412  O   ASP A 361      24.935  -7.429   8.810  1.00  1.57           O  
ATOM   5413  CB  ASP A 361      26.410  -7.169  11.068  1.00  1.57           C  
ATOM   5414  CG  ASP A 361      27.252  -7.237  12.314  1.00  1.57           C  
ATOM   5415  OD1 ASP A 361      26.773  -7.694  13.324  1.00  1.57           O  
ATOM   5416  OD2 ASP A 361      28.386  -6.844  12.241  1.00  1.57           O  
ATOM   5417  H   ASP A 361      26.604  -9.714  10.311  1.00  1.57           H  
ATOM   5418  HA  ASP A 361      24.719  -8.117  11.958  1.00  1.57           H  
ATOM   5419 1HB  ASP A 361      27.050  -7.295  10.198  1.00  1.57           H  
ATOM   5420 2HB  ASP A 361      25.988  -6.173  11.000  1.00  1.57           H  
ATOM   5421  N   PRO A 362      23.043  -7.955   9.893  1.00  1.51           N  
ATOM   5422  CA  PRO A 362      22.168  -7.813   8.753  1.00  1.51           C  
ATOM   5423  C   PRO A 362      22.242  -6.417   8.217  1.00  1.51           C  
ATOM   5424  O   PRO A 362      22.332  -5.468   8.983  1.00  1.51           O  
ATOM   5425  CB  PRO A 362      20.789  -8.076   9.341  1.00  1.51           C  
ATOM   5426  CG  PRO A 362      20.922  -7.800  10.813  1.00  1.51           C  
ATOM   5427  CD  PRO A 362      22.342  -8.147  11.166  1.00  1.51           C  
ATOM   5428  HA  PRO A 362      22.437  -8.548   7.984  1.00  1.51           H  
ATOM   5429 1HB  PRO A 362      20.070  -7.400   8.883  1.00  1.51           H  
ATOM   5430 2HB  PRO A 362      20.466  -9.057   9.102  1.00  1.51           H  
ATOM   5431 1HG  PRO A 362      20.668  -6.762  11.010  1.00  1.51           H  
ATOM   5432 2HG  PRO A 362      20.203  -8.409  11.375  1.00  1.51           H  
ATOM   5433 1HD  PRO A 362      22.687  -7.453  11.915  1.00  1.51           H  
ATOM   5434 2HD  PRO A 362      22.389  -9.168  11.504  1.00  1.51           H  
ATOM   5435  N   ARG A 363      22.153  -6.286   6.908  1.00  1.44           N  
ATOM   5436  CA  ARG A 363      22.188  -4.979   6.285  1.00  1.44           C  
ATOM   5437  C   ARG A 363      21.053  -4.742   5.294  1.00  1.44           C  
ATOM   5438  O   ARG A 363      21.220  -5.080   4.115  1.00  1.44           O  
ATOM   5439  CB  ARG A 363      23.516  -4.777   5.562  1.00  1.44           C  
ATOM   5440  CG  ARG A 363      24.759  -4.922   6.450  1.00  1.44           C  
ATOM   5441  CD  ARG A 363      24.888  -3.832   7.479  1.00  1.44           C  
ATOM   5442  NE  ARG A 363      26.054  -4.039   8.338  1.00  1.44           N  
ATOM   5443  CZ  ARG A 363      26.409  -3.228   9.360  1.00  1.44           C  
ATOM   5444  NH1 ARG A 363      25.693  -2.157   9.631  1.00  1.44           N  
ATOM   5445  NH2 ARG A 363      27.476  -3.501  10.094  1.00  1.44           N  
ATOM   5446  H   ARG A 363      22.117  -7.122   6.336  1.00  1.44           H  
ATOM   5447  HA  ARG A 363      22.138  -4.231   7.073  1.00  1.44           H  
ATOM   5448 1HB  ARG A 363      23.602  -5.507   4.756  1.00  1.44           H  
ATOM   5449 2HB  ARG A 363      23.538  -3.784   5.113  1.00  1.44           H  
ATOM   5450 1HG  ARG A 363      24.725  -5.876   6.957  1.00  1.44           H  
ATOM   5451 2HG  ARG A 363      25.642  -4.893   5.821  1.00  1.44           H  
ATOM   5452 1HD  ARG A 363      25.002  -2.873   6.980  1.00  1.44           H  
ATOM   5453 2HD  ARG A 363      24.004  -3.802   8.114  1.00  1.44           H  
ATOM   5454  HE  ARG A 363      26.624  -4.860   8.164  1.00  1.44           H  
ATOM   5455 1HH1 ARG A 363      24.873  -1.945   9.078  1.00  1.44           H  
ATOM   5456 2HH1 ARG A 363      25.956  -1.552  10.395  1.00  1.44           H  
ATOM   5457 1HH2 ARG A 363      28.043  -4.319   9.893  1.00  1.44           H  
ATOM   5458 2HH2 ARG A 363      27.732  -2.893  10.857  1.00  1.44           H  
ATOM   5459  N   PRO A 364      19.865  -4.296   5.734  1.00  1.36           N  
ATOM   5460  CA  PRO A 364      18.745  -3.953   4.880  1.00  1.36           C  
ATOM   5461  C   PRO A 364      19.194  -2.940   3.851  1.00  1.36           C  
ATOM   5462  O   PRO A 364      19.927  -2.001   4.180  1.00  1.36           O  
ATOM   5463  CB  PRO A 364      17.741  -3.368   5.863  1.00  1.36           C  
ATOM   5464  CG  PRO A 364      18.046  -4.071   7.150  1.00  1.36           C  
ATOM   5465  CD  PRO A 364      19.565  -4.226   7.170  1.00  1.36           C  
ATOM   5466  HA  PRO A 364      18.316  -4.823   4.411  1.00  1.36           H  
ATOM   5467 1HB  PRO A 364      17.848  -2.295   5.913  1.00  1.36           H  
ATOM   5468 2HB  PRO A 364      16.736  -3.552   5.500  1.00  1.36           H  
ATOM   5469 1HG  PRO A 364      17.640  -3.516   8.002  1.00  1.36           H  
ATOM   5470 2HG  PRO A 364      17.531  -5.046   7.161  1.00  1.36           H  
ATOM   5471 1HD  PRO A 364      20.064  -3.377   7.634  1.00  1.36           H  
ATOM   5472 2HD  PRO A 364      19.802  -5.167   7.671  1.00  1.36           H  
ATOM   5473  N   SER A 365      18.766  -3.126   2.612  1.00  1.28           N  
ATOM   5474  CA  SER A 365      19.115  -2.234   1.532  1.00  1.28           C  
ATOM   5475  C   SER A 365      18.110  -2.276   0.388  1.00  1.28           C  
ATOM   5476  O   SER A 365      17.020  -2.864   0.503  1.00  1.28           O  
ATOM   5477  CB  SER A 365      20.521  -2.533   1.018  1.00  1.28           C  
ATOM   5478  OG  SER A 365      20.965  -1.496   0.177  1.00  1.28           O  
ATOM   5479  H   SER A 365      18.232  -3.972   2.416  1.00  1.28           H  
ATOM   5480  HA  SER A 365      19.122  -1.213   1.927  1.00  1.28           H  
ATOM   5481 1HB  SER A 365      21.206  -2.647   1.865  1.00  1.28           H  
ATOM   5482 2HB  SER A 365      20.523  -3.477   0.471  1.00  1.28           H  
ATOM   5483  HG  SER A 365      21.878  -1.708  -0.045  1.00  1.28           H  
ATOM   5484  N   PHE A 366      18.445  -1.569  -0.680  1.00  1.21           N  
ATOM   5485  CA  PHE A 366      17.628  -1.485  -1.875  1.00  1.21           C  
ATOM   5486  C   PHE A 366      18.360  -2.137  -3.050  1.00  1.21           C  
ATOM   5487  O   PHE A 366      19.511  -1.814  -3.334  1.00  1.21           O  
ATOM   5488  CB  PHE A 366      17.293  -0.020  -2.184  1.00  1.21           C  
ATOM   5489  CG  PHE A 366      16.367   0.624  -1.173  1.00  1.21           C  
ATOM   5490  CD1 PHE A 366      16.852   1.167   0.013  1.00  1.21           C  
ATOM   5491  CD2 PHE A 366      15.012   0.731  -1.436  1.00  1.21           C  
ATOM   5492  CE1 PHE A 366      15.988   1.766   0.917  1.00  1.21           C  
ATOM   5493  CE2 PHE A 366      14.147   1.327  -0.541  1.00  1.21           C  
ATOM   5494  CZ  PHE A 366      14.637   1.847   0.639  1.00  1.21           C  
ATOM   5495  H   PHE A 366      19.360  -1.128  -0.653  1.00  1.21           H  
ATOM   5496  HA  PHE A 366      16.710  -2.022  -1.697  1.00  1.21           H  
ATOM   5497 1HB  PHE A 366      18.208   0.565  -2.241  1.00  1.21           H  
ATOM   5498 2HB  PHE A 366      16.809   0.037  -3.151  1.00  1.21           H  
ATOM   5499  HD1 PHE A 366      17.921   1.108   0.237  1.00  1.21           H  
ATOM   5500  HD2 PHE A 366      14.633   0.338  -2.361  1.00  1.21           H  
ATOM   5501  HE1 PHE A 366      16.372   2.185   1.851  1.00  1.21           H  
ATOM   5502  HE2 PHE A 366      13.078   1.395  -0.773  1.00  1.21           H  
ATOM   5503  HZ  PHE A 366      13.958   2.324   1.356  1.00  1.21           H  
ATOM   5504  N   SER A 367      17.667  -3.031  -3.750  1.00  1.15           N  
ATOM   5505  CA  SER A 367      18.268  -3.718  -4.892  1.00  1.15           C  
ATOM   5506  C   SER A 367      17.226  -4.132  -5.921  1.00  1.15           C  
ATOM   5507  O   SER A 367      16.083  -4.450  -5.593  1.00  1.15           O  
ATOM   5508  CB  SER A 367      19.052  -4.925  -4.427  1.00  1.15           C  
ATOM   5509  OG  SER A 367      19.663  -5.573  -5.506  1.00  1.15           O  
ATOM   5510  H   SER A 367      16.716  -3.250  -3.443  1.00  1.15           H  
ATOM   5511  HA  SER A 367      18.964  -3.032  -5.377  1.00  1.15           H  
ATOM   5512 1HB  SER A 367      19.806  -4.618  -3.702  1.00  1.15           H  
ATOM   5513 2HB  SER A 367      18.386  -5.607  -3.936  1.00  1.15           H  
ATOM   5514  HG  SER A 367      18.945  -5.960  -6.021  1.00  1.15           H  
ATOM   5515  N   SER A 368      17.632  -4.140  -7.181  1.00  1.09           N  
ATOM   5516  CA  SER A 368      16.746  -4.445  -8.306  1.00  1.09           C  
ATOM   5517  C   SER A 368      16.437  -5.934  -8.473  1.00  1.09           C  
ATOM   5518  O   SER A 368      16.909  -6.562  -9.422  1.00  1.09           O  
ATOM   5519  CB  SER A 368      17.382  -3.956  -9.594  1.00  1.09           C  
ATOM   5520  OG  SER A 368      17.593  -2.575  -9.563  1.00  1.09           O  
ATOM   5521  H   SER A 368      18.598  -3.905  -7.369  1.00  1.09           H  
ATOM   5522  HA  SER A 368      15.803  -3.913  -8.149  1.00  1.09           H  
ATOM   5523 1HB  SER A 368      18.326  -4.471  -9.758  1.00  1.09           H  
ATOM   5524 2HB  SER A 368      16.725  -4.200 -10.422  1.00  1.09           H  
ATOM   5525  HG  SER A 368      16.704  -2.181  -9.350  1.00  1.09           H  
ATOM   5526  N   THR A 369      15.664  -6.495  -7.546  1.00  1.03           N  
ATOM   5527  CA  THR A 369      15.362  -7.929  -7.599  1.00  1.03           C  
ATOM   5528  C   THR A 369      13.895  -8.127  -7.970  1.00  1.03           C  
ATOM   5529  O   THR A 369      13.123  -7.170  -8.076  1.00  1.03           O  
ATOM   5530  CB  THR A 369      15.635  -8.655  -6.254  1.00  1.03           C  
ATOM   5531  OG1 THR A 369      14.614  -8.349  -5.291  1.00  1.03           O  
ATOM   5532  CG2 THR A 369      16.978  -8.176  -5.676  1.00  1.03           C  
ATOM   5533  H   THR A 369      15.335  -5.901  -6.783  1.00  1.03           H  
ATOM   5534  HA  THR A 369      15.975  -8.395  -8.372  1.00  1.03           H  
ATOM   5535  HB  THR A 369      15.669  -9.735  -6.413  1.00  1.03           H  
ATOM   5536  HG1 THR A 369      14.865  -8.791  -4.438  1.00  1.03           H  
ATOM   5537 1HG2 THR A 369      17.173  -8.679  -4.736  1.00  1.03           H  
ATOM   5538 2HG2 THR A 369      17.784  -8.401  -6.376  1.00  1.03           H  
ATOM   5539 3HG2 THR A 369      16.938  -7.105  -5.503  1.00  1.03           H  
ATOM   5540  N   ASP A 370      13.469  -9.384  -8.088  1.00  0.97           N  
ATOM   5541  CA  ASP A 370      12.075  -9.679  -8.422  1.00  0.97           C  
ATOM   5542  C   ASP A 370      11.107  -9.461  -7.253  1.00  0.97           C  
ATOM   5543  O   ASP A 370       9.876  -9.503  -7.420  1.00  0.97           O  
ATOM   5544  CB  ASP A 370      11.975 -11.104  -8.998  1.00  0.97           C  
ATOM   5545  CG  ASP A 370      12.528 -12.212  -8.070  1.00  0.97           C  
ATOM   5546  OD1 ASP A 370      12.996 -11.879  -7.008  1.00  0.97           O  
ATOM   5547  OD2 ASP A 370      12.504 -13.382  -8.443  1.00  0.97           O  
ATOM   5548  H   ASP A 370      14.129 -10.139  -7.976  1.00  0.97           H  
ATOM   5549  HA  ASP A 370      11.776  -9.001  -9.220  1.00  0.97           H  
ATOM   5550 1HB  ASP A 370      10.948 -11.331  -9.180  1.00  0.97           H  
ATOM   5551 2HB  ASP A 370      12.484 -11.147  -9.967  1.00  0.97           H  
ATOM   5552  N   SER A 371      11.656  -9.081  -6.088  1.00  0.91           N  
ATOM   5553  CA  SER A 371      10.821  -8.775  -4.954  1.00  0.91           C  
ATOM   5554  C   SER A 371      10.044  -7.501  -5.236  1.00  0.91           C  
ATOM   5555  O   SER A 371       9.007  -7.267  -4.624  1.00  0.91           O  
ATOM   5556  CB  SER A 371      11.651  -8.670  -3.694  1.00  0.91           C  
ATOM   5557  OG  SER A 371      12.495  -7.558  -3.732  1.00  0.91           O  
ATOM   5558  H   SER A 371      12.671  -9.014  -5.980  1.00  0.91           H  
ATOM   5559  HA  SER A 371      10.102  -9.575  -4.820  1.00  0.91           H  
ATOM   5560 1HB  SER A 371      10.994  -8.603  -2.838  1.00  0.91           H  
ATOM   5561 2HB  SER A 371      12.246  -9.578  -3.578  1.00  0.91           H  
ATOM   5562  HG  SER A 371      13.198  -7.770  -4.371  1.00  0.91           H  
ATOM   5563  N   ASN A 372      10.499  -6.708  -6.223  1.00  0.87           N  
ATOM   5564  CA  ASN A 372       9.793  -5.496  -6.596  1.00  0.87           C  
ATOM   5565  C   ASN A 372       8.427  -5.836  -7.180  1.00  0.87           C  
ATOM   5566  O   ASN A 372       7.486  -5.039  -7.090  1.00  0.87           O  
ATOM   5567  CB  ASN A 372      10.614  -4.660  -7.556  1.00  0.87           C  
ATOM   5568  CG  ASN A 372      11.731  -3.931  -6.854  1.00  0.87           C  
ATOM   5569  OD1 ASN A 372      11.618  -3.656  -5.651  1.00  0.87           O  
ATOM   5570  ND2 ASN A 372      12.789  -3.623  -7.557  1.00  0.87           N  
ATOM   5571  H   ASN A 372      11.361  -6.950  -6.719  1.00  0.87           H  
ATOM   5572  HA  ASN A 372       9.624  -4.904  -5.698  1.00  0.87           H  
ATOM   5573 1HB  ASN A 372      11.042  -5.304  -8.330  1.00  0.87           H  
ATOM   5574 2HB  ASN A 372       9.969  -3.939  -8.044  1.00  0.87           H  
ATOM   5575 1HD2 ASN A 372      13.541  -3.137  -7.120  1.00  0.87           H  
ATOM   5576 2HD2 ASN A 372      12.839  -3.867  -8.524  1.00  0.87           H  
ATOM   5577  N   MET A 373       8.292  -7.019  -7.792  1.00  0.84           N  
ATOM   5578  CA  MET A 373       6.996  -7.384  -8.318  1.00  0.84           C  
ATOM   5579  C   MET A 373       6.067  -7.642  -7.177  1.00  0.84           C  
ATOM   5580  O   MET A 373       4.956  -7.109  -7.132  1.00  0.84           O  
ATOM   5581  CB  MET A 373       7.061  -8.633  -9.153  1.00  0.84           C  
ATOM   5582  CG  MET A 373       5.710  -9.069  -9.693  1.00  0.84           C  
ATOM   5583  SD  MET A 373       4.965  -7.879 -10.760  1.00  0.84           S  
ATOM   5584  CE  MET A 373       6.270  -7.876 -11.899  1.00  0.84           C  
ATOM   5585  H   MET A 373       9.060  -7.686  -7.837  1.00  0.84           H  
ATOM   5586  HA  MET A 373       6.604  -6.559  -8.911  1.00  0.84           H  
ATOM   5587 1HB  MET A 373       7.729  -8.465  -9.990  1.00  0.84           H  
ATOM   5588 2HB  MET A 373       7.476  -9.454  -8.562  1.00  0.84           H  
ATOM   5589 1HG  MET A 373       5.785 -10.016 -10.205  1.00  0.84           H  
ATOM   5590 2HG  MET A 373       5.054  -9.206  -8.848  1.00  0.84           H  
ATOM   5591 1HE  MET A 373       6.058  -7.211 -12.717  1.00  0.84           H  
ATOM   5592 2HE  MET A 373       7.151  -7.546 -11.390  1.00  0.84           H  
ATOM   5593 3HE  MET A 373       6.441  -8.867 -12.260  1.00  0.84           H  
ATOM   5594  N   ALA A 374       6.557  -8.419  -6.220  1.00  0.82           N  
ATOM   5595  CA  ALA A 374       5.712  -8.759  -5.091  1.00  0.82           C  
ATOM   5596  C   ALA A 374       5.260  -7.490  -4.388  1.00  0.82           C  
ATOM   5597  O   ALA A 374       4.074  -7.322  -4.084  1.00  0.82           O  
ATOM   5598  CB  ALA A 374       6.480  -9.658  -4.156  1.00  0.82           C  
ATOM   5599  H   ALA A 374       7.510  -8.790  -6.320  1.00  0.82           H  
ATOM   5600  HA  ALA A 374       4.826  -9.268  -5.451  1.00  0.82           H  
ATOM   5601 1HB  ALA A 374       5.880  -9.928  -3.310  1.00  0.82           H  
ATOM   5602 2HB  ALA A 374       6.762 -10.539  -4.702  1.00  0.82           H  
ATOM   5603 3HB  ALA A 374       7.371  -9.144  -3.809  1.00  0.82           H  
ATOM   5604  N   MET A 375       6.176  -6.541  -4.241  1.00  0.81           N  
ATOM   5605  CA  MET A 375       5.853  -5.287  -3.585  1.00  0.81           C  
ATOM   5606  C   MET A 375       4.773  -4.525  -4.354  1.00  0.81           C  
ATOM   5607  O   MET A 375       3.785  -4.068  -3.758  1.00  0.81           O  
ATOM   5608  CB  MET A 375       7.141  -4.481  -3.474  1.00  0.81           C  
ATOM   5609  CG  MET A 375       8.133  -5.095  -2.504  1.00  0.81           C  
ATOM   5610  SD  MET A 375       9.741  -4.301  -2.538  1.00  0.81           S  
ATOM   5611  CE  MET A 375      10.714  -5.455  -1.573  1.00  0.81           C  
ATOM   5612  H   MET A 375       7.137  -6.722  -4.530  1.00  0.81           H  
ATOM   5613  HA  MET A 375       5.479  -5.508  -2.589  1.00  0.81           H  
ATOM   5614 1HB  MET A 375       7.613  -4.402  -4.450  1.00  0.81           H  
ATOM   5615 2HB  MET A 375       6.916  -3.472  -3.132  1.00  0.81           H  
ATOM   5616 1HG  MET A 375       7.735  -5.015  -1.491  1.00  0.81           H  
ATOM   5617 2HG  MET A 375       8.252  -6.138  -2.716  1.00  0.81           H  
ATOM   5618 1HE  MET A 375      11.744  -5.138  -1.540  1.00  0.81           H  
ATOM   5619 2HE  MET A 375      10.321  -5.512  -0.571  1.00  0.81           H  
ATOM   5620 3HE  MET A 375      10.667  -6.429  -2.030  1.00  0.81           H  
ATOM   5621  N   SER A 376       4.902  -4.437  -5.688  1.00  0.80           N  
ATOM   5622  CA  SER A 376       3.936  -3.697  -6.504  1.00  0.80           C  
ATOM   5623  C   SER A 376       2.551  -4.352  -6.501  1.00  0.80           C  
ATOM   5624  O   SER A 376       1.541  -3.691  -6.736  1.00  0.80           O  
ATOM   5625  CB  SER A 376       4.431  -3.577  -7.941  1.00  0.80           C  
ATOM   5626  OG  SER A 376       4.380  -4.808  -8.620  1.00  0.80           O  
ATOM   5627  H   SER A 376       5.718  -4.844  -6.147  1.00  0.80           H  
ATOM   5628  HA  SER A 376       3.835  -2.697  -6.089  1.00  0.80           H  
ATOM   5629 1HB  SER A 376       3.845  -2.833  -8.475  1.00  0.80           H  
ATOM   5630 2HB  SER A 376       5.465  -3.223  -7.918  1.00  0.80           H  
ATOM   5631  HG  SER A 376       4.641  -5.500  -7.973  1.00  0.80           H  
ATOM   5632  N   LEU A 377       2.509  -5.651  -6.187  1.00  0.79           N  
ATOM   5633  CA  LEU A 377       1.265  -6.399  -6.116  1.00  0.79           C  
ATOM   5634  C   LEU A 377       0.648  -6.421  -4.722  1.00  0.79           C  
ATOM   5635  O   LEU A 377      -0.390  -7.064  -4.521  1.00  0.79           O  
ATOM   5636  CB  LEU A 377       1.508  -7.827  -6.590  1.00  0.79           C  
ATOM   5637  CG  LEU A 377       1.948  -7.955  -8.027  1.00  0.79           C  
ATOM   5638  CD1 LEU A 377       2.238  -9.381  -8.299  1.00  0.79           C  
ATOM   5639  CD2 LEU A 377       0.874  -7.412  -8.930  1.00  0.79           C  
ATOM   5640  H   LEU A 377       3.390  -6.140  -6.040  1.00  0.79           H  
ATOM   5641  HA  LEU A 377       0.555  -5.933  -6.797  1.00  0.79           H  
ATOM   5642 1HB  LEU A 377       2.294  -8.259  -5.967  1.00  0.79           H  
ATOM   5643 2HB  LEU A 377       0.600  -8.405  -6.453  1.00  0.79           H  
ATOM   5644  HG  LEU A 377       2.855  -7.390  -8.192  1.00  0.79           H  
ATOM   5645 1HD1 LEU A 377       2.576  -9.492  -9.322  1.00  0.79           H  
ATOM   5646 2HD1 LEU A 377       3.021  -9.705  -7.622  1.00  0.79           H  
ATOM   5647 3HD1 LEU A 377       1.346  -9.982  -8.144  1.00  0.79           H  
ATOM   5648 1HD2 LEU A 377       1.195  -7.506  -9.966  1.00  0.79           H  
ATOM   5649 2HD2 LEU A 377      -0.037  -7.968  -8.778  1.00  0.79           H  
ATOM   5650 3HD2 LEU A 377       0.702  -6.361  -8.697  1.00  0.79           H  
ATOM   5651  N   GLY A 378       1.272  -5.740  -3.767  1.00  0.79           N  
ATOM   5652  CA  GLY A 378       0.759  -5.719  -2.399  1.00  0.79           C  
ATOM   5653  C   GLY A 378       1.204  -6.892  -1.540  1.00  0.79           C  
ATOM   5654  O   GLY A 378       0.639  -7.138  -0.475  1.00  0.79           O  
ATOM   5655  H   GLY A 378       2.126  -5.216  -3.963  1.00  0.79           H  
ATOM   5656 1HA  GLY A 378       1.070  -4.790  -1.923  1.00  0.79           H  
ATOM   5657 2HA  GLY A 378      -0.324  -5.694  -2.437  1.00  0.79           H  
ATOM   5658  N   ILE A 379       2.215  -7.636  -1.997  1.00  0.79           N  
ATOM   5659  CA  ILE A 379       2.723  -8.784  -1.267  1.00  0.79           C  
ATOM   5660  C   ILE A 379       4.017  -8.352  -0.563  1.00  0.79           C  
ATOM   5661  O   ILE A 379       4.995  -8.061  -1.246  1.00  0.79           O  
ATOM   5662  CB  ILE A 379       3.066  -9.912  -2.243  1.00  0.79           C  
ATOM   5663  CG1 ILE A 379       1.848 -10.346  -3.032  1.00  0.79           C  
ATOM   5664  CG2 ILE A 379       3.662 -11.077  -1.509  1.00  0.79           C  
ATOM   5665  CD1 ILE A 379       2.199 -11.272  -4.175  1.00  0.79           C  
ATOM   5666  H   ILE A 379       2.666  -7.397  -2.881  1.00  0.79           H  
ATOM   5667  HA  ILE A 379       1.974  -9.123  -0.563  1.00  0.79           H  
ATOM   5668  HB  ILE A 379       3.764  -9.551  -2.945  1.00  0.79           H  
ATOM   5669 1HG1 ILE A 379       1.152 -10.860  -2.365  1.00  0.79           H  
ATOM   5670 2HG1 ILE A 379       1.353  -9.459  -3.441  1.00  0.79           H  
ATOM   5671 1HG2 ILE A 379       3.915 -11.851  -2.216  1.00  0.79           H  
ATOM   5672 2HG2 ILE A 379       4.558 -10.761  -0.972  1.00  0.79           H  
ATOM   5673 3HG2 ILE A 379       2.938 -11.448  -0.809  1.00  0.79           H  
ATOM   5674 1HD1 ILE A 379       1.291 -11.556  -4.715  1.00  0.79           H  
ATOM   5675 2HD1 ILE A 379       2.877 -10.766  -4.854  1.00  0.79           H  
ATOM   5676 3HD1 ILE A 379       2.674 -12.164  -3.774  1.00  0.79           H  
ATOM   5677  N   PRO A 380       4.077  -8.288   0.769  1.00  0.80           N  
ATOM   5678  CA  PRO A 380       5.258  -7.931   1.509  1.00  0.80           C  
ATOM   5679  C   PRO A 380       6.402  -8.807   1.064  1.00  0.80           C  
ATOM   5680  O   PRO A 380       6.202 -10.018   0.893  1.00  0.80           O  
ATOM   5681  CB  PRO A 380       4.838  -8.189   2.952  1.00  0.80           C  
ATOM   5682  CG  PRO A 380       3.345  -7.996   2.948  1.00  0.80           C  
ATOM   5683  CD  PRO A 380       2.884  -8.508   1.605  1.00  0.80           C  
ATOM   5684  HA  PRO A 380       5.487  -6.856   1.336  1.00  0.80           H  
ATOM   5685 1HB  PRO A 380       5.100  -9.213   3.230  1.00  0.80           H  
ATOM   5686 2HB  PRO A 380       5.372  -7.542   3.603  1.00  0.80           H  
ATOM   5687 1HG  PRO A 380       2.873  -8.515   3.791  1.00  0.80           H  
ATOM   5688 2HG  PRO A 380       3.111  -6.922   3.074  1.00  0.80           H  
ATOM   5689 1HD  PRO A 380       2.632  -9.563   1.659  1.00  0.80           H  
ATOM   5690 2HD  PRO A 380       2.053  -7.905   1.281  1.00  0.80           H  
ATOM   5691  N   ALA A 381       7.581  -8.229   0.905  1.00  0.82           N  
ATOM   5692  CA  ALA A 381       8.665  -9.077   0.427  1.00  0.82           C  
ATOM   5693  C   ALA A 381      10.052  -8.656   0.840  1.00  0.82           C  
ATOM   5694  O   ALA A 381      10.326  -7.466   1.071  1.00  0.82           O  
ATOM   5695  CB  ALA A 381       8.587  -9.119  -1.089  1.00  0.82           C  
ATOM   5696  H   ALA A 381       7.736  -7.246   1.071  1.00  0.82           H  
ATOM   5697  HA  ALA A 381       8.493 -10.060   0.843  1.00  0.82           H  
ATOM   5698 1HB  ALA A 381       9.344  -9.791  -1.466  1.00  0.82           H  
ATOM   5699 2HB  ALA A 381       7.605  -9.465  -1.380  1.00  0.82           H  
ATOM   5700 3HB  ALA A 381       8.750  -8.126  -1.492  1.00  0.82           H  
ATOM   5701  N   VAL A 382      10.912  -9.661   0.985  1.00  0.88           N  
ATOM   5702  CA  VAL A 382      12.330  -9.486   1.318  1.00  0.88           C  
ATOM   5703  C   VAL A 382      13.271 -10.393   0.523  1.00  0.88           C  
ATOM   5704  O   VAL A 382      13.010 -11.592   0.371  1.00  0.88           O  
ATOM   5705  CB  VAL A 382      12.567  -9.660   2.828  1.00  0.88           C  
ATOM   5706  CG1 VAL A 382      13.988  -9.573   3.135  1.00  0.88           C  
ATOM   5707  CG2 VAL A 382      11.901  -8.527   3.587  1.00  0.88           C  
ATOM   5708  H   VAL A 382      10.546 -10.595   0.788  1.00  0.88           H  
ATOM   5709  HA  VAL A 382      12.589  -8.462   1.076  1.00  0.88           H  
ATOM   5710  HB  VAL A 382      12.209 -10.628   3.148  1.00  0.88           H  
ATOM   5711 1HG1 VAL A 382      14.126  -9.683   4.203  1.00  0.88           H  
ATOM   5712 2HG1 VAL A 382      14.518 -10.354   2.621  1.00  0.88           H  
ATOM   5713 3HG1 VAL A 382      14.357  -8.607   2.817  1.00  0.88           H  
ATOM   5714 1HG2 VAL A 382      12.112  -8.645   4.632  1.00  0.88           H  
ATOM   5715 2HG2 VAL A 382      12.310  -7.582   3.241  1.00  0.88           H  
ATOM   5716 3HG2 VAL A 382      10.834  -8.531   3.440  1.00  0.88           H  
ATOM   5717  N   THR A 383      14.383  -9.842   0.052  1.00  1.00           N  
ATOM   5718  CA  THR A 383      15.346 -10.710  -0.609  1.00  1.00           C  
ATOM   5719  C   THR A 383      16.429 -11.014   0.423  1.00  1.00           C  
ATOM   5720  O   THR A 383      16.946 -10.102   1.081  1.00  1.00           O  
ATOM   5721  CB  THR A 383      15.981 -10.082  -1.865  1.00  1.00           C  
ATOM   5722  OG1 THR A 383      14.934  -9.684  -2.786  1.00  1.00           O  
ATOM   5723  CG2 THR A 383      16.900 -11.022  -2.554  1.00  1.00           C  
ATOM   5724  H   THR A 383      14.552  -8.843   0.201  1.00  1.00           H  
ATOM   5725  HA  THR A 383      14.861 -11.632  -0.889  1.00  1.00           H  
ATOM   5726  HB  THR A 383      16.575  -9.323  -1.615  1.00  1.00           H  
ATOM   5727  HG1 THR A 383      14.375  -9.026  -2.344  1.00  1.00           H  
ATOM   5728 1HG2 THR A 383      17.325 -10.531  -3.413  1.00  1.00           H  
ATOM   5729 2HG2 THR A 383      17.699 -11.310  -1.875  1.00  1.00           H  
ATOM   5730 3HG2 THR A 383      16.379 -11.880  -2.877  1.00  1.00           H  
ATOM   5731  N   ILE A 384      16.726 -12.283   0.628  1.00  1.17           N  
ATOM   5732  CA  ILE A 384      17.761 -12.679   1.574  1.00  1.17           C  
ATOM   5733  C   ILE A 384      18.961 -13.153   0.795  1.00  1.17           C  
ATOM   5734  O   ILE A 384      18.900 -14.208   0.168  1.00  1.17           O  
ATOM   5735  CB  ILE A 384      17.284 -13.817   2.507  1.00  1.17           C  
ATOM   5736  CG1 ILE A 384      16.005 -13.406   3.241  1.00  1.17           C  
ATOM   5737  CG2 ILE A 384      18.392 -14.181   3.499  1.00  1.17           C  
ATOM   5738  CD1 ILE A 384      16.181 -12.172   4.090  1.00  1.17           C  
ATOM   5739  H   ILE A 384      16.261 -12.974   0.041  1.00  1.17           H  
ATOM   5740  HA  ILE A 384      18.051 -11.822   2.175  1.00  1.17           H  
ATOM   5741  HB  ILE A 384      17.045 -14.693   1.908  1.00  1.17           H  
ATOM   5742 1HG1 ILE A 384      15.222 -13.213   2.507  1.00  1.17           H  
ATOM   5743 2HG1 ILE A 384      15.681 -14.230   3.880  1.00  1.17           H  
ATOM   5744 1HG2 ILE A 384      18.056 -14.994   4.134  1.00  1.17           H  
ATOM   5745 2HG2 ILE A 384      19.282 -14.494   2.948  1.00  1.17           H  
ATOM   5746 3HG2 ILE A 384      18.636 -13.315   4.112  1.00  1.17           H  
ATOM   5747 1HD1 ILE A 384      15.236 -11.946   4.571  1.00  1.17           H  
ATOM   5748 2HD1 ILE A 384      16.948 -12.347   4.847  1.00  1.17           H  
ATOM   5749 3HD1 ILE A 384      16.487 -11.341   3.465  1.00  1.17           H  
ATOM   5750  N   GLY A 385      20.043 -12.382   0.816  1.00  1.40           N  
ATOM   5751  CA  GLY A 385      21.181 -12.768   0.013  1.00  1.40           C  
ATOM   5752  C   GLY A 385      21.987 -13.825   0.735  1.00  1.40           C  
ATOM   5753  O   GLY A 385      22.085 -13.790   1.965  1.00  1.40           O  
ATOM   5754  H   GLY A 385      20.092 -11.524   1.365  1.00  1.40           H  
ATOM   5755 1HA  GLY A 385      20.850 -13.123  -0.955  1.00  1.40           H  
ATOM   5756 2HA  GLY A 385      21.804 -11.896  -0.178  1.00  1.40           H  
ATOM   5757  N   SER A 386      22.580 -14.760  -0.004  1.00  1.68           N  
ATOM   5758  CA  SER A 386      23.492 -15.700   0.626  1.00  1.68           C  
ATOM   5759  C   SER A 386      24.442 -16.432  -0.307  1.00  1.68           C  
ATOM   5760  O   SER A 386      24.078 -16.805  -1.424  1.00  1.68           O  
ATOM   5761  CB  SER A 386      22.679 -16.701   1.432  1.00  1.68           C  
ATOM   5762  OG  SER A 386      21.820 -17.453   0.612  1.00  1.68           O  
ATOM   5763  H   SER A 386      22.392 -14.784  -1.008  1.00  1.68           H  
ATOM   5764  HA  SER A 386      24.115 -15.148   1.290  1.00  1.68           H  
ATOM   5765 1HB  SER A 386      23.358 -17.358   1.881  1.00  1.68           H  
ATOM   5766 2HB  SER A 386      22.121 -16.219   2.230  1.00  1.68           H  
ATOM   5767  HG  SER A 386      21.093 -16.855   0.378  1.00  1.68           H  
ATOM   5768  N   GLY A 387      25.662 -16.727   0.199  1.00  1.97           N  
ATOM   5769  CA  GLY A 387      26.669 -17.609  -0.441  1.00  1.97           C  
ATOM   5770  C   GLY A 387      27.309 -17.081  -1.731  1.00  1.97           C  
ATOM   5771  O   GLY A 387      28.536 -16.982  -1.873  1.00  1.97           O  
ATOM   5772  H   GLY A 387      25.896 -16.345   1.107  1.00  1.97           H  
ATOM   5773 1HA  GLY A 387      27.459 -17.797   0.283  1.00  1.97           H  
ATOM   5774 2HA  GLY A 387      26.239 -18.576  -0.635  1.00  1.97           H  
ATOM   5775  N   GLY A 388      26.448 -16.753  -2.684  1.00  2.20           N  
ATOM   5776  CA  GLY A 388      26.829 -16.353  -4.013  1.00  2.20           C  
ATOM   5777  C   GLY A 388      27.419 -14.965  -4.103  1.00  2.20           C  
ATOM   5778  O   GLY A 388      26.813 -14.052  -4.667  1.00  2.20           O  
ATOM   5779  H   GLY A 388      25.466 -16.831  -2.462  1.00  2.20           H  
ATOM   5780 1HA  GLY A 388      27.567 -17.060  -4.316  1.00  2.20           H  
ATOM   5781 2HA  GLY A 388      25.984 -16.450  -4.695  1.00  2.20           H  
ATOM   5782  N   ILE A 389      28.630 -14.833  -3.579  1.00  2.30           N  
ATOM   5783  CA  ILE A 389      29.327 -13.564  -3.544  1.00  2.30           C  
ATOM   5784  C   ILE A 389      29.179 -12.919  -4.904  1.00  2.30           C  
ATOM   5785  O   ILE A 389      29.384 -13.559  -5.938  1.00  2.30           O  
ATOM   5786  CB  ILE A 389      30.820 -13.770  -3.269  1.00  2.30           C  
ATOM   5787  CG1 ILE A 389      31.499 -12.451  -2.925  1.00  2.30           C  
ATOM   5788  CG2 ILE A 389      31.466 -14.367  -4.504  1.00  2.30           C  
ATOM   5789  CD1 ILE A 389      32.897 -12.629  -2.391  1.00  2.30           C  
ATOM   5790  H   ILE A 389      29.025 -15.651  -3.120  1.00  2.30           H  
ATOM   5791  HA  ILE A 389      28.886 -12.923  -2.782  1.00  2.30           H  
ATOM   5792  HB  ILE A 389      30.943 -14.448  -2.425  1.00  2.30           H  
ATOM   5793 1HG1 ILE A 389      31.546 -11.830  -3.800  1.00  2.30           H  
ATOM   5794 2HG1 ILE A 389      30.903 -11.937  -2.168  1.00  2.30           H  
ATOM   5795 1HG2 ILE A 389      32.506 -14.525  -4.312  1.00  2.30           H  
ATOM   5796 2HG2 ILE A 389      30.994 -15.297  -4.732  1.00  2.30           H  
ATOM   5797 3HG2 ILE A 389      31.357 -13.694  -5.353  1.00  2.30           H  
ATOM   5798 1HD1 ILE A 389      33.322 -11.654  -2.158  1.00  2.30           H  
ATOM   5799 2HD1 ILE A 389      32.868 -13.241  -1.487  1.00  2.30           H  
ATOM   5800 3HD1 ILE A 389      33.507 -13.119  -3.141  1.00  2.30           H  
ATOM   5801  N   GLY A 390      28.899 -11.627  -4.896  1.00  2.26           N  
ATOM   5802  CA  GLY A 390      28.631 -10.901  -6.131  1.00  2.26           C  
ATOM   5803  C   GLY A 390      29.861 -10.383  -6.857  1.00  2.26           C  
ATOM   5804  O   GLY A 390      29.741  -9.664  -7.849  1.00  2.26           O  
ATOM   5805  H   GLY A 390      28.773 -11.166  -3.989  1.00  2.26           H  
ATOM   5806 1HA  GLY A 390      28.072 -11.561  -6.783  1.00  2.26           H  
ATOM   5807 2HA  GLY A 390      27.970 -10.066  -5.911  1.00  2.26           H  
ATOM   5808  N   ALA A 391      31.040 -10.818  -6.431  1.00  2.12           N  
ATOM   5809  CA  ALA A 391      32.311 -10.307  -6.938  1.00  2.12           C  
ATOM   5810  C   ALA A 391      32.404 -10.313  -8.463  1.00  2.12           C  
ATOM   5811  O   ALA A 391      32.969  -9.384  -9.047  1.00  2.12           O  
ATOM   5812  CB  ALA A 391      33.443 -11.156  -6.373  1.00  2.12           C  
ATOM   5813  H   ALA A 391      31.040 -11.482  -5.671  1.00  2.12           H  
ATOM   5814  HA  ALA A 391      32.419  -9.277  -6.600  1.00  2.12           H  
ATOM   5815 1HB  ALA A 391      34.400 -10.768  -6.717  1.00  2.12           H  
ATOM   5816 2HB  ALA A 391      33.412 -11.131  -5.285  1.00  2.12           H  
ATOM   5817 3HB  ALA A 391      33.324 -12.184  -6.713  1.00  2.12           H  
ATOM   5818  N   ARG A 392      31.871 -11.347  -9.103  1.00  1.93           N  
ATOM   5819  CA  ARG A 392      31.889 -11.448 -10.556  1.00  1.93           C  
ATOM   5820  C   ARG A 392      30.538 -11.933 -11.081  1.00  1.93           C  
ATOM   5821  O   ARG A 392      30.475 -12.598 -12.109  1.00  1.93           O  
ATOM   5822  CB  ARG A 392      32.998 -12.390 -11.011  1.00  1.93           C  
ATOM   5823  CG  ARG A 392      34.428 -11.925 -10.746  1.00  1.93           C  
ATOM   5824  CD  ARG A 392      34.779 -10.737 -11.568  1.00  1.93           C  
ATOM   5825  NE  ARG A 392      36.158 -10.325 -11.371  1.00  1.93           N  
ATOM   5826  CZ  ARG A 392      36.593  -9.471 -10.418  1.00  1.93           C  
ATOM   5827  NH1 ARG A 392      35.758  -8.928  -9.554  1.00  1.93           N  
ATOM   5828  NH2 ARG A 392      37.881  -9.174 -10.352  1.00  1.93           N  
ATOM   5829  H   ARG A 392      31.425 -12.074  -8.561  1.00  1.93           H  
ATOM   5830  HA  ARG A 392      32.085 -10.459 -10.974  1.00  1.93           H  
ATOM   5831 1HB  ARG A 392      32.888 -13.329 -10.487  1.00  1.93           H  
ATOM   5832 2HB  ARG A 392      32.907 -12.589 -12.075  1.00  1.93           H  
ATOM   5833 1HG  ARG A 392      34.558 -11.672  -9.697  1.00  1.93           H  
ATOM   5834 2HG  ARG A 392      35.113 -12.732 -11.010  1.00  1.93           H  
ATOM   5835 1HD  ARG A 392      34.642 -10.978 -12.624  1.00  1.93           H  
ATOM   5836 2HD  ARG A 392      34.131  -9.901 -11.306  1.00  1.93           H  
ATOM   5837  HE  ARG A 392      36.848 -10.706 -12.005  1.00  1.93           H  
ATOM   5838 1HH1 ARG A 392      34.747  -9.140  -9.574  1.00  1.93           H  
ATOM   5839 2HH1 ARG A 392      36.106  -8.291  -8.855  1.00  1.93           H  
ATOM   5840 1HH2 ARG A 392      38.530  -9.585 -11.010  1.00  1.93           H  
ATOM   5841 2HH2 ARG A 392      38.215  -8.537  -9.645  1.00  1.93           H  
ATOM   5842  N   ALA A 393      29.442 -11.574 -10.401  1.00  1.74           N  
ATOM   5843  CA  ALA A 393      28.104 -12.132 -10.723  1.00  1.74           C  
ATOM   5844  C   ALA A 393      27.628 -11.946 -12.158  1.00  1.74           C  
ATOM   5845  O   ALA A 393      26.768 -12.693 -12.611  1.00  1.74           O  
ATOM   5846  CB  ALA A 393      27.045 -11.530  -9.825  1.00  1.74           C  
ATOM   5847  H   ALA A 393      29.545 -10.945  -9.597  1.00  1.74           H  
ATOM   5848  HA  ALA A 393      28.148 -13.203 -10.534  1.00  1.74           H  
ATOM   5849 1HB  ALA A 393      26.079 -11.997 -10.044  1.00  1.74           H  
ATOM   5850 2HB  ALA A 393      27.303 -11.713  -8.805  1.00  1.74           H  
ATOM   5851 3HB  ALA A 393      26.976 -10.459 -10.001  1.00  1.74           H  
ATOM   5852  N   HIS A 394      28.084 -10.911 -12.841  1.00  1.55           N  
ATOM   5853  CA  HIS A 394      27.598 -10.691 -14.192  1.00  1.55           C  
ATOM   5854  C   HIS A 394      28.732 -10.736 -15.220  1.00  1.55           C  
ATOM   5855  O   HIS A 394      28.633 -10.142 -16.295  1.00  1.55           O  
ATOM   5856  CB  HIS A 394      26.822  -9.378 -14.233  1.00  1.55           C  
ATOM   5857  CG  HIS A 394      25.660  -9.408 -13.255  1.00  1.55           C  
ATOM   5858  ND1 HIS A 394      24.547 -10.206 -13.434  1.00  1.55           N  
ATOM   5859  CD2 HIS A 394      25.467  -8.751 -12.087  1.00  1.55           C  
ATOM   5860  CE1 HIS A 394      23.724 -10.042 -12.416  1.00  1.55           C  
ATOM   5861  NE2 HIS A 394      24.258  -9.160 -11.584  1.00  1.55           N  
ATOM   5862  H   HIS A 394      28.784 -10.305 -12.438  1.00  1.55           H  
ATOM   5863  HA  HIS A 394      26.907 -11.484 -14.462  1.00  1.55           H  
ATOM   5864 1HB  HIS A 394      27.479  -8.545 -13.979  1.00  1.55           H  
ATOM   5865 2HB  HIS A 394      26.432  -9.210 -15.237  1.00  1.55           H  
ATOM   5866  HD1 HIS A 394      24.503 -11.024 -14.014  1.00  1.55           H  
ATOM   5867  HD2 HIS A 394      26.068  -8.028 -11.537  1.00  1.55           H  
ATOM   5868  HE1 HIS A 394      22.783 -10.603 -12.374  1.00  1.55           H  
ATOM   5869  N   SER A 395      29.820 -11.430 -14.880  1.00  1.39           N  
ATOM   5870  CA  SER A 395      30.983 -11.562 -15.765  1.00  1.39           C  
ATOM   5871  C   SER A 395      31.211 -13.017 -16.178  1.00  1.39           C  
ATOM   5872  O   SER A 395      30.761 -13.928 -15.518  1.00  1.39           O  
ATOM   5873  CB  SER A 395      32.218 -11.025 -15.074  1.00  1.39           C  
ATOM   5874  OG  SER A 395      32.086  -9.654 -14.806  1.00  1.39           O  
ATOM   5875  H   SER A 395      29.852 -11.898 -13.970  1.00  1.39           H  
ATOM   5876  HA  SER A 395      30.806 -10.976 -16.666  1.00  1.39           H  
ATOM   5877 1HB  SER A 395      32.372 -11.569 -14.143  1.00  1.39           H  
ATOM   5878 2HB  SER A 395      33.090 -11.196 -15.701  1.00  1.39           H  
ATOM   5879  HG  SER A 395      31.742  -9.260 -15.615  1.00  1.39           H  
ATOM   5880  N   LEU A 396      31.991 -13.269 -17.227  1.00  1.25           N  
ATOM   5881  CA  LEU A 396      32.204 -14.670 -17.623  1.00  1.25           C  
ATOM   5882  C   LEU A 396      33.224 -15.396 -16.730  1.00  1.25           C  
ATOM   5883  O   LEU A 396      33.479 -16.591 -16.890  1.00  1.25           O  
ATOM   5884  CB  LEU A 396      32.613 -14.764 -19.094  1.00  1.25           C  
ATOM   5885  CG  LEU A 396      31.536 -14.292 -20.103  1.00  1.25           C  
ATOM   5886  CD1 LEU A 396      32.094 -14.357 -21.517  1.00  1.25           C  
ATOM   5887  CD2 LEU A 396      30.287 -15.160 -19.965  1.00  1.25           C  
ATOM   5888  H   LEU A 396      32.398 -12.516 -17.769  1.00  1.25           H  
ATOM   5889  HA  LEU A 396      31.246 -15.186 -17.518  1.00  1.25           H  
ATOM   5890 1HB  LEU A 396      33.510 -14.159 -19.244  1.00  1.25           H  
ATOM   5891 2HB  LEU A 396      32.858 -15.802 -19.319  1.00  1.25           H  
ATOM   5892  HG  LEU A 396      31.280 -13.256 -19.893  1.00  1.25           H  
ATOM   5893 1HD1 LEU A 396      31.337 -14.006 -22.221  1.00  1.25           H  
ATOM   5894 2HD1 LEU A 396      32.976 -13.724 -21.590  1.00  1.25           H  
ATOM   5895 3HD1 LEU A 396      32.363 -15.385 -21.759  1.00  1.25           H  
ATOM   5896 1HD2 LEU A 396      29.536 -14.812 -20.674  1.00  1.25           H  
ATOM   5897 2HD2 LEU A 396      30.533 -16.199 -20.180  1.00  1.25           H  
ATOM   5898 3HD2 LEU A 396      29.893 -15.080 -18.950  1.00  1.25           H  
ATOM   5899  N   ASP A 397      33.777 -14.656 -15.765  1.00  1.14           N  
ATOM   5900  CA  ASP A 397      34.728 -15.141 -14.768  1.00  1.14           C  
ATOM   5901  C   ASP A 397      33.990 -15.396 -13.445  1.00  1.14           C  
ATOM   5902  O   ASP A 397      34.606 -15.586 -12.391  1.00  1.14           O  
ATOM   5903  CB  ASP A 397      35.834 -14.110 -14.546  1.00  1.14           C  
ATOM   5904  CG  ASP A 397      36.708 -13.885 -15.787  1.00  1.14           C  
ATOM   5905  OD1 ASP A 397      37.071 -14.843 -16.428  1.00  1.14           O  
ATOM   5906  OD2 ASP A 397      36.990 -12.749 -16.081  1.00  1.14           O  
ATOM   5907  H   ASP A 397      33.505 -13.687 -15.716  1.00  1.14           H  
ATOM   5908  HA  ASP A 397      35.162 -16.077 -15.118  1.00  1.14           H  
ATOM   5909 1HB  ASP A 397      35.390 -13.161 -14.248  1.00  1.14           H  
ATOM   5910 2HB  ASP A 397      36.474 -14.444 -13.729  1.00  1.14           H  
ATOM   5911  N   GLU A 398      32.665 -15.408 -13.532  1.00  1.06           N  
ATOM   5912  CA  GLU A 398      31.719 -15.602 -12.444  1.00  1.06           C  
ATOM   5913  C   GLU A 398      31.973 -16.794 -11.529  1.00  1.06           C  
ATOM   5914  O   GLU A 398      32.245 -17.912 -11.989  1.00  1.06           O  
ATOM   5915  CB  GLU A 398      30.355 -15.709 -13.076  1.00  1.06           C  
ATOM   5916  CG  GLU A 398      29.303 -15.943 -12.218  1.00  1.06           C  
ATOM   5917  CD  GLU A 398      28.014 -15.852 -12.923  1.00  1.06           C  
ATOM   5918  OE1 GLU A 398      27.979 -15.606 -14.100  1.00  1.06           O  
ATOM   5919  OE2 GLU A 398      27.039 -16.116 -12.288  1.00  1.06           O  
ATOM   5920  H   GLU A 398      32.239 -15.220 -14.440  1.00  1.06           H  
ATOM   5921  HA  GLU A 398      31.730 -14.718 -11.828  1.00  1.06           H  
ATOM   5922 1HB  GLU A 398      30.105 -14.775 -13.524  1.00  1.06           H  
ATOM   5923 2HB  GLU A 398      30.366 -16.465 -13.843  1.00  1.06           H  
ATOM   5924 1HG  GLU A 398      29.446 -16.952 -11.827  1.00  1.06           H  
ATOM   5925 2HG  GLU A 398      29.337 -15.232 -11.399  1.00  1.06           H  
ATOM   5926  N   TRP A 399      31.897 -16.540 -10.215  1.00  1.02           N  
ATOM   5927  CA  TRP A 399      32.153 -17.571  -9.220  1.00  1.02           C  
ATOM   5928  C   TRP A 399      31.442 -17.368  -7.895  1.00  1.02           C  
ATOM   5929  O   TRP A 399      30.955 -16.274  -7.593  1.00  1.02           O  
ATOM   5930  CB  TRP A 399      33.653 -17.621  -8.928  1.00  1.02           C  
ATOM   5931  CG  TRP A 399      34.225 -16.355  -8.293  1.00  1.02           C  
ATOM   5932  CD1 TRP A 399      34.590 -15.217  -8.936  1.00  1.02           C  
ATOM   5933  CD2 TRP A 399      34.504 -16.121  -6.887  1.00  1.02           C  
ATOM   5934  NE1 TRP A 399      35.068 -14.293  -8.034  1.00  1.02           N  
ATOM   5935  CE2 TRP A 399      35.017 -14.831  -6.779  1.00  1.02           C  
ATOM   5936  CE3 TRP A 399      34.364 -16.887  -5.744  1.00  1.02           C  
ATOM   5937  CZ2 TRP A 399      35.386 -14.289  -5.559  1.00  1.02           C  
ATOM   5938  CZ3 TRP A 399      34.727 -16.354  -4.519  1.00  1.02           C  
ATOM   5939  CH2 TRP A 399      35.227 -15.086  -4.428  1.00  1.02           C  
ATOM   5940  H   TRP A 399      31.668 -15.603  -9.910  1.00  1.02           H  
ATOM   5941  HA  TRP A 399      31.827 -18.523  -9.636  1.00  1.02           H  
ATOM   5942 1HB  TRP A 399      33.893 -18.471  -8.286  1.00  1.02           H  
ATOM   5943 2HB  TRP A 399      34.150 -17.766  -9.858  1.00  1.02           H  
ATOM   5944  HD1 TRP A 399      34.518 -15.060 -10.006  1.00  1.02           H  
ATOM   5945  HE1 TRP A 399      35.404 -13.372  -8.262  1.00  1.02           H  
ATOM   5946  HE3 TRP A 399      33.983 -17.891  -5.820  1.00  1.02           H  
ATOM   5947  HZ2 TRP A 399      35.783 -13.280  -5.472  1.00  1.02           H  
ATOM   5948  HZ3 TRP A 399      34.609 -16.976  -3.629  1.00  1.02           H  
ATOM   5949  HH2 TRP A 399      35.506 -14.694  -3.449  1.00  1.02           H  
ATOM   5950  N   ILE A 400      31.408 -18.439  -7.099  1.00  1.02           N  
ATOM   5951  CA  ILE A 400      30.909 -18.358  -5.727  1.00  1.02           C  
ATOM   5952  C   ILE A 400      31.832 -18.977  -4.712  1.00  1.02           C  
ATOM   5953  O   ILE A 400      32.662 -19.834  -5.023  1.00  1.02           O  
ATOM   5954  CB  ILE A 400      29.571 -19.028  -5.519  1.00  1.02           C  
ATOM   5955  CG1 ILE A 400      29.712 -20.467  -5.817  1.00  1.02           C  
ATOM   5956  CG2 ILE A 400      28.596 -18.384  -6.327  1.00  1.02           C  
ATOM   5957  CD1 ILE A 400      28.545 -21.278  -5.460  1.00  1.02           C  
ATOM   5958  H   ILE A 400      31.781 -19.311  -7.473  1.00  1.02           H  
ATOM   5959  HA  ILE A 400      30.788 -17.314  -5.477  1.00  1.02           H  
ATOM   5960  HB  ILE A 400      29.277 -18.939  -4.468  1.00  1.02           H  
ATOM   5961 1HG1 ILE A 400      29.900 -20.576  -6.859  1.00  1.02           H  
ATOM   5962 2HG1 ILE A 400      30.566 -20.829  -5.283  1.00  1.02           H  
ATOM   5963 1HG2 ILE A 400      27.624 -18.835  -6.184  1.00  1.02           H  
ATOM   5964 2HG2 ILE A 400      28.575 -17.350  -6.089  1.00  1.02           H  
ATOM   5965 3HG2 ILE A 400      28.861 -18.450  -7.276  1.00  1.02           H  
ATOM   5966 1HD1 ILE A 400      28.741 -22.314  -5.706  1.00  1.02           H  
ATOM   5967 2HD1 ILE A 400      28.357 -21.185  -4.388  1.00  1.02           H  
ATOM   5968 3HD1 ILE A 400      27.686 -20.922  -6.021  1.00  1.02           H  
ATOM   5969  N   ASP A 401      31.635 -18.548  -3.480  1.00  1.06           N  
ATOM   5970  CA  ASP A 401      32.303 -19.070  -2.305  1.00  1.06           C  
ATOM   5971  C   ASP A 401      31.573 -20.315  -1.822  1.00  1.06           C  
ATOM   5972  O   ASP A 401      30.399 -20.245  -1.460  1.00  1.06           O  
ATOM   5973  CB  ASP A 401      32.363 -17.981  -1.231  1.00  1.06           C  
ATOM   5974  CG  ASP A 401      33.130 -18.328   0.074  1.00  1.06           C  
ATOM   5975  OD1 ASP A 401      33.256 -19.482   0.464  1.00  1.06           O  
ATOM   5976  OD2 ASP A 401      33.621 -17.371   0.671  1.00  1.06           O  
ATOM   5977  H   ASP A 401      30.940 -17.824  -3.334  1.00  1.06           H  
ATOM   5978  HA  ASP A 401      33.322 -19.355  -2.579  1.00  1.06           H  
ATOM   5979 1HB  ASP A 401      32.814 -17.088  -1.666  1.00  1.06           H  
ATOM   5980 2HB  ASP A 401      31.337 -17.714  -0.961  1.00  1.06           H  
ATOM   5981  N   VAL A 402      32.244 -21.461  -1.883  1.00  1.14           N  
ATOM   5982  CA  VAL A 402      31.620 -22.720  -1.491  1.00  1.14           C  
ATOM   5983  C   VAL A 402      32.195 -23.237  -0.182  1.00  1.14           C  
ATOM   5984  O   VAL A 402      32.122 -24.438   0.109  1.00  1.14           O  
ATOM   5985  CB  VAL A 402      31.747 -23.820  -2.576  1.00  1.14           C  
ATOM   5986  CG1 VAL A 402      30.990 -23.445  -3.804  1.00  1.14           C  
ATOM   5987  CG2 VAL A 402      33.185 -24.016  -2.946  1.00  1.14           C  
ATOM   5988  H   VAL A 402      33.220 -21.441  -2.181  1.00  1.14           H  
ATOM   5989  HA  VAL A 402      30.558 -22.539  -1.339  1.00  1.14           H  
ATOM   5990  HB  VAL A 402      31.328 -24.748  -2.186  1.00  1.14           H  
ATOM   5991 1HG1 VAL A 402      31.081 -24.241  -4.535  1.00  1.14           H  
ATOM   5992 2HG1 VAL A 402      29.942 -23.300  -3.555  1.00  1.14           H  
ATOM   5993 3HG1 VAL A 402      31.408 -22.532  -4.201  1.00  1.14           H  
ATOM   5994 1HG2 VAL A 402      33.259 -24.792  -3.706  1.00  1.14           H  
ATOM   5995 2HG2 VAL A 402      33.567 -23.084  -3.345  1.00  1.14           H  
ATOM   5996 3HG2 VAL A 402      33.758 -24.302  -2.065  1.00  1.14           H  
ATOM   5997  N   LYS A 403      32.765 -22.340   0.629  1.00  1.25           N  
ATOM   5998  CA  LYS A 403      33.221 -22.781   1.936  1.00  1.25           C  
ATOM   5999  C   LYS A 403      32.006 -23.342   2.630  1.00  1.25           C  
ATOM   6000  O   LYS A 403      30.977 -22.666   2.725  1.00  1.25           O  
ATOM   6001  CB  LYS A 403      33.797 -21.630   2.769  1.00  1.25           C  
ATOM   6002  CG  LYS A 403      34.418 -22.054   4.097  1.00  1.25           C  
ATOM   6003  CD  LYS A 403      35.068 -20.875   4.819  1.00  1.25           C  
ATOM   6004  CE  LYS A 403      35.730 -21.322   6.124  1.00  1.25           C  
ATOM   6005  NZ  LYS A 403      36.399 -20.191   6.829  1.00  1.25           N  
ATOM   6006  H   LYS A 403      32.848 -21.344   0.370  1.00  1.25           H  
ATOM   6007  HA  LYS A 403      33.964 -23.569   1.821  1.00  1.25           H  
ATOM   6008 1HB  LYS A 403      34.532 -21.090   2.209  1.00  1.25           H  
ATOM   6009 2HB  LYS A 403      33.001 -20.926   2.984  1.00  1.25           H  
ATOM   6010 1HG  LYS A 403      33.650 -22.471   4.734  1.00  1.25           H  
ATOM   6011 2HG  LYS A 403      35.173 -22.819   3.918  1.00  1.25           H  
ATOM   6012 1HD  LYS A 403      35.817 -20.415   4.171  1.00  1.25           H  
ATOM   6013 2HD  LYS A 403      34.307 -20.131   5.045  1.00  1.25           H  
ATOM   6014 1HE  LYS A 403      34.975 -21.750   6.780  1.00  1.25           H  
ATOM   6015 2HE  LYS A 403      36.474 -22.085   5.899  1.00  1.25           H  
ATOM   6016 1HZ  LYS A 403      36.822 -20.533   7.680  1.00  1.25           H  
ATOM   6017 2HZ  LYS A 403      37.113 -19.795   6.232  1.00  1.25           H  
ATOM   6018 3HZ  LYS A 403      35.717 -19.482   7.055  1.00  1.25           H  
ATOM   6019  N   LYS A 404      32.096 -24.552   3.164  1.00  1.35           N  
ATOM   6020  CA  LYS A 404      30.908 -25.106   3.794  1.00  1.35           C  
ATOM   6021  C   LYS A 404      30.353 -24.190   4.867  1.00  1.35           C  
ATOM   6022  O   LYS A 404      29.144 -23.990   4.943  1.00  1.35           O  
ATOM   6023  CB  LYS A 404      31.160 -26.499   4.370  1.00  1.35           C  
ATOM   6024  CG  LYS A 404      29.915 -27.098   5.035  1.00  1.35           C  
ATOM   6025  CD  LYS A 404      30.043 -28.595   5.301  1.00  1.35           C  
ATOM   6026  CE  LYS A 404      31.037 -28.919   6.429  1.00  1.35           C  
ATOM   6027  NZ  LYS A 404      30.614 -28.345   7.735  1.00  1.35           N  
ATOM   6028  H   LYS A 404      32.948 -25.089   3.087  1.00  1.35           H  
ATOM   6029  HA  LYS A 404      30.138 -25.204   3.032  1.00  1.35           H  
ATOM   6030 1HB  LYS A 404      31.483 -27.170   3.576  1.00  1.35           H  
ATOM   6031 2HB  LYS A 404      31.952 -26.451   5.116  1.00  1.35           H  
ATOM   6032 1HG  LYS A 404      29.734 -26.596   5.988  1.00  1.35           H  
ATOM   6033 2HG  LYS A 404      29.048 -26.926   4.396  1.00  1.35           H  
ATOM   6034 1HD  LYS A 404      29.055 -28.991   5.582  1.00  1.35           H  
ATOM   6035 2HD  LYS A 404      30.364 -29.099   4.388  1.00  1.35           H  
ATOM   6036 1HE  LYS A 404      31.090 -30.001   6.531  1.00  1.35           H  
ATOM   6037 2HE  LYS A 404      32.024 -28.537   6.175  1.00  1.35           H  
ATOM   6038 1HZ  LYS A 404      31.260 -28.597   8.457  1.00  1.35           H  
ATOM   6039 2HZ  LYS A 404      30.556 -27.348   7.668  1.00  1.35           H  
ATOM   6040 3HZ  LYS A 404      29.687 -28.692   7.974  1.00  1.35           H  
ATOM   6041  N   THR A 405      31.216 -23.599   5.690  1.00  1.43           N  
ATOM   6042  CA  THR A 405      30.716 -22.743   6.750  1.00  1.43           C  
ATOM   6043  C   THR A 405      29.904 -21.565   6.237  1.00  1.43           C  
ATOM   6044  O   THR A 405      28.798 -21.339   6.707  1.00  1.43           O  
ATOM   6045  CB  THR A 405      31.861 -22.166   7.598  1.00  1.43           C  
ATOM   6046  OG1 THR A 405      32.571 -23.224   8.250  1.00  1.43           O  
ATOM   6047  CG2 THR A 405      31.311 -21.191   8.631  1.00  1.43           C  
ATOM   6048  H   THR A 405      32.204 -23.767   5.584  1.00  1.43           H  
ATOM   6049  HA  THR A 405      30.066 -23.341   7.392  1.00  1.43           H  
ATOM   6050  HB  THR A 405      32.546 -21.634   6.946  1.00  1.43           H  
ATOM   6051  HG1 THR A 405      32.003 -23.625   8.914  1.00  1.43           H  
ATOM   6052 1HG2 THR A 405      32.130 -20.777   9.215  1.00  1.43           H  
ATOM   6053 2HG2 THR A 405      30.782 -20.376   8.128  1.00  1.43           H  
ATOM   6054 3HG2 THR A 405      30.619 -21.706   9.295  1.00  1.43           H  
ATOM   6055  N   LYS A 406      30.439 -20.815   5.275  1.00  1.45           N  
ATOM   6056  CA  LYS A 406      29.740 -19.623   4.813  1.00  1.45           C  
ATOM   6057  C   LYS A 406      28.524 -19.946   3.975  1.00  1.45           C  
ATOM   6058  O   LYS A 406      27.474 -19.302   4.098  1.00  1.45           O  
ATOM   6059  CB  LYS A 406      30.686 -18.734   4.023  1.00  1.45           C  
ATOM   6060  CG  LYS A 406      31.740 -18.056   4.869  1.00  1.45           C  
ATOM   6061  CD  LYS A 406      32.724 -17.330   3.992  1.00  1.45           C  
ATOM   6062  CE  LYS A 406      32.100 -16.095   3.359  1.00  1.45           C  
ATOM   6063  NZ  LYS A 406      33.073 -15.376   2.522  1.00  1.45           N  
ATOM   6064  H   LYS A 406      31.328 -21.066   4.876  1.00  1.45           H  
ATOM   6065  HA  LYS A 406      29.401 -19.070   5.690  1.00  1.45           H  
ATOM   6066 1HB  LYS A 406      31.189 -19.324   3.253  1.00  1.45           H  
ATOM   6067 2HB  LYS A 406      30.115 -17.959   3.513  1.00  1.45           H  
ATOM   6068 1HG  LYS A 406      31.262 -17.347   5.547  1.00  1.45           H  
ATOM   6069 2HG  LYS A 406      32.261 -18.805   5.459  1.00  1.45           H  
ATOM   6070 1HD  LYS A 406      33.599 -17.039   4.570  1.00  1.45           H  
ATOM   6071 2HD  LYS A 406      33.048 -18.001   3.186  1.00  1.45           H  
ATOM   6072 1HE  LYS A 406      31.259 -16.396   2.737  1.00  1.45           H  
ATOM   6073 2HE  LYS A 406      31.743 -15.427   4.143  1.00  1.45           H  
ATOM   6074 1HZ  LYS A 406      32.643 -14.573   2.101  1.00  1.45           H  
ATOM   6075 2HZ  LYS A 406      33.863 -15.090   3.070  1.00  1.45           H  
ATOM   6076 3HZ  LYS A 406      33.378 -16.029   1.787  1.00  1.45           H  
ATOM   6077  N   SER A 407      28.647 -20.944   3.103  1.00  1.43           N  
ATOM   6078  CA  SER A 407      27.518 -21.318   2.278  1.00  1.43           C  
ATOM   6079  C   SER A 407      26.396 -21.805   3.174  1.00  1.43           C  
ATOM   6080  O   SER A 407      25.239 -21.432   2.974  1.00  1.43           O  
ATOM   6081  CB  SER A 407      27.880 -22.356   1.255  1.00  1.43           C  
ATOM   6082  OG  SER A 407      26.743 -22.708   0.484  1.00  1.43           O  
ATOM   6083  H   SER A 407      29.523 -21.462   3.015  1.00  1.43           H  
ATOM   6084  HA  SER A 407      27.169 -20.430   1.748  1.00  1.43           H  
ATOM   6085 1HB  SER A 407      28.666 -21.963   0.601  1.00  1.43           H  
ATOM   6086 2HB  SER A 407      28.283 -23.233   1.762  1.00  1.43           H  
ATOM   6087  HG  SER A 407      26.310 -23.414   0.983  1.00  1.43           H  
ATOM   6088  N   LEU A 408      26.742 -22.646   4.157  1.00  1.37           N  
ATOM   6089  CA  LEU A 408      25.755 -23.150   5.071  1.00  1.37           C  
ATOM   6090  C   LEU A 408      25.167 -22.035   5.903  1.00  1.37           C  
ATOM   6091  O   LEU A 408      23.953 -21.895   5.919  1.00  1.37           O  
ATOM   6092  CB  LEU A 408      26.338 -24.197   6.020  1.00  1.37           C  
ATOM   6093  CG  LEU A 408      25.352 -24.747   7.051  1.00  1.37           C  
ATOM   6094  CD1 LEU A 408      24.221 -25.449   6.327  1.00  1.37           C  
ATOM   6095  CD2 LEU A 408      26.059 -25.691   7.975  1.00  1.37           C  
ATOM   6096  H   LEU A 408      27.706 -22.948   4.285  1.00  1.37           H  
ATOM   6097  HA  LEU A 408      24.958 -23.616   4.498  1.00  1.37           H  
ATOM   6098 1HB  LEU A 408      26.718 -25.034   5.434  1.00  1.37           H  
ATOM   6099 2HB  LEU A 408      27.169 -23.748   6.567  1.00  1.37           H  
ATOM   6100  HG  LEU A 408      24.930 -23.925   7.631  1.00  1.37           H  
ATOM   6101 1HD1 LEU A 408      23.518 -25.840   7.062  1.00  1.37           H  
ATOM   6102 2HD1 LEU A 408      23.709 -24.750   5.667  1.00  1.37           H  
ATOM   6103 3HD1 LEU A 408      24.629 -26.265   5.739  1.00  1.37           H  
ATOM   6104 1HD2 LEU A 408      25.351 -26.082   8.712  1.00  1.37           H  
ATOM   6105 2HD2 LEU A 408      26.479 -26.514   7.403  1.00  1.37           H  
ATOM   6106 3HD2 LEU A 408      26.861 -25.162   8.488  1.00  1.37           H  
ATOM   6107  N   GLU A 409      25.980 -21.162   6.521  1.00  1.29           N  
ATOM   6108  CA  GLU A 409      25.359 -20.147   7.370  1.00  1.29           C  
ATOM   6109  C   GLU A 409      24.360 -19.349   6.551  1.00  1.29           C  
ATOM   6110  O   GLU A 409      23.234 -19.125   6.999  1.00  1.29           O  
ATOM   6111  CB  GLU A 409      26.392 -19.193   7.991  1.00  1.29           C  
ATOM   6112  CG  GLU A 409      27.234 -19.786   9.126  1.00  1.29           C  
ATOM   6113  CD  GLU A 409      28.320 -18.849   9.628  1.00  1.29           C  
ATOM   6114  OE1 GLU A 409      28.482 -17.787   9.068  1.00  1.29           O  
ATOM   6115  OE2 GLU A 409      28.994 -19.209  10.566  1.00  1.29           O  
ATOM   6116  H   GLU A 409      26.997 -21.243   6.465  1.00  1.29           H  
ATOM   6117  HA  GLU A 409      24.826 -20.650   8.177  1.00  1.29           H  
ATOM   6118 1HB  GLU A 409      27.082 -18.860   7.207  1.00  1.29           H  
ATOM   6119 2HB  GLU A 409      25.884 -18.310   8.375  1.00  1.29           H  
ATOM   6120 1HG  GLU A 409      26.564 -20.009   9.952  1.00  1.29           H  
ATOM   6121 2HG  GLU A 409      27.677 -20.723   8.802  1.00  1.29           H  
ATOM   6122  N   GLY A 410      24.731 -19.019   5.319  1.00  1.21           N  
ATOM   6123  CA  GLY A 410      23.859 -18.314   4.419  1.00  1.21           C  
ATOM   6124  C   GLY A 410      22.550 -19.086   4.197  1.00  1.21           C  
ATOM   6125  O   GLY A 410      21.451 -18.542   4.355  1.00  1.21           O  
ATOM   6126  H   GLY A 410      25.674 -19.244   5.000  1.00  1.21           H  
ATOM   6127 1HA  GLY A 410      23.649 -17.319   4.808  1.00  1.21           H  
ATOM   6128 2HA  GLY A 410      24.396 -18.199   3.482  1.00  1.21           H  
ATOM   6129  N   ALA A 411      22.672 -20.364   3.818  1.00  1.14           N  
ATOM   6130  CA  ALA A 411      21.521 -21.220   3.555  1.00  1.14           C  
ATOM   6131  C   ALA A 411      20.622 -21.352   4.790  1.00  1.14           C  
ATOM   6132  O   ALA A 411      19.392 -21.405   4.658  1.00  1.14           O  
ATOM   6133  CB  ALA A 411      21.991 -22.601   3.104  1.00  1.14           C  
ATOM   6134  H   ALA A 411      23.607 -20.758   3.711  1.00  1.14           H  
ATOM   6135  HA  ALA A 411      20.938 -20.763   2.757  1.00  1.14           H  
ATOM   6136 1HB  ALA A 411      21.130 -23.219   2.877  1.00  1.14           H  
ATOM   6137 2HB  ALA A 411      22.611 -22.505   2.212  1.00  1.14           H  
ATOM   6138 3HB  ALA A 411      22.572 -23.059   3.901  1.00  1.14           H  
ATOM   6139  N   THR A 412      21.228 -21.367   5.987  1.00  1.09           N  
ATOM   6140  CA  THR A 412      20.473 -21.526   7.219  1.00  1.09           C  
ATOM   6141  C   THR A 412      19.802 -20.227   7.636  1.00  1.09           C  
ATOM   6142  O   THR A 412      18.780 -20.253   8.327  1.00  1.09           O  
ATOM   6143  CB  THR A 412      21.368 -22.030   8.347  1.00  1.09           C  
ATOM   6144  OG1 THR A 412      22.389 -21.081   8.623  1.00  1.09           O  
ATOM   6145  CG2 THR A 412      21.978 -23.286   7.932  1.00  1.09           C  
ATOM   6146  H   THR A 412      22.241 -21.310   6.024  1.00  1.09           H  
ATOM   6147  HA  THR A 412      19.715 -22.279   7.046  1.00  1.09           H  
ATOM   6148  HB  THR A 412      20.793 -22.199   9.248  1.00  1.09           H  
ATOM   6149  HG1 THR A 412      22.624 -20.591   7.805  1.00  1.09           H  
ATOM   6150 1HG2 THR A 412      22.635 -23.610   8.717  1.00  1.09           H  
ATOM   6151 2HG2 THR A 412      21.237 -24.015   7.731  1.00  1.09           H  
ATOM   6152 3HG2 THR A 412      22.519 -23.159   7.070  1.00  1.09           H  
ATOM   6153  N   VAL A 413      20.332 -19.087   7.178  1.00  1.05           N  
ATOM   6154  CA  VAL A 413      19.632 -17.832   7.400  1.00  1.05           C  
ATOM   6155  C   VAL A 413      18.342 -17.875   6.621  1.00  1.05           C  
ATOM   6156  O   VAL A 413      17.262 -17.626   7.159  1.00  1.05           O  
ATOM   6157  CB  VAL A 413      20.434 -16.620   6.922  1.00  1.05           C  
ATOM   6158  CG1 VAL A 413      19.545 -15.478   6.927  1.00  1.05           C  
ATOM   6159  CG2 VAL A 413      21.614 -16.314   7.864  1.00  1.05           C  
ATOM   6160  H   VAL A 413      21.222 -19.096   6.679  1.00  1.05           H  
ATOM   6161  HA  VAL A 413      19.418 -17.725   8.461  1.00  1.05           H  
ATOM   6162  HB  VAL A 413      20.786 -16.792   5.909  1.00  1.05           H  
ATOM   6163 1HG1 VAL A 413      20.089 -14.635   6.550  1.00  1.05           H  
ATOM   6164 2HG1 VAL A 413      18.721 -15.684   6.274  1.00  1.05           H  
ATOM   6165 3HG1 VAL A 413      19.178 -15.293   7.931  1.00  1.05           H  
ATOM   6166 1HG2 VAL A 413      22.145 -15.435   7.504  1.00  1.05           H  
ATOM   6167 2HG2 VAL A 413      21.235 -16.118   8.860  1.00  1.05           H  
ATOM   6168 3HG2 VAL A 413      22.293 -17.150   7.896  1.00  1.05           H  
ATOM   6169  N   GLY A 414      18.453 -18.281   5.353  1.00  1.03           N  
ATOM   6170  CA  GLY A 414      17.292 -18.404   4.499  1.00  1.03           C  
ATOM   6171  C   GLY A 414      16.277 -19.321   5.168  1.00  1.03           C  
ATOM   6172  O   GLY A 414      15.127 -18.939   5.378  1.00  1.03           O  
ATOM   6173  H   GLY A 414      19.386 -18.481   4.983  1.00  1.03           H  
ATOM   6174 1HA  GLY A 414      16.853 -17.421   4.320  1.00  1.03           H  
ATOM   6175 2HA  GLY A 414      17.593 -18.816   3.538  1.00  1.03           H  
ATOM   6176  N   LEU A 415      16.743 -20.508   5.563  1.00  1.02           N  
ATOM   6177  CA  LEU A 415      15.913 -21.519   6.208  1.00  1.02           C  
ATOM   6178  C   LEU A 415      15.199 -20.991   7.457  1.00  1.02           C  
ATOM   6179  O   LEU A 415      13.972 -21.131   7.571  1.00  1.02           O  
ATOM   6180  CB  LEU A 415      16.858 -22.712   6.550  1.00  1.02           C  
ATOM   6181  CG  LEU A 415      16.326 -24.036   7.154  1.00  1.02           C  
ATOM   6182  CD1 LEU A 415      17.231 -25.140   6.739  1.00  1.02           C  
ATOM   6183  CD2 LEU A 415      16.365 -23.949   8.602  1.00  1.02           C  
ATOM   6184  H   LEU A 415      17.713 -20.739   5.358  1.00  1.02           H  
ATOM   6185  HA  LEU A 415      15.174 -21.828   5.496  1.00  1.02           H  
ATOM   6186 1HB  LEU A 415      17.425 -22.962   5.654  1.00  1.02           H  
ATOM   6187 2HB  LEU A 415      17.547 -22.341   7.286  1.00  1.02           H  
ATOM   6188  HG  LEU A 415      15.324 -24.245   6.832  1.00  1.02           H  
ATOM   6189 1HD1 LEU A 415      16.909 -26.039   7.162  1.00  1.02           H  
ATOM   6190 2HD1 LEU A 415      17.224 -25.231   5.663  1.00  1.02           H  
ATOM   6191 3HD1 LEU A 415      18.236 -24.924   7.091  1.00  1.02           H  
ATOM   6192 1HD2 LEU A 415      16.015 -24.876   9.046  1.00  1.02           H  
ATOM   6193 2HD2 LEU A 415      17.391 -23.758   8.918  1.00  1.02           H  
ATOM   6194 3HD2 LEU A 415      15.727 -23.136   8.899  1.00  1.02           H  
ATOM   6195  N   GLY A 416      15.916 -20.345   8.372  1.00  1.03           N  
ATOM   6196  CA  GLY A 416      15.293 -19.828   9.585  1.00  1.03           C  
ATOM   6197  C   GLY A 416      14.231 -18.786   9.296  1.00  1.03           C  
ATOM   6198  O   GLY A 416      13.157 -18.796   9.905  1.00  1.03           O  
ATOM   6199  H   GLY A 416      16.921 -20.229   8.241  1.00  1.03           H  
ATOM   6200 1HA  GLY A 416      14.850 -20.651  10.140  1.00  1.03           H  
ATOM   6201 2HA  GLY A 416      16.061 -19.393  10.222  1.00  1.03           H  
ATOM   6202  N   ILE A 417      14.496 -17.899   8.346  1.00  1.07           N  
ATOM   6203  CA  ILE A 417      13.553 -16.851   8.006  1.00  1.07           C  
ATOM   6204  C   ILE A 417      12.285 -17.425   7.399  1.00  1.07           C  
ATOM   6205  O   ILE A 417      11.174 -17.025   7.754  1.00  1.07           O  
ATOM   6206  CB  ILE A 417      14.187 -15.845   7.047  1.00  1.07           C  
ATOM   6207  CG1 ILE A 417      15.294 -15.135   7.756  1.00  1.07           C  
ATOM   6208  CG2 ILE A 417      13.156 -14.848   6.538  1.00  1.07           C  
ATOM   6209  CD1 ILE A 417      16.150 -14.360   6.862  1.00  1.07           C  
ATOM   6210  H   ILE A 417      15.397 -17.936   7.852  1.00  1.07           H  
ATOM   6211  HA  ILE A 417      13.280 -16.324   8.926  1.00  1.07           H  
ATOM   6212  HB  ILE A 417      14.626 -16.389   6.201  1.00  1.07           H  
ATOM   6213 1HG1 ILE A 417      14.866 -14.474   8.506  1.00  1.07           H  
ATOM   6214 2HG1 ILE A 417      15.908 -15.870   8.256  1.00  1.07           H  
ATOM   6215 1HG2 ILE A 417      13.638 -14.153   5.856  1.00  1.07           H  
ATOM   6216 2HG2 ILE A 417      12.366 -15.389   6.016  1.00  1.07           H  
ATOM   6217 3HG2 ILE A 417      12.726 -14.295   7.376  1.00  1.07           H  
ATOM   6218 1HD1 ILE A 417      16.942 -13.870   7.433  1.00  1.07           H  
ATOM   6219 2HD1 ILE A 417      16.581 -15.027   6.130  1.00  1.07           H  
ATOM   6220 3HD1 ILE A 417      15.547 -13.621   6.366  1.00  1.07           H  
ATOM   6221  N   LEU A 418      12.457 -18.350   6.453  1.00  1.13           N  
ATOM   6222  CA  LEU A 418      11.315 -18.934   5.768  1.00  1.13           C  
ATOM   6223  C   LEU A 418      10.456 -19.783   6.701  1.00  1.13           C  
ATOM   6224  O   LEU A 418       9.218 -19.700   6.667  1.00  1.13           O  
ATOM   6225  CB  LEU A 418      11.833 -19.792   4.620  1.00  1.13           C  
ATOM   6226  CG  LEU A 418      12.519 -19.013   3.524  1.00  1.13           C  
ATOM   6227  CD1 LEU A 418      13.119 -20.004   2.493  1.00  1.13           C  
ATOM   6228  CD2 LEU A 418      11.539 -18.031   2.968  1.00  1.13           C  
ATOM   6229  H   LEU A 418      13.398 -18.644   6.194  1.00  1.13           H  
ATOM   6230  HA  LEU A 418      10.705 -18.128   5.367  1.00  1.13           H  
ATOM   6231 1HB  LEU A 418      12.551 -20.512   5.020  1.00  1.13           H  
ATOM   6232 2HB  LEU A 418      10.999 -20.336   4.176  1.00  1.13           H  
ATOM   6233  HG  LEU A 418      13.341 -18.449   3.938  1.00  1.13           H  
ATOM   6234 1HD1 LEU A 418      13.639 -19.453   1.711  1.00  1.13           H  
ATOM   6235 2HD1 LEU A 418      13.829 -20.664   2.998  1.00  1.13           H  
ATOM   6236 3HD1 LEU A 418      12.326 -20.601   2.049  1.00  1.13           H  
ATOM   6237 1HD2 LEU A 418      12.023 -17.442   2.196  1.00  1.13           H  
ATOM   6238 2HD2 LEU A 418      10.690 -18.551   2.559  1.00  1.13           H  
ATOM   6239 3HD2 LEU A 418      11.201 -17.372   3.766  1.00  1.13           H  
ATOM   6240  N   LEU A 419      11.087 -20.561   7.585  1.00  1.23           N  
ATOM   6241  CA  LEU A 419      10.309 -21.370   8.510  1.00  1.23           C  
ATOM   6242  C   LEU A 419       9.591 -20.476   9.500  1.00  1.23           C  
ATOM   6243  O   LEU A 419       8.411 -20.692   9.805  1.00  1.23           O  
ATOM   6244  CB  LEU A 419      11.208 -22.353   9.272  1.00  1.23           C  
ATOM   6245  CG  LEU A 419      11.807 -23.487   8.442  1.00  1.23           C  
ATOM   6246  CD1 LEU A 419      12.808 -24.276   9.301  1.00  1.23           C  
ATOM   6247  CD2 LEU A 419      10.681 -24.376   7.925  1.00  1.23           C  
ATOM   6248  H   LEU A 419      12.108 -20.617   7.597  1.00  1.23           H  
ATOM   6249  HA  LEU A 419       9.569 -21.933   7.943  1.00  1.23           H  
ATOM   6250 1HB  LEU A 419      12.047 -21.787   9.688  1.00  1.23           H  
ATOM   6251 2HB  LEU A 419      10.645 -22.788  10.095  1.00  1.23           H  
ATOM   6252  HG  LEU A 419      12.350 -23.068   7.601  1.00  1.23           H  
ATOM   6253 1HD1 LEU A 419      13.255 -25.077   8.707  1.00  1.23           H  
ATOM   6254 2HD1 LEU A 419      13.581 -23.600   9.641  1.00  1.23           H  
ATOM   6255 3HD1 LEU A 419      12.295 -24.704  10.161  1.00  1.23           H  
ATOM   6256 1HD2 LEU A 419      11.107 -25.171   7.336  1.00  1.23           H  
ATOM   6257 2HD2 LEU A 419      10.133 -24.794   8.769  1.00  1.23           H  
ATOM   6258 3HD2 LEU A 419      10.000 -23.787   7.307  1.00  1.23           H  
ATOM   6259  N   ALA A 420      10.292 -19.446   9.991  1.00  1.41           N  
ATOM   6260  CA  ALA A 420       9.706 -18.527  10.942  1.00  1.41           C  
ATOM   6261  C   ALA A 420       8.528 -17.798  10.320  1.00  1.41           C  
ATOM   6262  O   ALA A 420       7.498 -17.636  10.969  1.00  1.41           O  
ATOM   6263  CB  ALA A 420      10.749 -17.533  11.433  1.00  1.41           C  
ATOM   6264  H   ALA A 420      11.266 -19.299   9.723  1.00  1.41           H  
ATOM   6265  HA  ALA A 420       9.340 -19.105  11.792  1.00  1.41           H  
ATOM   6266 1HB  ALA A 420      10.301 -16.862  12.166  1.00  1.41           H  
ATOM   6267 2HB  ALA A 420      11.576 -18.076  11.892  1.00  1.41           H  
ATOM   6268 3HB  ALA A 420      11.121 -16.953  10.589  1.00  1.41           H  
ATOM   6269  N   THR A 421       8.647 -17.390   9.053  1.00  1.69           N  
ATOM   6270  CA  THR A 421       7.577 -16.646   8.405  1.00  1.69           C  
ATOM   6271  C   THR A 421       6.336 -17.496   8.235  1.00  1.69           C  
ATOM   6272  O   THR A 421       5.226 -17.086   8.605  1.00  1.69           O  
ATOM   6273  CB  THR A 421       8.039 -16.121   7.037  1.00  1.69           C  
ATOM   6274  OG1 THR A 421       9.162 -15.248   7.256  1.00  1.69           O  
ATOM   6275  CG2 THR A 421       6.907 -15.349   6.335  1.00  1.69           C  
ATOM   6276  H   THR A 421       9.516 -17.548   8.544  1.00  1.69           H  
ATOM   6277  HA  THR A 421       7.327 -15.791   9.033  1.00  1.69           H  
ATOM   6278  HB  THR A 421       8.344 -16.971   6.406  1.00  1.69           H  
ATOM   6279  HG1 THR A 421       9.907 -15.806   7.595  1.00  1.69           H  
ATOM   6280 1HG2 THR A 421       7.242 -14.985   5.381  1.00  1.69           H  
ATOM   6281 2HG2 THR A 421       6.050 -16.007   6.184  1.00  1.69           H  
ATOM   6282 3HG2 THR A 421       6.610 -14.503   6.952  1.00  1.69           H  
ATOM   6283  N   ALA A 422       6.518 -18.706   7.706  1.00  2.10           N  
ATOM   6284  CA  ALA A 422       5.392 -19.596   7.501  1.00  2.10           C  
ATOM   6285  C   ALA A 422       4.733 -19.912   8.845  1.00  2.10           C  
ATOM   6286  O   ALA A 422       3.501 -19.959   8.940  1.00  2.10           O  
ATOM   6287  CB  ALA A 422       5.850 -20.855   6.785  1.00  2.10           C  
ATOM   6288  H   ALA A 422       7.455 -19.007   7.429  1.00  2.10           H  
ATOM   6289  HA  ALA A 422       4.658 -19.083   6.880  1.00  2.10           H  
ATOM   6290 1HB  ALA A 422       4.993 -21.494   6.612  1.00  2.10           H  
ATOM   6291 2HB  ALA A 422       6.300 -20.589   5.830  1.00  2.10           H  
ATOM   6292 3HB  ALA A 422       6.589 -21.372   7.398  1.00  2.10           H  
ATOM   6293  N   GLY A 423       5.566 -20.057   9.899  1.00  2.65           N  
ATOM   6294  CA  GLY A 423       5.106 -20.338  11.252  1.00  2.65           C  
ATOM   6295  C   GLY A 423       4.536 -19.111  11.989  1.00  2.65           C  
ATOM   6296  O   GLY A 423       3.715 -19.261  12.911  1.00  2.65           O  
ATOM   6297  H   GLY A 423       6.576 -20.017   9.753  1.00  2.65           H  
ATOM   6298 1HA  GLY A 423       4.363 -21.125  11.206  1.00  2.65           H  
ATOM   6299 2HA  GLY A 423       5.943 -20.742  11.821  1.00  2.65           H  
ATOM   6300  N   THR A 424       4.956 -17.896  11.590  1.00  3.32           N  
ATOM   6301  CA  THR A 424       4.481 -16.659  12.214  1.00  3.32           C  
ATOM   6302  C   THR A 424       2.993 -16.496  11.983  1.00  3.32           C  
ATOM   6303  O   THR A 424       2.257 -16.189  12.920  1.00  3.32           O  
ATOM   6304  CB  THR A 424       5.217 -15.399  11.684  1.00  3.32           C  
ATOM   6305  OG1 THR A 424       6.618 -15.461  12.020  1.00  3.32           O  
ATOM   6306  CG2 THR A 424       4.605 -14.142  12.266  1.00  3.32           C  
ATOM   6307  H   THR A 424       5.662 -17.832  10.861  1.00  3.32           H  
ATOM   6308  HA  THR A 424       4.653 -16.727  13.286  1.00  3.32           H  
ATOM   6309  HB  THR A 424       5.120 -15.373  10.591  1.00  3.32           H  
ATOM   6310  HG1 THR A 424       6.939 -16.355  11.802  1.00  3.32           H  
ATOM   6311 1HG2 THR A 424       5.124 -13.271  11.875  1.00  3.32           H  
ATOM   6312 2HG2 THR A 424       3.548 -14.091  11.986  1.00  3.32           H  
ATOM   6313 3HG2 THR A 424       4.693 -14.161  13.351  1.00  3.32           H  
ATOM   6314  N   GLN A 425       2.586 -16.727  10.727  1.00  4.06           N  
ATOM   6315  CA  GLN A 425       1.204 -16.669  10.231  1.00  4.06           C  
ATOM   6316  C   GLN A 425       1.016 -15.493   9.277  1.00  4.06           C  
ATOM   6317  O   GLN A 425       0.561 -14.427   9.690  1.00  4.06           O  
ATOM   6318  OXT GLN A 425       1.016 -15.682   8.061  1.00  4.06           O  
ATOM   6319  CB  GLN A 425       0.136 -16.596  11.343  1.00  4.06           C  
ATOM   6320  CG  GLN A 425      -1.308 -16.682  10.806  1.00  4.06           C  
ATOM   6321  CD  GLN A 425      -2.374 -16.688  11.903  1.00  4.06           C  
ATOM   6322  OE1 GLN A 425      -2.264 -15.996  12.917  1.00  4.06           O  
ATOM   6323  NE2 GLN A 425      -3.425 -17.484  11.694  1.00  4.06           N  
ATOM   6324  H   GLN A 425       3.326 -16.967  10.059  1.00  4.06           H  
ATOM   6325  HA  GLN A 425       1.011 -17.587   9.682  1.00  4.06           H  
ATOM   6326 1HB  GLN A 425       0.276 -17.419  12.050  1.00  4.06           H  
ATOM   6327 2HB  GLN A 425       0.206 -15.649  11.883  1.00  4.06           H  
ATOM   6328 1HG  GLN A 425      -1.496 -15.822  10.165  1.00  4.06           H  
ATOM   6329 2HG  GLN A 425      -1.413 -17.602  10.227  1.00  4.06           H  
ATOM   6330 1HE2 GLN A 425      -4.159 -17.536  12.374  1.00  4.06           H  
ATOM   6331 2HE2 GLN A 425      -3.481 -18.033  10.858  1.00  4.06           H  
TER    6332
ENDMDL

REMARK ID 158372 MODEL 5 2021-12-04_00000126_1_19
PFRMAT TS
TARGET 2021-12-04_00000126_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      13.846  -7.488   9.060  1.00 10.00           N  
ATOM      2  CA  MET A   1      13.028  -8.637   8.741  1.00 10.00           C  
ATOM      3  C   MET A   1      12.077  -8.967   9.873  1.00 10.00           C  
ATOM      4  O   MET A   1      12.359  -8.683  11.043  1.00 10.00           O  
ATOM      5  CB  MET A   1      13.859  -9.863   8.621  1.00 10.00           C  
ATOM      6  CG  MET A   1      14.227 -10.277   9.971  1.00 10.00           C  
ATOM      7  SD  MET A   1      15.324  -9.207  10.648  1.00 10.00           S  
ATOM      8  CE  MET A   1      16.607  -9.933   9.805  1.00 10.00           C  
ATOM      9 1H   MET A   1      14.659  -7.445   8.450  1.00 10.00           H  
ATOM     10 2H   MET A   1      13.285  -6.653   8.970  1.00 10.00           H  
ATOM     11 3H   MET A   1      14.162  -7.587  10.012  1.00 10.00           H  
ATOM     12  HA  MET A   1      12.490  -8.460   7.842  1.00 10.00           H  
ATOM     13 1HB  MET A   1      13.286 -10.647   8.132  1.00 10.00           H  
ATOM     14 2HB  MET A   1      14.746  -9.660   8.015  1.00 10.00           H  
ATOM     15 1HG  MET A   1      13.360 -10.364  10.611  1.00 10.00           H  
ATOM     16 2HG  MET A   1      14.694 -11.220   9.930  1.00 10.00           H  
ATOM     17 1HE  MET A   1      17.487  -9.442  10.022  1.00 10.00           H  
ATOM     18 2HE  MET A   1      16.698 -10.947  10.115  1.00 10.00           H  
ATOM     19 3HE  MET A   1      16.410  -9.887   8.742  1.00 10.00           H  
ATOM     20  N   GLY A   2      10.944  -9.588   9.546  1.00 10.00           N  
ATOM     21  CA  GLY A   2      10.031 -10.124  10.552  1.00 10.00           C  
ATOM     22  C   GLY A   2       9.478  -8.992  11.364  1.00 10.00           C  
ATOM     23  O   GLY A   2       9.145  -9.160  12.533  1.00 10.00           O  
ATOM     24  H   GLY A   2      10.702  -9.652   8.557  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       9.224 -10.666  10.061  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      10.563 -10.813  11.204  1.00 10.00           H  
ATOM     27  N   SER A   3       9.443  -7.825  10.749  1.00 10.00           N  
ATOM     28  CA  SER A   3       9.085  -6.610  11.445  1.00 10.00           C  
ATOM     29  C   SER A   3       8.155  -5.728  10.645  1.00 10.00           C  
ATOM     30  O   SER A   3       8.212  -4.511  10.755  1.00 10.00           O  
ATOM     31  CB  SER A   3      10.357  -5.868  11.758  1.00 10.00           C  
ATOM     32  OG  SER A   3      11.237  -6.653  12.548  1.00 10.00           O  
ATOM     33  H   SER A   3       9.694  -7.798   9.749  1.00 10.00           H  
ATOM     34  HA  SER A   3       8.586  -6.879  12.374  1.00 10.00           H  
ATOM     35 1HB  SER A   3      10.825  -5.625  10.826  1.00 10.00           H  
ATOM     36 2HB  SER A   3      10.124  -4.935  12.275  1.00 10.00           H  
ATOM     37  HG  SER A   3      11.507  -7.441  12.005  1.00 10.00           H  
ATOM     38  N   SER A   4       7.323  -6.324   9.815  1.00 10.00           N  
ATOM     39  CA  SER A   4       6.435  -5.529   8.989  1.00 10.00           C  
ATOM     40  C   SER A   4       5.550  -4.677   9.882  1.00 10.00           C  
ATOM     41  O   SER A   4       5.112  -5.137  10.944  1.00 10.00           O  
ATOM     42  CB  SER A   4       5.550  -6.416   8.160  1.00 10.00           C  
ATOM     43  OG  SER A   4       4.751  -5.647   7.316  1.00 10.00           O  
ATOM     44  H   SER A   4       7.322  -7.332   9.747  1.00 10.00           H  
ATOM     45  HA  SER A   4       7.031  -4.882   8.342  1.00 10.00           H  
ATOM     46 1HB  SER A   4       6.150  -7.112   7.585  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.918  -7.000   8.827  1.00 10.00           H  
ATOM     48  HG  SER A   4       5.286  -5.619   6.491  1.00 10.00           H  
ATOM     49  N   HIS A   5       5.284  -3.438   9.467  1.00 10.00           N  
ATOM     50  CA  HIS A   5       4.399  -2.559  10.211  1.00 10.00           C  
ATOM     51  C   HIS A   5       3.385  -2.080   9.186  1.00 10.00           C  
ATOM     52  O   HIS A   5       2.763  -1.026   9.335  1.00 10.00           O  
ATOM     53  CB  HIS A   5       5.147  -1.341  10.768  1.00 10.00           C  
ATOM     54  CG  HIS A   5       6.338  -1.662  11.627  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       6.250  -2.273  12.856  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       7.647  -1.405  11.413  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       7.473  -2.395  13.363  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       8.346  -1.856  12.505  1.00 10.00           N  
ATOM     59  H   HIS A   5       5.657  -3.074   8.590  1.00 10.00           H  
ATOM     60  HA  HIS A   5       3.885  -3.090  11.011  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       5.491  -0.728   9.936  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       4.461  -0.734  11.358  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       5.506  -2.897  13.111  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       8.158  -0.929  10.585  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       7.621  -2.862  14.336  1.00 10.00           H  
ATOM     66  N   HIS A   6       3.304  -2.845   8.095  1.00 10.00           N  
ATOM     67  CA  HIS A   6       2.556  -2.502   6.894  1.00 10.00           C  
ATOM     68  C   HIS A   6       1.442  -3.513   6.670  1.00 10.00           C  
ATOM     69  O   HIS A   6       1.347  -4.482   7.422  1.00 10.00           O  
ATOM     70  CB  HIS A   6       3.554  -2.529   5.761  1.00 10.00           C  
ATOM     71  CG  HIS A   6       4.714  -1.592   6.001  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       5.720  -1.868   6.937  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       5.051  -0.417   5.441  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       6.586  -0.875   6.946  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       6.209   0.007   6.049  1.00 10.00           N  
ATOM     76  H   HIS A   6       3.812  -3.738   8.064  1.00 10.00           H  
ATOM     77  HA  HIS A   6       2.119  -1.508   6.981  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       3.923  -3.507   5.723  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       3.073  -2.296   4.808  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       4.514   0.109   4.670  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       7.475  -0.799   7.579  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       6.692   0.872   5.838  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.561  -3.286   5.696  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.507  -4.268   5.487  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.007  -4.321   4.045  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.540  -3.579   3.178  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.659  -4.054   6.488  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.373  -2.714   6.456  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.893  -1.586   7.118  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.539  -2.340   5.887  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.735  -0.584   6.941  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.744  -1.014   6.202  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.636  -2.466   5.084  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.108  -5.263   5.701  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.409  -4.830   6.329  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.277  -4.200   7.498  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -4.202  -2.973   5.296  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -2.618   0.423   7.340  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -4.540  -0.467   5.912  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.899  -5.258   3.748  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.342  -5.393   2.371  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.025  -4.081   2.028  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.734  -3.520   2.860  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.278  -6.594   2.189  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.377  -7.128   0.771  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.060  -6.502  -0.223  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.864  -8.260   0.224  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.963  -7.208  -1.335  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.238  -8.284  -1.089  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.272  -5.856   4.473  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.495  -5.507   1.706  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.956  -7.380   2.802  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.275  -6.316   2.511  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -4.698  -5.738  -0.109  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -2.248  -9.068   0.631  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -4.447  -6.860  -2.243  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.770  -3.589   0.825  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.275  -2.322   0.302  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.634  -1.072   0.940  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.052   0.044   0.618  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.798  -2.158   0.530  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.685  -3.288   0.084  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.806  -3.678  -1.232  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.514  -4.090   0.794  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.680  -4.671  -1.314  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.120  -4.940  -0.098  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.172  -4.136   0.223  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.086  -2.277  -0.769  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.003  -1.951   1.576  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.128  -1.275  -0.013  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -6.671  -4.057   1.874  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -6.978  -5.181  -2.227  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -7.795  -5.653   0.146  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.595  -1.208   1.781  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.990   0.016   2.297  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.489  -0.067   2.693  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.908  -0.835   3.575  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.773   0.488   3.518  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.371   1.834   4.022  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.700   2.992   3.357  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.691   2.216   5.126  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.242   4.029   4.026  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.628   3.593   5.107  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.254  -2.120   2.080  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.066   0.785   1.531  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.840   0.503   3.297  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.617  -0.228   4.319  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.314   3.056   2.568  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -0.242   1.652   5.947  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -1.409   5.039   3.656  1.00 10.00           H  
ATOM    151  N   SER A  11       1.280   0.804   2.057  1.00 11.81           N  
ATOM    152  CA  SER A  11       2.689   0.944   2.361  1.00 11.81           C  
ATOM    153  C   SER A  11       3.144   2.353   1.980  1.00 11.81           C  
ATOM    154  O   SER A  11       4.167   2.854   2.440  1.00 11.81           O  
ATOM    155  CB  SER A  11       3.482  -0.148   1.647  1.00 11.81           C  
ATOM    156  OG  SER A  11       3.349  -0.051   0.255  1.00 11.81           O  
ATOM    157  H   SER A  11       0.893   1.404   1.342  1.00 11.81           H  
ATOM    158  HA  SER A  11       2.819   0.824   3.433  1.00 11.81           H  
ATOM    159 1HB  SER A  11       4.535  -0.075   1.916  1.00 11.81           H  
ATOM    160 2HB  SER A  11       3.129  -1.126   1.976  1.00 11.81           H  
ATOM    161  HG  SER A  11       3.645  -0.928  -0.132  1.00 11.81           H  
ATOM    162  N   SER A  12       2.320   3.021   1.177  1.00 11.46           N  
ATOM    163  CA  SER A  12       2.644   4.364   0.666  1.00 11.46           C  
ATOM    164  C   SER A  12       2.752   5.433   1.753  1.00 11.46           C  
ATOM    165  O   SER A  12       3.597   6.323   1.685  1.00 11.46           O  
ATOM    166  CB  SER A  12       1.630   4.807  -0.376  1.00 11.46           C  
ATOM    167  OG  SER A  12       1.732   4.045  -1.558  1.00 11.46           O  
ATOM    168  H   SER A  12       1.474   2.545   0.883  1.00 11.46           H  
ATOM    169  HA  SER A  12       3.617   4.305   0.176  1.00 11.46           H  
ATOM    170 1HB  SER A  12       0.627   4.703   0.037  1.00 11.46           H  
ATOM    171 2HB  SER A  12       1.777   5.862  -0.605  1.00 11.46           H  
ATOM    172  HG  SER A  12       0.991   4.337  -2.111  1.00 11.46           H  
ATOM    173  N   GLY A  13       1.919   5.330   2.782  1.00 11.06           N  
ATOM    174  CA  GLY A  13       1.880   6.329   3.845  1.00 11.06           C  
ATOM    175  C   GLY A  13       3.055   6.195   4.806  1.00 11.06           C  
ATOM    176  O   GLY A  13       3.201   6.981   5.750  1.00 11.06           O  
ATOM    177  H   GLY A  13       1.272   4.559   2.814  1.00 11.06           H  
ATOM    178 1HA  GLY A  13       1.884   7.324   3.401  1.00 11.06           H  
ATOM    179 2HA  GLY A  13       0.949   6.227   4.396  1.00 11.06           H  
ATOM    180  N   LEU A  14       3.891   5.179   4.591  1.00 10.66           N  
ATOM    181  CA  LEU A  14       5.035   4.969   5.436  1.00 10.66           C  
ATOM    182  C   LEU A  14       6.278   5.586   4.775  1.00 10.66           C  
ATOM    183  O   LEU A  14       7.389   5.473   5.306  1.00 10.66           O  
ATOM    184  CB  LEU A  14       5.216   3.465   5.690  1.00 10.66           C  
ATOM    185  CG  LEU A  14       4.251   2.822   6.739  1.00 10.66           C  
ATOM    186  CD1 LEU A  14       4.398   3.520   8.065  1.00 10.66           C  
ATOM    187  CD2 LEU A  14       2.825   2.871   6.204  1.00 10.66           C  
ATOM    188  H   LEU A  14       3.758   4.539   3.807  1.00 10.66           H  
ATOM    189  HA  LEU A  14       4.865   5.462   6.389  1.00 10.66           H  
ATOM    190 1HB  LEU A  14       5.081   2.937   4.754  1.00 10.66           H  
ATOM    191 2HB  LEU A  14       6.224   3.287   6.032  1.00 10.66           H  
ATOM    192  HG  LEU A  14       4.516   1.803   6.903  1.00 10.66           H  
ATOM    193 1HD1 LEU A  14       3.737   3.049   8.794  1.00 10.66           H  
ATOM    194 2HD1 LEU A  14       5.434   3.432   8.404  1.00 10.66           H  
ATOM    195 3HD1 LEU A  14       4.135   4.568   7.958  1.00 10.66           H  
ATOM    196 1HD2 LEU A  14       2.151   2.405   6.918  1.00 10.66           H  
ATOM    197 2HD2 LEU A  14       2.523   3.885   6.056  1.00 10.66           H  
ATOM    198 3HD2 LEU A  14       2.768   2.339   5.259  1.00 10.66           H  
ATOM    199  N   VAL A  15       6.094   6.258   3.621  1.00 10.30           N  
ATOM    200  CA  VAL A  15       7.224   6.844   2.905  1.00 10.30           C  
ATOM    201  C   VAL A  15       7.184   8.384   2.940  1.00 10.30           C  
ATOM    202  O   VAL A  15       6.303   8.983   2.316  1.00 10.30           O  
ATOM    203  CB  VAL A  15       7.151   6.426   1.441  1.00 10.30           C  
ATOM    204  CG1 VAL A  15       8.337   7.001   0.663  1.00 10.30           C  
ATOM    205  CG2 VAL A  15       7.064   4.956   1.364  1.00 10.30           C  
ATOM    206  H   VAL A  15       5.164   6.333   3.201  1.00 10.30           H  
ATOM    207  HA  VAL A  15       8.129   6.448   3.335  1.00 10.30           H  
ATOM    208  HB  VAL A  15       6.250   6.856   1.002  1.00 10.30           H  
ATOM    209 1HG1 VAL A  15       8.255   6.732  -0.385  1.00 10.30           H  
ATOM    210 2HG1 VAL A  15       8.335   8.069   0.772  1.00 10.30           H  
ATOM    211 3HG1 VAL A  15       9.260   6.617   1.051  1.00 10.30           H  
ATOM    212 1HG2 VAL A  15       6.980   4.696   0.331  1.00 10.30           H  
ATOM    213 2HG2 VAL A  15       7.956   4.512   1.797  1.00 10.30           H  
ATOM    214 3HG2 VAL A  15       6.183   4.606   1.902  1.00 10.30           H  
ATOM    215  N   PRO A  16       8.148   9.063   3.591  1.00  9.96           N  
ATOM    216  CA  PRO A  16       8.173  10.505   3.769  1.00  9.96           C  
ATOM    217  C   PRO A  16       8.420  11.202   2.439  1.00  9.96           C  
ATOM    218  O   PRO A  16       9.139  10.684   1.590  1.00  9.96           O  
ATOM    219  CB  PRO A  16       9.320  10.705   4.767  1.00  9.96           C  
ATOM    220  CG  PRO A  16      10.225   9.505   4.569  1.00  9.96           C  
ATOM    221  CD  PRO A  16       9.310   8.359   4.158  1.00  9.96           C  
ATOM    222  HA  PRO A  16       7.216  10.826   4.202  1.00  9.96           H  
ATOM    223 1HB  PRO A  16       9.827  11.657   4.560  1.00  9.96           H  
ATOM    224 2HB  PRO A  16       8.920  10.775   5.794  1.00  9.96           H  
ATOM    225 1HG  PRO A  16      10.990   9.728   3.809  1.00  9.96           H  
ATOM    226 2HG  PRO A  16      10.763   9.290   5.498  1.00  9.96           H  
ATOM    227 1HD  PRO A  16       9.839   7.776   3.382  1.00  9.96           H  
ATOM    228 2HD  PRO A  16       9.015   7.740   5.027  1.00  9.96           H  
ATOM    229  N   ARG A  17       7.902  12.421   2.291  1.00  9.67           N  
ATOM    230  CA  ARG A  17       8.062  13.196   1.051  1.00  9.67           C  
ATOM    231  C   ARG A  17       9.513  13.386   0.620  1.00  9.67           C  
ATOM    232  O   ARG A  17       9.836  13.365  -0.570  1.00  9.67           O  
ATOM    233  CB  ARG A  17       7.400  14.552   1.180  1.00  9.67           C  
ATOM    234  CG  ARG A  17       7.451  15.392  -0.079  1.00  9.67           C  
ATOM    235  CD  ARG A  17       6.724  14.721  -1.204  1.00  9.67           C  
ATOM    236  NE  ARG A  17       6.607  15.579  -2.367  1.00  9.67           N  
ATOM    237  CZ  ARG A  17       6.180  15.190  -3.592  1.00  9.67           C  
ATOM    238  NH1 ARG A  17       5.836  13.935  -3.849  1.00  9.67           N  
ATOM    239  NH2 ARG A  17       6.107  16.089  -4.558  1.00  9.67           N  
ATOM    240  H   ARG A  17       7.338  12.806   3.037  1.00  9.67           H  
ATOM    241  HA  ARG A  17       7.545  12.668   0.257  1.00  9.67           H  
ATOM    242 1HB  ARG A  17       6.354  14.426   1.455  1.00  9.67           H  
ATOM    243 2HB  ARG A  17       7.884  15.121   1.972  1.00  9.67           H  
ATOM    244 1HG  ARG A  17       6.992  16.363   0.103  1.00  9.67           H  
ATOM    245 2HG  ARG A  17       8.492  15.529  -0.376  1.00  9.67           H  
ATOM    246 1HD  ARG A  17       7.290  13.840  -1.494  1.00  9.67           H  
ATOM    247 2HD  ARG A  17       5.727  14.423  -0.888  1.00  9.67           H  
ATOM    248  HE  ARG A  17       6.851  16.553  -2.249  1.00  9.67           H  
ATOM    249 1HH1 ARG A  17       5.892  13.199  -3.132  1.00  9.67           H  
ATOM    250 2HH1 ARG A  17       5.523  13.683  -4.774  1.00  9.67           H  
ATOM    251 1HH2 ARG A  17       6.366  17.049  -4.375  1.00  9.67           H  
ATOM    252 2HH2 ARG A  17       5.791  15.817  -5.476  1.00  9.67           H  
ATOM    253  N   GLY A  18      10.405  13.567   1.587  1.00  9.39           N  
ATOM    254  CA  GLY A  18      11.821  13.792   1.300  1.00  9.39           C  
ATOM    255  C   GLY A  18      12.487  12.614   0.575  1.00  9.39           C  
ATOM    256  O   GLY A  18      13.573  12.763   0.020  1.00  9.39           O  
ATOM    257  H   GLY A  18      10.093  13.554   2.546  1.00  9.39           H  
ATOM    258 1HA  GLY A  18      11.924  14.694   0.700  1.00  9.39           H  
ATOM    259 2HA  GLY A  18      12.346  13.976   2.236  1.00  9.39           H  
ATOM    260  N   SER A  19      11.849  11.440   0.613  1.00  9.12           N  
ATOM    261  CA  SER A  19      12.351  10.237  -0.016  1.00  9.12           C  
ATOM    262  C   SER A  19      11.699   9.922  -1.366  1.00  9.12           C  
ATOM    263  O   SER A  19      11.995   8.894  -1.985  1.00  9.12           O  
ATOM    264  CB  SER A  19      12.184   9.084   0.931  1.00  9.12           C  
ATOM    265  OG  SER A  19      12.967   9.270   2.083  1.00  9.12           O  
ATOM    266  H   SER A  19      10.942  11.373   1.073  1.00  9.12           H  
ATOM    267  HA  SER A  19      13.414  10.366  -0.183  1.00  9.12           H  
ATOM    268 1HB  SER A  19      11.133   8.973   1.201  1.00  9.12           H  
ATOM    269 2HB  SER A  19      12.489   8.204   0.431  1.00  9.12           H  
ATOM    270  HG  SER A  19      13.878   9.271   1.783  1.00  9.12           H  
ATOM    271  N   HIS A  20      10.818  10.797  -1.857  1.00  8.84           N  
ATOM    272  CA  HIS A  20      10.124  10.509  -3.119  1.00  8.84           C  
ATOM    273  C   HIS A  20      11.004  10.796  -4.346  1.00  8.84           C  
ATOM    274  O   HIS A  20      10.800  11.770  -5.072  1.00  8.84           O  
ATOM    275  CB  HIS A  20       8.810  11.307  -3.215  1.00  8.84           C  
ATOM    276  CG  HIS A  20       7.755  10.907  -2.178  1.00  8.84           C  
ATOM    277  ND1 HIS A  20       6.422  11.316  -2.250  1.00  8.84           N  
ATOM    278  CD2 HIS A  20       7.857  10.161  -1.059  1.00  8.84           C  
ATOM    279  CE1 HIS A  20       5.758  10.818  -1.205  1.00  8.84           C  
ATOM    280  NE2 HIS A  20       6.602  10.123  -0.464  1.00  8.84           N  
ATOM    281  H   HIS A  20      10.600  11.656  -1.348  1.00  8.84           H  
ATOM    282  HA  HIS A  20       9.864   9.452  -3.149  1.00  8.84           H  
ATOM    283 1HB  HIS A  20       9.024  12.369  -3.074  1.00  8.84           H  
ATOM    284 2HB  HIS A  20       8.383  11.189  -4.211  1.00  8.84           H  
ATOM    285  HD2 HIS A  20       8.768   9.701  -0.695  1.00  8.84           H  
ATOM    286  HE1 HIS A  20       4.701  10.970  -0.987  1.00  8.84           H  
ATOM    287  HE2 HIS A  20       6.365   9.643   0.428  1.00  8.84           H  
ATOM    288  N   MET A  21      11.983   9.918  -4.563  1.00  8.55           N  
ATOM    289  CA  MET A  21      12.978  10.045  -5.635  1.00  8.55           C  
ATOM    290  C   MET A  21      13.378   8.674  -6.166  1.00  8.55           C  
ATOM    291  O   MET A  21      13.170   7.666  -5.497  1.00  8.55           O  
ATOM    292  CB  MET A  21      14.251  10.699  -5.103  1.00  8.55           C  
ATOM    293  CG  MET A  21      15.003   9.809  -4.085  1.00  8.55           C  
ATOM    294  SD  MET A  21      16.433  10.612  -3.315  1.00  8.55           S  
ATOM    295  CE  MET A  21      15.648  11.692  -2.142  1.00  8.55           C  
ATOM    296  H   MET A  21      12.056   9.157  -3.889  1.00  8.55           H  
ATOM    297  HA  MET A  21      12.555  10.625  -6.456  1.00  8.55           H  
ATOM    298 1HB  MET A  21      14.925  10.919  -5.927  1.00  8.55           H  
ATOM    299 2HB  MET A  21      13.999  11.642  -4.613  1.00  8.55           H  
ATOM    300 1HG  MET A  21      14.311   9.503  -3.296  1.00  8.55           H  
ATOM    301 2HG  MET A  21      15.350   8.907  -4.593  1.00  8.55           H  
ATOM    302 1HE  MET A  21      16.406  12.255  -1.598  1.00  8.55           H  
ATOM    303 2HE  MET A  21      14.981  12.382  -2.658  1.00  8.55           H  
ATOM    304 3HE  MET A  21      15.081  11.103  -1.446  1.00  8.55           H  
ATOM    305  N   ALA A  22      13.974   8.618  -7.358  1.00  8.18           N  
ATOM    306  CA  ALA A  22      14.518   7.340  -7.815  1.00  8.18           C  
ATOM    307  C   ALA A  22      15.607   7.535  -8.889  1.00  8.18           C  
ATOM    308  O   ALA A  22      15.422   8.303  -9.832  1.00  8.18           O  
ATOM    309  CB  ALA A  22      13.413   6.447  -8.380  1.00  8.18           C  
ATOM    310  H   ALA A  22      14.090   9.455  -7.910  1.00  8.18           H  
ATOM    311  HA  ALA A  22      14.930   6.854  -6.944  1.00  8.18           H  
ATOM    312 1HB  ALA A  22      13.839   5.487  -8.675  1.00  8.18           H  
ATOM    313 2HB  ALA A  22      12.650   6.281  -7.616  1.00  8.18           H  
ATOM    314 3HB  ALA A  22      12.955   6.919  -9.247  1.00  8.18           H  
ATOM    315  N   PRO A  23      16.725   6.783  -8.827  1.00  7.69           N  
ATOM    316  CA  PRO A  23      17.810   6.760  -9.800  1.00  7.69           C  
ATOM    317  C   PRO A  23      17.385   5.878 -10.966  1.00  7.69           C  
ATOM    318  O   PRO A  23      17.906   4.793 -11.170  1.00  7.69           O  
ATOM    319  CB  PRO A  23      18.960   6.160  -8.991  1.00  7.69           C  
ATOM    320  CG  PRO A  23      18.271   5.235  -8.020  1.00  7.69           C  
ATOM    321  CD  PRO A  23      16.960   5.902  -7.673  1.00  7.69           C  
ATOM    322  HA  PRO A  23      18.032   7.783 -10.134  1.00  7.69           H  
ATOM    323 1HB  PRO A  23      19.654   5.634  -9.661  1.00  7.69           H  
ATOM    324 2HB  PRO A  23      19.533   6.960  -8.495  1.00  7.69           H  
ATOM    325 1HG  PRO A  23      18.100   4.308  -8.518  1.00  7.69           H  
ATOM    326 2HG  PRO A  23      18.904   5.014  -7.141  1.00  7.69           H  
ATOM    327 1HD  PRO A  23      16.179   5.129  -7.620  1.00  7.69           H  
ATOM    328 2HD  PRO A  23      17.064   6.481  -6.735  1.00  7.69           H  
ATOM    329  N   LYS A  24      16.407   6.372 -11.706  1.00  7.05           N  
ATOM    330  CA  LYS A  24      15.706   5.635 -12.758  1.00  7.05           C  
ATOM    331  C   LYS A  24      16.558   4.985 -13.865  1.00  7.05           C  
ATOM    332  O   LYS A  24      16.224   3.897 -14.329  1.00  7.05           O  
ATOM    333  CB  LYS A  24      14.718   6.603 -13.416  1.00  7.05           C  
ATOM    334  CG  LYS A  24      13.529   7.001 -12.533  1.00  7.05           C  
ATOM    335  CD  LYS A  24      12.627   8.020 -13.216  1.00  7.05           C  
ATOM    336  CE  LYS A  24      11.486   8.449 -12.296  1.00  7.05           C  
ATOM    337  NZ  LYS A  24      10.639   9.520 -12.911  1.00  7.05           N  
ATOM    338  H   LYS A  24      16.069   7.303 -11.452  1.00  7.05           H  
ATOM    339  HA  LYS A  24      15.146   4.837 -12.272  1.00  7.05           H  
ATOM    340 1HB  LYS A  24      15.246   7.517 -13.691  1.00  7.05           H  
ATOM    341 2HB  LYS A  24      14.335   6.160 -14.333  1.00  7.05           H  
ATOM    342 1HG  LYS A  24      12.938   6.134 -12.300  1.00  7.05           H  
ATOM    343 2HG  LYS A  24      13.893   7.428 -11.607  1.00  7.05           H  
ATOM    344 1HD  LYS A  24      13.212   8.898 -13.491  1.00  7.05           H  
ATOM    345 2HD  LYS A  24      12.207   7.583 -14.122  1.00  7.05           H  
ATOM    346 1HE  LYS A  24      10.858   7.582 -12.080  1.00  7.05           H  
ATOM    347 2HE  LYS A  24      11.904   8.821 -11.360  1.00  7.05           H  
ATOM    348 1HZ  LYS A  24       9.899   9.774 -12.271  1.00  7.05           H  
ATOM    349 2HZ  LYS A  24      11.210  10.331 -13.104  1.00  7.05           H  
ATOM    350 3HZ  LYS A  24      10.235   9.185 -13.774  1.00  7.05           H  
ATOM    351  N   ALA A  25      17.628   5.641 -14.317  1.00  6.26           N  
ATOM    352  CA  ALA A  25      18.426   5.105 -15.434  1.00  6.26           C  
ATOM    353  C   ALA A  25      19.459   4.042 -15.031  1.00  6.26           C  
ATOM    354  O   ALA A  25      19.718   3.090 -15.772  1.00  6.26           O  
ATOM    355  CB  ALA A  25      19.149   6.245 -16.127  1.00  6.26           C  
ATOM    356  H   ALA A  25      17.872   6.524 -13.893  1.00  6.26           H  
ATOM    357  HA  ALA A  25      17.732   4.643 -16.139  1.00  6.26           H  
ATOM    358 1HB  ALA A  25      19.699   5.857 -16.983  1.00  6.26           H  
ATOM    359 2HB  ALA A  25      18.421   6.983 -16.465  1.00  6.26           H  
ATOM    360 3HB  ALA A  25      19.841   6.711 -15.430  1.00  6.26           H  
ATOM    361  N   LYS A  26      20.038   4.185 -13.841  1.00  5.37           N  
ATOM    362  CA  LYS A  26      21.118   3.304 -13.399  1.00  5.37           C  
ATOM    363  C   LYS A  26      20.909   1.769 -13.391  1.00  5.37           C  
ATOM    364  O   LYS A  26      21.768   1.057 -13.924  1.00  5.37           O  
ATOM    365  CB  LYS A  26      21.587   3.715 -12.006  1.00  5.37           C  
ATOM    366  CG  LYS A  26      22.701   2.831 -11.484  1.00  5.37           C  
ATOM    367  CD  LYS A  26      23.203   3.277 -10.134  1.00  5.37           C  
ATOM    368  CE  LYS A  26      24.246   2.299  -9.618  1.00  5.37           C  
ATOM    369  NZ  LYS A  26      24.820   2.721  -8.327  1.00  5.37           N  
ATOM    370  H   LYS A  26      19.740   4.942 -13.241  1.00  5.37           H  
ATOM    371  HA  LYS A  26      21.951   3.495 -14.074  1.00  5.37           H  
ATOM    372 1HB  LYS A  26      21.955   4.738 -12.034  1.00  5.37           H  
ATOM    373 2HB  LYS A  26      20.761   3.685 -11.298  1.00  5.37           H  
ATOM    374 1HG  LYS A  26      22.334   1.804 -11.392  1.00  5.37           H  
ATOM    375 2HG  LYS A  26      23.525   2.838 -12.192  1.00  5.37           H  
ATOM    376 1HD  LYS A  26      23.649   4.271 -10.225  1.00  5.37           H  
ATOM    377 2HD  LYS A  26      22.372   3.329  -9.427  1.00  5.37           H  
ATOM    378 1HE  LYS A  26      23.778   1.327  -9.492  1.00  5.37           H  
ATOM    379 2HE  LYS A  26      25.050   2.215 -10.351  1.00  5.37           H  
ATOM    380 1HZ  LYS A  26      25.498   2.035  -8.026  1.00  5.37           H  
ATOM    381 2HZ  LYS A  26      25.272   3.617  -8.434  1.00  5.37           H  
ATOM    382 3HZ  LYS A  26      24.084   2.794  -7.639  1.00  5.37           H  
ATOM    383  N   PRO A  27      19.790   1.217 -12.889  1.00  4.49           N  
ATOM    384  CA  PRO A  27      19.573  -0.197 -12.674  1.00  4.49           C  
ATOM    385  C   PRO A  27      19.468  -1.015 -13.923  1.00  4.49           C  
ATOM    386  O   PRO A  27      19.450  -2.245 -13.839  1.00  4.49           O  
ATOM    387  CB  PRO A  27      18.291  -0.250 -11.936  1.00  4.49           C  
ATOM    388  CG  PRO A  27      17.580   1.025 -12.378  1.00  4.49           C  
ATOM    389  CD  PRO A  27      18.616   2.022 -12.539  1.00  4.49           C  
ATOM    390  HA  PRO A  27      20.384  -0.579 -12.036  1.00  4.49           H  
ATOM    391 1HB  PRO A  27      17.810  -1.181 -12.221  1.00  4.49           H  
ATOM    392 2HB  PRO A  27      18.484  -0.342 -10.888  1.00  4.49           H  
ATOM    393 1HG  PRO A  27      17.065   0.854 -13.337  1.00  4.49           H  
ATOM    394 2HG  PRO A  27      16.824   1.365 -11.698  1.00  4.49           H  
ATOM    395 1HD  PRO A  27      18.228   2.590 -13.322  1.00  4.49           H  
ATOM    396 2HD  PRO A  27      18.772   2.600 -11.643  1.00  4.49           H  
ATOM    397  N   GLU A  28      19.399  -0.386 -15.103  1.00  3.73           N  
ATOM    398  CA  GLU A  28      19.356  -1.218 -16.295  1.00  3.73           C  
ATOM    399  C   GLU A  28      20.619  -2.079 -16.324  1.00  3.73           C  
ATOM    400  O   GLU A  28      20.608  -3.192 -16.838  1.00  3.73           O  
ATOM    401  CB  GLU A  28      19.230  -0.407 -17.582  1.00  3.73           C  
ATOM    402  CG  GLU A  28      17.865   0.258 -17.795  1.00  3.73           C  
ATOM    403  CD  GLU A  28      17.703   0.895 -19.179  1.00  3.73           C  
ATOM    404  OE1 GLU A  28      18.650   0.878 -19.960  1.00  3.73           O  
ATOM    405  OE2 GLU A  28      16.627   1.359 -19.470  1.00  3.73           O  
ATOM    406  H   GLU A  28      19.418   0.637 -15.192  1.00  3.73           H  
ATOM    407  HA  GLU A  28      18.492  -1.878 -16.234  1.00  3.73           H  
ATOM    408 1HB  GLU A  28      19.979   0.388 -17.579  1.00  3.73           H  
ATOM    409 2HB  GLU A  28      19.444  -1.040 -18.422  1.00  3.73           H  
ATOM    410 1HG  GLU A  28      17.079  -0.484 -17.646  1.00  3.73           H  
ATOM    411 2HG  GLU A  28      17.744   1.031 -17.028  1.00  3.73           H  
ATOM    412  N   ALA A  29      21.703  -1.581 -15.709  1.00  3.11           N  
ATOM    413  CA  ALA A  29      22.958  -2.302 -15.628  1.00  3.11           C  
ATOM    414  C   ALA A  29      22.767  -3.654 -14.938  1.00  3.11           C  
ATOM    415  O   ALA A  29      23.508  -4.596 -15.207  1.00  3.11           O  
ATOM    416  CB  ALA A  29      23.971  -1.479 -14.856  1.00  3.11           C  
ATOM    417  H   ALA A  29      21.642  -0.661 -15.260  1.00  3.11           H  
ATOM    418  HA  ALA A  29      23.318  -2.476 -16.640  1.00  3.11           H  
ATOM    419 1HB  ALA A  29      24.918  -2.017 -14.813  1.00  3.11           H  
ATOM    420 2HB  ALA A  29      24.117  -0.523 -15.355  1.00  3.11           H  
ATOM    421 3HB  ALA A  29      23.603  -1.306 -13.844  1.00  3.11           H  
ATOM    422  N   VAL A  30      21.799  -3.736 -14.025  1.00  2.65           N  
ATOM    423  CA  VAL A  30      21.531  -4.940 -13.272  1.00  2.65           C  
ATOM    424  C   VAL A  30      20.627  -5.851 -14.082  1.00  2.65           C  
ATOM    425  O   VAL A  30      20.952  -7.013 -14.320  1.00  2.65           O  
ATOM    426  CB  VAL A  30      20.824  -4.578 -11.944  1.00  2.65           C  
ATOM    427  CG1 VAL A  30      20.448  -5.838 -11.166  1.00  2.65           C  
ATOM    428  CG2 VAL A  30      21.714  -3.671 -11.138  1.00  2.65           C  
ATOM    429  H   VAL A  30      21.184  -2.945 -13.876  1.00  2.65           H  
ATOM    430  HA  VAL A  30      22.469  -5.452 -13.063  1.00  2.65           H  
ATOM    431  HB  VAL A  30      19.895  -4.058 -12.162  1.00  2.65           H  
ATOM    432 1HG1 VAL A  30      19.942  -5.546 -10.255  1.00  2.65           H  
ATOM    433 2HG1 VAL A  30      19.787  -6.456 -11.769  1.00  2.65           H  
ATOM    434 3HG1 VAL A  30      21.348  -6.402 -10.917  1.00  2.65           H  
ATOM    435 1HG2 VAL A  30      21.212  -3.399 -10.208  1.00  2.65           H  
ATOM    436 2HG2 VAL A  30      22.642  -4.190 -10.915  1.00  2.65           H  
ATOM    437 3HG2 VAL A  30      21.930  -2.769 -11.714  1.00  2.65           H  
ATOM    438  N   LEU A  31      19.526  -5.295 -14.584  1.00  2.31           N  
ATOM    439  CA  LEU A  31      18.539  -6.118 -15.276  1.00  2.31           C  
ATOM    440  C   LEU A  31      19.015  -6.647 -16.626  1.00  2.31           C  
ATOM    441  O   LEU A  31      18.538  -7.680 -17.096  1.00  2.31           O  
ATOM    442  CB  LEU A  31      17.235  -5.348 -15.463  1.00  2.31           C  
ATOM    443  CG  LEU A  31      16.242  -5.441 -14.293  1.00  2.31           C  
ATOM    444  CD1 LEU A  31      16.886  -4.811 -13.034  1.00  2.31           C  
ATOM    445  CD2 LEU A  31      14.933  -4.780 -14.708  1.00  2.31           C  
ATOM    446  H   LEU A  31      19.361  -4.300 -14.423  1.00  2.31           H  
ATOM    447  HA  LEU A  31      18.325  -6.963 -14.646  1.00  2.31           H  
ATOM    448 1HB  LEU A  31      17.479  -4.293 -15.609  1.00  2.31           H  
ATOM    449 2HB  LEU A  31      16.737  -5.715 -16.359  1.00  2.31           H  
ATOM    450  HG  LEU A  31      16.040  -6.481 -14.054  1.00  2.31           H  
ATOM    451 1HD1 LEU A  31      16.192  -4.880 -12.194  1.00  2.31           H  
ATOM    452 2HD1 LEU A  31      17.797  -5.346 -12.792  1.00  2.31           H  
ATOM    453 3HD1 LEU A  31      17.124  -3.769 -13.226  1.00  2.31           H  
ATOM    454 1HD2 LEU A  31      14.221  -4.836 -13.896  1.00  2.31           H  
ATOM    455 2HD2 LEU A  31      15.102  -3.750 -14.967  1.00  2.31           H  
ATOM    456 3HD2 LEU A  31      14.527  -5.295 -15.579  1.00  2.31           H  
ATOM    457  N   LYS A  32      19.969  -5.960 -17.249  1.00  2.04           N  
ATOM    458  CA  LYS A  32      20.509  -6.389 -18.530  1.00  2.04           C  
ATOM    459  C   LYS A  32      21.717  -7.327 -18.376  1.00  2.04           C  
ATOM    460  O   LYS A  32      22.295  -7.759 -19.376  1.00  2.04           O  
ATOM    461  CB  LYS A  32      20.857  -5.174 -19.388  1.00  2.04           C  
ATOM    462  CG  LYS A  32      19.619  -4.341 -19.791  1.00  2.04           C  
ATOM    463  CD  LYS A  32      19.980  -3.123 -20.641  1.00  2.04           C  
ATOM    464  CE  LYS A  32      18.722  -2.310 -21.006  1.00  2.04           C  
ATOM    465  NZ  LYS A  32      19.048  -1.077 -21.794  1.00  2.04           N  
ATOM    466  H   LYS A  32      20.309  -5.086 -16.850  1.00  2.04           H  
ATOM    467  HA  LYS A  32      19.733  -6.949 -19.051  1.00  2.04           H  
ATOM    468 1HB  LYS A  32      21.544  -4.526 -18.841  1.00  2.04           H  
ATOM    469 2HB  LYS A  32      21.360  -5.500 -20.296  1.00  2.04           H  
ATOM    470 1HG  LYS A  32      18.926  -4.972 -20.347  1.00  2.04           H  
ATOM    471 2HG  LYS A  32      19.117  -3.995 -18.884  1.00  2.04           H  
ATOM    472 1HD  LYS A  32      20.663  -2.486 -20.073  1.00  2.04           H  
ATOM    473 2HD  LYS A  32      20.479  -3.441 -21.552  1.00  2.04           H  
ATOM    474 1HE  LYS A  32      18.052  -2.932 -21.591  1.00  2.04           H  
ATOM    475 2HE  LYS A  32      18.213  -2.018 -20.094  1.00  2.04           H  
ATOM    476 1HZ  LYS A  32      18.192  -0.573 -21.997  1.00  2.04           H  
ATOM    477 2HZ  LYS A  32      19.665  -0.457 -21.259  1.00  2.04           H  
ATOM    478 3HZ  LYS A  32      19.501  -1.330 -22.651  1.00  2.04           H  
ATOM    479  N   THR A  33      22.114  -7.636 -17.137  1.00  1.81           N  
ATOM    480  CA  THR A  33      23.230  -8.542 -16.904  1.00  1.81           C  
ATOM    481  C   THR A  33      22.755  -9.990 -16.974  1.00  1.81           C  
ATOM    482  O   THR A  33      21.787 -10.367 -16.315  1.00  1.81           O  
ATOM    483  CB  THR A  33      23.942  -8.244 -15.560  1.00  1.81           C  
ATOM    484  OG1 THR A  33      24.558  -6.949 -15.607  1.00  1.81           O  
ATOM    485  CG2 THR A  33      24.982  -9.283 -15.247  1.00  1.81           C  
ATOM    486  H   THR A  33      21.616  -7.270 -16.324  1.00  1.81           H  
ATOM    487  HA  THR A  33      23.963  -8.393 -17.697  1.00  1.81           H  
ATOM    488  HB  THR A  33      23.201  -8.239 -14.761  1.00  1.81           H  
ATOM    489  HG1 THR A  33      23.908  -6.230 -15.462  1.00  1.81           H  
ATOM    490 1HG2 THR A  33      25.453  -9.045 -14.294  1.00  1.81           H  
ATOM    491 2HG2 THR A  33      24.504 -10.225 -15.178  1.00  1.81           H  
ATOM    492 3HG2 THR A  33      25.732  -9.298 -16.031  1.00  1.81           H  
ATOM    493  N   LYS A  34      23.468 -10.817 -17.749  1.00  1.61           N  
ATOM    494  CA  LYS A  34      23.105 -12.226 -17.936  1.00  1.61           C  
ATOM    495  C   LYS A  34      23.114 -13.026 -16.638  1.00  1.61           C  
ATOM    496  O   LYS A  34      22.298 -13.924 -16.448  1.00  1.61           O  
ATOM    497  CB  LYS A  34      24.038 -12.875 -18.953  1.00  1.61           C  
ATOM    498  CG  LYS A  34      23.823 -12.390 -20.379  1.00  1.61           C  
ATOM    499  CD  LYS A  34      24.785 -13.059 -21.345  1.00  1.61           C  
ATOM    500  CE  LYS A  34      24.568 -12.571 -22.771  1.00  1.61           C  
ATOM    501  NZ  LYS A  34      25.535 -13.189 -23.718  1.00  1.61           N  
ATOM    502  H   LYS A  34      24.259 -10.440 -18.253  1.00  1.61           H  
ATOM    503  HA  LYS A  34      22.090 -12.260 -18.338  1.00  1.61           H  
ATOM    504 1HB  LYS A  34      25.072 -12.674 -18.680  1.00  1.61           H  
ATOM    505 2HB  LYS A  34      23.898 -13.956 -18.939  1.00  1.61           H  
ATOM    506 1HG  LYS A  34      22.798 -12.610 -20.683  1.00  1.61           H  
ATOM    507 2HG  LYS A  34      23.969 -11.311 -20.417  1.00  1.61           H  
ATOM    508 1HD  LYS A  34      25.811 -12.840 -21.045  1.00  1.61           H  
ATOM    509 2HD  LYS A  34      24.638 -14.138 -21.313  1.00  1.61           H  
ATOM    510 1HE  LYS A  34      23.556 -12.822 -23.084  1.00  1.61           H  
ATOM    511 2HE  LYS A  34      24.688 -11.487 -22.800  1.00  1.61           H  
ATOM    512 1HZ  LYS A  34      25.361 -12.843 -24.652  1.00  1.61           H  
ATOM    513 2HZ  LYS A  34      26.477 -12.951 -23.441  1.00  1.61           H  
ATOM    514 3HZ  LYS A  34      25.423 -14.192 -23.705  1.00  1.61           H  
ATOM    515  N   GLY A  35      24.031 -12.705 -15.735  1.00  1.43           N  
ATOM    516  CA  GLY A  35      24.072 -13.378 -14.445  1.00  1.43           C  
ATOM    517  C   GLY A  35      22.731 -13.156 -13.750  1.00  1.43           C  
ATOM    518  O   GLY A  35      22.035 -14.103 -13.395  1.00  1.43           O  
ATOM    519  H   GLY A  35      24.694 -11.972 -15.946  1.00  1.43           H  
ATOM    520 1HA  GLY A  35      24.251 -14.448 -14.583  1.00  1.43           H  
ATOM    521 2HA  GLY A  35      24.883 -12.977 -13.838  1.00  1.43           H  
ATOM    522  N   TYR A  36      22.354 -11.882 -13.612  1.00  1.28           N  
ATOM    523  CA  TYR A  36      21.093 -11.530 -12.981  1.00  1.28           C  
ATOM    524  C   TYR A  36      19.924 -12.210 -13.681  1.00  1.28           C  
ATOM    525  O   TYR A  36      19.101 -12.836 -13.009  1.00  1.28           O  
ATOM    526  CB  TYR A  36      20.891 -10.010 -13.019  1.00  1.28           C  
ATOM    527  CG  TYR A  36      19.567  -9.576 -12.491  1.00  1.28           C  
ATOM    528  CD1 TYR A  36      19.352  -9.453 -11.150  1.00  1.28           C  
ATOM    529  CD2 TYR A  36      18.549  -9.322 -13.373  1.00  1.28           C  
ATOM    530  CE1 TYR A  36      18.101  -9.073 -10.700  1.00  1.28           C  
ATOM    531  CE2 TYR A  36      17.314  -8.942 -12.922  1.00  1.28           C  
ATOM    532  CZ  TYR A  36      17.092  -8.820 -11.583  1.00  1.28           C  
ATOM    533  OH  TYR A  36      15.862  -8.454 -11.102  1.00  1.28           O  
ATOM    534  H   TYR A  36      22.955 -11.150 -13.945  1.00  1.28           H  
ATOM    535  HA  TYR A  36      21.110 -11.855 -11.948  1.00  1.28           H  
ATOM    536 1HB  TYR A  36      21.673  -9.513 -12.444  1.00  1.28           H  
ATOM    537 2HB  TYR A  36      20.970  -9.656 -14.043  1.00  1.28           H  
ATOM    538  HD1 TYR A  36      20.157  -9.659 -10.446  1.00  1.28           H  
ATOM    539  HD2 TYR A  36      18.727  -9.424 -14.450  1.00  1.28           H  
ATOM    540  HE1 TYR A  36      17.904  -8.979  -9.648  1.00  1.28           H  
ATOM    541  HE2 TYR A  36      16.517  -8.748 -13.634  1.00  1.28           H  
ATOM    542  HH  TYR A  36      15.909  -8.399 -10.128  1.00  1.28           H  
ATOM    543  N   GLU A  37      19.847 -12.121 -15.010  1.00  1.15           N  
ATOM    544  CA  GLU A  37      18.735 -12.734 -15.732  1.00  1.15           C  
ATOM    545  C   GLU A  37      18.636 -14.224 -15.443  1.00  1.15           C  
ATOM    546  O   GLU A  37      17.542 -14.752 -15.215  1.00  1.15           O  
ATOM    547  CB  GLU A  37      18.864 -12.531 -17.247  1.00  1.15           C  
ATOM    548  CG  GLU A  37      17.729 -13.180 -18.048  1.00  1.15           C  
ATOM    549  CD  GLU A  37      17.799 -12.968 -19.552  1.00  1.15           C  
ATOM    550  OE1 GLU A  37      18.628 -12.219 -20.011  1.00  1.15           O  
ATOM    551  OE2 GLU A  37      17.021 -13.600 -20.241  1.00  1.15           O  
ATOM    552  H   GLU A  37      20.562 -11.594 -15.519  1.00  1.15           H  
ATOM    553  HA  GLU A  37      17.815 -12.259 -15.400  1.00  1.15           H  
ATOM    554 1HB  GLU A  37      18.883 -11.465 -17.476  1.00  1.15           H  
ATOM    555 2HB  GLU A  37      19.808 -12.957 -17.592  1.00  1.15           H  
ATOM    556 1HG  GLU A  37      17.762 -14.252 -17.851  1.00  1.15           H  
ATOM    557 2HG  GLU A  37      16.779 -12.804 -17.676  1.00  1.15           H  
ATOM    558  N   ALA A  38      19.768 -14.924 -15.463  1.00  1.05           N  
ATOM    559  CA  ALA A  38      19.735 -16.343 -15.183  1.00  1.05           C  
ATOM    560  C   ALA A  38      19.218 -16.581 -13.777  1.00  1.05           C  
ATOM    561  O   ALA A  38      18.387 -17.461 -13.559  1.00  1.05           O  
ATOM    562  CB  ALA A  38      21.118 -16.937 -15.345  1.00  1.05           C  
ATOM    563  H   ALA A  38      20.658 -14.470 -15.675  1.00  1.05           H  
ATOM    564  HA  ALA A  38      19.052 -16.816 -15.885  1.00  1.05           H  
ATOM    565 1HB  ALA A  38      21.091 -18.007 -15.146  1.00  1.05           H  
ATOM    566 2HB  ALA A  38      21.473 -16.763 -16.361  1.00  1.05           H  
ATOM    567 3HB  ALA A  38      21.791 -16.447 -14.644  1.00  1.05           H  
ATOM    568  N   ALA A  39      19.667 -15.760 -12.824  1.00  0.97           N  
ATOM    569  CA  ALA A  39      19.245 -15.892 -11.439  1.00  0.97           C  
ATOM    570  C   ALA A  39      17.735 -15.690 -11.322  1.00  0.97           C  
ATOM    571  O   ALA A  39      17.070 -16.407 -10.578  1.00  0.97           O  
ATOM    572  CB  ALA A  39      20.028 -14.929 -10.579  1.00  0.97           C  
ATOM    573  H   ALA A  39      20.351 -15.038 -13.066  1.00  0.97           H  
ATOM    574  HA  ALA A  39      19.466 -16.897 -11.107  1.00  0.97           H  
ATOM    575 1HB  ALA A  39      19.744 -15.018  -9.539  1.00  0.97           H  
ATOM    576 2HB  ALA A  39      21.079 -15.146 -10.681  1.00  0.97           H  
ATOM    577 3HB  ALA A  39      19.849 -13.944 -10.917  1.00  0.97           H  
ATOM    578  N   VAL A  40      17.177 -14.767 -12.106  1.00  0.93           N  
ATOM    579  CA  VAL A  40      15.736 -14.537 -12.101  1.00  0.93           C  
ATOM    580  C   VAL A  40      14.987 -15.761 -12.584  1.00  0.93           C  
ATOM    581  O   VAL A  40      14.004 -16.189 -11.971  1.00  0.93           O  
ATOM    582  CB  VAL A  40      15.363 -13.365 -13.019  1.00  0.93           C  
ATOM    583  CG1 VAL A  40      13.852 -13.292 -13.181  1.00  0.93           C  
ATOM    584  CG2 VAL A  40      15.899 -12.085 -12.433  1.00  0.93           C  
ATOM    585  H   VAL A  40      17.782 -14.191 -12.694  1.00  0.93           H  
ATOM    586  HA  VAL A  40      15.426 -14.309 -11.084  1.00  0.93           H  
ATOM    587  HB  VAL A  40      15.792 -13.522 -14.000  1.00  0.93           H  
ATOM    588 1HG1 VAL A  40      13.598 -12.470 -13.841  1.00  0.93           H  
ATOM    589 2HG1 VAL A  40      13.493 -14.223 -13.616  1.00  0.93           H  
ATOM    590 3HG1 VAL A  40      13.381 -13.145 -12.240  1.00  0.93           H  
ATOM    591 1HG2 VAL A  40      15.643 -11.265 -13.086  1.00  0.93           H  
ATOM    592 2HG2 VAL A  40      15.479 -11.915 -11.468  1.00  0.93           H  
ATOM    593 3HG2 VAL A  40      16.964 -12.146 -12.342  1.00  0.93           H  
ATOM    594  N   LYS A  41      15.464 -16.338 -13.685  1.00  0.90           N  
ATOM    595  CA  LYS A  41      14.823 -17.517 -14.242  1.00  0.90           C  
ATOM    596  C   LYS A  41      14.911 -18.685 -13.264  1.00  0.90           C  
ATOM    597  O   LYS A  41      13.966 -19.465 -13.134  1.00  0.90           O  
ATOM    598  CB  LYS A  41      15.448 -17.841 -15.594  1.00  0.90           C  
ATOM    599  CG  LYS A  41      15.063 -16.821 -16.663  1.00  0.90           C  
ATOM    600  CD  LYS A  41      15.719 -17.098 -17.995  1.00  0.90           C  
ATOM    601  CE  LYS A  41      15.297 -16.050 -19.016  1.00  0.90           C  
ATOM    602  NZ  LYS A  41      15.967 -16.237 -20.331  1.00  0.90           N  
ATOM    603  H   LYS A  41      16.275 -15.927 -14.148  1.00  0.90           H  
ATOM    604  HA  LYS A  41      13.771 -17.298 -14.399  1.00  0.90           H  
ATOM    605 1HB  LYS A  41      16.535 -17.851 -15.505  1.00  0.90           H  
ATOM    606 2HB  LYS A  41      15.125 -18.825 -15.921  1.00  0.90           H  
ATOM    607 1HG  LYS A  41      13.982 -16.823 -16.795  1.00  0.90           H  
ATOM    608 2HG  LYS A  41      15.368 -15.826 -16.326  1.00  0.90           H  
ATOM    609 1HD  LYS A  41      16.805 -17.061 -17.874  1.00  0.90           H  
ATOM    610 2HD  LYS A  41      15.439 -18.086 -18.353  1.00  0.90           H  
ATOM    611 1HE  LYS A  41      14.223 -16.112 -19.160  1.00  0.90           H  
ATOM    612 2HE  LYS A  41      15.540 -15.066 -18.629  1.00  0.90           H  
ATOM    613 1HZ  LYS A  41      15.654 -15.512 -20.974  1.00  0.90           H  
ATOM    614 2HZ  LYS A  41      16.974 -16.165 -20.213  1.00  0.90           H  
ATOM    615 3HZ  LYS A  41      15.738 -17.140 -20.705  1.00  0.90           H  
ATOM    616  N   ILE A  42      16.020 -18.783 -12.532  1.00  0.89           N  
ATOM    617  CA  ILE A  42      16.151 -19.844 -11.547  1.00  0.89           C  
ATOM    618  C   ILE A  42      15.156 -19.629 -10.429  1.00  0.89           C  
ATOM    619  O   ILE A  42      14.479 -20.579 -10.042  1.00  0.89           O  
ATOM    620  CB  ILE A  42      17.546 -19.871 -10.954  1.00  0.89           C  
ATOM    621  CG1 ILE A  42      18.499 -20.305 -12.022  1.00  0.89           C  
ATOM    622  CG2 ILE A  42      17.558 -20.888  -9.776  1.00  0.89           C  
ATOM    623  CD1 ILE A  42      19.864 -20.063 -11.660  1.00  0.89           C  
ATOM    624  H   ILE A  42      16.790 -18.132 -12.692  1.00  0.89           H  
ATOM    625  HA  ILE A  42      15.950 -20.791 -12.023  1.00  0.89           H  
ATOM    626  HB  ILE A  42      17.846 -18.887 -10.612  1.00  0.89           H  
ATOM    627 1HG1 ILE A  42      18.381 -21.365 -12.180  1.00  0.89           H  
ATOM    628 2HG1 ILE A  42      18.274 -19.787 -12.947  1.00  0.89           H  
ATOM    629 1HG2 ILE A  42      18.539 -20.968  -9.355  1.00  0.89           H  
ATOM    630 2HG2 ILE A  42      16.861 -20.560  -9.002  1.00  0.89           H  
ATOM    631 3HG2 ILE A  42      17.256 -21.871 -10.138  1.00  0.89           H  
ATOM    632 1HD1 ILE A  42      20.507 -20.418 -12.455  1.00  0.89           H  
ATOM    633 2HD1 ILE A  42      20.013 -19.015 -11.500  1.00  0.89           H  
ATOM    634 3HD1 ILE A  42      20.071 -20.577 -10.770  1.00  0.89           H  
ATOM    635  N   LEU A  43      15.045 -18.401  -9.934  1.00  0.88           N  
ATOM    636  CA  LEU A  43      14.116 -18.074  -8.864  1.00  0.88           C  
ATOM    637  C   LEU A  43      12.679 -18.339  -9.310  1.00  0.88           C  
ATOM    638  O   LEU A  43      11.836 -18.749  -8.513  1.00  0.88           O  
ATOM    639  CB  LEU A  43      14.328 -16.620  -8.425  1.00  0.88           C  
ATOM    640  CG  LEU A  43      15.655 -16.349  -7.688  1.00  0.88           C  
ATOM    641  CD1 LEU A  43      15.847 -14.889  -7.502  1.00  0.88           C  
ATOM    642  CD2 LEU A  43      15.627 -17.020  -6.375  1.00  0.88           C  
ATOM    643  H   LEU A  43      15.648 -17.662 -10.305  1.00  0.88           H  
ATOM    644  HA  LEU A  43      14.335 -18.717  -8.012  1.00  0.88           H  
ATOM    645 1HB  LEU A  43      14.320 -15.994  -9.314  1.00  0.88           H  
ATOM    646 2HB  LEU A  43      13.508 -16.318  -7.773  1.00  0.88           H  
ATOM    647  HG  LEU A  43      16.484 -16.733  -8.271  1.00  0.88           H  
ATOM    648 1HD1 LEU A  43      16.790 -14.699  -6.984  1.00  0.88           H  
ATOM    649 2HD1 LEU A  43      15.873 -14.447  -8.472  1.00  0.88           H  
ATOM    650 3HD1 LEU A  43      15.029 -14.478  -6.929  1.00  0.88           H  
ATOM    651 1HD2 LEU A  43      16.564 -16.831  -5.856  1.00  0.88           H  
ATOM    652 2HD2 LEU A  43      14.798 -16.631  -5.783  1.00  0.88           H  
ATOM    653 3HD2 LEU A  43      15.502 -18.093  -6.522  1.00  0.88           H  
ATOM    654  N   ASP A  44      12.390 -18.139 -10.600  1.00  0.88           N  
ATOM    655  CA  ASP A  44      11.060 -18.439 -11.118  1.00  0.88           C  
ATOM    656  C   ASP A  44      10.836 -19.956 -11.005  1.00  0.88           C  
ATOM    657  O   ASP A  44       9.868 -20.414 -10.390  1.00  0.88           O  
ATOM    658  CB  ASP A  44      10.941 -18.005 -12.594  1.00  0.88           C  
ATOM    659  CG  ASP A  44       9.523 -18.078 -13.172  1.00  0.88           C  
ATOM    660  OD1 ASP A  44       8.685 -17.255 -12.831  1.00  0.88           O  
ATOM    661  OD2 ASP A  44       9.217 -18.975 -13.938  1.00  0.88           O  
ATOM    662  H   ASP A  44      13.095 -17.743 -11.219  1.00  0.88           H  
ATOM    663  HA  ASP A  44      10.312 -17.925 -10.516  1.00  0.88           H  
ATOM    664 1HB  ASP A  44      11.324 -16.992 -12.705  1.00  0.88           H  
ATOM    665 2HB  ASP A  44      11.573 -18.642 -13.201  1.00  0.88           H  
ATOM    666  N   ARG A  45      11.781 -20.744 -11.543  1.00  0.89           N  
ATOM    667  CA  ARG A  45      11.689 -22.208 -11.535  1.00  0.89           C  
ATOM    668  C   ARG A  45      11.670 -22.785 -10.121  1.00  0.89           C  
ATOM    669  O   ARG A  45      11.016 -23.794  -9.850  1.00  0.89           O  
ATOM    670  CB  ARG A  45      12.849 -22.854 -12.292  1.00  0.89           C  
ATOM    671  CG  ARG A  45      12.830 -22.688 -13.814  1.00  0.89           C  
ATOM    672  CD  ARG A  45      13.791 -23.627 -14.495  1.00  0.89           C  
ATOM    673  NE  ARG A  45      15.205 -23.403 -14.155  1.00  0.89           N  
ATOM    674  CZ  ARG A  45      16.037 -22.564 -14.803  1.00  0.89           C  
ATOM    675  NH1 ARG A  45      15.601 -21.847 -15.816  1.00  0.89           N  
ATOM    676  NH2 ARG A  45      17.303 -22.475 -14.430  1.00  0.89           N  
ATOM    677  H   ARG A  45      12.579 -20.309 -12.007  1.00  0.89           H  
ATOM    678  HA  ARG A  45      10.761 -22.488 -12.032  1.00  0.89           H  
ATOM    679 1HB  ARG A  45      13.784 -22.416 -11.939  1.00  0.89           H  
ATOM    680 2HB  ARG A  45      12.885 -23.920 -12.071  1.00  0.89           H  
ATOM    681 1HG  ARG A  45      11.827 -22.891 -14.187  1.00  0.89           H  
ATOM    682 2HG  ARG A  45      13.108 -21.666 -14.068  1.00  0.89           H  
ATOM    683 1HD  ARG A  45      13.537 -24.648 -14.217  1.00  0.89           H  
ATOM    684 2HD  ARG A  45      13.685 -23.516 -15.573  1.00  0.89           H  
ATOM    685  HE  ARG A  45      15.593 -23.934 -13.380  1.00  0.89           H  
ATOM    686 1HH1 ARG A  45      14.635 -21.917 -16.104  1.00  0.89           H  
ATOM    687 2HH1 ARG A  45      16.235 -21.234 -16.306  1.00  0.89           H  
ATOM    688 1HH2 ARG A  45      17.663 -23.046 -13.642  1.00  0.89           H  
ATOM    689 2HH2 ARG A  45      17.928 -21.852 -14.915  1.00  0.89           H  
ATOM    690  N   ASP A  46      12.371 -22.116  -9.211  1.00  0.89           N  
ATOM    691  CA  ASP A  46      12.538 -22.535  -7.831  1.00  0.89           C  
ATOM    692  C   ASP A  46      11.376 -22.058  -6.952  1.00  0.89           C  
ATOM    693  O   ASP A  46      11.389 -22.285  -5.741  1.00  0.89           O  
ATOM    694  CB  ASP A  46      13.876 -21.973  -7.289  1.00  0.89           C  
ATOM    695  CG  ASP A  46      14.532 -22.707  -6.097  1.00  0.89           C  
ATOM    696  OD1 ASP A  46      14.765 -23.898  -6.170  1.00  0.89           O  
ATOM    697  OD2 ASP A  46      14.861 -22.050  -5.129  1.00  0.89           O  
ATOM    698  H   ASP A  46      12.882 -21.290  -9.513  1.00  0.89           H  
ATOM    699  HA  ASP A  46      12.565 -23.622  -7.807  1.00  0.89           H  
ATOM    700 1HB  ASP A  46      14.601 -21.978  -8.092  1.00  0.89           H  
ATOM    701 2HB  ASP A  46      13.721 -20.928  -7.011  1.00  0.89           H  
ATOM    702  N   HIS A  47      10.360 -21.412  -7.536  1.00  0.89           N  
ATOM    703  CA  HIS A  47       9.246 -20.915  -6.743  1.00  0.89           C  
ATOM    704  C   HIS A  47       8.539 -21.996  -5.943  1.00  0.89           C  
ATOM    705  O   HIS A  47       8.324 -21.831  -4.743  1.00  0.89           O  
ATOM    706  CB  HIS A  47       8.225 -20.189  -7.606  1.00  0.89           C  
ATOM    707  CG  HIS A  47       7.041 -19.765  -6.823  1.00  0.89           C  
ATOM    708  ND1 HIS A  47       7.105 -18.775  -5.873  1.00  0.89           N  
ATOM    709  CD2 HIS A  47       5.756 -20.180  -6.848  1.00  0.89           C  
ATOM    710  CE1 HIS A  47       5.903 -18.606  -5.348  1.00  0.89           C  
ATOM    711  NE2 HIS A  47       5.081 -19.435  -5.921  1.00  0.89           N  
ATOM    712  H   HIS A  47      10.353 -21.227  -8.543  1.00  0.89           H  
ATOM    713  HA  HIS A  47       9.630 -20.187  -6.027  1.00  0.89           H  
ATOM    714 1HB  HIS A  47       8.689 -19.309  -8.061  1.00  0.89           H  
ATOM    715 2HB  HIS A  47       7.893 -20.841  -8.415  1.00  0.89           H  
ATOM    716  HD2 HIS A  47       5.338 -20.957  -7.492  1.00  0.89           H  
ATOM    717  HE1 HIS A  47       5.624 -17.894  -4.576  1.00  0.89           H  
ATOM    718  HE2 HIS A  47       4.091 -19.479  -5.700  1.00  0.89           H  
ATOM    719  N   ASP A  48       8.184 -23.114  -6.569  1.00  0.89           N  
ATOM    720  CA  ASP A  48       7.485 -24.150  -5.814  1.00  0.89           C  
ATOM    721  C   ASP A  48       8.346 -24.635  -4.646  1.00  0.89           C  
ATOM    722  O   ASP A  48       7.833 -24.990  -3.582  1.00  0.89           O  
ATOM    723  CB  ASP A  48       7.098 -25.310  -6.727  1.00  0.89           C  
ATOM    724  CG  ASP A  48       5.964 -24.939  -7.693  1.00  0.89           C  
ATOM    725  OD1 ASP A  48       5.335 -23.920  -7.489  1.00  0.89           O  
ATOM    726  OD2 ASP A  48       5.743 -25.673  -8.622  1.00  0.89           O  
ATOM    727  H   ASP A  48       8.387 -23.232  -7.551  1.00  0.89           H  
ATOM    728  HA  ASP A  48       6.571 -23.718  -5.406  1.00  0.89           H  
ATOM    729 1HB  ASP A  48       7.966 -25.621  -7.308  1.00  0.89           H  
ATOM    730 2HB  ASP A  48       6.783 -26.162  -6.123  1.00  0.89           H  
ATOM    731  N   ARG A  49       9.662 -24.661  -4.846  1.00  0.88           N  
ATOM    732  CA  ARG A  49      10.581 -25.071  -3.799  1.00  0.88           C  
ATOM    733  C   ARG A  49      10.578 -24.030  -2.684  1.00  0.88           C  
ATOM    734  O   ARG A  49      10.640 -24.382  -1.508  1.00  0.88           O  
ATOM    735  CB  ARG A  49      11.959 -25.275  -4.377  1.00  0.88           C  
ATOM    736  CG  ARG A  49      12.071 -26.487  -5.272  1.00  0.88           C  
ATOM    737  CD  ARG A  49      13.350 -26.483  -5.955  1.00  0.88           C  
ATOM    738  NE  ARG A  49      13.561 -27.614  -6.807  1.00  0.88           N  
ATOM    739  CZ  ARG A  49      14.494 -27.623  -7.769  1.00  0.88           C  
ATOM    740  NH1 ARG A  49      15.239 -26.542  -7.945  1.00  0.88           N  
ATOM    741  NH2 ARG A  49      14.664 -28.691  -8.535  1.00  0.88           N  
ATOM    742  H   ARG A  49      10.036 -24.353  -5.735  1.00  0.88           H  
ATOM    743  HA  ARG A  49      10.239 -26.021  -3.392  1.00  0.88           H  
ATOM    744 1HB  ARG A  49      12.251 -24.418  -4.964  1.00  0.88           H  
ATOM    745 2HB  ARG A  49      12.688 -25.376  -3.573  1.00  0.88           H  
ATOM    746 1HG  ARG A  49      11.987 -27.394  -4.676  1.00  0.88           H  
ATOM    747 2HG  ARG A  49      11.277 -26.454  -6.018  1.00  0.88           H  
ATOM    748 1HD  ARG A  49      13.350 -25.616  -6.593  1.00  0.88           H  
ATOM    749 2HD  ARG A  49      14.174 -26.414  -5.242  1.00  0.88           H  
ATOM    750  HE  ARG A  49      12.991 -28.437  -6.673  1.00  0.88           H  
ATOM    751 1HH1 ARG A  49      15.091 -25.698  -7.345  1.00  0.88           H  
ATOM    752 2HH1 ARG A  49      15.948 -26.523  -8.664  1.00  0.88           H  
ATOM    753 1HH2 ARG A  49      14.088 -29.512  -8.400  1.00  0.88           H  
ATOM    754 2HH2 ARG A  49      15.366 -28.683  -9.259  1.00  0.88           H  
ATOM    755  N   MET A  50      10.457 -22.743  -3.037  1.00  0.86           N  
ATOM    756  CA  MET A  50      10.369 -21.707  -2.011  1.00  0.86           C  
ATOM    757  C   MET A  50       9.106 -21.909  -1.188  1.00  0.86           C  
ATOM    758  O   MET A  50       9.111 -21.701   0.026  1.00  0.86           O  
ATOM    759  CB  MET A  50      10.394 -20.304  -2.610  1.00  0.86           C  
ATOM    760  CG  MET A  50      11.717 -19.906  -3.193  1.00  0.86           C  
ATOM    761  SD  MET A  50      11.673 -18.284  -3.981  1.00  0.86           S  
ATOM    762  CE  MET A  50      11.445 -17.289  -2.525  1.00  0.86           C  
ATOM    763  H   MET A  50      10.450 -22.489  -4.025  1.00  0.86           H  
ATOM    764  HA  MET A  50      11.225 -21.806  -1.342  1.00  0.86           H  
ATOM    765 1HB  MET A  50       9.641 -20.222  -3.388  1.00  0.86           H  
ATOM    766 2HB  MET A  50      10.142 -19.579  -1.839  1.00  0.86           H  
ATOM    767 1HG  MET A  50      12.441 -19.886  -2.386  1.00  0.86           H  
ATOM    768 2HG  MET A  50      12.041 -20.643  -3.930  1.00  0.86           H  
ATOM    769 1HE  MET A  50      11.409 -16.240  -2.801  1.00  0.86           H  
ATOM    770 2HE  MET A  50      10.514 -17.568  -2.039  1.00  0.86           H  
ATOM    771 3HE  MET A  50      12.257 -17.469  -1.848  1.00  0.86           H  
ATOM    772  N   VAL A  51       8.017 -22.342  -1.849  1.00  0.84           N  
ATOM    773  CA  VAL A  51       6.763 -22.627  -1.155  1.00  0.84           C  
ATOM    774  C   VAL A  51       6.996 -23.822  -0.217  1.00  0.84           C  
ATOM    775  O   VAL A  51       6.554 -23.842   0.934  1.00  0.84           O  
ATOM    776  CB  VAL A  51       5.586 -22.870  -2.112  1.00  0.84           C  
ATOM    777  CG1 VAL A  51       4.373 -23.319  -1.307  1.00  0.84           C  
ATOM    778  CG2 VAL A  51       5.277 -21.578  -2.867  1.00  0.84           C  
ATOM    779  H   VAL A  51       8.081 -22.455  -2.864  1.00  0.84           H  
ATOM    780  HA  VAL A  51       6.491 -21.756  -0.579  1.00  0.84           H  
ATOM    781  HB  VAL A  51       5.836 -23.662  -2.817  1.00  0.84           H  
ATOM    782 1HG1 VAL A  51       3.541 -23.496  -1.976  1.00  0.84           H  
ATOM    783 2HG1 VAL A  51       4.615 -24.240  -0.779  1.00  0.84           H  
ATOM    784 3HG1 VAL A  51       4.104 -22.549  -0.589  1.00  0.84           H  
ATOM    785 1HG2 VAL A  51       4.438 -21.736  -3.545  1.00  0.84           H  
ATOM    786 2HG2 VAL A  51       5.027 -20.798  -2.155  1.00  0.84           H  
ATOM    787 3HG2 VAL A  51       6.153 -21.278  -3.445  1.00  0.84           H  
ATOM    788  N   ASP A  52       7.730 -24.818  -0.678  1.00  0.82           N  
ATOM    789  CA  ASP A  52       8.036 -25.946   0.185  1.00  0.82           C  
ATOM    790  C   ASP A  52       8.854 -25.479   1.411  1.00  0.82           C  
ATOM    791  O   ASP A  52       8.530 -25.858   2.539  1.00  0.82           O  
ATOM    792  CB  ASP A  52       8.789 -27.033  -0.599  1.00  0.82           C  
ATOM    793  CG  ASP A  52       9.041 -28.293   0.186  1.00  0.82           C  
ATOM    794  OD1 ASP A  52       8.190 -28.731   0.950  1.00  0.82           O  
ATOM    795  OD2 ASP A  52      10.110 -28.865   0.054  1.00  0.82           O  
ATOM    796  H   ASP A  52       8.051 -24.805  -1.648  1.00  0.82           H  
ATOM    797  HA  ASP A  52       7.101 -26.368   0.543  1.00  0.82           H  
ATOM    798 1HB  ASP A  52       8.233 -27.276  -1.502  1.00  0.82           H  
ATOM    799 2HB  ASP A  52       9.754 -26.641  -0.910  1.00  0.82           H  
ATOM    800  N   GLU A  53       9.919 -24.680   1.209  1.00  0.79           N  
ATOM    801  CA  GLU A  53      10.727 -24.217   2.347  1.00  0.79           C  
ATOM    802  C   GLU A  53       9.947 -23.319   3.313  1.00  0.79           C  
ATOM    803  O   GLU A  53      10.107 -23.472   4.534  1.00  0.79           O  
ATOM    804  CB  GLU A  53      12.013 -23.524   1.881  1.00  0.79           C  
ATOM    805  CG  GLU A  53      13.046 -24.515   1.334  1.00  0.79           C  
ATOM    806  CD  GLU A  53      14.286 -23.895   0.777  1.00  0.79           C  
ATOM    807  OE1 GLU A  53      14.252 -22.746   0.413  1.00  0.79           O  
ATOM    808  OE2 GLU A  53      15.292 -24.569   0.716  1.00  0.79           O  
ATOM    809  H   GLU A  53      10.160 -24.409   0.261  1.00  0.79           H  
ATOM    810  HA  GLU A  53      11.042 -25.093   2.902  1.00  0.79           H  
ATOM    811 1HB  GLU A  53      11.779 -22.807   1.088  1.00  0.79           H  
ATOM    812 2HB  GLU A  53      12.469 -22.973   2.706  1.00  0.79           H  
ATOM    813 1HG  GLU A  53      13.326 -25.203   2.126  1.00  0.79           H  
ATOM    814 2HG  GLU A  53      12.567 -25.099   0.545  1.00  0.79           H  
ATOM    815  N   ILE A  54       9.074 -22.424   2.834  1.00  0.77           N  
ATOM    816  CA  ILE A  54       8.246 -21.660   3.769  1.00  0.77           C  
ATOM    817  C   ILE A  54       7.426 -22.619   4.620  1.00  0.77           C  
ATOM    818  O   ILE A  54       7.349 -22.459   5.824  1.00  0.77           O  
ATOM    819  CB  ILE A  54       7.365 -20.584   3.052  1.00  0.77           C  
ATOM    820  CG1 ILE A  54       6.553 -19.721   3.994  1.00  0.77           C  
ATOM    821  CG2 ILE A  54       6.525 -21.170   2.121  1.00  0.77           C  
ATOM    822  CD1 ILE A  54       7.293 -18.967   4.844  1.00  0.77           C  
ATOM    823  H   ILE A  54       8.972 -22.287   1.821  1.00  0.77           H  
ATOM    824  HA  ILE A  54       8.927 -21.125   4.450  1.00  0.77           H  
ATOM    825  HB  ILE A  54       8.040 -19.908   2.526  1.00  0.77           H  
ATOM    826 1HG1 ILE A  54       5.926 -19.057   3.400  1.00  0.77           H  
ATOM    827 2HG1 ILE A  54       5.906 -20.368   4.596  1.00  0.77           H  
ATOM    828 1HG2 ILE A  54       5.964 -20.413   1.581  1.00  0.77           H  
ATOM    829 2HG2 ILE A  54       7.167 -21.676   1.481  1.00  0.77           H  
ATOM    830 3HG2 ILE A  54       5.847 -21.834   2.589  1.00  0.77           H  
ATOM    831 1HD1 ILE A  54       6.663 -18.375   5.480  1.00  0.77           H  
ATOM    832 2HD1 ILE A  54       7.858 -19.630   5.415  1.00  0.77           H  
ATOM    833 3HD1 ILE A  54       7.899 -18.346   4.282  1.00  0.77           H  
ATOM    834  N   ILE A  55       6.908 -23.687   4.026  1.00  0.75           N  
ATOM    835  CA  ILE A  55       6.136 -24.633   4.808  1.00  0.75           C  
ATOM    836  C   ILE A  55       6.973 -25.418   5.805  1.00  0.75           C  
ATOM    837  O   ILE A  55       6.626 -25.527   6.979  1.00  0.75           O  
ATOM    838  CB  ILE A  55       5.378 -25.592   3.894  1.00  0.75           C  
ATOM    839  CG1 ILE A  55       4.331 -24.809   3.100  1.00  0.75           C  
ATOM    840  CG2 ILE A  55       4.742 -26.701   4.717  1.00  0.75           C  
ATOM    841  CD1 ILE A  55       3.713 -25.561   1.973  1.00  0.75           C  
ATOM    842  H   ILE A  55       7.007 -23.824   3.013  1.00  0.75           H  
ATOM    843  HA  ILE A  55       5.404 -24.058   5.367  1.00  0.75           H  
ATOM    844  HB  ILE A  55       6.071 -26.028   3.165  1.00  0.75           H  
ATOM    845 1HG1 ILE A  55       3.570 -24.527   3.774  1.00  0.75           H  
ATOM    846 2HG1 ILE A  55       4.791 -23.915   2.709  1.00  0.75           H  
ATOM    847 1HG2 ILE A  55       4.207 -27.380   4.066  1.00  0.75           H  
ATOM    848 2HG2 ILE A  55       5.517 -27.242   5.256  1.00  0.75           H  
ATOM    849 3HG2 ILE A  55       4.048 -26.268   5.439  1.00  0.75           H  
ATOM    850 1HD1 ILE A  55       2.981 -24.924   1.477  1.00  0.75           H  
ATOM    851 2HD1 ILE A  55       4.492 -25.841   1.258  1.00  0.75           H  
ATOM    852 3HD1 ILE A  55       3.221 -26.453   2.351  1.00  0.75           H  
ATOM    853  N   LYS A  56       8.107 -25.964   5.348  1.00  0.75           N  
ATOM    854  CA  LYS A  56       8.950 -26.762   6.225  1.00  0.75           C  
ATOM    855  C   LYS A  56       9.483 -25.975   7.408  1.00  0.75           C  
ATOM    856  O   LYS A  56       9.573 -26.502   8.514  1.00  0.75           O  
ATOM    857  CB  LYS A  56      10.099 -27.402   5.452  1.00  0.75           C  
ATOM    858  CG  LYS A  56       9.689 -28.572   4.543  1.00  0.75           C  
ATOM    859  CD  LYS A  56      10.901 -29.267   3.919  1.00  0.75           C  
ATOM    860  CE  LYS A  56      10.526 -30.645   3.315  1.00  0.75           C  
ATOM    861  NZ  LYS A  56       9.782 -30.554   2.027  1.00  0.75           N  
ATOM    862  H   LYS A  56       8.359 -25.834   4.369  1.00  0.75           H  
ATOM    863  HA  LYS A  56       8.328 -27.571   6.628  1.00  0.75           H  
ATOM    864 1HB  LYS A  56      10.559 -26.640   4.816  1.00  0.75           H  
ATOM    865 2HB  LYS A  56      10.864 -27.749   6.149  1.00  0.75           H  
ATOM    866 1HG  LYS A  56       9.114 -29.298   5.116  1.00  0.75           H  
ATOM    867 2HG  LYS A  56       9.053 -28.190   3.734  1.00  0.75           H  
ATOM    868 1HD  LYS A  56      11.287 -28.633   3.110  1.00  0.75           H  
ATOM    869 2HD  LYS A  56      11.683 -29.397   4.662  1.00  0.75           H  
ATOM    870 1HE  LYS A  56      11.436 -31.223   3.150  1.00  0.75           H  
ATOM    871 2HE  LYS A  56       9.898 -31.176   4.036  1.00  0.75           H  
ATOM    872 1HZ  LYS A  56       9.562 -31.454   1.682  1.00  0.75           H  
ATOM    873 2HZ  LYS A  56       8.907 -30.006   2.090  1.00  0.75           H  
ATOM    874 3HZ  LYS A  56      10.330 -30.070   1.321  1.00  0.75           H  
ATOM    875  N   LEU A  57       9.817 -24.711   7.191  1.00  0.75           N  
ATOM    876  CA  LEU A  57      10.293 -23.881   8.280  1.00  0.75           C  
ATOM    877  C   LEU A  57       9.114 -23.406   9.142  1.00  0.75           C  
ATOM    878  O   LEU A  57       9.175 -23.440  10.373  1.00  0.75           O  
ATOM    879  CB  LEU A  57      11.080 -22.700   7.692  1.00  0.75           C  
ATOM    880  CG  LEU A  57      12.415 -23.055   6.997  1.00  0.75           C  
ATOM    881  CD1 LEU A  57      12.958 -21.847   6.231  1.00  0.75           C  
ATOM    882  CD2 LEU A  57      13.426 -23.496   8.075  1.00  0.75           C  
ATOM    883  H   LEU A  57       9.751 -24.312   6.250  1.00  0.75           H  
ATOM    884  HA  LEU A  57      10.967 -24.473   8.897  1.00  0.75           H  
ATOM    885 1HB  LEU A  57      10.451 -22.226   6.939  1.00  0.75           H  
ATOM    886 2HB  LEU A  57      11.293 -21.990   8.487  1.00  0.75           H  
ATOM    887  HG  LEU A  57      12.250 -23.853   6.293  1.00  0.75           H  
ATOM    888 1HD1 LEU A  57      13.900 -22.101   5.748  1.00  0.75           H  
ATOM    889 2HD1 LEU A  57      12.234 -21.542   5.472  1.00  0.75           H  
ATOM    890 3HD1 LEU A  57      13.115 -21.050   6.913  1.00  0.75           H  
ATOM    891 1HD2 LEU A  57      14.378 -23.760   7.606  1.00  0.75           H  
ATOM    892 2HD2 LEU A  57      13.589 -22.684   8.786  1.00  0.75           H  
ATOM    893 3HD2 LEU A  57      13.029 -24.363   8.599  1.00  0.75           H  
ATOM    894  N   THR A  58       8.002 -23.023   8.512  1.00  0.78           N  
ATOM    895  CA  THR A  58       6.817 -22.552   9.246  1.00  0.78           C  
ATOM    896  C   THR A  58       6.244 -23.555  10.206  1.00  0.78           C  
ATOM    897  O   THR A  58       5.862 -23.188  11.321  1.00  0.78           O  
ATOM    898  CB  THR A  58       5.692 -22.099   8.325  1.00  0.78           C  
ATOM    899  OG1 THR A  58       6.116 -20.987   7.561  1.00  0.78           O  
ATOM    900  CG2 THR A  58       4.476 -21.741   9.144  1.00  0.78           C  
ATOM    901  H   THR A  58       7.946 -23.011   7.497  1.00  0.78           H  
ATOM    902  HA  THR A  58       7.120 -21.673   9.825  1.00  0.78           H  
ATOM    903  HB  THR A  58       5.445 -22.915   7.641  1.00  0.78           H  
ATOM    904  HG1 THR A  58       6.077 -20.179   8.100  1.00  0.78           H  
ATOM    905 1HG2 THR A  58       3.691 -21.428   8.500  1.00  0.78           H  
ATOM    906 2HG2 THR A  58       4.151 -22.610   9.711  1.00  0.78           H  
ATOM    907 3HG2 THR A  58       4.732 -20.954   9.820  1.00  0.78           H  
ATOM    908  N   GLU A  59       6.198 -24.820   9.812  1.00  0.82           N  
ATOM    909  CA  GLU A  59       5.621 -25.854  10.655  1.00  0.82           C  
ATOM    910  C   GLU A  59       6.508 -26.222  11.852  1.00  0.82           C  
ATOM    911  O   GLU A  59       6.142 -27.114  12.623  1.00  0.82           O  
ATOM    912  CB  GLU A  59       5.220 -27.082   9.821  1.00  0.82           C  
ATOM    913  CG  GLU A  59       4.021 -26.797   8.894  1.00  0.82           C  
ATOM    914  CD  GLU A  59       3.524 -27.963   8.039  1.00  0.82           C  
ATOM    915  OE1 GLU A  59       4.161 -28.991   8.020  1.00  0.82           O  
ATOM    916  OE2 GLU A  59       2.462 -27.820   7.429  1.00  0.82           O  
ATOM    917  H   GLU A  59       6.532 -25.072   8.874  1.00  0.82           H  
ATOM    918  HA  GLU A  59       4.705 -25.460  11.062  1.00  0.82           H  
ATOM    919 1HB  GLU A  59       6.068 -27.404   9.209  1.00  0.82           H  
ATOM    920 2HB  GLU A  59       4.952 -27.905  10.485  1.00  0.82           H  
ATOM    921 1HG  GLU A  59       3.193 -26.423   9.495  1.00  0.82           H  
ATOM    922 2HG  GLU A  59       4.342 -25.999   8.233  1.00  0.82           H  
ATOM    923  N   ILE A  60       7.650 -25.538  12.032  1.00  0.88           N  
ATOM    924  CA  ILE A  60       8.463 -25.720  13.226  1.00  0.88           C  
ATOM    925  C   ILE A  60       8.205 -24.528  14.174  1.00  0.88           C  
ATOM    926  O   ILE A  60       8.552 -23.395  13.823  1.00  0.88           O  
ATOM    927  CB  ILE A  60       9.956 -25.694  12.904  1.00  0.88           C  
ATOM    928  CG1 ILE A  60      10.345 -26.742  11.897  1.00  0.88           C  
ATOM    929  CG2 ILE A  60      10.725 -25.907  14.173  1.00  0.88           C  
ATOM    930  CD1 ILE A  60      11.774 -26.556  11.388  1.00  0.88           C  
ATOM    931  H   ILE A  60       7.949 -24.843  11.347  1.00  0.88           H  
ATOM    932  HA  ILE A  60       8.227 -26.669  13.685  1.00  0.88           H  
ATOM    933  HB  ILE A  60      10.205 -24.734  12.468  1.00  0.88           H  
ATOM    934 1HG1 ILE A  60      10.256 -27.727  12.351  1.00  0.88           H  
ATOM    935 2HG1 ILE A  60       9.665 -26.687  11.045  1.00  0.88           H  
ATOM    936 1HG2 ILE A  60      11.779 -25.872  13.947  1.00  0.88           H  
ATOM    937 2HG2 ILE A  60      10.470 -25.125  14.894  1.00  0.88           H  
ATOM    938 3HG2 ILE A  60      10.471 -26.879  14.595  1.00  0.88           H  
ATOM    939 1HD1 ILE A  60      11.998 -27.332  10.664  1.00  0.88           H  
ATOM    940 2HD1 ILE A  60      11.864 -25.577  10.918  1.00  0.88           H  
ATOM    941 3HD1 ILE A  60      12.478 -26.621  12.222  1.00  0.88           H  
ATOM    942  N   PRO A  61       7.546 -24.713  15.341  1.00  0.95           N  
ATOM    943  CA  PRO A  61       7.244 -23.666  16.304  1.00  0.95           C  
ATOM    944  C   PRO A  61       8.513 -23.030  16.815  1.00  0.95           C  
ATOM    945  O   PRO A  61       9.525 -23.709  16.947  1.00  0.95           O  
ATOM    946  CB  PRO A  61       6.525 -24.426  17.424  1.00  0.95           C  
ATOM    947  CG  PRO A  61       5.971 -25.645  16.751  1.00  0.95           C  
ATOM    948  CD  PRO A  61       6.993 -26.023  15.702  1.00  0.95           C  
ATOM    949  HA  PRO A  61       6.609 -22.918  15.822  1.00  0.95           H  
ATOM    950 1HB  PRO A  61       7.223 -24.655  18.253  1.00  0.95           H  
ATOM    951 2HB  PRO A  61       5.738 -23.782  17.838  1.00  0.95           H  
ATOM    952 1HG  PRO A  61       5.807 -26.440  17.482  1.00  0.95           H  
ATOM    953 2HG  PRO A  61       4.988 -25.413  16.306  1.00  0.95           H  
ATOM    954 1HD  PRO A  61       7.777 -26.675  16.117  1.00  0.95           H  
ATOM    955 2HD  PRO A  61       6.448 -26.490  14.881  1.00  0.95           H  
ATOM    956  N   ALA A  62       8.475 -21.745  17.117  1.00  1.02           N  
ATOM    957  CA  ALA A  62       9.683 -21.129  17.645  1.00  1.02           C  
ATOM    958  C   ALA A  62       9.503 -19.890  18.502  1.00  1.02           C  
ATOM    959  O   ALA A  62       9.845 -18.786  18.065  1.00  1.02           O  
ATOM    960  CB  ALA A  62      10.579 -20.784  16.512  1.00  1.02           C  
ATOM    961  H   ALA A  62       7.631 -21.205  16.983  1.00  1.02           H  
ATOM    962  HA  ALA A  62      10.187 -21.871  18.265  1.00  1.02           H  
ATOM    963 1HB  ALA A  62      11.484 -20.394  16.902  1.00  1.02           H  
ATOM    964 2HB  ALA A  62      10.752 -21.698  15.999  1.00  1.02           H  
ATOM    965 3HB  ALA A  62      10.132 -20.054  15.840  1.00  1.02           H  
ATOM    966  N   PRO A  63       8.960 -19.996  19.702  1.00  1.07           N  
ATOM    967  CA  PRO A  63       8.866 -18.883  20.600  1.00  1.07           C  
ATOM    968  C   PRO A  63      10.306 -18.397  20.701  1.00  1.07           C  
ATOM    969  O   PRO A  63      11.215 -19.215  20.569  1.00  1.07           O  
ATOM    970  CB  PRO A  63       8.337 -19.526  21.876  1.00  1.07           C  
ATOM    971  CG  PRO A  63       7.563 -20.713  21.372  1.00  1.07           C  
ATOM    972  CD  PRO A  63       8.288 -21.213  20.152  1.00  1.07           C  
ATOM    973  HA  PRO A  63       8.176 -18.149  20.166  1.00  1.07           H  
ATOM    974 1HB  PRO A  63       9.167 -19.803  22.538  1.00  1.07           H  
ATOM    975 2HB  PRO A  63       7.705 -18.812  22.423  1.00  1.07           H  
ATOM    976 1HG  PRO A  63       7.480 -21.461  22.158  1.00  1.07           H  
ATOM    977 2HG  PRO A  63       6.543 -20.396  21.128  1.00  1.07           H  
ATOM    978 1HD  PRO A  63       8.976 -22.021  20.368  1.00  1.07           H  
ATOM    979 2HD  PRO A  63       7.511 -21.525  19.453  1.00  1.07           H  
ATOM    980  N   PRO A  64      10.552 -17.120  20.962  1.00  1.09           N  
ATOM    981  CA  PRO A  64      11.856 -16.457  20.962  1.00  1.09           C  
ATOM    982  C   PRO A  64      13.076 -17.226  21.475  1.00  1.09           C  
ATOM    983  O   PRO A  64      14.195 -16.853  21.120  1.00  1.09           O  
ATOM    984  CB  PRO A  64      11.581 -15.261  21.834  1.00  1.09           C  
ATOM    985  CG  PRO A  64      10.119 -14.948  21.623  1.00  1.09           C  
ATOM    986  CD  PRO A  64       9.448 -16.265  21.427  1.00  1.09           C  
ATOM    987  HA  PRO A  64      12.058 -16.103  19.942  1.00  1.09           H  
ATOM    988 1HB  PRO A  64      11.855 -15.466  22.870  1.00  1.09           H  
ATOM    989 2HB  PRO A  64      12.226 -14.480  21.474  1.00  1.09           H  
ATOM    990 1HG  PRO A  64       9.721 -14.385  22.482  1.00  1.09           H  
ATOM    991 2HG  PRO A  64      10.002 -14.306  20.752  1.00  1.09           H  
ATOM    992 1HD  PRO A  64       9.017 -16.641  22.361  1.00  1.09           H  
ATOM    993 2HD  PRO A  64       8.697 -16.127  20.632  1.00  1.09           H  
ATOM    994  N   PHE A  65      12.901 -18.224  22.350  1.00  1.07           N  
ATOM    995  CA  PHE A  65      14.069 -18.964  22.824  1.00  1.07           C  
ATOM    996  C   PHE A  65      13.840 -20.476  22.727  1.00  1.07           C  
ATOM    997  O   PHE A  65      14.282 -21.241  23.590  1.00  1.07           O  
ATOM    998  CB  PHE A  65      14.352 -18.598  24.282  1.00  1.07           C  
ATOM    999  CG  PHE A  65      14.607 -17.136  24.497  1.00  1.07           C  
ATOM   1000  CD1 PHE A  65      13.611 -16.321  25.018  1.00  1.07           C  
ATOM   1001  CD2 PHE A  65      15.823 -16.567  24.161  1.00  1.07           C  
ATOM   1002  CE1 PHE A  65      13.835 -14.977  25.211  1.00  1.07           C  
ATOM   1003  CE2 PHE A  65      16.046 -15.223  24.349  1.00  1.07           C  
ATOM   1004  CZ  PHE A  65      15.056 -14.432  24.878  1.00  1.07           C  
ATOM   1005  H   PHE A  65      11.977 -18.509  22.633  1.00  1.07           H  
ATOM   1006  HA  PHE A  65      14.930 -18.710  22.202  1.00  1.07           H  
ATOM   1007 1HB  PHE A  65      13.506 -18.894  24.898  1.00  1.07           H  
ATOM   1008 2HB  PHE A  65      15.222 -19.153  24.630  1.00  1.07           H  
ATOM   1009  HD1 PHE A  65      12.646 -16.756  25.279  1.00  1.07           H  
ATOM   1010  HD2 PHE A  65      16.606 -17.199  23.739  1.00  1.07           H  
ATOM   1011  HE1 PHE A  65      13.050 -14.343  25.625  1.00  1.07           H  
ATOM   1012  HE2 PHE A  65      17.005 -14.782  24.082  1.00  1.07           H  
ATOM   1013  HZ  PHE A  65      15.237 -13.368  25.028  1.00  1.07           H  
ATOM   1014  N   LYS A  66      13.182 -20.898  21.649  1.00  1.01           N  
ATOM   1015  CA  LYS A  66      12.919 -22.302  21.334  1.00  1.01           C  
ATOM   1016  C   LYS A  66      13.069 -22.572  19.819  1.00  1.01           C  
ATOM   1017  O   LYS A  66      12.575 -23.565  19.289  1.00  1.01           O  
ATOM   1018  CB  LYS A  66      11.527 -22.692  21.848  1.00  1.01           C  
ATOM   1019  CG  LYS A  66      11.397 -22.626  23.386  1.00  1.01           C  
ATOM   1020  CD  LYS A  66      10.051 -23.101  23.917  1.00  1.01           C  
ATOM   1021  CE  LYS A  66      10.039 -23.015  25.454  1.00  1.01           C  
ATOM   1022  NZ  LYS A  66       8.751 -23.439  26.042  1.00  1.01           N  
ATOM   1023  H   LYS A  66      12.825 -20.185  21.008  1.00  1.01           H  
ATOM   1024  HA  LYS A  66      13.655 -22.914  21.856  1.00  1.01           H  
ATOM   1025 1HB  LYS A  66      10.828 -21.980  21.456  1.00  1.01           H  
ATOM   1026 2HB  LYS A  66      11.245 -23.683  21.492  1.00  1.01           H  
ATOM   1027 1HG  LYS A  66      12.191 -23.219  23.842  1.00  1.01           H  
ATOM   1028 2HG  LYS A  66      11.509 -21.599  23.710  1.00  1.01           H  
ATOM   1029 1HD  LYS A  66       9.250 -22.474  23.520  1.00  1.01           H  
ATOM   1030 2HD  LYS A  66       9.867 -24.129  23.613  1.00  1.01           H  
ATOM   1031 1HE  LYS A  66      10.829 -23.650  25.848  1.00  1.01           H  
ATOM   1032 2HE  LYS A  66      10.233 -21.984  25.751  1.00  1.01           H  
ATOM   1033 1HZ  LYS A  66       8.779 -23.365  27.039  1.00  1.01           H  
ATOM   1034 2HZ  LYS A  66       7.981 -22.847  25.691  1.00  1.01           H  
ATOM   1035 3HZ  LYS A  66       8.541 -24.390  25.786  1.00  1.01           H  
ATOM   1036  N   GLU A  67      13.782 -21.682  19.144  1.00  0.93           N  
ATOM   1037  CA  GLU A  67      13.993 -21.686  17.691  1.00  0.93           C  
ATOM   1038  C   GLU A  67      15.156 -22.546  17.198  1.00  0.93           C  
ATOM   1039  O   GLU A  67      15.418 -22.603  15.996  1.00  0.93           O  
ATOM   1040  CB  GLU A  67      14.208 -20.250  17.243  1.00  0.93           C  
ATOM   1041  CG  GLU A  67      15.506 -19.743  17.649  1.00  0.93           C  
ATOM   1042  CD  GLU A  67      15.509 -19.465  19.090  1.00  0.93           C  
ATOM   1043  OE1 GLU A  67      14.509 -19.739  19.690  1.00  0.93           O  
ATOM   1044  OE2 GLU A  67      16.501 -19.044  19.616  1.00  0.93           O  
ATOM   1045  H   GLU A  67      14.190 -20.924  19.673  1.00  0.93           H  
ATOM   1046  HA  GLU A  67      13.088 -22.076  17.231  1.00  0.93           H  
ATOM   1047 1HB  GLU A  67      14.121 -20.174  16.155  1.00  0.93           H  
ATOM   1048 2HB  GLU A  67      13.451 -19.608  17.692  1.00  0.93           H  
ATOM   1049 1HG  GLU A  67      16.310 -20.422  17.378  1.00  0.93           H  
ATOM   1050 2HG  GLU A  67      15.630 -18.812  17.123  1.00  0.93           H  
ATOM   1051  N   ALA A  68      15.879 -23.193  18.103  1.00  0.85           N  
ATOM   1052  CA  ALA A  68      17.042 -23.996  17.716  1.00  0.85           C  
ATOM   1053  C   ALA A  68      16.696 -24.983  16.607  1.00  0.85           C  
ATOM   1054  O   ALA A  68      17.504 -25.263  15.729  1.00  0.85           O  
ATOM   1055  CB  ALA A  68      17.591 -24.739  18.911  1.00  0.85           C  
ATOM   1056  H   ALA A  68      15.616 -23.121  19.076  1.00  0.85           H  
ATOM   1057  HA  ALA A  68      17.815 -23.316  17.332  1.00  0.85           H  
ATOM   1058 1HB  ALA A  68      18.468 -25.320  18.616  1.00  0.85           H  
ATOM   1059 2HB  ALA A  68      17.863 -24.035  19.690  1.00  0.85           H  
ATOM   1060 3HB  ALA A  68      16.827 -25.425  19.292  1.00  0.85           H  
ATOM   1061  N   ALA A  69      15.475 -25.526  16.645  1.00  0.77           N  
ATOM   1062  CA  ALA A  69      15.024 -26.468  15.629  1.00  0.77           C  
ATOM   1063  C   ALA A  69      15.054 -25.835  14.233  1.00  0.77           C  
ATOM   1064  O   ALA A  69      15.273 -26.525  13.233  1.00  0.77           O  
ATOM   1065  CB  ALA A  69      13.635 -26.946  15.958  1.00  0.77           C  
ATOM   1066  H   ALA A  69      14.845 -25.265  17.392  1.00  0.77           H  
ATOM   1067  HA  ALA A  69      15.709 -27.317  15.624  1.00  0.77           H  
ATOM   1068 1HB  ALA A  69      13.308 -27.666  15.207  1.00  0.77           H  
ATOM   1069 2HB  ALA A  69      13.635 -27.416  16.938  1.00  0.77           H  
ATOM   1070 3HB  ALA A  69      12.960 -26.095  15.969  1.00  0.77           H  
ATOM   1071  N   ARG A  70      14.787 -24.527  14.163  1.00  0.71           N  
ATOM   1072  CA  ARG A  70      14.757 -23.815  12.899  1.00  0.71           C  
ATOM   1073  C   ARG A  70      16.162 -23.416  12.536  1.00  0.71           C  
ATOM   1074  O   ARG A  70      16.496 -23.337  11.361  1.00  0.71           O  
ATOM   1075  CB  ARG A  70      13.881 -22.594  12.996  1.00  0.71           C  
ATOM   1076  CG  ARG A  70      12.435 -22.910  13.138  1.00  0.71           C  
ATOM   1077  CD  ARG A  70      11.725 -21.769  13.534  1.00  0.71           C  
ATOM   1078  NE  ARG A  70      11.659 -20.761  12.588  1.00  0.71           N  
ATOM   1079  CZ  ARG A  70      10.660 -20.538  11.756  1.00  0.71           C  
ATOM   1080  NH1 ARG A  70       9.591 -21.292  11.766  1.00  0.71           N  
ATOM   1081  NH2 ARG A  70      10.742 -19.510  10.952  1.00  0.71           N  
ATOM   1082  H   ARG A  70      14.659 -23.994  15.017  1.00  0.71           H  
ATOM   1083  HA  ARG A  70      14.356 -24.476  12.134  1.00  0.71           H  
ATOM   1084 1HB  ARG A  70      14.183 -21.982  13.845  1.00  0.71           H  
ATOM   1085 2HB  ARG A  70      13.997 -21.988  12.095  1.00  0.71           H  
ATOM   1086 1HG  ARG A  70      12.029 -23.263  12.191  1.00  0.71           H  
ATOM   1087 2HG  ARG A  70      12.307 -23.648  13.904  1.00  0.71           H  
ATOM   1088 1HD  ARG A  70      10.706 -22.052  13.795  1.00  0.71           H  
ATOM   1089 2HD  ARG A  70      12.245 -21.359  14.395  1.00  0.71           H  
ATOM   1090  HE  ARG A  70      12.433 -20.107  12.580  1.00  0.71           H  
ATOM   1091 1HH1 ARG A  70       9.493 -22.093  12.418  1.00  0.71           H  
ATOM   1092 2HH1 ARG A  70       8.824 -21.074  11.154  1.00  0.71           H  
ATOM   1093 1HH2 ARG A  70      11.564 -18.918  10.968  1.00  0.71           H  
ATOM   1094 2HH2 ARG A  70       9.979 -19.278  10.337  1.00  0.71           H  
ATOM   1095  N   ALA A  71      17.008 -23.159  13.543  1.00  0.67           N  
ATOM   1096  CA  ALA A  71      18.397 -22.840  13.235  1.00  0.67           C  
ATOM   1097  C   ALA A  71      18.993 -24.032  12.535  1.00  0.67           C  
ATOM   1098  O   ALA A  71      19.720 -23.892  11.555  1.00  0.67           O  
ATOM   1099  CB  ALA A  71      19.190 -22.502  14.495  1.00  0.67           C  
ATOM   1100  H   ALA A  71      16.673 -23.185  14.505  1.00  0.67           H  
ATOM   1101  HA  ALA A  71      18.421 -22.012  12.541  1.00  0.67           H  
ATOM   1102 1HB  ALA A  71      20.223 -22.273  14.233  1.00  0.67           H  
ATOM   1103 2HB  ALA A  71      18.753 -21.644  15.000  1.00  0.67           H  
ATOM   1104 3HB  ALA A  71      19.174 -23.351  15.169  1.00  0.67           H  
ATOM   1105  N   ALA A  72      18.635 -25.222  13.018  1.00  0.64           N  
ATOM   1106  CA  ALA A  72      19.081 -26.458  12.415  1.00  0.64           C  
ATOM   1107  C   ALA A  72      18.491 -26.635  11.025  1.00  0.64           C  
ATOM   1108  O   ALA A  72      19.222 -26.870  10.065  1.00  0.64           O  
ATOM   1109  CB  ALA A  72      18.685 -27.620  13.293  1.00  0.64           C  
ATOM   1110  H   ALA A  72      18.051 -25.263  13.856  1.00  0.64           H  
ATOM   1111  HA  ALA A  72      20.158 -26.433  12.321  1.00  0.64           H  
ATOM   1112 1HB  ALA A  72      19.035 -28.550  12.851  1.00  0.64           H  
ATOM   1113 2HB  ALA A  72      19.128 -27.492  14.281  1.00  0.64           H  
ATOM   1114 3HB  ALA A  72      17.602 -27.649  13.387  1.00  0.64           H  
ATOM   1115  N   ALA A  73      17.170 -26.461  10.882  1.00  0.62           N  
ATOM   1116  CA  ALA A  73      16.563 -26.639   9.568  1.00  0.62           C  
ATOM   1117  C   ALA A  73      17.133 -25.664   8.554  1.00  0.62           C  
ATOM   1118  O   ALA A  73      17.437 -26.042   7.423  1.00  0.62           O  
ATOM   1119  CB  ALA A  73      15.062 -26.441   9.657  1.00  0.62           C  
ATOM   1120  H   ALA A  73      16.577 -26.269  11.691  1.00  0.62           H  
ATOM   1121  HA  ALA A  73      16.780 -27.652   9.230  1.00  0.62           H  
ATOM   1122 1HB  ALA A  73      14.611 -26.596   8.678  1.00  0.62           H  
ATOM   1123 2HB  ALA A  73      14.646 -27.151  10.371  1.00  0.62           H  
ATOM   1124 3HB  ALA A  73      14.859 -25.429   9.992  1.00  0.62           H  
ATOM   1125  N   TYR A  74      17.317 -24.420   8.975  1.00  0.61           N  
ATOM   1126  CA  TYR A  74      17.832 -23.382   8.113  1.00  0.61           C  
ATOM   1127  C   TYR A  74      19.279 -23.660   7.782  1.00  0.61           C  
ATOM   1128  O   TYR A  74      19.664 -23.526   6.631  1.00  0.61           O  
ATOM   1129  CB  TYR A  74      17.599 -22.007   8.727  1.00  0.61           C  
ATOM   1130  CG  TYR A  74      18.006 -20.821   7.862  1.00  0.61           C  
ATOM   1131  CD1 TYR A  74      17.314 -20.546   6.704  1.00  0.61           C  
ATOM   1132  CD2 TYR A  74      19.009 -19.969   8.270  1.00  0.61           C  
ATOM   1133  CE1 TYR A  74      17.641 -19.423   5.960  1.00  0.61           C  
ATOM   1134  CE2 TYR A  74      19.327 -18.847   7.536  1.00  0.61           C  
ATOM   1135  CZ  TYR A  74      18.639 -18.572   6.381  1.00  0.61           C  
ATOM   1136  OH  TYR A  74      18.931 -17.445   5.648  1.00  0.61           O  
ATOM   1137  H   TYR A  74      17.065 -24.171   9.923  1.00  0.61           H  
ATOM   1138  HA  TYR A  74      17.270 -23.411   7.182  1.00  0.61           H  
ATOM   1139 1HB  TYR A  74      16.536 -21.900   8.971  1.00  0.61           H  
ATOM   1140 2HB  TYR A  74      18.149 -21.942   9.669  1.00  0.61           H  
ATOM   1141  HD1 TYR A  74      16.504 -21.200   6.384  1.00  0.61           H  
ATOM   1142  HD2 TYR A  74      19.525 -20.180   9.168  1.00  0.61           H  
ATOM   1143  HE1 TYR A  74      17.092 -19.200   5.062  1.00  0.61           H  
ATOM   1144  HE2 TYR A  74      20.115 -18.179   7.873  1.00  0.61           H  
ATOM   1145  HH  TYR A  74      19.656 -16.975   6.066  1.00  0.61           H  
ATOM   1146  N   ALA A  75      20.099 -24.032   8.771  1.00  0.61           N  
ATOM   1147  CA  ALA A  75      21.498 -24.328   8.494  1.00  0.61           C  
ATOM   1148  C   ALA A  75      21.624 -25.479   7.501  1.00  0.61           C  
ATOM   1149  O   ALA A  75      22.463 -25.454   6.595  1.00  0.61           O  
ATOM   1150  CB  ALA A  75      22.227 -24.658   9.776  1.00  0.61           C  
ATOM   1151  H   ALA A  75      19.764 -24.115   9.730  1.00  0.61           H  
ATOM   1152  HA  ALA A  75      21.941 -23.460   8.051  1.00  0.61           H  
ATOM   1153 1HB  ALA A  75      23.274 -24.855   9.569  1.00  0.61           H  
ATOM   1154 2HB  ALA A  75      22.147 -23.817  10.463  1.00  0.61           H  
ATOM   1155 3HB  ALA A  75      21.773 -25.542  10.229  1.00  0.61           H  
ATOM   1156  N   GLU A  76      20.773 -26.497   7.618  1.00  0.61           N  
ATOM   1157  CA  GLU A  76      20.879 -27.575   6.651  1.00  0.61           C  
ATOM   1158  C   GLU A  76      20.498 -27.033   5.275  1.00  0.61           C  
ATOM   1159  O   GLU A  76      21.160 -27.329   4.278  1.00  0.61           O  
ATOM   1160  CB  GLU A  76      20.010 -28.766   7.065  1.00  0.61           C  
ATOM   1161  CG  GLU A  76      20.522 -29.535   8.321  1.00  0.61           C  
ATOM   1162  CD  GLU A  76      21.880 -30.215   8.127  1.00  0.61           C  
ATOM   1163  OE1 GLU A  76      22.025 -30.957   7.184  1.00  0.61           O  
ATOM   1164  OE2 GLU A  76      22.779 -29.973   8.922  1.00  0.61           O  
ATOM   1165  H   GLU A  76      20.087 -26.534   8.376  1.00  0.61           H  
ATOM   1166  HA  GLU A  76      21.911 -27.904   6.610  1.00  0.61           H  
ATOM   1167 1HB  GLU A  76      19.004 -28.403   7.300  1.00  0.61           H  
ATOM   1168 2HB  GLU A  76      19.920 -29.467   6.235  1.00  0.61           H  
ATOM   1169 1HG  GLU A  76      20.610 -28.825   9.141  1.00  0.61           H  
ATOM   1170 2HG  GLU A  76      19.781 -30.280   8.604  1.00  0.61           H  
ATOM   1171  N   MET A  77      19.484 -26.164   5.230  1.00  0.61           N  
ATOM   1172  CA  MET A  77      19.078 -25.557   3.975  1.00  0.61           C  
ATOM   1173  C   MET A  77      20.184 -24.654   3.408  1.00  0.61           C  
ATOM   1174  O   MET A  77      20.383 -24.624   2.193  1.00  0.61           O  
ATOM   1175  CB  MET A  77      17.763 -24.812   4.147  1.00  0.61           C  
ATOM   1176  CG  MET A  77      16.540 -25.708   4.378  1.00  0.61           C  
ATOM   1177  SD  MET A  77      15.014 -24.782   4.709  1.00  0.61           S  
ATOM   1178  CE  MET A  77      13.880 -26.115   5.111  1.00  0.61           C  
ATOM   1179  H   MET A  77      18.956 -25.954   6.078  1.00  0.61           H  
ATOM   1180  HA  MET A  77      18.907 -26.357   3.259  1.00  0.61           H  
ATOM   1181 1HB  MET A  77      17.838 -24.087   4.946  1.00  0.61           H  
ATOM   1182 2HB  MET A  77      17.578 -24.288   3.240  1.00  0.61           H  
ATOM   1183 1HG  MET A  77      16.382 -26.286   3.468  1.00  0.61           H  
ATOM   1184 2HG  MET A  77      16.716 -26.406   5.180  1.00  0.61           H  
ATOM   1185 1HE  MET A  77      12.898 -25.720   5.316  1.00  0.61           H  
ATOM   1186 2HE  MET A  77      13.817 -26.799   4.267  1.00  0.61           H  
ATOM   1187 3HE  MET A  77      14.247 -26.651   5.988  1.00  0.61           H  
ATOM   1188  N   LEU A  78      20.912 -23.927   4.273  1.00  0.62           N  
ATOM   1189  CA  LEU A  78      21.977 -23.041   3.806  1.00  0.62           C  
ATOM   1190  C   LEU A  78      23.031 -23.875   3.088  1.00  0.62           C  
ATOM   1191  O   LEU A  78      23.475 -23.510   1.992  1.00  0.62           O  
ATOM   1192  CB  LEU A  78      22.643 -22.284   4.993  1.00  0.62           C  
ATOM   1193  CG  LEU A  78      21.828 -21.138   5.754  1.00  0.62           C  
ATOM   1194  CD1 LEU A  78      22.584 -20.715   7.007  1.00  0.62           C  
ATOM   1195  CD2 LEU A  78      21.713 -19.923   4.899  1.00  0.62           C  
ATOM   1196  H   LEU A  78      20.694 -23.972   5.261  1.00  0.62           H  
ATOM   1197  HA  LEU A  78      21.561 -22.320   3.106  1.00  0.62           H  
ATOM   1198 1HB  LEU A  78      22.890 -23.023   5.738  1.00  0.62           H  
ATOM   1199 2HB  LEU A  78      23.572 -21.849   4.646  1.00  0.62           H  
ATOM   1200  HG  LEU A  78      20.840 -21.500   6.022  1.00  0.62           H  
ATOM   1201 1HD1 LEU A  78      22.048 -19.924   7.516  1.00  0.62           H  
ATOM   1202 2HD1 LEU A  78      22.720 -21.525   7.682  1.00  0.62           H  
ATOM   1203 3HD1 LEU A  78      23.542 -20.355   6.701  1.00  0.62           H  
ATOM   1204 1HD2 LEU A  78      21.184 -19.151   5.425  1.00  0.62           H  
ATOM   1205 2HD2 LEU A  78      22.707 -19.566   4.679  1.00  0.62           H  
ATOM   1206 3HD2 LEU A  78      21.189 -20.157   3.984  1.00  0.62           H  
ATOM   1207  N   LYS A  79      23.354 -25.050   3.647  1.00  0.63           N  
ATOM   1208  CA  LYS A  79      24.321 -25.935   2.996  1.00  0.63           C  
ATOM   1209  C   LYS A  79      23.771 -26.454   1.669  1.00  0.63           C  
ATOM   1210  O   LYS A  79      24.463 -26.426   0.649  1.00  0.63           O  
ATOM   1211  CB  LYS A  79      24.680 -27.106   3.918  1.00  0.63           C  
ATOM   1212  CG  LYS A  79      25.535 -26.704   5.082  1.00  0.63           C  
ATOM   1213  CD  LYS A  79      26.015 -27.867   5.924  1.00  0.63           C  
ATOM   1214  CE  LYS A  79      24.885 -28.385   6.792  1.00  0.63           C  
ATOM   1215  NZ  LYS A  79      25.336 -29.399   7.787  1.00  0.63           N  
ATOM   1216  H   LYS A  79      22.947 -25.308   4.552  1.00  0.63           H  
ATOM   1217  HA  LYS A  79      25.228 -25.364   2.788  1.00  0.63           H  
ATOM   1218 1HB  LYS A  79      23.763 -27.547   4.316  1.00  0.63           H  
ATOM   1219 2HB  LYS A  79      25.200 -27.876   3.352  1.00  0.63           H  
ATOM   1220 1HG  LYS A  79      26.395 -26.153   4.709  1.00  0.63           H  
ATOM   1221 2HG  LYS A  79      24.943 -26.054   5.710  1.00  0.63           H  
ATOM   1222 1HD  LYS A  79      26.374 -28.669   5.276  1.00  0.63           H  
ATOM   1223 2HD  LYS A  79      26.832 -27.543   6.569  1.00  0.63           H  
ATOM   1224 1HE  LYS A  79      24.434 -27.545   7.324  1.00  0.63           H  
ATOM   1225 2HE  LYS A  79      24.130 -28.840   6.149  1.00  0.63           H  
ATOM   1226 1HZ  LYS A  79      24.498 -29.692   8.322  1.00  0.63           H  
ATOM   1227 2HZ  LYS A  79      25.731 -30.196   7.319  1.00  0.63           H  
ATOM   1228 3HZ  LYS A  79      26.016 -28.995   8.409  1.00  0.63           H  
ATOM   1229  N   ASP A  80      22.494 -26.861   1.653  1.00  0.64           N  
ATOM   1230  CA  ASP A  80      21.865 -27.356   0.423  1.00  0.64           C  
ATOM   1231  C   ASP A  80      21.800 -26.269  -0.644  1.00  0.64           C  
ATOM   1232  O   ASP A  80      21.827 -26.551  -1.845  1.00  0.64           O  
ATOM   1233  CB  ASP A  80      20.448 -27.892   0.667  1.00  0.64           C  
ATOM   1234  CG  ASP A  80      20.384 -29.258   1.393  1.00  0.64           C  
ATOM   1235  OD1 ASP A  80      21.400 -29.904   1.526  1.00  0.64           O  
ATOM   1236  OD2 ASP A  80      19.297 -29.652   1.769  1.00  0.64           O  
ATOM   1237  H   ASP A  80      21.958 -26.861   2.522  1.00  0.64           H  
ATOM   1238  HA  ASP A  80      22.472 -28.173   0.036  1.00  0.64           H  
ATOM   1239 1HB  ASP A  80      19.896 -27.163   1.255  1.00  0.64           H  
ATOM   1240 2HB  ASP A  80      19.935 -27.985  -0.288  1.00  0.64           H  
ATOM   1241  N   ALA A  81      21.743 -25.013  -0.200  1.00  0.66           N  
ATOM   1242  CA  ALA A  81      21.651 -23.875  -1.090  1.00  0.66           C  
ATOM   1243  C   ALA A  81      23.003 -23.502  -1.707  1.00  0.66           C  
ATOM   1244  O   ALA A  81      23.066 -22.624  -2.567  1.00  0.66           O  
ATOM   1245  CB  ALA A  81      21.064 -22.676  -0.357  1.00  0.66           C  
ATOM   1246  H   ALA A  81      21.699 -24.846   0.805  1.00  0.66           H  
ATOM   1247  HA  ALA A  81      20.987 -24.160  -1.884  1.00  0.66           H  
ATOM   1248 1HB  ALA A  81      20.954 -21.863  -1.053  1.00  0.66           H  
ATOM   1249 2HB  ALA A  81      20.085 -22.937   0.049  1.00  0.66           H  
ATOM   1250 3HB  ALA A  81      21.724 -22.383   0.454  1.00  0.66           H  
ATOM   1251  N   GLY A  82      24.080 -24.188  -1.308  1.00  0.67           N  
ATOM   1252  CA  GLY A  82      25.399 -23.917  -1.858  1.00  0.67           C  
ATOM   1253  C   GLY A  82      26.268 -23.009  -1.002  1.00  0.67           C  
ATOM   1254  O   GLY A  82      27.342 -22.581  -1.446  1.00  0.67           O  
ATOM   1255  H   GLY A  82      23.996 -24.923  -0.603  1.00  0.67           H  
ATOM   1256 1HA  GLY A  82      25.914 -24.865  -2.007  1.00  0.67           H  
ATOM   1257 2HA  GLY A  82      25.281 -23.466  -2.838  1.00  0.67           H  
ATOM   1258  N   LEU A  83      25.836 -22.719   0.216  1.00  0.69           N  
ATOM   1259  CA  LEU A  83      26.624 -21.854   1.071  1.00  0.69           C  
ATOM   1260  C   LEU A  83      27.710 -22.636   1.777  1.00  0.69           C  
ATOM   1261  O   LEU A  83      27.563 -23.826   2.066  1.00  0.69           O  
ATOM   1262  CB  LEU A  83      25.698 -21.130   2.017  1.00  0.69           C  
ATOM   1263  CG  LEU A  83      24.710 -20.265   1.261  1.00  0.69           C  
ATOM   1264  CD1 LEU A  83      23.745 -19.687   2.172  1.00  0.69           C  
ATOM   1265  CD2 LEU A  83      25.466 -19.198   0.564  1.00  0.69           C  
ATOM   1266  H   LEU A  83      24.958 -23.098   0.576  1.00  0.69           H  
ATOM   1267  HA  LEU A  83      27.108 -21.102   0.449  1.00  0.69           H  
ATOM   1268 1HB  LEU A  83      25.166 -21.844   2.622  1.00  0.69           H  
ATOM   1269 2HB  LEU A  83      26.287 -20.495   2.664  1.00  0.69           H  
ATOM   1270  HG  LEU A  83      24.171 -20.877   0.530  1.00  0.69           H  
ATOM   1271 1HD1 LEU A  83      23.034 -19.066   1.624  1.00  0.69           H  
ATOM   1272 2HD1 LEU A  83      23.227 -20.496   2.644  1.00  0.69           H  
ATOM   1273 3HD1 LEU A  83      24.263 -19.083   2.913  1.00  0.69           H  
ATOM   1274 1HD2 LEU A  83      24.791 -18.562   0.014  1.00  0.69           H  
ATOM   1275 2HD2 LEU A  83      25.979 -18.614   1.310  1.00  0.69           H  
ATOM   1276 3HD2 LEU A  83      26.186 -19.641  -0.123  1.00  0.69           H  
ATOM   1277  N   GLN A  84      28.828 -21.967   1.997  1.00  0.70           N  
ATOM   1278  CA  GLN A  84      30.000 -22.560   2.593  1.00  0.70           C  
ATOM   1279  C   GLN A  84      30.137 -22.144   4.037  1.00  0.70           C  
ATOM   1280  O   GLN A  84      29.515 -21.167   4.469  1.00  0.70           O  
ATOM   1281  CB  GLN A  84      31.226 -22.111   1.801  1.00  0.70           C  
ATOM   1282  CG  GLN A  84      31.102 -22.386   0.294  1.00  0.70           C  
ATOM   1283  CD  GLN A  84      30.936 -23.850  -0.043  1.00  0.70           C  
ATOM   1284  OE1 GLN A  84      31.789 -24.678   0.303  1.00  0.70           O  
ATOM   1285  NE2 GLN A  84      29.836 -24.191  -0.728  1.00  0.70           N  
ATOM   1286  H   GLN A  84      28.882 -20.991   1.727  1.00  0.70           H  
ATOM   1287  HA  GLN A  84      29.911 -23.643   2.548  1.00  0.70           H  
ATOM   1288 1HB  GLN A  84      31.364 -21.035   1.942  1.00  0.70           H  
ATOM   1289 2HB  GLN A  84      32.120 -22.606   2.183  1.00  0.70           H  
ATOM   1290 1HG  GLN A  84      30.225 -21.849  -0.084  1.00  0.70           H  
ATOM   1291 2HG  GLN A  84      32.000 -22.019  -0.201  1.00  0.70           H  
ATOM   1292 1HE2 GLN A  84      29.680 -25.146  -0.971  1.00  0.70           H  
ATOM   1293 2HE2 GLN A  84      29.143 -23.487  -1.008  1.00  0.70           H  
ATOM   1294  N   ASP A  85      30.939 -22.890   4.799  1.00  0.72           N  
ATOM   1295  CA  ASP A  85      31.216 -22.522   6.185  1.00  0.72           C  
ATOM   1296  C   ASP A  85      29.925 -22.307   6.969  1.00  0.72           C  
ATOM   1297  O   ASP A  85      29.794 -21.328   7.706  1.00  0.72           O  
ATOM   1298  CB  ASP A  85      32.049 -21.240   6.204  1.00  0.72           C  
ATOM   1299  CG  ASP A  85      33.387 -21.402   5.483  1.00  0.72           C  
ATOM   1300  OD1 ASP A  85      34.118 -22.309   5.785  1.00  0.72           O  
ATOM   1301  OD2 ASP A  85      33.628 -20.627   4.570  1.00  0.72           O  
ATOM   1302  H   ASP A  85      31.390 -23.701   4.399  1.00  0.72           H  
ATOM   1303  HA  ASP A  85      31.778 -23.328   6.656  1.00  0.72           H  
ATOM   1304 1HB  ASP A  85      31.495 -20.414   5.752  1.00  0.72           H  
ATOM   1305 2HB  ASP A  85      32.247 -20.964   7.239  1.00  0.72           H  
ATOM   1306  N   VAL A  86      28.963 -23.216   6.798  1.00  0.74           N  
ATOM   1307  CA  VAL A  86      27.693 -23.057   7.480  1.00  0.74           C  
ATOM   1308  C   VAL A  86      27.771 -23.548   8.916  1.00  0.74           C  
ATOM   1309  O   VAL A  86      28.143 -24.698   9.171  1.00  0.74           O  
ATOM   1310  CB  VAL A  86      26.581 -23.789   6.728  1.00  0.74           C  
ATOM   1311  CG1 VAL A  86      25.267 -23.666   7.491  1.00  0.74           C  
ATOM   1312  CG2 VAL A  86      26.448 -23.209   5.311  1.00  0.74           C  
ATOM   1313  H   VAL A  86      29.115 -24.002   6.184  1.00  0.74           H  
ATOM   1314  HA  VAL A  86      27.461 -22.011   7.479  1.00  0.74           H  
ATOM   1315  HB  VAL A  86      26.835 -24.835   6.674  1.00  0.74           H  
ATOM   1316 1HG1 VAL A  86      24.501 -24.195   6.964  1.00  0.74           H  
ATOM   1317 2HG1 VAL A  86      25.378 -24.087   8.483  1.00  0.74           H  
ATOM   1318 3HG1 VAL A  86      24.994 -22.617   7.573  1.00  0.74           H  
ATOM   1319 1HG2 VAL A  86      25.673 -23.729   4.765  1.00  0.74           H  
ATOM   1320 2HG2 VAL A  86      26.197 -22.184   5.380  1.00  0.74           H  
ATOM   1321 3HG2 VAL A  86      27.388 -23.320   4.784  1.00  0.74           H  
ATOM   1322  N   GLU A  87      27.446 -22.651   9.844  1.00  0.76           N  
ATOM   1323  CA  GLU A  87      27.548 -22.910  11.278  1.00  0.76           C  
ATOM   1324  C   GLU A  87      26.375 -22.353  12.078  1.00  0.76           C  
ATOM   1325  O   GLU A  87      25.682 -21.437  11.632  1.00  0.76           O  
ATOM   1326  CB  GLU A  87      28.839 -22.291  11.846  1.00  0.76           C  
ATOM   1327  CG  GLU A  87      30.150 -22.789  11.215  1.00  0.76           C  
ATOM   1328  CD  GLU A  87      31.381 -22.225  11.885  1.00  0.76           C  
ATOM   1329  OE1 GLU A  87      31.241 -21.527  12.869  1.00  0.76           O  
ATOM   1330  OE2 GLU A  87      32.470 -22.490  11.426  1.00  0.76           O  
ATOM   1331  H   GLU A  87      27.120 -21.744   9.511  1.00  0.76           H  
ATOM   1332  HA  GLU A  87      27.580 -23.990  11.429  1.00  0.76           H  
ATOM   1333 1HB  GLU A  87      28.804 -21.209  11.714  1.00  0.76           H  
ATOM   1334 2HB  GLU A  87      28.892 -22.481  12.921  1.00  0.76           H  
ATOM   1335 1HG  GLU A  87      30.182 -23.877  11.269  1.00  0.76           H  
ATOM   1336 2HG  GLU A  87      30.169 -22.502  10.167  1.00  0.76           H  
ATOM   1337  N   ILE A  88      26.164 -22.911  13.267  1.00  0.79           N  
ATOM   1338  CA  ILE A  88      25.228 -22.332  14.224  1.00  0.79           C  
ATOM   1339  C   ILE A  88      26.071 -21.858  15.413  1.00  0.79           C  
ATOM   1340  O   ILE A  88      26.876 -22.627  15.942  1.00  0.79           O  
ATOM   1341  CB  ILE A  88      24.115 -23.306  14.638  1.00  0.79           C  
ATOM   1342  CG1 ILE A  88      23.310 -23.723  13.396  1.00  0.79           C  
ATOM   1343  CG2 ILE A  88      23.203 -22.616  15.627  1.00  0.79           C  
ATOM   1344  CD1 ILE A  88      22.327 -24.820  13.634  1.00  0.79           C  
ATOM   1345  H   ILE A  88      26.726 -23.703  13.546  1.00  0.79           H  
ATOM   1346  HA  ILE A  88      24.760 -21.473  13.779  1.00  0.79           H  
ATOM   1347  HB  ILE A  88      24.547 -24.196  15.088  1.00  0.79           H  
ATOM   1348 1HG1 ILE A  88      22.768 -22.858  13.027  1.00  0.79           H  
ATOM   1349 2HG1 ILE A  88      24.002 -24.051  12.625  1.00  0.79           H  
ATOM   1350 1HG2 ILE A  88      22.404 -23.285  15.931  1.00  0.79           H  
ATOM   1351 2HG2 ILE A  88      23.786 -22.319  16.502  1.00  0.79           H  
ATOM   1352 3HG2 ILE A  88      22.775 -21.729  15.160  1.00  0.79           H  
ATOM   1353 1HD1 ILE A  88      21.826 -25.029  12.706  1.00  0.79           H  
ATOM   1354 2HD1 ILE A  88      22.844 -25.714  13.979  1.00  0.79           H  
ATOM   1355 3HD1 ILE A  88      21.600 -24.509  14.380  1.00  0.79           H  
ATOM   1356  N   ASP A  89      25.968 -20.574  15.762  1.00  0.80           N  
ATOM   1357  CA  ASP A  89      26.850 -20.003  16.789  1.00  0.80           C  
ATOM   1358  C   ASP A  89      26.353 -20.208  18.220  1.00  0.80           C  
ATOM   1359  O   ASP A  89      25.345 -20.872  18.458  1.00  0.80           O  
ATOM   1360  CB  ASP A  89      27.100 -18.511  16.538  1.00  0.80           C  
ATOM   1361  CG  ASP A  89      25.910 -17.607  16.799  1.00  0.80           C  
ATOM   1362  OD1 ASP A  89      24.971 -18.012  17.495  1.00  0.80           O  
ATOM   1363  OD2 ASP A  89      25.917 -16.519  16.280  1.00  0.80           O  
ATOM   1364  H   ASP A  89      25.261 -20.004  15.295  1.00  0.80           H  
ATOM   1365  HA  ASP A  89      27.816 -20.506  16.707  1.00  0.80           H  
ATOM   1366 1HB  ASP A  89      27.940 -18.174  17.142  1.00  0.80           H  
ATOM   1367 2HB  ASP A  89      27.397 -18.378  15.493  1.00  0.80           H  
ATOM   1368  N   ALA A  90      27.041 -19.564  19.169  1.00  0.80           N  
ATOM   1369  CA  ALA A  90      26.802 -19.672  20.610  1.00  0.80           C  
ATOM   1370  C   ALA A  90      25.383 -19.314  21.051  1.00  0.80           C  
ATOM   1371  O   ALA A  90      24.928 -19.791  22.091  1.00  0.80           O  
ATOM   1372  CB  ALA A  90      27.761 -18.755  21.347  1.00  0.80           C  
ATOM   1373  H   ALA A  90      27.822 -18.999  18.879  1.00  0.80           H  
ATOM   1374  HA  ALA A  90      26.990 -20.706  20.896  1.00  0.80           H  
ATOM   1375 1HB  ALA A  90      27.615 -18.864  22.422  1.00  0.80           H  
ATOM   1376 2HB  ALA A  90      28.786 -19.013  21.090  1.00  0.80           H  
ATOM   1377 3HB  ALA A  90      27.559 -17.726  21.058  1.00  0.80           H  
ATOM   1378  N   GLU A  91      24.716 -18.430  20.316  1.00  0.78           N  
ATOM   1379  CA  GLU A  91      23.378 -17.996  20.683  1.00  0.78           C  
ATOM   1380  C   GLU A  91      22.316 -18.796  19.955  1.00  0.78           C  
ATOM   1381  O   GLU A  91      21.135 -18.692  20.279  1.00  0.78           O  
ATOM   1382  CB  GLU A  91      23.214 -16.509  20.367  1.00  0.78           C  
ATOM   1383  CG  GLU A  91      24.121 -15.580  21.165  1.00  0.78           C  
ATOM   1384  CD  GLU A  91      23.742 -15.475  22.626  1.00  0.78           C  
ATOM   1385  OE1 GLU A  91      22.568 -15.418  22.892  1.00  0.78           O  
ATOM   1386  OE2 GLU A  91      24.601 -15.423  23.480  1.00  0.78           O  
ATOM   1387  H   GLU A  91      25.106 -18.103  19.425  1.00  0.78           H  
ATOM   1388  HA  GLU A  91      23.245 -18.147  21.754  1.00  0.78           H  
ATOM   1389 1HB  GLU A  91      23.428 -16.348  19.308  1.00  0.78           H  
ATOM   1390 2HB  GLU A  91      22.181 -16.210  20.539  1.00  0.78           H  
ATOM   1391 1HG  GLU A  91      25.145 -15.945  21.088  1.00  0.78           H  
ATOM   1392 2HG  GLU A  91      24.077 -14.596  20.718  1.00  0.78           H  
ATOM   1393  N   GLY A  92      22.732 -19.605  18.982  1.00  0.74           N  
ATOM   1394  CA  GLY A  92      21.799 -20.319  18.137  1.00  0.74           C  
ATOM   1395  C   GLY A  92      21.556 -19.632  16.784  1.00  0.74           C  
ATOM   1396  O   GLY A  92      20.646 -20.035  16.058  1.00  0.74           O  
ATOM   1397  H   GLY A  92      23.729 -19.724  18.803  1.00  0.74           H  
ATOM   1398 1HA  GLY A  92      22.175 -21.327  17.977  1.00  0.74           H  
ATOM   1399 2HA  GLY A  92      20.851 -20.422  18.662  1.00  0.74           H  
ATOM   1400  N   ASN A  93      22.354 -18.611  16.421  1.00  0.70           N  
ATOM   1401  CA  ASN A  93      22.127 -17.948  15.131  1.00  0.70           C  
ATOM   1402  C   ASN A  93      22.705 -18.843  14.054  1.00  0.70           C  
ATOM   1403  O   ASN A  93      23.788 -19.399  14.224  1.00  0.70           O  
ATOM   1404  CB  ASN A  93      22.826 -16.597  15.009  1.00  0.70           C  
ATOM   1405  CG  ASN A  93      22.418 -15.464  15.973  1.00  0.70           C  
ATOM   1406  OD1 ASN A  93      21.294 -14.951  16.064  1.00  0.70           O  
ATOM   1407  ND2 ASN A  93      23.400 -15.057  16.718  1.00  0.70           N  
ATOM   1408  H   ASN A  93      23.137 -18.305  17.011  1.00  0.70           H  
ATOM   1409  HA  ASN A  93      21.064 -17.842  14.947  1.00  0.70           H  
ATOM   1410 1HB  ASN A  93      23.878 -16.758  15.093  1.00  0.70           H  
ATOM   1411 2HB  ASN A  93      22.657 -16.234  13.997  1.00  0.70           H  
ATOM   1412 1HD2 ASN A  93      23.266 -14.314  17.376  1.00  0.70           H  
ATOM   1413 2HD2 ASN A  93      24.324 -15.495  16.614  1.00  0.70           H  
ATOM   1414  N   ALA A  94      21.995 -19.008  12.953  1.00  0.66           N  
ATOM   1415  CA  ALA A  94      22.523 -19.833  11.868  1.00  0.66           C  
ATOM   1416  C   ALA A  94      23.204 -18.938  10.844  1.00  0.66           C  
ATOM   1417  O   ALA A  94      22.706 -17.862  10.536  1.00  0.66           O  
ATOM   1418  CB  ALA A  94      21.411 -20.648  11.238  1.00  0.66           C  
ATOM   1419  H   ALA A  94      21.114 -18.502  12.869  1.00  0.66           H  
ATOM   1420  HA  ALA A  94      23.270 -20.512  12.269  1.00  0.66           H  
ATOM   1421 1HB  ALA A  94      21.807 -21.262  10.433  1.00  0.66           H  
ATOM   1422 2HB  ALA A  94      20.952 -21.288  11.989  1.00  0.66           H  
ATOM   1423 3HB  ALA A  94      20.692 -19.963  10.860  1.00  0.66           H  
ATOM   1424  N   MET A  95      24.314 -19.372  10.280  1.00  0.64           N  
ATOM   1425  CA  MET A  95      24.941 -18.543   9.258  1.00  0.64           C  
ATOM   1426  C   MET A  95      25.663 -19.327   8.176  1.00  0.64           C  
ATOM   1427  O   MET A  95      26.203 -20.395   8.433  1.00  0.64           O  
ATOM   1428  CB  MET A  95      25.896 -17.566   9.947  1.00  0.64           C  
ATOM   1429  CG  MET A  95      27.037 -18.221  10.712  1.00  0.64           C  
ATOM   1430  SD  MET A  95      28.048 -17.031  11.615  1.00  0.64           S  
ATOM   1431  CE  MET A  95      29.302 -18.126  12.288  1.00  0.64           C  
ATOM   1432  H   MET A  95      24.740 -20.245  10.587  1.00  0.64           H  
ATOM   1433  HA  MET A  95      24.162 -17.976   8.766  1.00  0.64           H  
ATOM   1434 1HB  MET A  95      26.329 -16.904   9.199  1.00  0.64           H  
ATOM   1435 2HB  MET A  95      25.337 -16.953  10.659  1.00  0.64           H  
ATOM   1436 1HG  MET A  95      26.627 -18.938  11.428  1.00  0.64           H  
ATOM   1437 2HG  MET A  95      27.682 -18.767  10.020  1.00  0.64           H  
ATOM   1438 1HE  MET A  95      30.011 -17.550  12.878  1.00  0.64           H  
ATOM   1439 2HE  MET A  95      28.828 -18.880  12.924  1.00  0.64           H  
ATOM   1440 3HE  MET A  95      29.829 -18.628  11.470  1.00  0.64           H  
ATOM   1441  N   GLY A  96      25.742 -18.753   6.972  1.00  0.64           N  
ATOM   1442  CA  GLY A  96      26.483 -19.389   5.869  1.00  0.64           C  
ATOM   1443  C   GLY A  96      26.996 -18.368   4.873  1.00  0.64           C  
ATOM   1444  O   GLY A  96      26.513 -17.237   4.845  1.00  0.64           O  
ATOM   1445  H   GLY A  96      25.222 -17.886   6.819  1.00  0.64           H  
ATOM   1446 1HA  GLY A  96      27.315 -19.976   6.259  1.00  0.64           H  
ATOM   1447 2HA  GLY A  96      25.813 -20.067   5.351  1.00  0.64           H  
ATOM   1448  N   VAL A  97      27.987 -18.748   4.049  1.00  0.66           N  
ATOM   1449  CA  VAL A  97      28.576 -17.756   3.151  1.00  0.66           C  
ATOM   1450  C   VAL A  97      28.699 -18.154   1.675  1.00  0.66           C  
ATOM   1451  O   VAL A  97      29.133 -19.257   1.335  1.00  0.66           O  
ATOM   1452  CB  VAL A  97      29.992 -17.386   3.668  1.00  0.66           C  
ATOM   1453  CG1 VAL A  97      30.622 -16.319   2.793  1.00  0.66           C  
ATOM   1454  CG2 VAL A  97      29.915 -16.915   5.069  1.00  0.66           C  
ATOM   1455  H   VAL A  97      28.379 -19.691   4.101  1.00  0.66           H  
ATOM   1456  HA  VAL A  97      27.961 -16.868   3.201  1.00  0.66           H  
ATOM   1457  HB  VAL A  97      30.641 -18.270   3.619  1.00  0.66           H  
ATOM   1458 1HG1 VAL A  97      31.608 -16.085   3.182  1.00  0.66           H  
ATOM   1459 2HG1 VAL A  97      30.713 -16.670   1.791  1.00  0.66           H  
ATOM   1460 3HG1 VAL A  97      30.006 -15.423   2.813  1.00  0.66           H  
ATOM   1461 1HG2 VAL A  97      30.909 -16.659   5.394  1.00  0.66           H  
ATOM   1462 2HG2 VAL A  97      29.283 -16.064   5.102  1.00  0.66           H  
ATOM   1463 3HG2 VAL A  97      29.519 -17.689   5.719  1.00  0.66           H  
ATOM   1464  N   TYR A  98      28.324 -17.240   0.784  1.00  0.72           N  
ATOM   1465  CA  TYR A  98      28.553 -17.452  -0.632  1.00  0.72           C  
ATOM   1466  C   TYR A  98      29.866 -16.741  -0.876  1.00  0.72           C  
ATOM   1467  O   TYR A  98      29.933 -15.512  -0.899  1.00  0.72           O  
ATOM   1468  CB  TYR A  98      27.450 -16.875  -1.535  1.00  0.72           C  
ATOM   1469  CG  TYR A  98      27.608 -17.274  -2.991  1.00  0.72           C  
ATOM   1470  CD1 TYR A  98      27.158 -18.526  -3.421  1.00  0.72           C  
ATOM   1471  CD2 TYR A  98      28.221 -16.401  -3.896  1.00  0.72           C  
ATOM   1472  CE1 TYR A  98      27.328 -18.906  -4.745  1.00  0.72           C  
ATOM   1473  CE2 TYR A  98      28.388 -16.784  -5.224  1.00  0.72           C  
ATOM   1474  CZ  TYR A  98      27.954 -18.031  -5.649  1.00  0.72           C  
ATOM   1475  OH  TYR A  98      28.121 -18.420  -6.976  1.00  0.72           O  
ATOM   1476  H   TYR A  98      27.942 -16.361   1.113  1.00  0.72           H  
ATOM   1477  HA  TYR A  98      28.684 -18.514  -0.842  1.00  0.72           H  
ATOM   1478 1HB  TYR A  98      26.482 -17.207  -1.205  1.00  0.72           H  
ATOM   1479 2HB  TYR A  98      27.470 -15.804  -1.487  1.00  0.72           H  
ATOM   1480  HD1 TYR A  98      26.677 -19.209  -2.714  1.00  0.72           H  
ATOM   1481  HD2 TYR A  98      28.577 -15.422  -3.561  1.00  0.72           H  
ATOM   1482  HE1 TYR A  98      26.979 -19.883  -5.081  1.00  0.72           H  
ATOM   1483  HE2 TYR A  98      28.869 -16.113  -5.932  1.00  0.72           H  
ATOM   1484  HH  TYR A  98      28.370 -17.649  -7.539  1.00  0.72           H  
ATOM   1485  N   ARG A  99      30.946 -17.496  -0.918  1.00  0.84           N  
ATOM   1486  CA  ARG A  99      32.244 -16.851  -0.987  1.00  0.84           C  
ATOM   1487  C   ARG A  99      32.377 -16.094  -2.294  1.00  0.84           C  
ATOM   1488  O   ARG A  99      31.866 -16.538  -3.328  1.00  0.84           O  
ATOM   1489  CB  ARG A  99      33.363 -17.856  -0.776  1.00  0.84           C  
ATOM   1490  CG  ARG A  99      33.390 -18.482   0.650  1.00  0.84           C  
ATOM   1491  CD  ARG A  99      33.931 -17.494   1.669  1.00  0.84           C  
ATOM   1492  NE  ARG A  99      34.056 -18.066   3.034  1.00  0.84           N  
ATOM   1493  CZ  ARG A  99      34.492 -17.403   4.129  1.00  0.84           C  
ATOM   1494  NH1 ARG A  99      34.839 -16.135   4.103  1.00  0.84           N  
ATOM   1495  NH2 ARG A  99      34.565 -18.075   5.246  1.00  0.84           N  
ATOM   1496  H   ARG A  99      30.865 -18.504  -0.893  1.00  0.84           H  
ATOM   1497  HA  ARG A  99      32.314 -16.125  -0.175  1.00  0.84           H  
ATOM   1498 1HB  ARG A  99      33.271 -18.664  -1.497  1.00  0.84           H  
ATOM   1499 2HB  ARG A  99      34.324 -17.365  -0.947  1.00  0.84           H  
ATOM   1500 1HG  ARG A  99      32.372 -18.751   0.949  1.00  0.84           H  
ATOM   1501 2HG  ARG A  99      34.018 -19.372   0.662  1.00  0.84           H  
ATOM   1502 1HD  ARG A  99      34.918 -17.155   1.354  1.00  0.84           H  
ATOM   1503 2HD  ARG A  99      33.281 -16.639   1.713  1.00  0.84           H  
ATOM   1504  HE  ARG A  99      33.806 -19.057   3.199  1.00  0.84           H  
ATOM   1505 1HH1 ARG A  99      34.776 -15.577   3.239  1.00  0.84           H  
ATOM   1506 2HH1 ARG A  99      35.156 -15.684   4.939  1.00  0.84           H  
ATOM   1507 1HH2 ARG A  99      34.282 -19.064   5.221  1.00  0.84           H  
ATOM   1508 2HH2 ARG A  99      34.893 -17.647   6.092  1.00  0.84           H  
ATOM   1509  N   GLY A 100      33.044 -14.951  -2.230  1.00  1.04           N  
ATOM   1510  CA  GLY A 100      33.249 -14.105  -3.385  1.00  1.04           C  
ATOM   1511  C   GLY A 100      34.435 -14.576  -4.199  1.00  1.04           C  
ATOM   1512  O   GLY A 100      34.989 -15.651  -3.955  1.00  1.04           O  
ATOM   1513  H   GLY A 100      33.424 -14.647  -1.333  1.00  1.04           H  
ATOM   1514 1HA  GLY A 100      32.350 -14.089  -3.997  1.00  1.04           H  
ATOM   1515 2HA  GLY A 100      33.427 -13.082  -3.053  1.00  1.04           H  
ATOM   1516  N   THR A 101      34.833 -13.755  -5.154  1.00  1.34           N  
ATOM   1517  CA  THR A 101      35.925 -14.071  -6.043  1.00  1.34           C  
ATOM   1518  C   THR A 101      37.153 -13.170  -5.905  1.00  1.34           C  
ATOM   1519  O   THR A 101      38.220 -13.513  -6.415  1.00  1.34           O  
ATOM   1520  CB  THR A 101      35.408 -14.067  -7.488  1.00  1.34           C  
ATOM   1521  OG1 THR A 101      34.872 -12.771  -7.805  1.00  1.34           O  
ATOM   1522  CG2 THR A 101      34.317 -15.111  -7.641  1.00  1.34           C  
ATOM   1523  H   THR A 101      34.300 -12.907  -5.308  1.00  1.34           H  
ATOM   1524  HA  THR A 101      36.252 -15.081  -5.810  1.00  1.34           H  
ATOM   1525  HB  THR A 101      36.230 -14.290  -8.158  1.00  1.34           H  
ATOM   1526  HG1 THR A 101      34.163 -12.558  -7.157  1.00  1.34           H  
ATOM   1527 1HG2 THR A 101      33.969 -15.112  -8.652  1.00  1.34           H  
ATOM   1528 2HG2 THR A 101      34.716 -16.093  -7.389  1.00  1.34           H  
ATOM   1529 3HG2 THR A 101      33.489 -14.879  -6.971  1.00  1.34           H  
ATOM   1530  N   GLY A 102      37.047 -12.014  -5.240  1.00  1.70           N  
ATOM   1531  CA  GLY A 102      38.253 -11.207  -5.137  1.00  1.70           C  
ATOM   1532  C   GLY A 102      39.206 -11.992  -4.230  1.00  1.70           C  
ATOM   1533  O   GLY A 102      38.757 -12.507  -3.204  1.00  1.70           O  
ATOM   1534  H   GLY A 102      36.176 -11.702  -4.811  1.00  1.70           H  
ATOM   1535 1HA  GLY A 102      38.664 -11.055  -6.133  1.00  1.70           H  
ATOM   1536 2HA  GLY A 102      38.018 -10.234  -4.706  1.00  1.70           H  
ATOM   1537  N   PRO A 103      40.528 -12.027  -4.497  1.00  2.04           N  
ATOM   1538  CA  PRO A 103      41.518 -12.759  -3.707  1.00  2.04           C  
ATOM   1539  C   PRO A 103      41.604 -12.209  -2.295  1.00  2.04           C  
ATOM   1540  O   PRO A 103      42.008 -12.892  -1.356  1.00  2.04           O  
ATOM   1541  CB  PRO A 103      42.814 -12.520  -4.491  1.00  2.04           C  
ATOM   1542  CG  PRO A 103      42.566 -11.236  -5.274  1.00  2.04           C  
ATOM   1543  CD  PRO A 103      41.080 -11.257  -5.613  1.00  2.04           C  
ATOM   1544  HA  PRO A 103      41.250 -13.825  -3.695  1.00  2.04           H  
ATOM   1545 1HB  PRO A 103      43.660 -12.439  -3.791  1.00  2.04           H  
ATOM   1546 2HB  PRO A 103      43.018 -13.381  -5.143  1.00  2.04           H  
ATOM   1547 1HG  PRO A 103      42.854 -10.365  -4.663  1.00  2.04           H  
ATOM   1548 2HG  PRO A 103      43.206 -11.212  -6.170  1.00  2.04           H  
ATOM   1549 1HD  PRO A 103      40.698 -10.227  -5.615  1.00  2.04           H  
ATOM   1550 2HD  PRO A 103      40.895 -11.783  -6.567  1.00  2.04           H  
ATOM   1551  N   ALA A 104      41.198 -10.954  -2.165  1.00  2.21           N  
ATOM   1552  CA  ALA A 104      41.127 -10.221  -0.922  1.00  2.21           C  
ATOM   1553  C   ALA A 104      40.173 -10.856   0.078  1.00  2.21           C  
ATOM   1554  O   ALA A 104      40.350 -10.725   1.292  1.00  2.21           O  
ATOM   1555  CB  ALA A 104      40.676  -8.798  -1.190  1.00  2.21           C  
ATOM   1556  H   ALA A 104      40.905 -10.470  -2.997  1.00  2.21           H  
ATOM   1557  HA  ALA A 104      42.123 -10.213  -0.482  1.00  2.21           H  
ATOM   1558 1HB  ALA A 104      40.655  -8.244  -0.250  1.00  2.21           H  
ATOM   1559 2HB  ALA A 104      41.371  -8.320  -1.880  1.00  2.21           H  
ATOM   1560 3HB  ALA A 104      39.680  -8.810  -1.626  1.00  2.21           H  
ATOM   1561  N   GLY A 105      39.078 -11.425  -0.435  1.00  2.13           N  
ATOM   1562  CA  GLY A 105      38.002 -11.834   0.441  1.00  2.13           C  
ATOM   1563  C   GLY A 105      37.217 -10.544   0.631  1.00  2.13           C  
ATOM   1564  O   GLY A 105      37.163  -9.987   1.732  1.00  2.13           O  
ATOM   1565  H   GLY A 105      39.001 -11.597  -1.434  1.00  2.13           H  
ATOM   1566 1HA  GLY A 105      37.384 -12.598  -0.028  1.00  2.13           H  
ATOM   1567 2HA  GLY A 105      38.384 -12.211   1.390  1.00  2.13           H  
ATOM   1568  N   GLY A 106      36.731  -9.986  -0.483  1.00  1.83           N  
ATOM   1569  CA  GLY A 106      36.150  -8.650  -0.471  1.00  1.83           C  
ATOM   1570  C   GLY A 106      35.203  -8.516   0.716  1.00  1.83           C  
ATOM   1571  O   GLY A 106      34.472  -9.474   1.011  1.00  1.83           O  
ATOM   1572  H   GLY A 106      36.781 -10.505  -1.353  1.00  1.83           H  
ATOM   1573 1HA  GLY A 106      36.964  -7.944  -0.435  1.00  1.83           H  
ATOM   1574 2HA  GLY A 106      35.617  -8.475  -1.405  1.00  1.83           H  
ATOM   1575  N   PRO A 107      35.132  -7.326   1.360  1.00  1.47           N  
ATOM   1576  CA  PRO A 107      34.361  -7.063   2.553  1.00  1.47           C  
ATOM   1577  C   PRO A 107      32.981  -7.579   2.377  1.00  1.47           C  
ATOM   1578  O   PRO A 107      32.367  -7.373   1.339  1.00  1.47           O  
ATOM   1579  CB  PRO A 107      34.404  -5.546   2.666  1.00  1.47           C  
ATOM   1580  CG  PRO A 107      35.703  -5.167   2.023  1.00  1.47           C  
ATOM   1581  CD  PRO A 107      35.856  -6.123   0.858  1.00  1.47           C  
ATOM   1582  HA  PRO A 107      34.854  -7.546   3.430  1.00  1.47           H  
ATOM   1583 1HB  PRO A 107      33.533  -5.125   2.144  1.00  1.47           H  
ATOM   1584 2HB  PRO A 107      34.329  -5.247   3.719  1.00  1.47           H  
ATOM   1585 1HG  PRO A 107      35.695  -4.109   1.727  1.00  1.47           H  
ATOM   1586 2HG  PRO A 107      36.512  -5.281   2.768  1.00  1.47           H  
ATOM   1587 1HD  PRO A 107      35.402  -5.737  -0.065  1.00  1.47           H  
ATOM   1588 2HD  PRO A 107      36.934  -6.281   0.770  1.00  1.47           H  
ATOM   1589  N   ALA A 108      32.501  -8.263   3.376  1.00  1.15           N  
ATOM   1590  CA  ALA A 108      31.247  -8.948   3.284  1.00  1.15           C  
ATOM   1591  C   ALA A 108      30.021  -8.068   3.235  1.00  1.15           C  
ATOM   1592  O   ALA A 108      29.927  -6.987   3.826  1.00  1.15           O  
ATOM   1593  CB  ALA A 108      31.093  -9.901   4.455  1.00  1.15           C  
ATOM   1594  H   ALA A 108      33.039  -8.329   4.232  1.00  1.15           H  
ATOM   1595  HA  ALA A 108      31.279  -9.517   2.370  1.00  1.15           H  
ATOM   1596 1HB  ALA A 108      30.165 -10.440   4.316  1.00  1.15           H  
ATOM   1597 2HB  ALA A 108      31.929 -10.596   4.477  1.00  1.15           H  
ATOM   1598 3HB  ALA A 108      31.060  -9.354   5.384  1.00  1.15           H  
ATOM   1599  N   VAL A 109      29.046  -8.656   2.564  1.00  0.93           N  
ATOM   1600  CA  VAL A 109      27.694  -8.162   2.549  1.00  0.93           C  
ATOM   1601  C   VAL A 109      26.893  -9.155   3.357  1.00  0.93           C  
ATOM   1602  O   VAL A 109      26.841 -10.313   2.981  1.00  0.93           O  
ATOM   1603  CB  VAL A 109      27.157  -8.134   1.111  1.00  0.93           C  
ATOM   1604  CG1 VAL A 109      25.753  -7.664   1.127  1.00  0.93           C  
ATOM   1605  CG2 VAL A 109      28.029  -7.233   0.272  1.00  0.93           C  
ATOM   1606  H   VAL A 109      29.271  -9.510   2.054  1.00  0.93           H  
ATOM   1607  HA  VAL A 109      27.645  -7.172   3.001  1.00  0.93           H  
ATOM   1608  HB  VAL A 109      27.171  -9.143   0.688  1.00  0.93           H  
ATOM   1609 1HG1 VAL A 109      25.353  -7.632   0.114  1.00  0.93           H  
ATOM   1610 2HG1 VAL A 109      25.149  -8.334   1.742  1.00  0.93           H  
ATOM   1611 3HG1 VAL A 109      25.757  -6.680   1.561  1.00  0.93           H  
ATOM   1612 1HG2 VAL A 109      27.665  -7.201  -0.746  1.00  0.93           H  
ATOM   1613 2HG2 VAL A 109      28.029  -6.226   0.680  1.00  0.93           H  
ATOM   1614 3HG2 VAL A 109      29.051  -7.620   0.276  1.00  0.93           H  
ATOM   1615  N   MET A 110      26.309  -8.720   4.470  1.00  0.79           N  
ATOM   1616  CA  MET A 110      25.543  -9.672   5.275  1.00  0.79           C  
ATOM   1617  C   MET A 110      24.068  -9.409   5.069  1.00  0.79           C  
ATOM   1618  O   MET A 110      23.652  -8.254   5.106  1.00  0.79           O  
ATOM   1619  CB  MET A 110      25.917  -9.599   6.765  1.00  0.79           C  
ATOM   1620  CG  MET A 110      25.128 -10.594   7.682  1.00  0.79           C  
ATOM   1621  SD  MET A 110      25.587 -10.531   9.478  1.00  0.79           S  
ATOM   1622  CE  MET A 110      27.143 -11.406   9.655  1.00  0.79           C  
ATOM   1623  H   MET A 110      26.387  -7.739   4.732  1.00  0.79           H  
ATOM   1624  HA  MET A 110      25.739 -10.670   4.916  1.00  0.79           H  
ATOM   1625 1HB  MET A 110      26.974  -9.819   6.874  1.00  0.79           H  
ATOM   1626 2HB  MET A 110      25.766  -8.600   7.123  1.00  0.79           H  
ATOM   1627 1HG  MET A 110      24.061 -10.377   7.603  1.00  0.79           H  
ATOM   1628 2HG  MET A 110      25.276 -11.611   7.323  1.00  0.79           H  
ATOM   1629 1HE  MET A 110      27.460 -11.380  10.702  1.00  0.79           H  
ATOM   1630 2HE  MET A 110      27.014 -12.434   9.352  1.00  0.79           H  
ATOM   1631 3HE  MET A 110      27.903 -10.940   9.037  1.00  0.79           H  
ATOM   1632  N   ILE A 111      23.306 -10.472   4.825  1.00  0.72           N  
ATOM   1633  CA  ILE A 111      21.874 -10.383   4.622  1.00  0.72           C  
ATOM   1634  C   ILE A 111      21.143 -11.176   5.673  1.00  0.72           C  
ATOM   1635  O   ILE A 111      21.351 -12.389   5.803  1.00  0.72           O  
ATOM   1636  CB  ILE A 111      21.436 -10.871   3.270  1.00  0.72           C  
ATOM   1637  CG1 ILE A 111      22.172 -10.215   2.260  1.00  0.72           C  
ATOM   1638  CG2 ILE A 111      20.012 -10.476   3.080  1.00  0.72           C  
ATOM   1639  CD1 ILE A 111      23.313 -10.971   1.772  1.00  0.72           C  
ATOM   1640  H   ILE A 111      23.748 -11.385   4.781  1.00  0.72           H  
ATOM   1641  HA  ILE A 111      21.596  -9.346   4.694  1.00  0.72           H  
ATOM   1642  HB  ILE A 111      21.567 -11.951   3.172  1.00  0.72           H  
ATOM   1643 1HG1 ILE A 111      21.502 -10.018   1.473  1.00  0.72           H  
ATOM   1644 2HG1 ILE A 111      22.547  -9.283   2.637  1.00  0.72           H  
ATOM   1645 1HG2 ILE A 111      19.709 -10.777   2.096  1.00  0.72           H  
ATOM   1646 2HG2 ILE A 111      19.388 -10.956   3.828  1.00  0.72           H  
ATOM   1647 3HG2 ILE A 111      19.908  -9.398   3.169  1.00  0.72           H  
ATOM   1648 1HD1 ILE A 111      23.796 -10.386   0.998  1.00  0.72           H  
ATOM   1649 2HD1 ILE A 111      24.020 -11.164   2.583  1.00  0.72           H  
ATOM   1650 3HD1 ILE A 111      22.970 -11.914   1.361  1.00  0.72           H  
ATOM   1651  N   ALA A 112      20.298 -10.513   6.419  1.00  0.70           N  
ATOM   1652  CA  ALA A 112      19.633 -11.164   7.509  1.00  0.70           C  
ATOM   1653  C   ALA A 112      18.182 -11.556   7.286  1.00  0.70           C  
ATOM   1654  O   ALA A 112      17.412 -10.936   6.540  1.00  0.70           O  
ATOM   1655  CB  ALA A 112      19.744 -10.268   8.702  1.00  0.70           C  
ATOM   1656  H   ALA A 112      20.172  -9.514   6.255  1.00  0.70           H  
ATOM   1657  HA  ALA A 112      20.164 -12.086   7.710  1.00  0.70           H  
ATOM   1658 1HB  ALA A 112      19.314 -10.770   9.546  1.00  0.70           H  
ATOM   1659 2HB  ALA A 112      20.789 -10.054   8.903  1.00  0.70           H  
ATOM   1660 3HB  ALA A 112      19.214  -9.335   8.508  1.00  0.70           H  
ATOM   1661  N   ALA A 113      17.820 -12.575   8.063  1.00  0.71           N  
ATOM   1662  CA  ALA A 113      16.478 -13.105   8.270  1.00  0.71           C  
ATOM   1663  C   ALA A 113      16.448 -13.647   9.723  1.00  0.71           C  
ATOM   1664  O   ALA A 113      17.503 -13.915  10.282  1.00  0.71           O  
ATOM   1665  CB  ALA A 113      16.174 -14.173   7.246  1.00  0.71           C  
ATOM   1666  H   ALA A 113      18.570 -13.068   8.542  1.00  0.71           H  
ATOM   1667  HA  ALA A 113      15.742 -12.302   8.174  1.00  0.71           H  
ATOM   1668 1HB  ALA A 113      15.175 -14.578   7.425  1.00  0.71           H  
ATOM   1669 2HB  ALA A 113      16.219 -13.751   6.243  1.00  0.71           H  
ATOM   1670 3HB  ALA A 113      16.915 -14.950   7.348  1.00  0.71           H  
ATOM   1671  N   HIS A 114      15.274 -13.757  10.330  1.00  0.74           N  
ATOM   1672  CA  HIS A 114      15.049 -14.320  11.674  1.00  0.74           C  
ATOM   1673  C   HIS A 114      14.709 -15.789  11.648  1.00  0.74           C  
ATOM   1674  O   HIS A 114      14.054 -16.285  10.743  1.00  0.74           O  
ATOM   1675  CB  HIS A 114      13.812 -13.753  12.422  1.00  0.74           C  
ATOM   1676  CG  HIS A 114      13.766 -12.361  12.896  1.00  0.74           C  
ATOM   1677  ND1 HIS A 114      12.600 -11.822  13.421  1.00  0.74           N  
ATOM   1678  CD2 HIS A 114      14.682 -11.405  12.972  1.00  0.74           C  
ATOM   1679  CE1 HIS A 114      12.818 -10.580  13.775  1.00  0.74           C  
ATOM   1680  NE2 HIS A 114      14.072 -10.298  13.519  1.00  0.74           N  
ATOM   1681  H   HIS A 114      14.474 -13.445   9.803  1.00  0.74           H  
ATOM   1682  HA  HIS A 114      15.937 -14.187  12.282  1.00  0.74           H  
ATOM   1683 1HB  HIS A 114      12.949 -13.901  11.807  1.00  0.74           H  
ATOM   1684 2HB  HIS A 114      13.649 -14.368  13.308  1.00  0.74           H  
ATOM   1685  HD1 HIS A 114      11.926 -12.395  13.899  1.00  0.74           H  
ATOM   1686  HD2 HIS A 114      15.739 -11.354  12.687  1.00  0.74           H  
ATOM   1687  HE1 HIS A 114      12.016  -9.972  14.208  1.00  0.74           H  
ATOM   1688  N   LEU A 115      15.068 -16.457  12.713  1.00  0.79           N  
ATOM   1689  CA  LEU A 115      14.677 -17.826  12.964  1.00  0.79           C  
ATOM   1690  C   LEU A 115      13.485 -17.952  13.902  1.00  0.79           C  
ATOM   1691  O   LEU A 115      12.765 -18.931  13.831  1.00  0.79           O  
ATOM   1692  CB  LEU A 115      15.868 -18.577  13.480  1.00  0.79           C  
ATOM   1693  CG  LEU A 115      16.955 -18.705  12.485  1.00  0.79           C  
ATOM   1694  CD1 LEU A 115      18.115 -19.278  13.115  1.00  0.79           C  
ATOM   1695  CD2 LEU A 115      16.503 -19.637  11.376  1.00  0.79           C  
ATOM   1696  H   LEU A 115      15.653 -15.985  13.394  1.00  0.79           H  
ATOM   1697  HA  LEU A 115      14.397 -18.271  12.011  1.00  0.79           H  
ATOM   1698 1HB  LEU A 115      16.249 -18.040  14.316  1.00  0.79           H  
ATOM   1699 2HB  LEU A 115      15.566 -19.577  13.802  1.00  0.79           H  
ATOM   1700  HG  LEU A 115      17.185 -17.743  12.079  1.00  0.79           H  
ATOM   1701 1HD1 LEU A 115      18.903 -19.414  12.395  1.00  0.79           H  
ATOM   1702 2HD1 LEU A 115      18.457 -18.639  13.896  1.00  0.79           H  
ATOM   1703 3HD1 LEU A 115      17.820 -20.199  13.519  1.00  0.79           H  
ATOM   1704 1HD2 LEU A 115      17.297 -19.739  10.649  1.00  0.79           H  
ATOM   1705 2HD2 LEU A 115      16.266 -20.613  11.789  1.00  0.79           H  
ATOM   1706 3HD2 LEU A 115      15.625 -19.234  10.897  1.00  0.79           H  
ATOM   1707  N   ASP A 116      13.265 -17.004  14.810  1.00  0.87           N  
ATOM   1708  CA  ASP A 116      12.129 -17.187  15.729  1.00  0.87           C  
ATOM   1709  C   ASP A 116      10.798 -16.740  15.117  1.00  0.87           C  
ATOM   1710  O   ASP A 116      10.778 -16.217  13.999  1.00  0.87           O  
ATOM   1711  CB  ASP A 116      12.395 -16.473  17.069  1.00  0.87           C  
ATOM   1712  CG  ASP A 116      12.518 -14.910  16.992  1.00  0.87           C  
ATOM   1713  OD1 ASP A 116      12.175 -14.328  15.986  1.00  0.87           O  
ATOM   1714  OD2 ASP A 116      12.973 -14.322  17.987  1.00  0.87           O  
ATOM   1715  H   ASP A 116      13.861 -16.193  14.863  1.00  0.87           H  
ATOM   1716  HA  ASP A 116      12.042 -18.248  15.954  1.00  0.87           H  
ATOM   1717 1HB  ASP A 116      11.579 -16.715  17.751  1.00  0.87           H  
ATOM   1718 2HB  ASP A 116      13.307 -16.878  17.516  1.00  0.87           H  
ATOM   1719  N   THR A 117       9.700 -16.897  15.874  1.00  0.95           N  
ATOM   1720  CA  THR A 117       8.369 -16.506  15.397  1.00  0.95           C  
ATOM   1721  C   THR A 117       7.539 -15.772  16.468  1.00  0.95           C  
ATOM   1722  O   THR A 117       8.059 -15.345  17.498  1.00  0.95           O  
ATOM   1723  CB  THR A 117       7.609 -17.739  14.847  1.00  0.95           C  
ATOM   1724  OG1 THR A 117       6.410 -17.319  14.183  1.00  0.95           O  
ATOM   1725  CG2 THR A 117       7.275 -18.687  15.970  1.00  0.95           C  
ATOM   1726  H   THR A 117       9.790 -17.370  16.771  1.00  0.95           H  
ATOM   1727  HA  THR A 117       8.499 -15.815  14.562  1.00  0.95           H  
ATOM   1728  HB  THR A 117       8.246 -18.255  14.127  1.00  0.95           H  
ATOM   1729  HG1 THR A 117       6.636 -16.837  13.338  1.00  0.95           H  
ATOM   1730 1HG2 THR A 117       6.787 -19.551  15.589  1.00  0.95           H  
ATOM   1731 2HG2 THR A 117       8.169 -18.968  16.403  1.00  0.95           H  
ATOM   1732 3HG2 THR A 117       6.648 -18.224  16.716  1.00  0.95           H  
ATOM   1733  N   VAL A 118       6.245 -15.612  16.191  1.00  1.03           N  
ATOM   1734  CA  VAL A 118       5.320 -14.840  17.013  1.00  1.03           C  
ATOM   1735  C   VAL A 118       4.287 -15.650  17.803  1.00  1.03           C  
ATOM   1736  O   VAL A 118       3.507 -15.072  18.559  1.00  1.03           O  
ATOM   1737  CB  VAL A 118       4.558 -13.873  16.091  1.00  1.03           C  
ATOM   1738  CG1 VAL A 118       5.537 -12.910  15.401  1.00  1.03           C  
ATOM   1739  CG2 VAL A 118       3.789 -14.707  15.042  1.00  1.03           C  
ATOM   1740  H   VAL A 118       5.914 -16.045  15.341  1.00  1.03           H  
ATOM   1741  HA  VAL A 118       5.912 -14.258  17.721  1.00  1.03           H  
ATOM   1742  HB  VAL A 118       3.860 -13.277  16.681  1.00  1.03           H  
ATOM   1743 1HG1 VAL A 118       4.992 -12.229  14.750  1.00  1.03           H  
ATOM   1744 2HG1 VAL A 118       6.079 -12.330  16.155  1.00  1.03           H  
ATOM   1745 3HG1 VAL A 118       6.250 -13.481  14.803  1.00  1.03           H  
ATOM   1746 1HG2 VAL A 118       3.236 -14.058  14.378  1.00  1.03           H  
ATOM   1747 2HG2 VAL A 118       4.495 -15.303  14.452  1.00  1.03           H  
ATOM   1748 3HG2 VAL A 118       3.091 -15.376  15.543  1.00  1.03           H  
ATOM   1749  N   PHE A 119       4.254 -16.965  17.630  1.00  1.10           N  
ATOM   1750  CA  PHE A 119       3.260 -17.769  18.339  1.00  1.10           C  
ATOM   1751  C   PHE A 119       3.875 -18.767  19.355  1.00  1.10           C  
ATOM   1752  O   PHE A 119       5.034 -19.151  19.206  1.00  1.10           O  
ATOM   1753  CB  PHE A 119       2.411 -18.515  17.315  1.00  1.10           C  
ATOM   1754  CG  PHE A 119       3.201 -19.382  16.430  1.00  1.10           C  
ATOM   1755  CD1 PHE A 119       3.483 -20.665  16.796  1.00  1.10           C  
ATOM   1756  CD2 PHE A 119       3.649 -18.924  15.209  1.00  1.10           C  
ATOM   1757  CE1 PHE A 119       4.201 -21.489  15.981  1.00  1.10           C  
ATOM   1758  CE2 PHE A 119       4.358 -19.750  14.369  1.00  1.10           C  
ATOM   1759  CZ  PHE A 119       4.639 -21.039  14.752  1.00  1.10           C  
ATOM   1760  H   PHE A 119       4.914 -17.396  17.000  1.00  1.10           H  
ATOM   1761  HA  PHE A 119       2.607 -17.071  18.838  1.00  1.10           H  
ATOM   1762 1HB  PHE A 119       1.673 -19.137  17.817  1.00  1.10           H  
ATOM   1763 2HB  PHE A 119       1.875 -17.797  16.700  1.00  1.10           H  
ATOM   1764  HD1 PHE A 119       3.122 -21.025  17.752  1.00  1.10           H  
ATOM   1765  HD2 PHE A 119       3.430 -17.899  14.899  1.00  1.10           H  
ATOM   1766  HE1 PHE A 119       4.404 -22.503  16.298  1.00  1.10           H  
ATOM   1767  HE2 PHE A 119       4.700 -19.376  13.408  1.00  1.10           H  
ATOM   1768  HZ  PHE A 119       5.205 -21.697  14.087  1.00  1.10           H  
ATOM   1769  N   PRO A 120       3.117 -19.184  20.403  1.00  1.16           N  
ATOM   1770  CA  PRO A 120       3.441 -20.221  21.385  1.00  1.16           C  
ATOM   1771  C   PRO A 120       3.658 -21.609  20.799  1.00  1.16           C  
ATOM   1772  O   PRO A 120       2.957 -22.028  19.881  1.00  1.16           O  
ATOM   1773  CB  PRO A 120       2.187 -20.251  22.274  1.00  1.16           C  
ATOM   1774  CG  PRO A 120       1.571 -18.894  22.132  1.00  1.16           C  
ATOM   1775  CD  PRO A 120       1.837 -18.481  20.712  1.00  1.16           C  
ATOM   1776  HA  PRO A 120       4.320 -19.913  21.968  1.00  1.16           H  
ATOM   1777 1HB  PRO A 120       1.511 -21.057  21.940  1.00  1.16           H  
ATOM   1778 2HB  PRO A 120       2.474 -20.484  23.310  1.00  1.16           H  
ATOM   1779 1HG  PRO A 120       0.494 -18.948  22.358  1.00  1.16           H  
ATOM   1780 2HG  PRO A 120       2.012 -18.202  22.863  1.00  1.16           H  
ATOM   1781 1HD  PRO A 120       1.023 -18.807  20.046  1.00  1.16           H  
ATOM   1782 2HD  PRO A 120       1.954 -17.395  20.753  1.00  1.16           H  
ATOM   1783  N   GLU A 121       4.536 -22.386  21.431  1.00  1.17           N  
ATOM   1784  CA  GLU A 121       4.776 -23.778  21.026  1.00  1.17           C  
ATOM   1785  C   GLU A 121       3.555 -24.679  21.279  1.00  1.17           C  
ATOM   1786  O   GLU A 121       3.506 -25.827  20.840  1.00  1.17           O  
ATOM   1787  CB  GLU A 121       5.991 -24.335  21.768  1.00  1.17           C  
ATOM   1788  CG  GLU A 121       5.788 -24.548  23.276  1.00  1.17           C  
ATOM   1789  CD  GLU A 121       5.977 -23.302  24.097  1.00  1.17           C  
ATOM   1790  OE1 GLU A 121       5.680 -22.241  23.614  1.00  1.17           O  
ATOM   1791  OE2 GLU A 121       6.435 -23.416  25.222  1.00  1.17           O  
ATOM   1792  H   GLU A 121       5.076 -21.999  22.193  1.00  1.17           H  
ATOM   1793  HA  GLU A 121       4.982 -23.790  19.959  1.00  1.17           H  
ATOM   1794 1HB  GLU A 121       6.262 -25.297  21.334  1.00  1.17           H  
ATOM   1795 2HB  GLU A 121       6.840 -23.674  21.632  1.00  1.17           H  
ATOM   1796 1HG  GLU A 121       4.792 -24.938  23.456  1.00  1.17           H  
ATOM   1797 2HG  GLU A 121       6.501 -25.301  23.612  1.00  1.17           H  
ATOM   1798  N   GLY A 122       2.570 -24.137  21.994  1.00  1.15           N  
ATOM   1799  CA  GLY A 122       1.330 -24.820  22.308  1.00  1.15           C  
ATOM   1800  C   GLY A 122       0.288 -24.667  21.200  1.00  1.15           C  
ATOM   1801  O   GLY A 122      -0.807 -25.217  21.310  1.00  1.15           O  
ATOM   1802  H   GLY A 122       2.703 -23.196  22.330  1.00  1.15           H  
ATOM   1803 1HA  GLY A 122       1.536 -25.876  22.476  1.00  1.15           H  
ATOM   1804 2HA  GLY A 122       0.932 -24.421  23.240  1.00  1.15           H  
ATOM   1805  N   THR A 123       0.622 -23.926  20.139  1.00  1.10           N  
ATOM   1806  CA  THR A 123      -0.292 -23.720  19.022  1.00  1.10           C  
ATOM   1807  C   THR A 123       0.058 -24.679  17.875  1.00  1.10           C  
ATOM   1808  O   THR A 123       1.147 -24.569  17.320  1.00  1.10           O  
ATOM   1809  CB  THR A 123      -0.177 -22.272  18.497  1.00  1.10           C  
ATOM   1810  OG1 THR A 123      -0.555 -21.346  19.532  1.00  1.10           O  
ATOM   1811  CG2 THR A 123      -1.041 -22.074  17.269  1.00  1.10           C  
ATOM   1812  H   THR A 123       1.536 -23.472  20.105  1.00  1.10           H  
ATOM   1813  HA  THR A 123      -1.307 -23.867  19.368  1.00  1.10           H  
ATOM   1814  HB  THR A 123       0.864 -22.081  18.229  1.00  1.10           H  
ATOM   1815  HG1 THR A 123      -1.510 -21.340  19.619  1.00  1.10           H  
ATOM   1816 1HG2 THR A 123      -0.926 -21.063  16.916  1.00  1.10           H  
ATOM   1817 2HG2 THR A 123      -0.730 -22.769  16.489  1.00  1.10           H  
ATOM   1818 3HG2 THR A 123      -2.082 -22.259  17.522  1.00  1.10           H  
ATOM   1819  N   PRO A 124      -0.801 -25.659  17.517  1.00  1.04           N  
ATOM   1820  CA  PRO A 124      -0.560 -26.604  16.439  1.00  1.04           C  
ATOM   1821  C   PRO A 124      -0.331 -25.853  15.146  1.00  1.04           C  
ATOM   1822  O   PRO A 124      -1.129 -24.971  14.814  1.00  1.04           O  
ATOM   1823  CB  PRO A 124      -1.875 -27.390  16.386  1.00  1.04           C  
ATOM   1824  CG  PRO A 124      -2.438 -27.278  17.783  1.00  1.04           C  
ATOM   1825  CD  PRO A 124      -2.067 -25.881  18.239  1.00  1.04           C  
ATOM   1826  HA  PRO A 124       0.298 -27.245  16.689  1.00  1.04           H  
ATOM   1827 1HB  PRO A 124      -2.539 -26.958  15.622  1.00  1.04           H  
ATOM   1828 2HB  PRO A 124      -1.677 -28.428  16.086  1.00  1.04           H  
ATOM   1829 1HG  PRO A 124      -3.526 -27.443  17.770  1.00  1.04           H  
ATOM   1830 2HG  PRO A 124      -2.007 -28.058  18.429  1.00  1.04           H  
ATOM   1831 1HD  PRO A 124      -2.826 -25.140  17.945  1.00  1.04           H  
ATOM   1832 2HD  PRO A 124      -1.918 -25.930  19.316  1.00  1.04           H  
ATOM   1833  N   ILE A 125       0.692 -26.230  14.389  1.00  0.98           N  
ATOM   1834  CA  ILE A 125       0.968 -25.551  13.132  1.00  0.98           C  
ATOM   1835  C   ILE A 125       0.803 -26.469  11.938  1.00  0.98           C  
ATOM   1836  O   ILE A 125       1.347 -27.574  11.916  1.00  0.98           O  
ATOM   1837  CB  ILE A 125       2.374 -24.936  13.113  1.00  0.98           C  
ATOM   1838  CG1 ILE A 125       2.557 -24.083  14.326  1.00  0.98           C  
ATOM   1839  CG2 ILE A 125       2.524 -24.045  11.862  1.00  0.98           C  
ATOM   1840  CD1 ILE A 125       1.610 -22.917  14.374  1.00  0.98           C  
ATOM   1841  H   ILE A 125       1.305 -26.972  14.701  1.00  0.98           H  
ATOM   1842  HA  ILE A 125       0.253 -24.734  13.020  1.00  0.98           H  
ATOM   1843  HB  ILE A 125       3.137 -25.718  13.119  1.00  0.98           H  
ATOM   1844 1HG1 ILE A 125       2.402 -24.697  15.203  1.00  0.98           H  
ATOM   1845 2HG1 ILE A 125       3.578 -23.723  14.346  1.00  0.98           H  
ATOM   1846 1HG2 ILE A 125       3.505 -23.593  11.871  1.00  0.98           H  
ATOM   1847 2HG2 ILE A 125       2.407 -24.638  10.960  1.00  0.98           H  
ATOM   1848 3HG2 ILE A 125       1.771 -23.264  11.877  1.00  0.98           H  
ATOM   1849 1HD1 ILE A 125       1.757 -22.344  15.274  1.00  0.98           H  
ATOM   1850 2HD1 ILE A 125       1.785 -22.290  13.509  1.00  0.98           H  
ATOM   1851 3HD1 ILE A 125       0.594 -23.270  14.360  1.00  0.98           H  
ATOM   1852  N   LYS A 126       0.044 -26.012  10.963  1.00  0.95           N  
ATOM   1853  CA  LYS A 126      -0.162 -26.709   9.707  1.00  0.95           C  
ATOM   1854  C   LYS A 126      -0.369 -25.658   8.642  1.00  0.95           C  
ATOM   1855  O   LYS A 126      -1.206 -24.769   8.817  1.00  0.95           O  
ATOM   1856  CB  LYS A 126      -1.364 -27.649   9.777  1.00  0.95           C  
ATOM   1857  CG  LYS A 126      -1.594 -28.454   8.504  1.00  0.95           C  
ATOM   1858  CD  LYS A 126      -2.668 -29.519   8.697  1.00  0.95           C  
ATOM   1859  CE  LYS A 126      -2.965 -30.241   7.392  1.00  0.95           C  
ATOM   1860  NZ  LYS A 126      -1.787 -31.002   6.899  1.00  0.95           N  
ATOM   1861  H   LYS A 126      -0.392 -25.111  11.088  1.00  0.95           H  
ATOM   1862  HA  LYS A 126       0.734 -27.282   9.454  1.00  0.95           H  
ATOM   1863 1HB  LYS A 126      -1.221 -28.357  10.595  1.00  0.95           H  
ATOM   1864 2HB  LYS A 126      -2.267 -27.078   9.989  1.00  0.95           H  
ATOM   1865 1HG  LYS A 126      -1.899 -27.780   7.698  1.00  0.95           H  
ATOM   1866 2HG  LYS A 126      -0.657 -28.934   8.212  1.00  0.95           H  
ATOM   1867 1HD  LYS A 126      -2.331 -30.245   9.440  1.00  0.95           H  
ATOM   1868 2HD  LYS A 126      -3.583 -29.051   9.060  1.00  0.95           H  
ATOM   1869 1HE  LYS A 126      -3.793 -30.931   7.547  1.00  0.95           H  
ATOM   1870 2HE  LYS A 126      -3.253 -29.507   6.637  1.00  0.95           H  
ATOM   1871 1HZ  LYS A 126      -2.021 -31.465   6.033  1.00  0.95           H  
ATOM   1872 2HZ  LYS A 126      -1.017 -30.359   6.742  1.00  0.95           H  
ATOM   1873 3HZ  LYS A 126      -1.517 -31.691   7.587  1.00  0.95           H  
ATOM   1874  N   VAL A 127       0.371 -25.740   7.546  1.00  0.93           N  
ATOM   1875  CA  VAL A 127       0.199 -24.701   6.543  1.00  0.93           C  
ATOM   1876  C   VAL A 127      -0.819 -25.109   5.490  1.00  0.93           C  
ATOM   1877  O   VAL A 127      -0.745 -26.200   4.922  1.00  0.93           O  
ATOM   1878  CB  VAL A 127       1.523 -24.347   5.886  1.00  0.93           C  
ATOM   1879  CG1 VAL A 127       1.276 -23.260   4.886  1.00  0.93           C  
ATOM   1880  CG2 VAL A 127       2.517 -23.954   6.931  1.00  0.93           C  
ATOM   1881  H   VAL A 127       1.070 -26.487   7.437  1.00  0.93           H  
ATOM   1882  HA  VAL A 127      -0.185 -23.813   7.023  1.00  0.93           H  
ATOM   1883  HB  VAL A 127       1.901 -25.212   5.352  1.00  0.93           H  
ATOM   1884 1HG1 VAL A 127       2.196 -22.985   4.406  1.00  0.93           H  
ATOM   1885 2HG1 VAL A 127       0.565 -23.607   4.148  1.00  0.93           H  
ATOM   1886 3HG1 VAL A 127       0.865 -22.386   5.397  1.00  0.93           H  
ATOM   1887 1HG2 VAL A 127       3.460 -23.717   6.469  1.00  0.93           H  
ATOM   1888 2HG2 VAL A 127       2.169 -23.114   7.463  1.00  0.93           H  
ATOM   1889 3HG2 VAL A 127       2.639 -24.770   7.608  1.00  0.93           H  
ATOM   1890  N   ARG A 128      -1.791 -24.233   5.259  1.00  0.95           N  
ATOM   1891  CA  ARG A 128      -2.872 -24.494   4.317  1.00  0.95           C  
ATOM   1892  C   ARG A 128      -2.770 -23.574   3.108  1.00  0.95           C  
ATOM   1893  O   ARG A 128      -2.148 -22.518   3.174  1.00  0.95           O  
ATOM   1894  CB  ARG A 128      -4.211 -24.300   5.011  1.00  0.95           C  
ATOM   1895  CG  ARG A 128      -4.469 -25.280   6.158  1.00  0.95           C  
ATOM   1896  CD  ARG A 128      -5.764 -25.025   6.851  1.00  0.95           C  
ATOM   1897  NE  ARG A 128      -5.960 -25.932   7.977  1.00  0.95           N  
ATOM   1898  CZ  ARG A 128      -6.528 -27.150   7.888  1.00  0.95           C  
ATOM   1899  NH1 ARG A 128      -6.956 -27.590   6.726  1.00  0.95           N  
ATOM   1900  NH2 ARG A 128      -6.657 -27.904   8.968  1.00  0.95           N  
ATOM   1901  H   ARG A 128      -1.772 -23.345   5.765  1.00  0.95           H  
ATOM   1902  HA  ARG A 128      -2.799 -25.529   3.977  1.00  0.95           H  
ATOM   1903 1HB  ARG A 128      -4.270 -23.287   5.415  1.00  0.95           H  
ATOM   1904 2HB  ARG A 128      -5.016 -24.412   4.286  1.00  0.95           H  
ATOM   1905 1HG  ARG A 128      -4.490 -26.295   5.763  1.00  0.95           H  
ATOM   1906 2HG  ARG A 128      -3.664 -25.197   6.895  1.00  0.95           H  
ATOM   1907 1HD  ARG A 128      -5.776 -24.002   7.232  1.00  0.95           H  
ATOM   1908 2HD  ARG A 128      -6.590 -25.161   6.154  1.00  0.95           H  
ATOM   1909  HE  ARG A 128      -5.639 -25.627   8.887  1.00  0.95           H  
ATOM   1910 1HH1 ARG A 128      -6.858 -27.013   5.902  1.00  0.95           H  
ATOM   1911 2HH1 ARG A 128      -7.385 -28.501   6.655  1.00  0.95           H  
ATOM   1912 1HH2 ARG A 128      -6.331 -27.565   9.864  1.00  0.95           H  
ATOM   1913 2HH2 ARG A 128      -7.087 -28.815   8.900  1.00  0.95           H  
ATOM   1914  N   ARG A 129      -3.378 -23.957   1.991  1.00  0.97           N  
ATOM   1915  CA  ARG A 129      -3.338 -23.084   0.818  1.00  0.97           C  
ATOM   1916  C   ARG A 129      -4.672 -23.035   0.090  1.00  0.97           C  
ATOM   1917  O   ARG A 129      -5.331 -24.057  -0.114  1.00  0.97           O  
ATOM   1918  CB  ARG A 129      -2.232 -23.509  -0.140  1.00  0.97           C  
ATOM   1919  CG  ARG A 129      -2.051 -22.614  -1.386  1.00  0.97           C  
ATOM   1920  CD  ARG A 129      -0.823 -22.987  -2.144  1.00  0.97           C  
ATOM   1921  NE  ARG A 129      -0.684 -22.249  -3.403  1.00  0.97           N  
ATOM   1922  CZ  ARG A 129       0.408 -22.334  -4.205  1.00  0.97           C  
ATOM   1923  NH1 ARG A 129       1.410 -23.102  -3.844  1.00  0.97           N  
ATOM   1924  NH2 ARG A 129       0.482 -21.665  -5.342  1.00  0.97           N  
ATOM   1925  H   ARG A 129      -3.871 -24.839   1.950  1.00  0.97           H  
ATOM   1926  HA  ARG A 129      -3.112 -22.078   1.153  1.00  0.97           H  
ATOM   1927 1HB  ARG A 129      -1.285 -23.533   0.389  1.00  0.97           H  
ATOM   1928 2HB  ARG A 129      -2.433 -24.517  -0.498  1.00  0.97           H  
ATOM   1929 1HG  ARG A 129      -2.911 -22.717  -2.051  1.00  0.97           H  
ATOM   1930 2HG  ARG A 129      -1.957 -21.569  -1.081  1.00  0.97           H  
ATOM   1931 1HD  ARG A 129       0.049 -22.770  -1.529  1.00  0.97           H  
ATOM   1932 2HD  ARG A 129      -0.849 -24.050  -2.374  1.00  0.97           H  
ATOM   1933  HE  ARG A 129      -1.479 -21.653  -3.701  1.00  0.97           H  
ATOM   1934 1HH1 ARG A 129       1.346 -23.629  -2.985  1.00  0.97           H  
ATOM   1935 2HH1 ARG A 129       2.230 -23.175  -4.433  1.00  0.97           H  
ATOM   1936 1HH2 ARG A 129      -0.280 -21.076  -5.647  1.00  0.97           H  
ATOM   1937 2HH2 ARG A 129       1.306 -21.750  -5.918  1.00  0.97           H  
ATOM   1938  N   ASP A 130      -5.061 -21.824  -0.285  1.00  1.00           N  
ATOM   1939  CA  ASP A 130      -6.302 -21.563  -1.001  1.00  1.00           C  
ATOM   1940  C   ASP A 130      -5.985 -20.658  -2.183  1.00  1.00           C  
ATOM   1941  O   ASP A 130      -5.730 -19.461  -2.017  1.00  1.00           O  
ATOM   1942  CB  ASP A 130      -7.322 -20.900  -0.059  1.00  1.00           C  
ATOM   1943  CG  ASP A 130      -8.731 -20.675  -0.664  1.00  1.00           C  
ATOM   1944  OD1 ASP A 130      -8.925 -20.930  -1.828  1.00  1.00           O  
ATOM   1945  OD2 ASP A 130      -9.596 -20.251   0.071  1.00  1.00           O  
ATOM   1946  H   ASP A 130      -4.449 -21.035  -0.060  1.00  1.00           H  
ATOM   1947  HA  ASP A 130      -6.710 -22.502  -1.375  1.00  1.00           H  
ATOM   1948 1HB  ASP A 130      -7.428 -21.514   0.836  1.00  1.00           H  
ATOM   1949 2HB  ASP A 130      -6.928 -19.931   0.265  1.00  1.00           H  
ATOM   1950  N   GLY A 131      -5.941 -21.235  -3.380  1.00  1.02           N  
ATOM   1951  CA  GLY A 131      -5.510 -20.469  -4.535  1.00  1.02           C  
ATOM   1952  C   GLY A 131      -4.070 -20.031  -4.319  1.00  1.02           C  
ATOM   1953  O   GLY A 131      -3.184 -20.872  -4.127  1.00  1.02           O  
ATOM   1954  H   GLY A 131      -6.194 -22.208  -3.474  1.00  1.02           H  
ATOM   1955 1HA  GLY A 131      -5.590 -21.076  -5.435  1.00  1.02           H  
ATOM   1956 2HA  GLY A 131      -6.153 -19.597  -4.662  1.00  1.02           H  
ATOM   1957  N   THR A 132      -3.846 -18.724  -4.366  1.00  1.02           N  
ATOM   1958  CA  THR A 132      -2.522 -18.156  -4.191  1.00  1.02           C  
ATOM   1959  C   THR A 132      -2.220 -17.783  -2.739  1.00  1.02           C  
ATOM   1960  O   THR A 132      -1.151 -17.273  -2.453  1.00  1.02           O  
ATOM   1961  CB  THR A 132      -2.332 -16.918  -5.098  1.00  1.02           C  
ATOM   1962  OG1 THR A 132      -3.322 -15.926  -4.783  1.00  1.02           O  
ATOM   1963  CG2 THR A 132      -2.446 -17.304  -6.561  1.00  1.02           C  
ATOM   1964  H   THR A 132      -4.628 -18.103  -4.519  1.00  1.02           H  
ATOM   1965  HA  THR A 132      -1.788 -18.902  -4.494  1.00  1.02           H  
ATOM   1966  HB  THR A 132      -1.343 -16.491  -4.917  1.00  1.02           H  
ATOM   1967  HG1 THR A 132      -3.106 -15.105  -5.250  1.00  1.02           H  
ATOM   1968 1HG2 THR A 132      -2.306 -16.417  -7.180  1.00  1.02           H  
ATOM   1969 2HG2 THR A 132      -1.682 -18.040  -6.802  1.00  1.02           H  
ATOM   1970 3HG2 THR A 132      -3.431 -17.724  -6.753  1.00  1.02           H  
ATOM   1971  N   LYS A 133      -3.158 -17.971  -1.811  1.00  1.00           N  
ATOM   1972  CA  LYS A 133      -2.864 -17.555  -0.438  1.00  1.00           C  
ATOM   1973  C   LYS A 133      -2.380 -18.728   0.419  1.00  1.00           C  
ATOM   1974  O   LYS A 133      -3.065 -19.749   0.545  1.00  1.00           O  
ATOM   1975  CB  LYS A 133      -4.092 -16.908   0.190  1.00  1.00           C  
ATOM   1976  CG  LYS A 133      -4.546 -15.624  -0.502  1.00  1.00           C  
ATOM   1977  CD  LYS A 133      -5.763 -15.014   0.193  1.00  1.00           C  
ATOM   1978  CE  LYS A 133      -6.269 -13.773  -0.542  1.00  1.00           C  
ATOM   1979  NZ  LYS A 133      -7.542 -13.251   0.049  1.00  1.00           N  
ATOM   1980  H   LYS A 133      -4.053 -18.404  -2.042  1.00  1.00           H  
ATOM   1981  HA  LYS A 133      -2.070 -16.810  -0.457  1.00  1.00           H  
ATOM   1982 1HB  LYS A 133      -4.925 -17.612   0.176  1.00  1.00           H  
ATOM   1983 2HB  LYS A 133      -3.878 -16.667   1.236  1.00  1.00           H  
ATOM   1984 1HG  LYS A 133      -3.736 -14.916  -0.525  1.00  1.00           H  
ATOM   1985 2HG  LYS A 133      -4.814 -15.857  -1.533  1.00  1.00           H  
ATOM   1986 1HD  LYS A 133      -6.560 -15.756   0.255  1.00  1.00           H  
ATOM   1987 2HD  LYS A 133      -5.482 -14.723   1.208  1.00  1.00           H  
ATOM   1988 1HE  LYS A 133      -5.515 -13.000  -0.491  1.00  1.00           H  
ATOM   1989 2HE  LYS A 133      -6.441 -14.022  -1.588  1.00  1.00           H  
ATOM   1990 1HZ  LYS A 133      -7.838 -12.434  -0.466  1.00  1.00           H  
ATOM   1991 2HZ  LYS A 133      -8.254 -13.964  -0.016  1.00  1.00           H  
ATOM   1992 3HZ  LYS A 133      -7.412 -13.006   1.019  1.00  1.00           H  
ATOM   1993  N   LEU A 134      -1.195 -18.575   1.014  1.00  0.97           N  
ATOM   1994  CA  LEU A 134      -0.599 -19.603   1.862  1.00  0.97           C  
ATOM   1995  C   LEU A 134      -0.818 -19.150   3.315  1.00  0.97           C  
ATOM   1996  O   LEU A 134      -0.407 -18.045   3.664  1.00  0.97           O  
ATOM   1997  CB  LEU A 134       0.896 -19.726   1.521  1.00  0.97           C  
ATOM   1998  CG  LEU A 134       1.656 -20.819   2.215  1.00  0.97           C  
ATOM   1999  CD1 LEU A 134       1.122 -22.134   1.713  1.00  0.97           C  
ATOM   2000  CD2 LEU A 134       3.111 -20.720   1.913  1.00  0.97           C  
ATOM   2001  H   LEU A 134      -0.672 -17.721   0.841  1.00  0.97           H  
ATOM   2002  HA  LEU A 134      -1.101 -20.556   1.703  1.00  0.97           H  
ATOM   2003 1HB  LEU A 134       0.989 -19.889   0.449  1.00  0.97           H  
ATOM   2004 2HB  LEU A 134       1.379 -18.782   1.759  1.00  0.97           H  
ATOM   2005  HG  LEU A 134       1.494 -20.757   3.292  1.00  0.97           H  
ATOM   2006 1HD1 LEU A 134       1.646 -22.951   2.178  1.00  0.97           H  
ATOM   2007 2HD1 LEU A 134       0.063 -22.202   1.940  1.00  0.97           H  
ATOM   2008 3HD1 LEU A 134       1.270 -22.191   0.638  1.00  0.97           H  
ATOM   2009 1HD2 LEU A 134       3.613 -21.536   2.418  1.00  0.97           H  
ATOM   2010 2HD2 LEU A 134       3.259 -20.805   0.849  1.00  0.97           H  
ATOM   2011 3HD2 LEU A 134       3.502 -19.769   2.262  1.00  0.97           H  
ATOM   2012  N   HIS A 135      -1.476 -19.975   4.141  1.00  0.94           N  
ATOM   2013  CA  HIS A 135      -1.880 -19.564   5.501  1.00  0.94           C  
ATOM   2014  C   HIS A 135      -1.352 -20.400   6.671  1.00  0.94           C  
ATOM   2015  O   HIS A 135      -1.470 -21.633   6.686  1.00  0.94           O  
ATOM   2016  CB  HIS A 135      -3.421 -19.663   5.636  1.00  0.94           C  
ATOM   2017  CG  HIS A 135      -4.296 -18.783   4.775  1.00  0.94           C  
ATOM   2018  ND1 HIS A 135      -4.805 -17.582   5.223  1.00  0.94           N  
ATOM   2019  CD2 HIS A 135      -4.789 -18.958   3.523  1.00  0.94           C  
ATOM   2020  CE1 HIS A 135      -5.556 -17.045   4.282  1.00  0.94           C  
ATOM   2021  NE2 HIS A 135      -5.583 -17.869   3.252  1.00  0.94           N  
ATOM   2022  H   HIS A 135      -1.735 -20.895   3.799  1.00  0.94           H  
ATOM   2023  HA  HIS A 135      -1.572 -18.537   5.675  1.00  0.94           H  
ATOM   2024 1HB  HIS A 135      -3.705 -20.693   5.416  1.00  0.94           H  
ATOM   2025 2HB  HIS A 135      -3.690 -19.476   6.673  1.00  0.94           H  
ATOM   2026  HD1 HIS A 135      -4.541 -17.111   6.072  1.00  0.94           H  
ATOM   2027  HD2 HIS A 135      -4.682 -19.757   2.783  1.00  0.94           H  
ATOM   2028  HE1 HIS A 135      -6.045 -16.086   4.448  1.00  0.94           H  
ATOM   2029  N   ALA A 136      -0.743 -19.707   7.646  1.00  0.93           N  
ATOM   2030  CA  ALA A 136      -0.374 -20.257   8.961  1.00  0.93           C  
ATOM   2031  C   ALA A 136       0.180 -19.123   9.833  1.00  0.93           C  
ATOM   2032  O   ALA A 136       0.745 -18.169   9.305  1.00  0.93           O  
ATOM   2033  CB  ALA A 136       0.659 -21.372   8.843  1.00  0.93           C  
ATOM   2034  H   ALA A 136      -0.675 -18.690   7.515  1.00  0.93           H  
ATOM   2035  HA  ALA A 136      -1.273 -20.652   9.422  1.00  0.93           H  
ATOM   2036 1HB  ALA A 136       0.946 -21.785   9.784  1.00  0.93           H  
ATOM   2037 2HB  ALA A 136       0.261 -22.141   8.257  1.00  0.93           H  
ATOM   2038 3HB  ALA A 136       1.526 -21.015   8.385  1.00  0.93           H  
ATOM   2039  N   PRO A 137       0.221 -19.299  11.164  1.00  0.92           N  
ATOM   2040  CA  PRO A 137       0.842 -18.414  12.125  1.00  0.92           C  
ATOM   2041  C   PRO A 137       2.260 -17.928  11.782  1.00  0.92           C  
ATOM   2042  O   PRO A 137       2.680 -16.901  12.296  1.00  0.92           O  
ATOM   2043  CB  PRO A 137       0.819 -19.271  13.384  1.00  0.92           C  
ATOM   2044  CG  PRO A 137      -0.406 -20.130  13.241  1.00  0.92           C  
ATOM   2045  CD  PRO A 137      -0.482 -20.461  11.807  1.00  0.92           C  
ATOM   2046  HA  PRO A 137       0.188 -17.534  12.241  1.00  0.92           H  
ATOM   2047 1HB  PRO A 137       1.713 -19.884  13.403  1.00  0.92           H  
ATOM   2048 2HB  PRO A 137       0.841 -18.646  14.269  1.00  0.92           H  
ATOM   2049 1HG  PRO A 137      -0.341 -21.011  13.879  1.00  0.92           H  
ATOM   2050 2HG  PRO A 137      -1.299 -19.585  13.571  1.00  0.92           H  
ATOM   2051 1HD  PRO A 137       0.020 -21.408  11.659  1.00  0.92           H  
ATOM   2052 2HD  PRO A 137      -1.549 -20.492  11.543  1.00  0.92           H  
ATOM   2053  N   GLY A 138       3.018 -18.687  10.980  1.00  0.93           N  
ATOM   2054  CA  GLY A 138       4.373 -18.257  10.642  1.00  0.93           C  
ATOM   2055  C   GLY A 138       4.678 -18.219   9.133  1.00  0.93           C  
ATOM   2056  O   GLY A 138       5.759 -18.640   8.722  1.00  0.93           O  
ATOM   2057  H   GLY A 138       2.656 -19.537  10.576  1.00  0.93           H  
ATOM   2058 1HA  GLY A 138       4.543 -17.262  11.054  1.00  0.93           H  
ATOM   2059 2HA  GLY A 138       5.089 -18.911  11.136  1.00  0.93           H  
ATOM   2060  N   ILE A 139       3.738 -17.743   8.307  1.00  0.94           N  
ATOM   2061  CA  ILE A 139       3.971 -17.630   6.854  1.00  0.94           C  
ATOM   2062  C   ILE A 139       4.464 -16.244   6.394  1.00  0.94           C  
ATOM   2063  O   ILE A 139       5.397 -16.141   5.614  1.00  0.94           O  
ATOM   2064  CB  ILE A 139       2.708 -17.954   6.022  1.00  0.94           C  
ATOM   2065  CG1 ILE A 139       2.245 -19.274   6.279  1.00  0.94           C  
ATOM   2066  CG2 ILE A 139       2.991 -17.823   4.591  1.00  0.94           C  
ATOM   2067  CD1 ILE A 139       3.237 -20.336   5.941  1.00  0.94           C  
ATOM   2068  H   ILE A 139       2.839 -17.461   8.708  1.00  0.94           H  
ATOM   2069  HA  ILE A 139       4.730 -18.362   6.589  1.00  0.94           H  
ATOM   2070  HB  ILE A 139       1.910 -17.265   6.312  1.00  0.94           H  
ATOM   2071 1HG1 ILE A 139       2.018 -19.299   7.302  1.00  0.94           H  
ATOM   2072 2HG1 ILE A 139       1.337 -19.459   5.707  1.00  0.94           H  
ATOM   2073 1HG2 ILE A 139       2.105 -18.031   4.014  1.00  0.94           H  
ATOM   2074 2HG2 ILE A 139       3.304 -16.837   4.429  1.00  0.94           H  
ATOM   2075 3HG2 ILE A 139       3.773 -18.511   4.313  1.00  0.94           H  
ATOM   2076 1HD1 ILE A 139       2.829 -21.282   6.185  1.00  0.94           H  
ATOM   2077 2HD1 ILE A 139       3.472 -20.316   4.892  1.00  0.94           H  
ATOM   2078 3HD1 ILE A 139       4.127 -20.176   6.503  1.00  0.94           H  
ATOM   2079  N   GLY A 140       3.770 -15.194   6.837  1.00  0.95           N  
ATOM   2080  CA  GLY A 140       3.986 -13.785   6.450  1.00  0.95           C  
ATOM   2081  C   GLY A 140       5.078 -13.107   7.254  1.00  0.95           C  
ATOM   2082  O   GLY A 140       5.556 -12.030   6.889  1.00  0.95           O  
ATOM   2083  H   GLY A 140       3.083 -15.376   7.557  1.00  0.95           H  
ATOM   2084 1HA  GLY A 140       4.243 -13.723   5.408  1.00  0.95           H  
ATOM   2085 2HA  GLY A 140       3.054 -13.235   6.570  1.00  0.95           H  
ATOM   2086  N   ASP A 141       5.497 -13.770   8.317  1.00  0.94           N  
ATOM   2087  CA  ASP A 141       6.559 -13.270   9.145  1.00  0.94           C  
ATOM   2088  C   ASP A 141       7.833 -13.645   8.424  1.00  0.94           C  
ATOM   2089  O   ASP A 141       7.828 -14.084   7.271  1.00  0.94           O  
ATOM   2090  CB  ASP A 141       6.548 -13.846  10.588  1.00  0.94           C  
ATOM   2091  CG  ASP A 141       6.944 -15.383  10.777  1.00  0.94           C  
ATOM   2092  OD1 ASP A 141       7.505 -15.993   9.877  1.00  0.94           O  
ATOM   2093  OD2 ASP A 141       6.715 -15.891  11.860  1.00  0.94           O  
ATOM   2094  H   ASP A 141       4.986 -14.602   8.593  1.00  0.94           H  
ATOM   2095  HA  ASP A 141       6.498 -12.183   9.205  1.00  0.94           H  
ATOM   2096 1HB  ASP A 141       7.193 -13.243  11.228  1.00  0.94           H  
ATOM   2097 2HB  ASP A 141       5.529 -13.727  10.982  1.00  0.94           H  
ATOM   2098  N   ASP A 142       8.932 -13.509   9.129  1.00  0.93           N  
ATOM   2099  CA  ASP A 142      10.230 -13.715   8.545  1.00  0.93           C  
ATOM   2100  C   ASP A 142      10.501 -15.047   7.880  1.00  0.93           C  
ATOM   2101  O   ASP A 142      11.430 -15.128   7.066  1.00  0.93           O  
ATOM   2102  CB  ASP A 142      11.262 -13.644   9.596  1.00  0.93           C  
ATOM   2103  CG  ASP A 142      12.499 -13.700   8.962  1.00  0.93           C  
ATOM   2104  OD1 ASP A 142      13.186 -12.785   9.111  1.00  0.93           O  
ATOM   2105  OD2 ASP A 142      12.828 -14.633   8.292  1.00  0.93           O  
ATOM   2106  H   ASP A 142       8.867 -13.202  10.078  1.00  0.93           H  
ATOM   2107  HA  ASP A 142      10.406 -12.930   7.831  1.00  0.93           H  
ATOM   2108 1HB  ASP A 142      11.182 -12.729  10.146  1.00  0.93           H  
ATOM   2109 2HB  ASP A 142      11.145 -14.482  10.294  1.00  0.93           H  
ATOM   2110  N   THR A 143       9.748 -16.075   8.177  1.00  0.91           N  
ATOM   2111  CA  THR A 143      10.024 -17.369   7.592  1.00  0.91           C  
ATOM   2112  C   THR A 143      10.182 -17.233   6.062  1.00  0.91           C  
ATOM   2113  O   THR A 143      10.976 -17.957   5.446  1.00  0.91           O  
ATOM   2114  CB  THR A 143       8.943 -18.381   7.935  1.00  0.91           C  
ATOM   2115  OG1 THR A 143       8.744 -18.418   9.354  1.00  0.91           O  
ATOM   2116  CG2 THR A 143       9.473 -19.722   7.531  1.00  0.91           C  
ATOM   2117  H   THR A 143       8.957 -15.965   8.821  1.00  0.91           H  
ATOM   2118  HA  THR A 143      10.960 -17.725   7.996  1.00  0.91           H  
ATOM   2119  HB  THR A 143       8.015 -18.135   7.437  1.00  0.91           H  
ATOM   2120  HG1 THR A 143       8.223 -17.605   9.619  1.00  0.91           H  
ATOM   2121 1HG2 THR A 143       8.744 -20.482   7.766  1.00  0.91           H  
ATOM   2122 2HG2 THR A 143       9.686 -19.744   6.471  1.00  0.91           H  
ATOM   2123 3HG2 THR A 143      10.383 -19.911   8.070  1.00  0.91           H  
ATOM   2124  N   ARG A 144       9.402 -16.353   5.422  1.00  0.88           N  
ATOM   2125  CA  ARG A 144       9.528 -16.179   3.979  1.00  0.88           C  
ATOM   2126  C   ARG A 144      10.912 -15.653   3.617  1.00  0.88           C  
ATOM   2127  O   ARG A 144      11.451 -16.025   2.577  1.00  0.88           O  
ATOM   2128  CB  ARG A 144       8.479 -15.249   3.432  1.00  0.88           C  
ATOM   2129  CG  ARG A 144       8.466 -15.178   1.904  1.00  0.88           C  
ATOM   2130  CD  ARG A 144       8.052 -16.516   1.347  1.00  0.88           C  
ATOM   2131  NE  ARG A 144       7.920 -16.536  -0.106  1.00  0.88           N  
ATOM   2132  CZ  ARG A 144       7.613 -17.653  -0.805  1.00  0.88           C  
ATOM   2133  NH1 ARG A 144       7.415 -18.772  -0.182  1.00  0.88           N  
ATOM   2134  NH2 ARG A 144       7.507 -17.641  -2.106  1.00  0.88           N  
ATOM   2135  H   ARG A 144       8.768 -15.760   5.972  1.00  0.88           H  
ATOM   2136  HA  ARG A 144       9.419 -17.141   3.490  1.00  0.88           H  
ATOM   2137 1HB  ARG A 144       7.518 -15.601   3.777  1.00  0.88           H  
ATOM   2138 2HB  ARG A 144       8.624 -14.244   3.829  1.00  0.88           H  
ATOM   2139 1HG  ARG A 144       7.771 -14.411   1.565  1.00  0.88           H  
ATOM   2140 2HG  ARG A 144       9.472 -14.940   1.545  1.00  0.88           H  
ATOM   2141 1HD  ARG A 144       8.805 -17.253   1.621  1.00  0.88           H  
ATOM   2142 2HD  ARG A 144       7.098 -16.814   1.777  1.00  0.88           H  
ATOM   2143  HE  ARG A 144       8.071 -15.673  -0.621  1.00  0.88           H  
ATOM   2144 1HH1 ARG A 144       7.492 -18.808   0.824  1.00  0.88           H  
ATOM   2145 2HH1 ARG A 144       7.188 -19.605  -0.708  1.00  0.88           H  
ATOM   2146 1HH2 ARG A 144       7.657 -16.800  -2.638  1.00  0.88           H  
ATOM   2147 2HH2 ARG A 144       7.277 -18.492  -2.596  1.00  0.88           H  
ATOM   2148  N   SER A 145      11.481 -14.772   4.436  1.00  0.85           N  
ATOM   2149  CA  SER A 145      12.792 -14.203   4.173  1.00  0.85           C  
ATOM   2150  C   SER A 145      13.824 -15.314   4.217  1.00  0.85           C  
ATOM   2151  O   SER A 145      14.770 -15.329   3.426  1.00  0.85           O  
ATOM   2152  CB  SER A 145      13.125 -13.113   5.165  1.00  0.85           C  
ATOM   2153  OG  SER A 145      12.289 -12.013   5.002  1.00  0.85           O  
ATOM   2154  H   SER A 145      11.034 -14.541   5.319  1.00  0.85           H  
ATOM   2155  HA  SER A 145      12.789 -13.766   3.177  1.00  0.85           H  
ATOM   2156 1HB  SER A 145      13.036 -13.488   6.166  1.00  0.85           H  
ATOM   2157 2HB  SER A 145      14.149 -12.810   5.044  1.00  0.85           H  
ATOM   2158  HG  SER A 145      12.676 -11.318   5.577  1.00  0.85           H  
ATOM   2159  N   LEU A 146      13.632 -16.278   5.124  1.00  0.83           N  
ATOM   2160  CA  LEU A 146      14.579 -17.386   5.185  1.00  0.83           C  
ATOM   2161  C   LEU A 146      14.518 -18.110   3.825  1.00  0.83           C  
ATOM   2162  O   LEU A 146      15.550 -18.379   3.205  1.00  0.83           O  
ATOM   2163  CB  LEU A 146      14.182 -18.394   6.296  1.00  0.83           C  
ATOM   2164  CG  LEU A 146      14.262 -17.913   7.788  1.00  0.83           C  
ATOM   2165  CD1 LEU A 146      13.647 -18.974   8.695  1.00  0.83           C  
ATOM   2166  CD2 LEU A 146      15.674 -17.675   8.215  1.00  0.83           C  
ATOM   2167  H   LEU A 146      12.846 -16.189   5.780  1.00  0.83           H  
ATOM   2168  HA  LEU A 146      15.583 -16.999   5.356  1.00  0.83           H  
ATOM   2169 1HB  LEU A 146      13.166 -18.695   6.126  1.00  0.83           H  
ATOM   2170 2HB  LEU A 146      14.794 -19.273   6.198  1.00  0.83           H  
ATOM   2171  HG  LEU A 146      13.687 -16.978   7.882  1.00  0.83           H  
ATOM   2172 1HD1 LEU A 146      13.673 -18.625   9.718  1.00  0.83           H  
ATOM   2173 2HD1 LEU A 146      12.627 -19.156   8.408  1.00  0.83           H  
ATOM   2174 3HD1 LEU A 146      14.215 -19.902   8.615  1.00  0.83           H  
ATOM   2175 1HD2 LEU A 146      15.705 -17.324   9.234  1.00  0.83           H  
ATOM   2176 2HD2 LEU A 146      16.211 -18.578   8.158  1.00  0.83           H  
ATOM   2177 3HD2 LEU A 146      16.117 -16.953   7.580  1.00  0.83           H  
ATOM   2178  N   ALA A 147      13.290 -18.331   3.307  1.00  0.81           N  
ATOM   2179  CA  ALA A 147      13.111 -19.006   2.009  1.00  0.81           C  
ATOM   2180  C   ALA A 147      13.772 -18.214   0.871  1.00  0.81           C  
ATOM   2181  O   ALA A 147      14.413 -18.795  -0.011  1.00  0.81           O  
ATOM   2182  CB  ALA A 147      11.622 -19.219   1.714  1.00  0.81           C  
ATOM   2183  H   ALA A 147      12.470 -18.065   3.859  1.00  0.81           H  
ATOM   2184  HA  ALA A 147      13.591 -19.980   2.066  1.00  0.81           H  
ATOM   2185 1HB  ALA A 147      11.506 -19.752   0.767  1.00  0.81           H  
ATOM   2186 2HB  ALA A 147      11.174 -19.807   2.519  1.00  0.81           H  
ATOM   2187 3HB  ALA A 147      11.121 -18.265   1.646  1.00  0.81           H  
ATOM   2188  N   VAL A 148      13.665 -16.883   0.923  1.00  0.80           N  
ATOM   2189  CA  VAL A 148      14.265 -16.018  -0.091  1.00  0.80           C  
ATOM   2190  C   VAL A 148      15.773 -16.074  -0.094  1.00  0.80           C  
ATOM   2191  O   VAL A 148      16.382 -16.153  -1.161  1.00  0.80           O  
ATOM   2192  CB  VAL A 148      13.843 -14.553   0.090  1.00  0.80           C  
ATOM   2193  CG1 VAL A 148      14.649 -13.660  -0.844  1.00  0.80           C  
ATOM   2194  CG2 VAL A 148      12.376 -14.404  -0.223  1.00  0.80           C  
ATOM   2195  H   VAL A 148      13.109 -16.469   1.671  1.00  0.80           H  
ATOM   2196  HA  VAL A 148      13.923 -16.342  -1.063  1.00  0.80           H  
ATOM   2197  HB  VAL A 148      14.039 -14.248   1.115  1.00  0.80           H  
ATOM   2198 1HG1 VAL A 148      14.341 -12.635  -0.698  1.00  0.80           H  
ATOM   2199 2HG1 VAL A 148      15.711 -13.758  -0.615  1.00  0.80           H  
ATOM   2200 3HG1 VAL A 148      14.471 -13.954  -1.876  1.00  0.80           H  
ATOM   2201 1HG2 VAL A 148      12.089 -13.376  -0.083  1.00  0.80           H  
ATOM   2202 2HG2 VAL A 148      12.192 -14.692  -1.248  1.00  0.80           H  
ATOM   2203 3HG2 VAL A 148      11.796 -15.029   0.433  1.00  0.80           H  
ATOM   2204  N   LEU A 149      16.393 -16.023   1.081  1.00  0.79           N  
ATOM   2205  CA  LEU A 149      17.845 -16.044   1.110  1.00  0.79           C  
ATOM   2206  C   LEU A 149      18.383 -17.370   0.611  1.00  0.79           C  
ATOM   2207  O   LEU A 149      19.384 -17.418  -0.114  1.00  0.79           O  
ATOM   2208  CB  LEU A 149      18.366 -15.755   2.514  1.00  0.79           C  
ATOM   2209  CG  LEU A 149      18.078 -14.338   2.976  1.00  0.79           C  
ATOM   2210  CD1 LEU A 149      18.663 -14.102   4.384  1.00  0.79           C  
ATOM   2211  CD2 LEU A 149      18.576 -13.380   1.938  1.00  0.79           C  
ATOM   2212  H   LEU A 149      15.850 -15.952   1.944  1.00  0.79           H  
ATOM   2213  HA  LEU A 149      18.208 -15.261   0.449  1.00  0.79           H  
ATOM   2214 1HB  LEU A 149      17.862 -16.436   3.209  1.00  0.79           H  
ATOM   2215 2HB  LEU A 149      19.416 -15.955   2.562  1.00  0.79           H  
ATOM   2216  HG  LEU A 149      16.999 -14.215   3.058  1.00  0.79           H  
ATOM   2217 1HD1 LEU A 149      18.417 -13.094   4.718  1.00  0.79           H  
ATOM   2218 2HD1 LEU A 149      18.240 -14.824   5.080  1.00  0.79           H  
ATOM   2219 3HD1 LEU A 149      19.749 -14.215   4.359  1.00  0.79           H  
ATOM   2220 1HD2 LEU A 149      18.312 -12.409   2.256  1.00  0.79           H  
ATOM   2221 2HD2 LEU A 149      19.641 -13.452   1.822  1.00  0.79           H  
ATOM   2222 3HD2 LEU A 149      18.095 -13.588   0.984  1.00  0.79           H  
ATOM   2223  N   LEU A 150      17.686 -18.451   0.934  1.00  0.78           N  
ATOM   2224  CA  LEU A 150      18.101 -19.753   0.463  1.00  0.78           C  
ATOM   2225  C   LEU A 150      17.987 -19.806  -1.056  1.00  0.78           C  
ATOM   2226  O   LEU A 150      18.887 -20.296  -1.747  1.00  0.78           O  
ATOM   2227  CB  LEU A 150      17.196 -20.787   1.108  1.00  0.78           C  
ATOM   2228  CG  LEU A 150      17.379 -20.933   2.590  1.00  0.78           C  
ATOM   2229  CD1 LEU A 150      16.237 -21.779   3.143  1.00  0.78           C  
ATOM   2230  CD2 LEU A 150      18.731 -21.544   2.851  1.00  0.78           C  
ATOM   2231  H   LEU A 150      16.867 -18.372   1.544  1.00  0.78           H  
ATOM   2232  HA  LEU A 150      19.136 -19.925   0.753  1.00  0.78           H  
ATOM   2233 1HB  LEU A 150      16.154 -20.519   0.927  1.00  0.78           H  
ATOM   2234 2HB  LEU A 150      17.385 -21.755   0.654  1.00  0.78           H  
ATOM   2235  HG  LEU A 150      17.348 -19.971   3.058  1.00  0.78           H  
ATOM   2236 1HD1 LEU A 150      16.347 -21.907   4.205  1.00  0.78           H  
ATOM   2237 2HD1 LEU A 150      15.295 -21.288   2.938  1.00  0.78           H  
ATOM   2238 3HD1 LEU A 150      16.234 -22.736   2.659  1.00  0.78           H  
ATOM   2239 1HD2 LEU A 150      18.888 -21.663   3.929  1.00  0.78           H  
ATOM   2240 2HD2 LEU A 150      18.777 -22.504   2.364  1.00  0.78           H  
ATOM   2241 3HD2 LEU A 150      19.501 -20.899   2.441  1.00  0.78           H  
ATOM   2242  N   ALA A 151      16.890 -19.247  -1.580  1.00  0.78           N  
ATOM   2243  CA  ALA A 151      16.655 -19.194  -3.012  1.00  0.78           C  
ATOM   2244  C   ALA A 151      17.718 -18.347  -3.714  1.00  0.78           C  
ATOM   2245  O   ALA A 151      18.210 -18.724  -4.780  1.00  0.78           O  
ATOM   2246  CB  ALA A 151      15.262 -18.664  -3.265  1.00  0.78           C  
ATOM   2247  H   ALA A 151      16.167 -18.877  -0.961  1.00  0.78           H  
ATOM   2248  HA  ALA A 151      16.714 -20.209  -3.404  1.00  0.78           H  
ATOM   2249 1HB  ALA A 151      15.041 -18.672  -4.312  1.00  0.78           H  
ATOM   2250 2HB  ALA A 151      14.569 -19.311  -2.753  1.00  0.78           H  
ATOM   2251 3HB  ALA A 151      15.166 -17.657  -2.878  1.00  0.78           H  
ATOM   2252  N   TYR A 152      18.110 -17.222  -3.093  1.00  0.77           N  
ATOM   2253  CA  TYR A 152      19.149 -16.355  -3.648  1.00  0.77           C  
ATOM   2254  C   TYR A 152      20.425 -17.139  -3.825  1.00  0.77           C  
ATOM   2255  O   TYR A 152      21.018 -17.142  -4.905  1.00  0.77           O  
ATOM   2256  CB  TYR A 152      19.459 -15.165  -2.725  1.00  0.77           C  
ATOM   2257  CG  TYR A 152      20.640 -14.270  -3.204  1.00  0.77           C  
ATOM   2258  CD1 TYR A 152      20.444 -13.176  -4.011  1.00  0.77           C  
ATOM   2259  CD2 TYR A 152      21.925 -14.594  -2.838  1.00  0.77           C  
ATOM   2260  CE1 TYR A 152      21.552 -12.405  -4.416  1.00  0.77           C  
ATOM   2261  CE2 TYR A 152      22.997 -13.834  -3.251  1.00  0.77           C  
ATOM   2262  CZ  TYR A 152      22.805 -12.744  -4.031  1.00  0.77           C  
ATOM   2263  OH  TYR A 152      23.868 -11.987  -4.448  1.00  0.77           O  
ATOM   2264  H   TYR A 152      17.653 -16.951  -2.225  1.00  0.77           H  
ATOM   2265  HA  TYR A 152      18.825 -15.994  -4.622  1.00  0.77           H  
ATOM   2266 1HB  TYR A 152      18.569 -14.540  -2.621  1.00  0.77           H  
ATOM   2267 2HB  TYR A 152      19.705 -15.532  -1.734  1.00  0.77           H  
ATOM   2268  HD1 TYR A 152      19.435 -12.913  -4.317  1.00  0.77           H  
ATOM   2269  HD2 TYR A 152      22.093 -15.466  -2.214  1.00  0.77           H  
ATOM   2270  HE1 TYR A 152      21.430 -11.528  -5.042  1.00  0.77           H  
ATOM   2271  HE2 TYR A 152      24.004 -14.112  -2.956  1.00  0.77           H  
ATOM   2272  HH  TYR A 152      23.549 -11.260  -4.989  1.00  0.77           H  
ATOM   2273  N   ALA A 153      20.857 -17.803  -2.749  1.00  0.77           N  
ATOM   2274  CA  ALA A 153      22.100 -18.553  -2.790  1.00  0.77           C  
ATOM   2275  C   ALA A 153      22.037 -19.644  -3.855  1.00  0.77           C  
ATOM   2276  O   ALA A 153      23.005 -19.830  -4.605  1.00  0.77           O  
ATOM   2277  CB  ALA A 153      22.383 -19.132  -1.428  1.00  0.77           C  
ATOM   2278  H   ALA A 153      20.312 -17.767  -1.883  1.00  0.77           H  
ATOM   2279  HA  ALA A 153      22.906 -17.873  -3.062  1.00  0.77           H  
ATOM   2280 1HB  ALA A 153      23.317 -19.683  -1.461  1.00  0.77           H  
ATOM   2281 2HB  ALA A 153      22.449 -18.323  -0.699  1.00  0.77           H  
ATOM   2282 3HB  ALA A 153      21.584 -19.790  -1.150  1.00  0.77           H  
ATOM   2283  N   ARG A 154      20.888 -20.325  -3.982  1.00  0.78           N  
ATOM   2284  CA  ARG A 154      20.770 -21.329  -5.032  1.00  0.78           C  
ATOM   2285  C   ARG A 154      20.870 -20.699  -6.400  1.00  0.78           C  
ATOM   2286  O   ARG A 154      21.525 -21.230  -7.299  1.00  0.78           O  
ATOM   2287  CB  ARG A 154      19.464 -22.102  -4.943  1.00  0.78           C  
ATOM   2288  CG  ARG A 154      19.419 -23.117  -3.863  1.00  0.78           C  
ATOM   2289  CD  ARG A 154      18.257 -24.028  -3.984  1.00  0.78           C  
ATOM   2290  NE  ARG A 154      17.022 -23.369  -3.670  1.00  0.78           N  
ATOM   2291  CZ  ARG A 154      16.499 -23.306  -2.456  1.00  0.78           C  
ATOM   2292  NH1 ARG A 154      17.097 -23.885  -1.437  1.00  0.78           N  
ATOM   2293  NH2 ARG A 154      15.371 -22.673  -2.319  1.00  0.78           N  
ATOM   2294  H   ARG A 154      20.112 -20.162  -3.337  1.00  0.78           H  
ATOM   2295  HA  ARG A 154      21.591 -22.037  -4.911  1.00  0.78           H  
ATOM   2296 1HB  ARG A 154      18.645 -21.404  -4.763  1.00  0.78           H  
ATOM   2297 2HB  ARG A 154      19.266 -22.601  -5.891  1.00  0.78           H  
ATOM   2298 1HG  ARG A 154      20.321 -23.716  -3.936  1.00  0.78           H  
ATOM   2299 2HG  ARG A 154      19.372 -22.616  -2.899  1.00  0.78           H  
ATOM   2300 1HD  ARG A 154      18.187 -24.398  -5.007  1.00  0.78           H  
ATOM   2301 2HD  ARG A 154      18.378 -24.866  -3.301  1.00  0.78           H  
ATOM   2302  HE  ARG A 154      16.470 -22.913  -4.414  1.00  0.78           H  
ATOM   2303 1HH1 ARG A 154      17.953 -24.386  -1.581  1.00  0.78           H  
ATOM   2304 2HH1 ARG A 154      16.643 -23.889  -0.515  1.00  0.78           H  
ATOM   2305 1HH2 ARG A 154      14.953 -22.279  -3.171  1.00  0.78           H  
ATOM   2306 2HH2 ARG A 154      14.925 -22.593  -1.398  1.00  0.78           H  
ATOM   2307  N   ALA A 155      20.243 -19.539  -6.573  1.00  0.80           N  
ATOM   2308  CA  ALA A 155      20.293 -18.872  -7.853  1.00  0.80           C  
ATOM   2309  C   ALA A 155      21.727 -18.531  -8.214  1.00  0.80           C  
ATOM   2310  O   ALA A 155      22.130 -18.698  -9.367  1.00  0.80           O  
ATOM   2311  CB  ALA A 155      19.415 -17.636  -7.835  1.00  0.80           C  
ATOM   2312  H   ALA A 155      19.698 -19.129  -5.815  1.00  0.80           H  
ATOM   2313  HA  ALA A 155      19.923 -19.549  -8.597  1.00  0.80           H  
ATOM   2314 1HB  ALA A 155      19.428 -17.175  -8.795  1.00  0.80           H  
ATOM   2315 2HB  ALA A 155      18.398 -17.936  -7.592  1.00  0.80           H  
ATOM   2316 3HB  ALA A 155      19.772 -16.936  -7.087  1.00  0.80           H  
ATOM   2317  N   MET A 156      22.535 -18.120  -7.223  1.00  0.83           N  
ATOM   2318  CA  MET A 156      23.918 -17.768  -7.524  1.00  0.83           C  
ATOM   2319  C   MET A 156      24.713 -18.999  -7.940  1.00  0.83           C  
ATOM   2320  O   MET A 156      25.492 -18.971  -8.900  1.00  0.83           O  
ATOM   2321  CB  MET A 156      24.625 -17.173  -6.305  1.00  0.83           C  
ATOM   2322  CG  MET A 156      24.126 -15.873  -5.792  1.00  0.83           C  
ATOM   2323  SD  MET A 156      24.200 -14.609  -6.978  1.00  0.83           S  
ATOM   2324  CE  MET A 156      22.517 -14.706  -7.481  1.00  0.83           C  
ATOM   2325  H   MET A 156      22.155 -18.004  -6.280  1.00  0.83           H  
ATOM   2326  HA  MET A 156      23.927 -17.060  -8.343  1.00  0.83           H  
ATOM   2327 1HB  MET A 156      24.590 -17.885  -5.482  1.00  0.83           H  
ATOM   2328 2HB  MET A 156      25.661 -17.021  -6.569  1.00  0.83           H  
ATOM   2329 1HG  MET A 156      23.100 -15.987  -5.469  1.00  0.83           H  
ATOM   2330 2HG  MET A 156      24.726 -15.576  -4.936  1.00  0.83           H  
ATOM   2331 1HE  MET A 156      22.353 -13.993  -8.265  1.00  0.83           H  
ATOM   2332 2HE  MET A 156      22.306 -15.701  -7.853  1.00  0.83           H  
ATOM   2333 3HE  MET A 156      21.868 -14.495  -6.632  1.00  0.83           H  
ATOM   2334  N   LYS A 157      24.466 -20.126  -7.268  1.00  0.87           N  
ATOM   2335  CA  LYS A 157      25.199 -21.336  -7.609  1.00  0.87           C  
ATOM   2336  C   LYS A 157      24.798 -21.907  -8.965  1.00  0.87           C  
ATOM   2337  O   LYS A 157      25.644 -22.110  -9.839  1.00  0.87           O  
ATOM   2338  CB  LYS A 157      24.991 -22.414  -6.541  1.00  0.87           C  
ATOM   2339  CG  LYS A 157      25.702 -23.730  -6.860  1.00  0.87           C  
ATOM   2340  CD  LYS A 157      25.516 -24.773  -5.768  1.00  0.87           C  
ATOM   2341  CE  LYS A 157      26.129 -26.106  -6.195  1.00  0.87           C  
ATOM   2342  NZ  LYS A 157      25.945 -27.176  -5.172  1.00  0.87           N  
ATOM   2343  H   LYS A 157      23.806 -20.124  -6.484  1.00  0.87           H  
ATOM   2344  HA  LYS A 157      26.259 -21.086  -7.651  1.00  0.87           H  
ATOM   2345 1HB  LYS A 157      25.352 -22.048  -5.578  1.00  0.87           H  
ATOM   2346 2HB  LYS A 157      23.921 -22.615  -6.430  1.00  0.87           H  
ATOM   2347 1HG  LYS A 157      25.305 -24.131  -7.793  1.00  0.87           H  
ATOM   2348 2HG  LYS A 157      26.766 -23.541  -6.992  1.00  0.87           H  
ATOM   2349 1HD  LYS A 157      26.017 -24.434  -4.866  1.00  0.87           H  
ATOM   2350 2HD  LYS A 157      24.453 -24.902  -5.552  1.00  0.87           H  
ATOM   2351 1HE  LYS A 157      25.656 -26.421  -7.123  1.00  0.87           H  
ATOM   2352 2HE  LYS A 157      27.195 -25.966  -6.373  1.00  0.87           H  
ATOM   2353 1HZ  LYS A 157      26.361 -28.032  -5.511  1.00  0.87           H  
ATOM   2354 2HZ  LYS A 157      26.391 -26.910  -4.309  1.00  0.87           H  
ATOM   2355 3HZ  LYS A 157      24.956 -27.322  -5.008  1.00  0.87           H  
ATOM   2356  N   GLU A 158      23.501 -22.141  -9.152  1.00  0.92           N  
ATOM   2357  CA  GLU A 158      22.974 -22.750 -10.371  1.00  0.92           C  
ATOM   2358  C   GLU A 158      23.296 -21.934 -11.626  1.00  0.92           C  
ATOM   2359  O   GLU A 158      23.582 -22.507 -12.677  1.00  0.92           O  
ATOM   2360  CB  GLU A 158      21.474 -23.048 -10.194  1.00  0.92           C  
ATOM   2361  CG  GLU A 158      20.741 -23.642 -11.425  1.00  0.92           C  
ATOM   2362  CD  GLU A 158      19.273 -24.028 -11.134  1.00  0.92           C  
ATOM   2363  OE1 GLU A 158      18.946 -24.204  -9.986  1.00  0.92           O  
ATOM   2364  OE2 GLU A 158      18.476 -24.095 -12.060  1.00  0.92           O  
ATOM   2365  H   GLU A 158      22.847 -21.893  -8.412  1.00  0.92           H  
ATOM   2366  HA  GLU A 158      23.465 -23.715 -10.488  1.00  0.92           H  
ATOM   2367 1HB  GLU A 158      21.378 -23.798  -9.412  1.00  0.92           H  
ATOM   2368 2HB  GLU A 158      20.974 -22.191  -9.818  1.00  0.92           H  
ATOM   2369 1HG  GLU A 158      20.765 -22.919 -12.240  1.00  0.92           H  
ATOM   2370 2HG  GLU A 158      21.282 -24.529 -11.756  1.00  0.92           H  
ATOM   2371  N   SER A 159      23.268 -20.599 -11.531  1.00  0.97           N  
ATOM   2372  CA  SER A 159      23.609 -19.756 -12.676  1.00  0.97           C  
ATOM   2373  C   SER A 159      25.116 -19.529 -12.875  1.00  0.97           C  
ATOM   2374  O   SER A 159      25.509 -18.872 -13.842  1.00  0.97           O  
ATOM   2375  CB  SER A 159      22.913 -18.417 -12.597  1.00  0.97           C  
ATOM   2376  OG  SER A 159      23.271 -17.749 -11.466  1.00  0.97           O  
ATOM   2377  H   SER A 159      23.001 -20.142 -10.657  1.00  0.97           H  
ATOM   2378  HA  SER A 159      23.233 -20.258 -13.567  1.00  0.97           H  
ATOM   2379 1HB  SER A 159      23.216 -17.832 -13.456  1.00  0.97           H  
ATOM   2380 2HB  SER A 159      21.862 -18.516 -12.645  1.00  0.97           H  
ATOM   2381  HG  SER A 159      22.874 -18.231 -10.721  1.00  0.97           H  
ATOM   2382  N   GLY A 160      25.967 -20.012 -11.955  1.00  1.01           N  
ATOM   2383  CA  GLY A 160      27.408 -19.803 -12.084  1.00  1.01           C  
ATOM   2384  C   GLY A 160      27.858 -18.356 -11.831  1.00  1.01           C  
ATOM   2385  O   GLY A 160      28.814 -17.891 -12.452  1.00  1.01           O  
ATOM   2386  H   GLY A 160      25.632 -20.577 -11.175  1.00  1.01           H  
ATOM   2387 1HA  GLY A 160      27.915 -20.463 -11.378  1.00  1.01           H  
ATOM   2388 2HA  GLY A 160      27.723 -20.113 -13.079  1.00  1.01           H  
ATOM   2389  N   ILE A 161      27.163 -17.623 -10.961  1.00  1.04           N  
ATOM   2390  CA  ILE A 161      27.507 -16.220 -10.738  1.00  1.04           C  
ATOM   2391  C   ILE A 161      28.701 -15.940  -9.851  1.00  1.04           C  
ATOM   2392  O   ILE A 161      28.843 -16.470  -8.742  1.00  1.04           O  
ATOM   2393  CB  ILE A 161      26.308 -15.437 -10.200  1.00  1.04           C  
ATOM   2394  CG1 ILE A 161      25.269 -15.394 -11.244  1.00  1.04           C  
ATOM   2395  CG2 ILE A 161      26.687 -14.057  -9.766  1.00  1.04           C  
ATOM   2396  CD1 ILE A 161      23.954 -14.866 -10.768  1.00  1.04           C  
ATOM   2397  H   ILE A 161      26.403 -18.049 -10.430  1.00  1.04           H  
ATOM   2398  HA  ILE A 161      27.731 -15.794 -11.713  1.00  1.04           H  
ATOM   2399  HB  ILE A 161      25.890 -15.976  -9.349  1.00  1.04           H  
ATOM   2400 1HG1 ILE A 161      25.614 -14.766 -12.056  1.00  1.04           H  
ATOM   2401 2HG1 ILE A 161      25.156 -16.388 -11.628  1.00  1.04           H  
ATOM   2402 1HG2 ILE A 161      25.805 -13.569  -9.398  1.00  1.04           H  
ATOM   2403 2HG2 ILE A 161      27.426 -14.107  -8.976  1.00  1.04           H  
ATOM   2404 3HG2 ILE A 161      27.094 -13.501 -10.607  1.00  1.04           H  
ATOM   2405 1HD1 ILE A 161      23.269 -14.889 -11.577  1.00  1.04           H  
ATOM   2406 2HD1 ILE A 161      23.575 -15.490  -9.980  1.00  1.04           H  
ATOM   2407 3HD1 ILE A 161      24.064 -13.854 -10.407  1.00  1.04           H  
ATOM   2408  N   LYS A 162      29.567 -15.078 -10.376  1.00  1.04           N  
ATOM   2409  CA  LYS A 162      30.734 -14.619  -9.661  1.00  1.04           C  
ATOM   2410  C   LYS A 162      30.373 -13.357  -8.914  1.00  1.04           C  
ATOM   2411  O   LYS A 162      29.730 -12.456  -9.455  1.00  1.04           O  
ATOM   2412  CB  LYS A 162      31.891 -14.375 -10.615  1.00  1.04           C  
ATOM   2413  CG  LYS A 162      32.415 -15.649 -11.251  1.00  1.04           C  
ATOM   2414  CD  LYS A 162      33.607 -15.384 -12.139  1.00  1.04           C  
ATOM   2415  CE  LYS A 162      34.126 -16.677 -12.737  1.00  1.04           C  
ATOM   2416  NZ  LYS A 162      35.296 -16.449 -13.619  1.00  1.04           N  
ATOM   2417  H   LYS A 162      29.388 -14.718 -11.301  1.00  1.04           H  
ATOM   2418  HA  LYS A 162      31.028 -15.372  -8.930  1.00  1.04           H  
ATOM   2419 1HB  LYS A 162      31.564 -13.715 -11.414  1.00  1.04           H  
ATOM   2420 2HB  LYS A 162      32.702 -13.868 -10.092  1.00  1.04           H  
ATOM   2421 1HG  LYS A 162      32.702 -16.354 -10.470  1.00  1.04           H  
ATOM   2422 2HG  LYS A 162      31.619 -16.104 -11.845  1.00  1.04           H  
ATOM   2423 1HD  LYS A 162      33.317 -14.708 -12.945  1.00  1.04           H  
ATOM   2424 2HD  LYS A 162      34.401 -14.913 -11.558  1.00  1.04           H  
ATOM   2425 1HE  LYS A 162      34.416 -17.349 -11.930  1.00  1.04           H  
ATOM   2426 2HE  LYS A 162      33.331 -17.146 -13.318  1.00  1.04           H  
ATOM   2427 1HZ  LYS A 162      35.611 -17.332 -13.994  1.00  1.04           H  
ATOM   2428 2HZ  LYS A 162      35.033 -15.835 -14.376  1.00  1.04           H  
ATOM   2429 3HZ  LYS A 162      36.041 -16.026 -13.085  1.00  1.04           H  
ATOM   2430  N   VAL A 163      30.783 -13.305  -7.672  1.00  1.02           N  
ATOM   2431  CA  VAL A 163      30.523 -12.183  -6.797  1.00  1.02           C  
ATOM   2432  C   VAL A 163      31.863 -11.676  -6.290  1.00  1.02           C  
ATOM   2433  O   VAL A 163      32.744 -12.492  -6.060  1.00  1.02           O  
ATOM   2434  CB  VAL A 163      29.624 -12.637  -5.649  1.00  1.02           C  
ATOM   2435  CG1 VAL A 163      29.405 -11.539  -4.786  1.00  1.02           C  
ATOM   2436  CG2 VAL A 163      28.292 -13.161  -6.185  1.00  1.02           C  
ATOM   2437  H   VAL A 163      31.295 -14.094  -7.306  1.00  1.02           H  
ATOM   2438  HA  VAL A 163      30.022 -11.392  -7.359  1.00  1.02           H  
ATOM   2439  HB  VAL A 163      30.127 -13.419  -5.081  1.00  1.02           H  
ATOM   2440 1HG1 VAL A 163      28.798 -11.855  -3.971  1.00  1.02           H  
ATOM   2441 2HG1 VAL A 163      30.340 -11.176  -4.411  1.00  1.02           H  
ATOM   2442 3HG1 VAL A 163      28.905 -10.756  -5.343  1.00  1.02           H  
ATOM   2443 1HG2 VAL A 163      27.666 -13.472  -5.350  1.00  1.02           H  
ATOM   2444 2HG2 VAL A 163      27.788 -12.371  -6.742  1.00  1.02           H  
ATOM   2445 3HG2 VAL A 163      28.464 -14.010  -6.838  1.00  1.02           H  
ATOM   2446  N   LYS A 164      32.107 -10.371  -6.246  1.00  0.96           N  
ATOM   2447  CA  LYS A 164      33.425  -9.931  -5.795  1.00  0.96           C  
ATOM   2448  C   LYS A 164      33.601 -10.094  -4.284  1.00  0.96           C  
ATOM   2449  O   LYS A 164      34.630 -10.607  -3.816  1.00  0.96           O  
ATOM   2450  CB  LYS A 164      33.663  -8.486  -6.212  1.00  0.96           C  
ATOM   2451  CG  LYS A 164      33.896  -8.320  -7.709  1.00  0.96           C  
ATOM   2452  CD  LYS A 164      33.981  -6.860  -8.103  1.00  0.96           C  
ATOM   2453  CE  LYS A 164      35.204  -6.176  -7.518  1.00  0.96           C  
ATOM   2454  NZ  LYS A 164      35.310  -4.772  -7.983  1.00  0.96           N  
ATOM   2455  H   LYS A 164      31.377  -9.684  -6.419  1.00  0.96           H  
ATOM   2456  HA  LYS A 164      34.169 -10.551  -6.293  1.00  0.96           H  
ATOM   2457 1HB  LYS A 164      32.795  -7.879  -5.935  1.00  0.96           H  
ATOM   2458 2HB  LYS A 164      34.522  -8.094  -5.670  1.00  0.96           H  
ATOM   2459 1HG  LYS A 164      34.815  -8.829  -7.998  1.00  0.96           H  
ATOM   2460 2HG  LYS A 164      33.062  -8.770  -8.249  1.00  0.96           H  
ATOM   2461 1HD  LYS A 164      34.002  -6.773  -9.190  1.00  0.96           H  
ATOM   2462 2HD  LYS A 164      33.099  -6.341  -7.739  1.00  0.96           H  
ATOM   2463 1HE  LYS A 164      35.120  -6.178  -6.435  1.00  0.96           H  
ATOM   2464 2HE  LYS A 164      36.103  -6.717  -7.805  1.00  0.96           H  
ATOM   2465 1HZ  LYS A 164      36.114  -4.335  -7.562  1.00  0.96           H  
ATOM   2466 2HZ  LYS A 164      35.391  -4.745  -8.984  1.00  0.96           H  
ATOM   2467 3HZ  LYS A 164      34.449  -4.276  -7.691  1.00  0.96           H  
ATOM   2468  N   GLN A 165      32.566  -9.694  -3.542  1.00  0.89           N  
ATOM   2469  CA  GLN A 165      32.542  -9.754  -2.084  1.00  0.89           C  
ATOM   2470  C   GLN A 165      31.933 -11.031  -1.541  1.00  0.89           C  
ATOM   2471  O   GLN A 165      31.061 -11.630  -2.161  1.00  0.89           O  
ATOM   2472  CB  GLN A 165      31.726  -8.597  -1.527  1.00  0.89           C  
ATOM   2473  CG  GLN A 165      32.309  -7.242  -1.783  1.00  0.89           C  
ATOM   2474  CD  GLN A 165      31.461  -6.115  -1.196  1.00  0.89           C  
ATOM   2475  OE1 GLN A 165      30.266  -5.999  -1.453  1.00  0.89           O  
ATOM   2476  NE2 GLN A 165      32.085  -5.256  -0.427  1.00  0.89           N  
ATOM   2477  H   GLN A 165      31.762  -9.282  -4.018  1.00  0.89           H  
ATOM   2478  HA  GLN A 165      33.563  -9.694  -1.718  1.00  0.89           H  
ATOM   2479 1HB  GLN A 165      30.741  -8.620  -1.971  1.00  0.89           H  
ATOM   2480 2HB  GLN A 165      31.593  -8.745  -0.461  1.00  0.89           H  
ATOM   2481 1HG  GLN A 165      33.297  -7.192  -1.332  1.00  0.89           H  
ATOM   2482 2HG  GLN A 165      32.375  -7.092  -2.863  1.00  0.89           H  
ATOM   2483 1HE2 GLN A 165      31.578  -4.492  -0.044  1.00  0.89           H  
ATOM   2484 2HE2 GLN A 165      33.052  -5.377  -0.225  1.00  0.89           H  
ATOM   2485  N   ASP A 166      32.389 -11.462  -0.372  1.00  0.82           N  
ATOM   2486  CA  ASP A 166      31.702 -12.581   0.276  1.00  0.82           C  
ATOM   2487  C   ASP A 166      30.275 -12.162   0.635  1.00  0.82           C  
ATOM   2488  O   ASP A 166      30.069 -11.024   1.068  1.00  0.82           O  
ATOM   2489  CB  ASP A 166      32.435 -13.039   1.548  1.00  0.82           C  
ATOM   2490  CG  ASP A 166      33.761 -13.830   1.319  1.00  0.82           C  
ATOM   2491  OD1 ASP A 166      34.076 -14.208   0.209  1.00  0.82           O  
ATOM   2492  OD2 ASP A 166      34.425 -14.100   2.293  1.00  0.82           O  
ATOM   2493  H   ASP A 166      33.154 -10.959   0.094  1.00  0.82           H  
ATOM   2494  HA  ASP A 166      31.637 -13.417  -0.419  1.00  0.82           H  
ATOM   2495 1HB  ASP A 166      32.679 -12.152   2.143  1.00  0.82           H  
ATOM   2496 2HB  ASP A 166      31.760 -13.647   2.145  1.00  0.82           H  
ATOM   2497  N   ILE A 167      29.307 -13.065   0.497  1.00  0.75           N  
ATOM   2498  CA  ILE A 167      27.944 -12.745   0.916  1.00  0.75           C  
ATOM   2499  C   ILE A 167      27.538 -13.641   2.089  1.00  0.75           C  
ATOM   2500  O   ILE A 167      27.581 -14.863   1.989  1.00  0.75           O  
ATOM   2501  CB  ILE A 167      26.930 -12.910  -0.215  1.00  0.75           C  
ATOM   2502  CG1 ILE A 167      27.265 -12.058  -1.408  1.00  0.75           C  
ATOM   2503  CG2 ILE A 167      25.654 -12.435   0.284  1.00  0.75           C  
ATOM   2504  CD1 ILE A 167      26.348 -12.347  -2.585  1.00  0.75           C  
ATOM   2505  H   ILE A 167      29.517 -13.972   0.077  1.00  0.75           H  
ATOM   2506  HA  ILE A 167      27.905 -11.712   1.248  1.00  0.75           H  
ATOM   2507  HB  ILE A 167      26.860 -13.935  -0.518  1.00  0.75           H  
ATOM   2508 1HG1 ILE A 167      27.170 -11.012  -1.133  1.00  0.75           H  
ATOM   2509 2HG1 ILE A 167      28.297 -12.246  -1.711  1.00  0.75           H  
ATOM   2510 1HG2 ILE A 167      24.889 -12.512  -0.485  1.00  0.75           H  
ATOM   2511 2HG2 ILE A 167      25.354 -13.009   1.156  1.00  0.75           H  
ATOM   2512 3HG2 ILE A 167      25.793 -11.394   0.565  1.00  0.75           H  
ATOM   2513 1HD1 ILE A 167      26.597 -11.714  -3.430  1.00  0.75           H  
ATOM   2514 2HD1 ILE A 167      26.443 -13.391  -2.882  1.00  0.75           H  
ATOM   2515 3HD1 ILE A 167      25.325 -12.143  -2.286  1.00  0.75           H  
ATOM   2516  N   ILE A 168      27.151 -13.048   3.202  1.00  0.70           N  
ATOM   2517  CA  ILE A 168      26.841 -13.826   4.392  1.00  0.70           C  
ATOM   2518  C   ILE A 168      25.331 -13.859   4.606  1.00  0.70           C  
ATOM   2519  O   ILE A 168      24.686 -12.820   4.569  1.00  0.70           O  
ATOM   2520  CB  ILE A 168      27.489 -13.202   5.631  1.00  0.70           C  
ATOM   2521  CG1 ILE A 168      28.975 -13.039   5.457  1.00  0.70           C  
ATOM   2522  CG2 ILE A 168      27.258 -14.159   6.796  1.00  0.70           C  
ATOM   2523  CD1 ILE A 168      29.525 -12.176   6.500  1.00  0.70           C  
ATOM   2524  H   ILE A 168      27.085 -12.037   3.224  1.00  0.70           H  
ATOM   2525  HA  ILE A 168      27.199 -14.845   4.265  1.00  0.70           H  
ATOM   2526  HB  ILE A 168      27.069 -12.241   5.847  1.00  0.70           H  
ATOM   2527 1HG1 ILE A 168      29.467 -13.980   5.529  1.00  0.70           H  
ATOM   2528 2HG1 ILE A 168      29.189 -12.604   4.481  1.00  0.70           H  
ATOM   2529 1HG2 ILE A 168      27.712 -13.774   7.690  1.00  0.70           H  
ATOM   2530 2HG2 ILE A 168      26.208 -14.282   6.949  1.00  0.70           H  
ATOM   2531 3HG2 ILE A 168      27.697 -15.127   6.563  1.00  0.70           H  
ATOM   2532 1HD1 ILE A 168      30.600 -12.076   6.365  1.00  0.70           H  
ATOM   2533 2HD1 ILE A 168      29.062 -11.191   6.455  1.00  0.70           H  
ATOM   2534 3HD1 ILE A 168      29.312 -12.625   7.455  1.00  0.70           H  
ATOM   2535  N   PHE A 169      24.767 -15.037   4.809  1.00  0.67           N  
ATOM   2536  CA  PHE A 169      23.328 -15.160   5.007  1.00  0.67           C  
ATOM   2537  C   PHE A 169      23.081 -15.609   6.433  1.00  0.67           C  
ATOM   2538  O   PHE A 169      23.624 -16.636   6.852  1.00  0.67           O  
ATOM   2539  CB  PHE A 169      22.786 -16.193   4.036  1.00  0.67           C  
ATOM   2540  CG  PHE A 169      23.065 -15.809   2.650  1.00  0.67           C  
ATOM   2541  CD1 PHE A 169      24.279 -16.139   2.108  1.00  0.67           C  
ATOM   2542  CD2 PHE A 169      22.170 -15.112   1.897  1.00  0.67           C  
ATOM   2543  CE1 PHE A 169      24.591 -15.794   0.846  1.00  0.67           C  
ATOM   2544  CE2 PHE A 169      22.468 -14.758   0.615  1.00  0.67           C  
ATOM   2545  CZ  PHE A 169      23.702 -15.114   0.090  1.00  0.67           C  
ATOM   2546  H   PHE A 169      25.355 -15.865   4.827  1.00  0.67           H  
ATOM   2547  HA  PHE A 169      22.844 -14.197   4.846  1.00  0.67           H  
ATOM   2548 1HB  PHE A 169      23.245 -17.159   4.232  1.00  0.67           H  
ATOM   2549 2HB  PHE A 169      21.708 -16.293   4.159  1.00  0.67           H  
ATOM   2550  HD1 PHE A 169      25.006 -16.686   2.716  1.00  0.67           H  
ATOM   2551  HD2 PHE A 169      21.233 -14.842   2.330  1.00  0.67           H  
ATOM   2552  HE1 PHE A 169      25.556 -16.058   0.451  1.00  0.67           H  
ATOM   2553  HE2 PHE A 169      21.746 -14.195   0.024  1.00  0.67           H  
ATOM   2554  HZ  PHE A 169      23.982 -14.842  -0.911  1.00  0.67           H  
ATOM   2555  N   VAL A 170      22.326 -14.819   7.207  1.00  0.67           N  
ATOM   2556  CA  VAL A 170      22.143 -15.204   8.605  1.00  0.67           C  
ATOM   2557  C   VAL A 170      20.701 -15.317   9.086  1.00  0.67           C  
ATOM   2558  O   VAL A 170      19.823 -14.554   8.680  1.00  0.67           O  
ATOM   2559  CB  VAL A 170      22.867 -14.197   9.522  1.00  0.67           C  
ATOM   2560  CG1 VAL A 170      24.315 -14.184   9.223  1.00  0.67           C  
ATOM   2561  CG2 VAL A 170      22.314 -12.813   9.338  1.00  0.67           C  
ATOM   2562  H   VAL A 170      21.905 -13.972   6.817  1.00  0.67           H  
ATOM   2563  HA  VAL A 170      22.604 -16.173   8.749  1.00  0.67           H  
ATOM   2564  HB  VAL A 170      22.736 -14.524  10.553  1.00  0.67           H  
ATOM   2565 1HG1 VAL A 170      24.817 -13.497   9.887  1.00  0.67           H  
ATOM   2566 2HG1 VAL A 170      24.713 -15.159   9.347  1.00  0.67           H  
ATOM   2567 3HG1 VAL A 170      24.445 -13.859   8.206  1.00  0.67           H  
ATOM   2568 1HG2 VAL A 170      22.821 -12.113   9.996  1.00  0.67           H  
ATOM   2569 2HG2 VAL A 170      22.457 -12.503   8.302  1.00  0.67           H  
ATOM   2570 3HG2 VAL A 170      21.257 -12.832   9.581  1.00  0.67           H  
ATOM   2571  N   GLY A 171      20.518 -16.300   9.969  1.00  0.69           N  
ATOM   2572  CA  GLY A 171      19.324 -16.660  10.716  1.00  0.69           C  
ATOM   2573  C   GLY A 171      19.428 -16.124  12.148  1.00  0.69           C  
ATOM   2574  O   GLY A 171      20.093 -16.735  12.986  1.00  0.69           O  
ATOM   2575  H   GLY A 171      21.333 -16.854  10.179  1.00  0.69           H  
ATOM   2576 1HA  GLY A 171      18.440 -16.252  10.226  1.00  0.69           H  
ATOM   2577 2HA  GLY A 171      19.220 -17.741  10.724  1.00  0.69           H  
ATOM   2578  N   ASN A 172      18.834 -14.976  12.419  1.00  0.74           N  
ATOM   2579  CA  ASN A 172      18.946 -14.323  13.719  1.00  0.74           C  
ATOM   2580  C   ASN A 172      18.019 -14.961  14.777  1.00  0.74           C  
ATOM   2581  O   ASN A 172      16.862 -15.277  14.487  1.00  0.74           O  
ATOM   2582  CB  ASN A 172      18.657 -12.841  13.558  1.00  0.74           C  
ATOM   2583  CG  ASN A 172      19.581 -12.182  12.584  1.00  0.74           C  
ATOM   2584  OD1 ASN A 172      20.580 -12.767  12.179  1.00  0.74           O  
ATOM   2585  ND2 ASN A 172      19.275 -10.973  12.213  1.00  0.74           N  
ATOM   2586  H   ASN A 172      18.296 -14.535  11.683  1.00  0.74           H  
ATOM   2587  HA  ASN A 172      19.969 -14.437  14.067  1.00  0.74           H  
ATOM   2588 1HB  ASN A 172      17.640 -12.697  13.215  1.00  0.74           H  
ATOM   2589 2HB  ASN A 172      18.763 -12.344  14.518  1.00  0.74           H  
ATOM   2590 1HD2 ASN A 172      19.867 -10.479  11.566  1.00  0.74           H  
ATOM   2591 2HD2 ASN A 172      18.452 -10.536  12.570  1.00  0.74           H  
ATOM   2592  N   VAL A 173      18.497 -15.117  16.018  1.00  0.83           N  
ATOM   2593  CA  VAL A 173      17.631 -15.685  17.068  1.00  0.83           C  
ATOM   2594  C   VAL A 173      17.453 -14.788  18.291  1.00  0.83           C  
ATOM   2595  O   VAL A 173      18.344 -14.034  18.657  1.00  0.83           O  
ATOM   2596  CB  VAL A 173      18.213 -16.992  17.607  1.00  0.83           C  
ATOM   2597  CG1 VAL A 173      18.343 -17.974  16.539  1.00  0.83           C  
ATOM   2598  CG2 VAL A 173      19.529 -16.766  18.254  1.00  0.83           C  
ATOM   2599  H   VAL A 173      19.471 -14.891  16.201  1.00  0.83           H  
ATOM   2600  HA  VAL A 173      16.649 -15.884  16.637  1.00  0.83           H  
ATOM   2601  HB  VAL A 173      17.529 -17.385  18.334  1.00  0.83           H  
ATOM   2602 1HG1 VAL A 173      18.710 -18.900  16.957  1.00  0.83           H  
ATOM   2603 2HG1 VAL A 173      17.409 -18.142  16.094  1.00  0.83           H  
ATOM   2604 3HG1 VAL A 173      19.030 -17.598  15.806  1.00  0.83           H  
ATOM   2605 1HG2 VAL A 173      19.864 -17.705  18.621  1.00  0.83           H  
ATOM   2606 2HG2 VAL A 173      20.219 -16.402  17.556  1.00  0.83           H  
ATOM   2607 3HG2 VAL A 173      19.432 -16.060  19.078  1.00  0.83           H  
ATOM   2608  N   GLY A 174      16.299 -14.908  18.960  1.00  0.98           N  
ATOM   2609  CA  GLY A 174      16.006 -14.141  20.181  1.00  0.98           C  
ATOM   2610  C   GLY A 174      15.512 -12.726  19.875  1.00  0.98           C  
ATOM   2611  O   GLY A 174      15.298 -11.927  20.775  1.00  0.98           O  
ATOM   2612  H   GLY A 174      15.591 -15.551  18.625  1.00  0.98           H  
ATOM   2613 1HA  GLY A 174      15.255 -14.665  20.765  1.00  0.98           H  
ATOM   2614 2HA  GLY A 174      16.902 -14.088  20.794  1.00  0.98           H  
ATOM   2615  N   GLU A 175      15.291 -12.444  18.603  1.00  1.19           N  
ATOM   2616  CA  GLU A 175      14.913 -11.132  18.087  1.00  1.19           C  
ATOM   2617  C   GLU A 175      13.566 -10.620  18.598  1.00  1.19           C  
ATOM   2618  O   GLU A 175      13.396  -9.425  18.801  1.00  1.19           O  
ATOM   2619  CB  GLU A 175      14.945 -11.193  16.583  1.00  1.19           C  
ATOM   2620  CG  GLU A 175      16.360 -11.396  16.002  1.00  1.19           C  
ATOM   2621  CD  GLU A 175      17.318 -10.242  16.114  1.00  1.19           C  
ATOM   2622  OE1 GLU A 175      17.001  -9.133  15.760  1.00  1.19           O  
ATOM   2623  OE2 GLU A 175      18.411 -10.517  16.524  1.00  1.19           O  
ATOM   2624  H   GLU A 175      15.423 -13.195  17.941  1.00  1.19           H  
ATOM   2625  HA  GLU A 175      15.669 -10.426  18.396  1.00  1.19           H  
ATOM   2626 1HB  GLU A 175      14.308 -12.012  16.235  1.00  1.19           H  
ATOM   2627 2HB  GLU A 175      14.543 -10.267  16.191  1.00  1.19           H  
ATOM   2628 1HG  GLU A 175      16.801 -12.228  16.553  1.00  1.19           H  
ATOM   2629 2HG  GLU A 175      16.304 -11.708  14.997  1.00  1.19           H  
ATOM   2630  N   GLU A 176      12.612 -11.522  18.841  1.00  1.45           N  
ATOM   2631  CA  GLU A 176      11.372 -11.157  19.547  1.00  1.45           C  
ATOM   2632  C   GLU A 176      11.471 -11.403  21.066  1.00  1.45           C  
ATOM   2633  O   GLU A 176      10.512 -11.214  21.827  1.00  1.45           O  
ATOM   2634  CB  GLU A 176      10.183 -11.939  18.960  1.00  1.45           C  
ATOM   2635  CG  GLU A 176       9.844 -11.622  17.493  1.00  1.45           C  
ATOM   2636  CD  GLU A 176       9.329 -10.219  17.282  1.00  1.45           C  
ATOM   2637  OE1 GLU A 176       8.474  -9.804  18.028  1.00  1.45           O  
ATOM   2638  OE2 GLU A 176       9.787  -9.567  16.376  1.00  1.45           O  
ATOM   2639  H   GLU A 176      12.776 -12.508  18.575  1.00  1.45           H  
ATOM   2640  HA  GLU A 176      11.185 -10.097  19.379  1.00  1.45           H  
ATOM   2641 1HB  GLU A 176      10.430 -12.995  18.981  1.00  1.45           H  
ATOM   2642 2HB  GLU A 176       9.292 -11.789  19.567  1.00  1.45           H  
ATOM   2643 1HG  GLU A 176      10.749 -11.764  16.890  1.00  1.45           H  
ATOM   2644 2HG  GLU A 176       9.100 -12.338  17.152  1.00  1.45           H  
ATOM   2645  N   GLY A 177      12.629 -11.848  21.519  1.00  1.69           N  
ATOM   2646  CA  GLY A 177      12.849 -12.285  22.882  1.00  1.69           C  
ATOM   2647  C   GLY A 177      13.080 -11.224  23.924  1.00  1.69           C  
ATOM   2648  O   GLY A 177      14.138 -11.199  24.552  1.00  1.69           O  
ATOM   2649  H   GLY A 177      13.425 -11.905  20.895  1.00  1.69           H  
ATOM   2650 1HA  GLY A 177      11.999 -12.881  23.203  1.00  1.69           H  
ATOM   2651 2HA  GLY A 177      13.709 -12.951  22.874  1.00  1.69           H  
ATOM   2652  N   SER A 178      12.072 -10.393  24.185  1.00  1.83           N  
ATOM   2653  CA  SER A 178      12.225  -9.316  25.181  1.00  1.83           C  
ATOM   2654  C   SER A 178      13.531  -8.534  24.905  1.00  1.83           C  
ATOM   2655  O   SER A 178      13.530  -7.529  24.193  1.00  1.83           O  
ATOM   2656  CB  SER A 178      12.202  -9.911  26.590  1.00  1.83           C  
ATOM   2657  OG  SER A 178      13.375 -10.629  26.904  1.00  1.83           O  
ATOM   2658  H   SER A 178      11.230 -10.503  23.619  1.00  1.83           H  
ATOM   2659  HA  SER A 178      11.383  -8.626  25.083  1.00  1.83           H  
ATOM   2660 1HB  SER A 178      12.015  -9.171  27.328  1.00  1.83           H  
ATOM   2661 2HB  SER A 178      11.361 -10.598  26.628  1.00  1.83           H  
ATOM   2662  HG  SER A 178      13.783 -10.869  26.067  1.00  1.83           H  
ATOM   2663  N   GLY A 179      14.642  -8.974  25.488  1.00  1.81           N  
ATOM   2664  CA  GLY A 179      15.974  -8.400  25.218  1.00  1.81           C  
ATOM   2665  C   GLY A 179      16.370  -8.812  23.778  1.00  1.81           C  
ATOM   2666  O   GLY A 179      17.178  -9.715  23.548  1.00  1.81           O  
ATOM   2667  H   GLY A 179      14.553  -9.818  26.040  1.00  1.81           H  
ATOM   2668 1HA  GLY A 179      15.940  -7.313  25.313  1.00  1.81           H  
ATOM   2669 2HA  GLY A 179      16.700  -8.779  25.938  1.00  1.81           H  
ATOM   2670  N   ASP A 180      15.752  -8.124  22.831  1.00  1.64           N  
ATOM   2671  CA  ASP A 180      15.650  -8.454  21.412  1.00  1.64           C  
ATOM   2672  C   ASP A 180      16.870  -8.379  20.477  1.00  1.64           C  
ATOM   2673  O   ASP A 180      17.270  -9.393  19.902  1.00  1.64           O  
ATOM   2674  CB  ASP A 180      14.527  -7.532  20.928  1.00  1.64           C  
ATOM   2675  CG  ASP A 180      14.778  -6.041  21.344  1.00  1.64           C  
ATOM   2676  OD1 ASP A 180      15.883  -5.720  21.781  1.00  1.64           O  
ATOM   2677  OD2 ASP A 180      13.865  -5.256  21.265  1.00  1.64           O  
ATOM   2678  H   ASP A 180      15.157  -7.376  23.175  1.00  1.64           H  
ATOM   2679  HA  ASP A 180      15.277  -9.478  21.368  1.00  1.64           H  
ATOM   2680 1HB  ASP A 180      14.472  -7.569  19.844  1.00  1.64           H  
ATOM   2681 2HB  ASP A 180      13.574  -7.870  21.332  1.00  1.64           H  
ATOM   2682  N   LEU A 181      17.545  -7.245  20.356  1.00  1.40           N  
ATOM   2683  CA  LEU A 181      18.623  -7.213  19.340  1.00  1.40           C  
ATOM   2684  C   LEU A 181      19.833  -8.057  19.684  1.00  1.40           C  
ATOM   2685  O   LEU A 181      20.790  -8.073  18.927  1.00  1.40           O  
ATOM   2686  CB  LEU A 181      19.111  -5.805  18.972  1.00  1.40           C  
ATOM   2687  CG  LEU A 181      18.125  -4.939  18.224  1.00  1.40           C  
ATOM   2688  CD1 LEU A 181      18.710  -3.516  17.993  1.00  1.40           C  
ATOM   2689  CD2 LEU A 181      17.790  -5.558  16.897  1.00  1.40           C  
ATOM   2690  H   LEU A 181      17.243  -6.442  20.909  1.00  1.40           H  
ATOM   2691  HA  LEU A 181      18.204  -7.631  18.421  1.00  1.40           H  
ATOM   2692 1HB  LEU A 181      19.406  -5.283  19.883  1.00  1.40           H  
ATOM   2693 2HB  LEU A 181      19.971  -5.922  18.342  1.00  1.40           H  
ATOM   2694  HG  LEU A 181      17.249  -4.886  18.804  1.00  1.40           H  
ATOM   2695 1HD1 LEU A 181      17.982  -2.899  17.470  1.00  1.40           H  
ATOM   2696 2HD1 LEU A 181      18.954  -3.060  18.951  1.00  1.40           H  
ATOM   2697 3HD1 LEU A 181      19.601  -3.581  17.389  1.00  1.40           H  
ATOM   2698 1HD2 LEU A 181      17.060  -4.933  16.376  1.00  1.40           H  
ATOM   2699 2HD2 LEU A 181      18.689  -5.623  16.308  1.00  1.40           H  
ATOM   2700 3HD2 LEU A 181      17.372  -6.562  17.041  1.00  1.40           H  
ATOM   2701  N   ARG A 182      19.790  -8.789  20.796  1.00  1.17           N  
ATOM   2702  CA  ARG A 182      20.850  -9.695  21.197  1.00  1.17           C  
ATOM   2703  C   ARG A 182      21.269 -10.634  20.051  1.00  1.17           C  
ATOM   2704  O   ARG A 182      22.447 -10.979  19.930  1.00  1.17           O  
ATOM   2705  CB  ARG A 182      20.399 -10.554  22.367  1.00  1.17           C  
ATOM   2706  CG  ARG A 182      21.479 -11.454  22.942  1.00  1.17           C  
ATOM   2707  CD  ARG A 182      20.971 -12.318  24.041  1.00  1.17           C  
ATOM   2708  NE  ARG A 182      22.024 -13.175  24.553  1.00  1.17           N  
ATOM   2709  CZ  ARG A 182      22.820 -12.902  25.607  1.00  1.17           C  
ATOM   2710  NH1 ARG A 182      22.640 -11.804  26.319  1.00  1.17           N  
ATOM   2711  NH2 ARG A 182      23.789 -13.748  25.920  1.00  1.17           N  
ATOM   2712  H   ARG A 182      18.950  -8.740  21.365  1.00  1.17           H  
ATOM   2713  HA  ARG A 182      21.705  -9.106  21.507  1.00  1.17           H  
ATOM   2714 1HB  ARG A 182      20.030  -9.915  23.168  1.00  1.17           H  
ATOM   2715 2HB  ARG A 182      19.567 -11.188  22.050  1.00  1.17           H  
ATOM   2716 1HG  ARG A 182      21.868 -12.107  22.153  1.00  1.17           H  
ATOM   2717 2HG  ARG A 182      22.291 -10.844  23.338  1.00  1.17           H  
ATOM   2718 1HD  ARG A 182      20.597 -11.702  24.857  1.00  1.17           H  
ATOM   2719 2HD  ARG A 182      20.169 -12.953  23.663  1.00  1.17           H  
ATOM   2720  HE  ARG A 182      22.212 -14.046  24.037  1.00  1.17           H  
ATOM   2721 1HH1 ARG A 182      21.900 -11.161  26.075  1.00  1.17           H  
ATOM   2722 2HH1 ARG A 182      23.240 -11.608  27.106  1.00  1.17           H  
ATOM   2723 1HH2 ARG A 182      23.948 -14.581  25.324  1.00  1.17           H  
ATOM   2724 2HH2 ARG A 182      24.391 -13.564  26.702  1.00  1.17           H  
ATOM   2725  N   GLY A 183      20.304 -11.100  19.249  1.00  1.00           N  
ATOM   2726  CA  GLY A 183      20.620 -12.047  18.170  1.00  1.00           C  
ATOM   2727  C   GLY A 183      21.586 -11.457  17.134  1.00  1.00           C  
ATOM   2728  O   GLY A 183      22.744 -11.883  17.017  1.00  1.00           O  
ATOM   2729  H   GLY A 183      19.346 -10.751  19.374  1.00  1.00           H  
ATOM   2730 1HA  GLY A 183      21.031 -12.964  18.591  1.00  1.00           H  
ATOM   2731 2HA  GLY A 183      19.692 -12.323  17.663  1.00  1.00           H  
ATOM   2732  N   VAL A 184      21.116 -10.415  16.438  1.00  0.88           N  
ATOM   2733  CA  VAL A 184      21.947  -9.720  15.479  1.00  0.88           C  
ATOM   2734  C   VAL A 184      23.147  -9.050  16.155  1.00  0.88           C  
ATOM   2735  O   VAL A 184      24.206  -8.912  15.527  1.00  0.88           O  
ATOM   2736  CB  VAL A 184      21.119  -8.690  14.683  1.00  0.88           C  
ATOM   2737  CG1 VAL A 184      20.690  -7.545  15.572  1.00  0.88           C  
ATOM   2738  CG2 VAL A 184      21.971  -8.168  13.518  1.00  0.88           C  
ATOM   2739  H   VAL A 184      20.141 -10.154  16.571  1.00  0.88           H  
ATOM   2740  HA  VAL A 184      22.310 -10.436  14.756  1.00  0.88           H  
ATOM   2741  HB  VAL A 184      20.215  -9.164  14.305  1.00  0.88           H  
ATOM   2742 1HG1 VAL A 184      20.114  -6.839  14.991  1.00  0.88           H  
ATOM   2743 2HG1 VAL A 184      20.076  -7.939  16.385  1.00  0.88           H  
ATOM   2744 3HG1 VAL A 184      21.538  -7.054  15.977  1.00  0.88           H  
ATOM   2745 1HG2 VAL A 184      21.404  -7.440  12.936  1.00  0.88           H  
ATOM   2746 2HG2 VAL A 184      22.859  -7.698  13.920  1.00  0.88           H  
ATOM   2747 3HG2 VAL A 184      22.260  -9.000  12.874  1.00  0.88           H  
ATOM   2748  N   ARG A 185      23.017  -8.664  17.427  1.00  0.82           N  
ATOM   2749  CA  ARG A 185      24.128  -8.084  18.144  1.00  0.82           C  
ATOM   2750  C   ARG A 185      25.261  -9.066  18.140  1.00  0.82           C  
ATOM   2751  O   ARG A 185      26.378  -8.715  17.779  1.00  0.82           O  
ATOM   2752  CB  ARG A 185      23.784  -7.772  19.596  1.00  0.82           C  
ATOM   2753  CG  ARG A 185      24.847  -7.054  20.366  1.00  0.82           C  
ATOM   2754  CD  ARG A 185      24.445  -6.831  21.773  1.00  0.82           C  
ATOM   2755  NE  ARG A 185      23.276  -5.971  21.891  1.00  0.82           N  
ATOM   2756  CZ  ARG A 185      23.306  -4.625  21.860  1.00  0.82           C  
ATOM   2757  NH1 ARG A 185      24.449  -3.990  21.711  1.00  0.82           N  
ATOM   2758  NH2 ARG A 185      22.181  -3.941  21.979  1.00  0.82           N  
ATOM   2759  H   ARG A 185      22.131  -8.767  17.910  1.00  0.82           H  
ATOM   2760  HA  ARG A 185      24.451  -7.175  17.642  1.00  0.82           H  
ATOM   2761 1HB  ARG A 185      22.887  -7.203  19.685  1.00  0.82           H  
ATOM   2762 2HB  ARG A 185      23.619  -8.703  20.117  1.00  0.82           H  
ATOM   2763 1HG  ARG A 185      25.741  -7.658  20.370  1.00  0.82           H  
ATOM   2764 2HG  ARG A 185      25.052  -6.092  19.901  1.00  0.82           H  
ATOM   2765 1HD  ARG A 185      24.209  -7.790  22.233  1.00  0.82           H  
ATOM   2766 2HD  ARG A 185      25.268  -6.363  22.310  1.00  0.82           H  
ATOM   2767  HE  ARG A 185      22.377  -6.417  22.005  1.00  0.82           H  
ATOM   2768 1HH1 ARG A 185      25.309  -4.513  21.620  1.00  0.82           H  
ATOM   2769 2HH1 ARG A 185      24.466  -2.980  21.689  1.00  0.82           H  
ATOM   2770 1HH2 ARG A 185      21.303  -4.428  22.092  1.00  0.82           H  
ATOM   2771 2HH2 ARG A 185      22.197  -2.932  21.958  1.00  0.82           H  
ATOM   2772  N   TYR A 186      24.985 -10.321  18.487  1.00  0.79           N  
ATOM   2773  CA  TYR A 186      26.055 -11.292  18.500  1.00  0.79           C  
ATOM   2774  C   TYR A 186      26.694 -11.351  17.120  1.00  0.79           C  
ATOM   2775  O   TYR A 186      27.893 -11.113  16.967  1.00  0.79           O  
ATOM   2776  CB  TYR A 186      25.553 -12.686  18.869  1.00  0.79           C  
ATOM   2777  CG  TYR A 186      26.677 -13.716  18.969  1.00  0.79           C  
ATOM   2778  CD1 TYR A 186      27.234 -13.999  20.206  1.00  0.79           C  
ATOM   2779  CD2 TYR A 186      27.182 -14.327  17.844  1.00  0.79           C  
ATOM   2780  CE1 TYR A 186      28.275 -14.901  20.318  1.00  0.79           C  
ATOM   2781  CE2 TYR A 186      28.230 -15.224  17.956  1.00  0.79           C  
ATOM   2782  CZ  TYR A 186      28.772 -15.514  19.182  1.00  0.79           C  
ATOM   2783  OH  TYR A 186      29.816 -16.414  19.282  1.00  0.79           O  
ATOM   2784  H   TYR A 186      24.041 -10.591  18.775  1.00  0.79           H  
ATOM   2785  HA  TYR A 186      26.811 -10.976  19.222  1.00  0.79           H  
ATOM   2786 1HB  TYR A 186      25.032 -12.641  19.825  1.00  0.79           H  
ATOM   2787 2HB  TYR A 186      24.840 -13.026  18.124  1.00  0.79           H  
ATOM   2788  HD1 TYR A 186      26.840 -13.513  21.095  1.00  0.79           H  
ATOM   2789  HD2 TYR A 186      26.759 -14.107  16.862  1.00  0.79           H  
ATOM   2790  HE1 TYR A 186      28.702 -15.121  21.295  1.00  0.79           H  
ATOM   2791  HE2 TYR A 186      28.618 -15.704  17.060  1.00  0.79           H  
ATOM   2792  HH  TYR A 186      30.061 -16.519  20.206  1.00  0.79           H  
ATOM   2793  N   LEU A 187      25.878 -11.515  16.079  1.00  0.80           N  
ATOM   2794  CA  LEU A 187      26.440 -11.676  14.738  1.00  0.80           C  
ATOM   2795  C   LEU A 187      27.299 -10.504  14.289  1.00  0.80           C  
ATOM   2796  O   LEU A 187      28.296 -10.698  13.589  1.00  0.80           O  
ATOM   2797  CB  LEU A 187      25.317 -11.866  13.736  1.00  0.80           C  
ATOM   2798  CG  LEU A 187      24.591 -13.164  13.843  1.00  0.80           C  
ATOM   2799  CD1 LEU A 187      23.421 -13.101  12.991  1.00  0.80           C  
ATOM   2800  CD2 LEU A 187      25.507 -14.316  13.395  1.00  0.80           C  
ATOM   2801  H   LEU A 187      24.871 -11.611  16.244  1.00  0.80           H  
ATOM   2802  HA  LEU A 187      27.055 -12.574  14.744  1.00  0.80           H  
ATOM   2803 1HB  LEU A 187      24.589 -11.067  13.877  1.00  0.80           H  
ATOM   2804 2HB  LEU A 187      25.722 -11.783  12.727  1.00  0.80           H  
ATOM   2805  HG  LEU A 187      24.273 -13.317  14.868  1.00  0.80           H  
ATOM   2806 1HD1 LEU A 187      22.864 -14.032  13.053  1.00  0.80           H  
ATOM   2807 2HD1 LEU A 187      22.792 -12.284  13.319  1.00  0.80           H  
ATOM   2808 3HD1 LEU A 187      23.741 -12.932  11.987  1.00  0.80           H  
ATOM   2809 1HD2 LEU A 187      24.968 -15.261  13.466  1.00  0.80           H  
ATOM   2810 2HD2 LEU A 187      25.816 -14.160  12.360  1.00  0.80           H  
ATOM   2811 3HD2 LEU A 187      26.387 -14.361  14.038  1.00  0.80           H  
ATOM   2812  N   LEU A 188      26.916  -9.290  14.667  1.00  0.82           N  
ATOM   2813  CA  LEU A 188      27.695  -8.127  14.288  1.00  0.82           C  
ATOM   2814  C   LEU A 188      28.646  -7.574  15.384  1.00  0.82           C  
ATOM   2815  O   LEU A 188      29.353  -6.605  15.113  1.00  0.82           O  
ATOM   2816  CB  LEU A 188      26.754  -7.027  13.801  1.00  0.82           C  
ATOM   2817  CG  LEU A 188      25.887  -7.356  12.567  1.00  0.82           C  
ATOM   2818  CD1 LEU A 188      24.971  -6.189  12.296  1.00  0.82           C  
ATOM   2819  CD2 LEU A 188      26.788  -7.616  11.364  1.00  0.82           C  
ATOM   2820  H   LEU A 188      26.063  -9.173  15.217  1.00  0.82           H  
ATOM   2821  HA  LEU A 188      28.317  -8.413  13.442  1.00  0.82           H  
ATOM   2822 1HB  LEU A 188      26.088  -6.750  14.620  1.00  0.82           H  
ATOM   2823 2HB  LEU A 188      27.361  -6.173  13.529  1.00  0.82           H  
ATOM   2824  HG  LEU A 188      25.272  -8.241  12.767  1.00  0.82           H  
ATOM   2825 1HD1 LEU A 188      24.351  -6.402  11.438  1.00  0.82           H  
ATOM   2826 2HD1 LEU A 188      24.341  -6.014  13.155  1.00  0.82           H  
ATOM   2827 3HD1 LEU A 188      25.571  -5.318  12.103  1.00  0.82           H  
ATOM   2828 1HD2 LEU A 188      26.177  -7.830  10.493  1.00  0.82           H  
ATOM   2829 2HD2 LEU A 188      27.399  -6.738  11.164  1.00  0.82           H  
ATOM   2830 3HD2 LEU A 188      27.440  -8.467  11.575  1.00  0.82           H  
ATOM   2831  N   THR A 189      28.679  -8.155  16.607  1.00  0.85           N  
ATOM   2832  CA  THR A 189      29.585  -7.630  17.653  1.00  0.85           C  
ATOM   2833  C   THR A 189      30.511  -8.701  18.260  1.00  0.85           C  
ATOM   2834  O   THR A 189      31.558  -8.369  18.823  1.00  0.85           O  
ATOM   2835  CB  THR A 189      28.826  -6.964  18.824  1.00  0.85           C  
ATOM   2836  OG1 THR A 189      28.061  -7.936  19.518  1.00  0.85           O  
ATOM   2837  CG2 THR A 189      27.894  -5.893  18.299  1.00  0.85           C  
ATOM   2838  H   THR A 189      28.072  -8.947  16.821  1.00  0.85           H  
ATOM   2839  HA  THR A 189      30.214  -6.868  17.200  1.00  0.85           H  
ATOM   2840  HB  THR A 189      29.541  -6.515  19.511  1.00  0.85           H  
ATOM   2841  HG1 THR A 189      27.514  -8.407  18.878  1.00  0.85           H  
ATOM   2842 1HG2 THR A 189      27.367  -5.425  19.123  1.00  0.85           H  
ATOM   2843 2HG2 THR A 189      28.487  -5.154  17.772  1.00  0.85           H  
ATOM   2844 3HG2 THR A 189      27.171  -6.334  17.615  1.00  0.85           H  
ATOM   2845  N   LYS A 190      30.135  -9.976  18.145  1.00  0.89           N  
ATOM   2846  CA  LYS A 190      30.900 -11.098  18.685  1.00  0.89           C  
ATOM   2847  C   LYS A 190      31.201 -12.129  17.596  1.00  0.89           C  
ATOM   2848  O   LYS A 190      32.139 -12.921  17.708  1.00  0.89           O  
ATOM   2849  CB  LYS A 190      30.150 -11.762  19.839  1.00  0.89           C  
ATOM   2850  CG  LYS A 190      29.964 -10.874  21.055  1.00  0.89           C  
ATOM   2851  CD  LYS A 190      29.264 -11.603  22.184  1.00  0.89           C  
ATOM   2852  CE  LYS A 190      29.149 -10.721  23.414  1.00  0.89           C  
ATOM   2853  NZ  LYS A 190      28.474 -11.422  24.535  1.00  0.89           N  
ATOM   2854  H   LYS A 190      29.271 -10.200  17.681  1.00  0.89           H  
ATOM   2855  HA  LYS A 190      31.852 -10.724  19.058  1.00  0.89           H  
ATOM   2856 1HB  LYS A 190      29.168 -12.051  19.487  1.00  0.89           H  
ATOM   2857 2HB  LYS A 190      30.671 -12.667  20.149  1.00  0.89           H  
ATOM   2858 1HG  LYS A 190      30.936 -10.520  21.398  1.00  0.89           H  
ATOM   2859 2HG  LYS A 190      29.359 -10.010  20.780  1.00  0.89           H  
ATOM   2860 1HD  LYS A 190      28.260 -11.861  21.864  1.00  0.89           H  
ATOM   2861 2HD  LYS A 190      29.799 -12.521  22.432  1.00  0.89           H  
ATOM   2862 1HE  LYS A 190      30.146 -10.420  23.733  1.00  0.89           H  
ATOM   2863 2HE  LYS A 190      28.575  -9.830  23.157  1.00  0.89           H  
ATOM   2864 1HZ  LYS A 190      28.414 -10.804  25.331  1.00  0.89           H  
ATOM   2865 2HZ  LYS A 190      27.543 -11.699  24.251  1.00  0.89           H  
ATOM   2866 3HZ  LYS A 190      29.006 -12.244  24.786  1.00  0.89           H  
ATOM   2867  N   GLY A 191      30.380 -12.118  16.553  1.00  0.93           N  
ATOM   2868  CA  GLY A 191      30.425 -13.100  15.482  1.00  0.93           C  
ATOM   2869  C   GLY A 191      31.721 -13.080  14.681  1.00  0.93           C  
ATOM   2870  O   GLY A 191      32.405 -12.059  14.566  1.00  0.93           O  
ATOM   2871  H   GLY A 191      29.631 -11.439  16.538  1.00  0.93           H  
ATOM   2872 1HA  GLY A 191      30.279 -14.092  15.908  1.00  0.93           H  
ATOM   2873 2HA  GLY A 191      29.585 -12.922  14.812  1.00  0.93           H  
ATOM   2874  N   LYS A 192      31.999 -14.214  14.042  1.00  0.96           N  
ATOM   2875  CA  LYS A 192      33.200 -14.447  13.240  1.00  0.96           C  
ATOM   2876  C   LYS A 192      33.373 -13.509  12.052  1.00  0.96           C  
ATOM   2877  O   LYS A 192      34.487 -13.311  11.568  1.00  0.96           O  
ATOM   2878  CB  LYS A 192      33.197 -15.892  12.748  1.00  0.96           C  
ATOM   2879  CG  LYS A 192      33.405 -16.903  13.868  1.00  0.96           C  
ATOM   2880  CD  LYS A 192      33.392 -18.337  13.365  1.00  0.96           C  
ATOM   2881  CE  LYS A 192      33.650 -19.311  14.510  1.00  0.96           C  
ATOM   2882  NZ  LYS A 192      33.628 -20.716  14.056  1.00  0.96           N  
ATOM   2883  H   LYS A 192      31.362 -14.987  14.166  1.00  0.96           H  
ATOM   2884  HA  LYS A 192      34.065 -14.305  13.890  1.00  0.96           H  
ATOM   2885 1HB  LYS A 192      32.249 -16.113  12.250  1.00  0.96           H  
ATOM   2886 2HB  LYS A 192      33.990 -16.028  12.013  1.00  0.96           H  
ATOM   2887 1HG  LYS A 192      34.360 -16.708  14.357  1.00  0.96           H  
ATOM   2888 2HG  LYS A 192      32.611 -16.784  14.604  1.00  0.96           H  
ATOM   2889 1HD  LYS A 192      32.420 -18.569  12.921  1.00  0.96           H  
ATOM   2890 2HD  LYS A 192      34.159 -18.471  12.605  1.00  0.96           H  
ATOM   2891 1HE  LYS A 192      34.624 -19.097  14.944  1.00  0.96           H  
ATOM   2892 2HE  LYS A 192      32.884 -19.178  15.275  1.00  0.96           H  
ATOM   2893 1HZ  LYS A 192      33.797 -21.334  14.826  1.00  0.96           H  
ATOM   2894 2HZ  LYS A 192      32.710 -20.934  13.656  1.00  0.96           H  
ATOM   2895 3HZ  LYS A 192      34.326 -20.867  13.347  1.00  0.96           H  
ATOM   2896  N   TYR A 193      32.279 -12.939  11.573  1.00  0.97           N  
ATOM   2897  CA  TYR A 193      32.347 -12.054  10.426  1.00  0.97           C  
ATOM   2898  C   TYR A 193      32.222 -10.590  10.819  1.00  0.97           C  
ATOM   2899  O   TYR A 193      32.153  -9.725   9.954  1.00  0.97           O  
ATOM   2900  CB  TYR A 193      31.244 -12.413   9.453  1.00  0.97           C  
ATOM   2901  CG  TYR A 193      31.352 -13.837   8.965  1.00  0.97           C  
ATOM   2902  CD1 TYR A 193      30.500 -14.806   9.480  1.00  0.97           C  
ATOM   2903  CD2 TYR A 193      32.309 -14.182   8.027  1.00  0.97           C  
ATOM   2904  CE1 TYR A 193      30.615 -16.110   9.062  1.00  0.97           C  
ATOM   2905  CE2 TYR A 193      32.418 -15.490   7.615  1.00  0.97           C  
ATOM   2906  CZ  TYR A 193      31.575 -16.453   8.141  1.00  0.97           C  
ATOM   2907  OH  TYR A 193      31.689 -17.768   7.746  1.00  0.97           O  
ATOM   2908  H   TYR A 193      31.390 -13.122  12.014  1.00  0.97           H  
ATOM   2909  HA  TYR A 193      33.311 -12.188   9.938  1.00  0.97           H  
ATOM   2910 1HB  TYR A 193      30.270 -12.271   9.925  1.00  0.97           H  
ATOM   2911 2HB  TYR A 193      31.305 -11.746   8.601  1.00  0.97           H  
ATOM   2912  HD1 TYR A 193      29.744 -14.537  10.217  1.00  0.97           H  
ATOM   2913  HD2 TYR A 193      32.981 -13.423   7.623  1.00  0.97           H  
ATOM   2914  HE1 TYR A 193      29.958 -16.876   9.458  1.00  0.97           H  
ATOM   2915  HE2 TYR A 193      33.174 -15.767   6.883  1.00  0.97           H  
ATOM   2916  HH  TYR A 193      31.025 -18.298   8.202  1.00  0.97           H  
ATOM   2917  N   LYS A 194      32.241 -10.294  12.116  1.00  0.97           N  
ATOM   2918  CA  LYS A 194      32.082  -8.923  12.598  1.00  0.97           C  
ATOM   2919  C   LYS A 194      32.875  -7.863  11.850  1.00  0.97           C  
ATOM   2920  O   LYS A 194      32.312  -6.912  11.299  1.00  0.97           O  
ATOM   2921  CB  LYS A 194      32.523  -8.867  14.059  1.00  0.97           C  
ATOM   2922  CG  LYS A 194      32.613  -7.479  14.659  1.00  0.97           C  
ATOM   2923  CD  LYS A 194      32.930  -7.585  16.122  1.00  0.97           C  
ATOM   2924  CE  LYS A 194      34.402  -7.849  16.440  1.00  0.97           C  
ATOM   2925  NZ  LYS A 194      35.261  -6.631  16.320  1.00  0.97           N  
ATOM   2926  H   LYS A 194      32.339 -11.035  12.814  1.00  0.97           H  
ATOM   2927  HA  LYS A 194      31.025  -8.662  12.529  1.00  0.97           H  
ATOM   2928 1HB  LYS A 194      31.814  -9.442  14.669  1.00  0.97           H  
ATOM   2929 2HB  LYS A 194      33.497  -9.339  14.171  1.00  0.97           H  
ATOM   2930 1HG  LYS A 194      33.393  -6.901  14.164  1.00  0.97           H  
ATOM   2931 2HG  LYS A 194      31.678  -6.967  14.526  1.00  0.97           H  
ATOM   2932 1HD  LYS A 194      32.581  -6.705  16.658  1.00  0.97           H  
ATOM   2933 2HD  LYS A 194      32.403  -8.448  16.467  1.00  0.97           H  
ATOM   2934 1HE  LYS A 194      34.463  -8.223  17.457  1.00  0.97           H  
ATOM   2935 2HE  LYS A 194      34.785  -8.608  15.759  1.00  0.97           H  
ATOM   2936 1HZ  LYS A 194      36.218  -6.866  16.537  1.00  0.97           H  
ATOM   2937 2HZ  LYS A 194      35.237  -6.285  15.360  1.00  0.97           H  
ATOM   2938 3HZ  LYS A 194      34.939  -5.918  16.939  1.00  0.97           H  
ATOM   2939  N   ASP A 195      34.175  -8.082  11.727  1.00  0.94           N  
ATOM   2940  CA  ASP A 195      35.072  -7.078  11.175  1.00  0.94           C  
ATOM   2941  C   ASP A 195      35.141  -7.117   9.671  1.00  0.94           C  
ATOM   2942  O   ASP A 195      35.906  -6.368   9.062  1.00  0.94           O  
ATOM   2943  CB  ASP A 195      36.473  -7.247  11.762  1.00  0.94           C  
ATOM   2944  CG  ASP A 195      36.516  -6.913  13.244  1.00  0.94           C  
ATOM   2945  OD1 ASP A 195      35.680  -6.151  13.700  1.00  0.94           O  
ATOM   2946  OD2 ASP A 195      37.353  -7.437  13.936  1.00  0.94           O  
ATOM   2947  H   ASP A 195      34.558  -8.934  12.109  1.00  0.94           H  
ATOM   2948  HA  ASP A 195      34.697  -6.096  11.465  1.00  0.94           H  
ATOM   2949 1HB  ASP A 195      36.807  -8.274  11.619  1.00  0.94           H  
ATOM   2950 2HB  ASP A 195      37.168  -6.594  11.234  1.00  0.94           H  
ATOM   2951  N   ARG A 196      34.384  -8.019   9.062  1.00  0.91           N  
ATOM   2952  CA  ARG A 196      34.390  -8.109   7.630  1.00  0.91           C  
ATOM   2953  C   ARG A 196      33.111  -7.556   7.038  1.00  0.91           C  
ATOM   2954  O   ARG A 196      32.989  -7.529   5.821  1.00  0.91           O  
ATOM   2955  CB  ARG A 196      34.570  -9.545   7.169  1.00  0.91           C  
ATOM   2956  CG  ARG A 196      35.830 -10.223   7.692  1.00  0.91           C  
ATOM   2957  CD  ARG A 196      37.115  -9.542   7.244  1.00  0.91           C  
ATOM   2958  NE  ARG A 196      37.376  -9.636   5.792  1.00  0.91           N  
ATOM   2959  CZ  ARG A 196      38.426  -9.031   5.173  1.00  0.91           C  
ATOM   2960  NH1 ARG A 196      39.272  -8.304   5.874  1.00  0.91           N  
ATOM   2961  NH2 ARG A 196      38.623  -9.163   3.875  1.00  0.91           N  
ATOM   2962  H   ARG A 196      33.749  -8.620   9.588  1.00  0.91           H  
ATOM   2963  HA  ARG A 196      35.225  -7.524   7.247  1.00  0.91           H  
ATOM   2964 1HB  ARG A 196      33.712 -10.134   7.506  1.00  0.91           H  
ATOM   2965 2HB  ARG A 196      34.588  -9.580   6.079  1.00  0.91           H  
ATOM   2966 1HG  ARG A 196      35.804 -10.212   8.783  1.00  0.91           H  
ATOM   2967 2HG  ARG A 196      35.850 -11.256   7.346  1.00  0.91           H  
ATOM   2968 1HD  ARG A 196      37.064  -8.483   7.508  1.00  0.91           H  
ATOM   2969 2HD  ARG A 196      37.954  -9.996   7.766  1.00  0.91           H  
ATOM   2970  HE  ARG A 196      36.746 -10.190   5.223  1.00  0.91           H  
ATOM   2971 1HH1 ARG A 196      39.140  -8.188   6.869  1.00  0.91           H  
ATOM   2972 2HH1 ARG A 196      40.052  -7.860   5.411  1.00  0.91           H  
ATOM   2973 1HH2 ARG A 196      37.990  -9.721   3.290  1.00  0.91           H  
ATOM   2974 2HH2 ARG A 196      39.410  -8.720   3.430  1.00  0.91           H  
ATOM   2975  N   VAL A 197      32.137  -7.121   7.846  1.00  0.87           N  
ATOM   2976  CA  VAL A 197      30.910  -6.679   7.179  1.00  0.87           C  
ATOM   2977  C   VAL A 197      30.940  -5.196   6.832  1.00  0.87           C  
ATOM   2978  O   VAL A 197      31.081  -4.334   7.701  1.00  0.87           O  
ATOM   2979  CB  VAL A 197      29.644  -6.989   8.014  1.00  0.87           C  
ATOM   2980  CG1 VAL A 197      28.402  -6.458   7.292  1.00  0.87           C  
ATOM   2981  CG2 VAL A 197      29.497  -8.473   8.190  1.00  0.87           C  
ATOM   2982  H   VAL A 197      32.234  -7.111   8.868  1.00  0.87           H  
ATOM   2983  HA  VAL A 197      30.807  -7.230   6.252  1.00  0.87           H  
ATOM   2984  HB  VAL A 197      29.720  -6.497   8.986  1.00  0.87           H  
ATOM   2985 1HG1 VAL A 197      27.508  -6.676   7.877  1.00  0.87           H  
ATOM   2986 2HG1 VAL A 197      28.488  -5.386   7.151  1.00  0.87           H  
ATOM   2987 3HG1 VAL A 197      28.322  -6.944   6.316  1.00  0.87           H  
ATOM   2988 1HG2 VAL A 197      28.603  -8.677   8.772  1.00  0.87           H  
ATOM   2989 2HG2 VAL A 197      29.412  -8.937   7.213  1.00  0.87           H  
ATOM   2990 3HG2 VAL A 197      30.354  -8.860   8.700  1.00  0.87           H  
ATOM   2991  N   LYS A 198      30.829  -4.923   5.534  1.00  0.83           N  
ATOM   2992  CA  LYS A 198      30.807  -3.566   4.995  1.00  0.83           C  
ATOM   2993  C   LYS A 198      29.390  -3.075   4.824  1.00  0.83           C  
ATOM   2994  O   LYS A 198      29.089  -1.913   5.093  1.00  0.83           O  
ATOM   2995  CB  LYS A 198      31.518  -3.462   3.643  1.00  0.83           C  
ATOM   2996  CG  LYS A 198      31.416  -2.047   3.016  1.00  0.83           C  
ATOM   2997  CD  LYS A 198      32.214  -1.895   1.703  1.00  0.83           C  
ATOM   2998  CE  LYS A 198      32.011  -0.480   1.098  1.00  0.83           C  
ATOM   2999  NZ  LYS A 198      32.785  -0.272  -0.180  1.00  0.83           N  
ATOM   3000  H   LYS A 198      30.724  -5.710   4.897  1.00  0.83           H  
ATOM   3001  HA  LYS A 198      31.310  -2.906   5.701  1.00  0.83           H  
ATOM   3002 1HB  LYS A 198      32.562  -3.679   3.783  1.00  0.83           H  
ATOM   3003 2HB  LYS A 198      31.106  -4.201   2.944  1.00  0.83           H  
ATOM   3004 1HG  LYS A 198      30.365  -1.839   2.802  1.00  0.83           H  
ATOM   3005 2HG  LYS A 198      31.770  -1.309   3.735  1.00  0.83           H  
ATOM   3006 1HD  LYS A 198      33.276  -2.064   1.889  1.00  0.83           H  
ATOM   3007 2HD  LYS A 198      31.868  -2.631   0.980  1.00  0.83           H  
ATOM   3008 1HE  LYS A 198      30.950  -0.342   0.889  1.00  0.83           H  
ATOM   3009 2HE  LYS A 198      32.328   0.269   1.826  1.00  0.83           H  
ATOM   3010 1HZ  LYS A 198      32.612   0.652  -0.536  1.00  0.83           H  
ATOM   3011 2HZ  LYS A 198      33.766  -0.383  -0.005  1.00  0.83           H  
ATOM   3012 3HZ  LYS A 198      32.507  -0.957  -0.905  1.00  0.83           H  
ATOM   3013  N   SER A 199      28.526  -3.956   4.338  1.00  0.80           N  
ATOM   3014  CA  SER A 199      27.143  -3.578   4.067  1.00  0.80           C  
ATOM   3015  C   SER A 199      26.203  -4.546   4.752  1.00  0.80           C  
ATOM   3016  O   SER A 199      26.516  -5.739   4.848  1.00  0.80           O  
ATOM   3017  CB  SER A 199      26.884  -3.597   2.571  1.00  0.80           C  
ATOM   3018  OG  SER A 199      27.691  -2.662   1.894  1.00  0.80           O  
ATOM   3019  H   SER A 199      28.851  -4.907   4.147  1.00  0.80           H  
ATOM   3020  HA  SER A 199      26.955  -2.577   4.465  1.00  0.80           H  
ATOM   3021 1HB  SER A 199      27.082  -4.591   2.184  1.00  0.80           H  
ATOM   3022 2HB  SER A 199      25.835  -3.380   2.385  1.00  0.80           H  
ATOM   3023  HG  SER A 199      27.591  -1.832   2.373  1.00  0.80           H  
ATOM   3024  N   PHE A 200      25.035  -4.058   5.166  1.00  0.79           N  
ATOM   3025  CA  PHE A 200      24.069  -4.948   5.784  1.00  0.79           C  
ATOM   3026  C   PHE A 200      22.677  -4.790   5.191  1.00  0.79           C  
ATOM   3027  O   PHE A 200      22.158  -3.688   5.033  1.00  0.79           O  
ATOM   3028  CB  PHE A 200      24.034  -4.696   7.280  1.00  0.79           C  
ATOM   3029  CG  PHE A 200      23.196  -5.604   8.066  1.00  0.79           C  
ATOM   3030  CD1 PHE A 200      23.730  -6.794   8.486  1.00  0.79           C  
ATOM   3031  CD2 PHE A 200      21.896  -5.287   8.406  1.00  0.79           C  
ATOM   3032  CE1 PHE A 200      22.997  -7.659   9.239  1.00  0.79           C  
ATOM   3033  CE2 PHE A 200      21.162  -6.149   9.164  1.00  0.79           C  
ATOM   3034  CZ  PHE A 200      21.727  -7.339   9.581  1.00  0.79           C  
ATOM   3035  H   PHE A 200      24.839  -3.053   5.114  1.00  0.79           H  
ATOM   3036  HA  PHE A 200      24.385  -5.975   5.616  1.00  0.79           H  
ATOM   3037 1HB  PHE A 200      25.031  -4.790   7.660  1.00  0.79           H  
ATOM   3038 2HB  PHE A 200      23.720  -3.698   7.468  1.00  0.79           H  
ATOM   3039  HD1 PHE A 200      24.748  -7.027   8.215  1.00  0.79           H  
ATOM   3040  HD2 PHE A 200      21.466  -4.351   8.076  1.00  0.79           H  
ATOM   3041  HE1 PHE A 200      23.421  -8.594   9.572  1.00  0.79           H  
ATOM   3042  HE2 PHE A 200      20.131  -5.908   9.439  1.00  0.79           H  
ATOM   3043  HZ  PHE A 200      21.150  -8.035  10.185  1.00  0.79           H  
ATOM   3044  N   PHE A 201      22.106  -5.914   4.845  1.00  0.82           N  
ATOM   3045  CA  PHE A 201      20.796  -6.008   4.257  1.00  0.82           C  
ATOM   3046  C   PHE A 201      19.917  -6.904   5.082  1.00  0.82           C  
ATOM   3047  O   PHE A 201      20.399  -7.783   5.790  1.00  0.82           O  
ATOM   3048  CB  PHE A 201      20.902  -6.557   2.848  1.00  0.82           C  
ATOM   3049  CG  PHE A 201      21.621  -5.679   1.921  1.00  0.82           C  
ATOM   3050  CD1 PHE A 201      22.994  -5.706   1.832  1.00  0.82           C  
ATOM   3051  CD2 PHE A 201      20.924  -4.841   1.104  1.00  0.82           C  
ATOM   3052  CE1 PHE A 201      23.648  -4.879   0.940  1.00  0.82           C  
ATOM   3053  CE2 PHE A 201      21.572  -4.032   0.222  1.00  0.82           C  
ATOM   3054  CZ  PHE A 201      22.936  -4.048   0.139  1.00  0.82           C  
ATOM   3055  H   PHE A 201      22.622  -6.778   4.998  1.00  0.82           H  
ATOM   3056  HA  PHE A 201      20.359  -5.014   4.222  1.00  0.82           H  
ATOM   3057 1HB  PHE A 201      21.415  -7.475   2.883  1.00  0.82           H  
ATOM   3058 2HB  PHE A 201      19.910  -6.752   2.447  1.00  0.82           H  
ATOM   3059  HD1 PHE A 201      23.553  -6.388   2.484  1.00  0.82           H  
ATOM   3060  HD2 PHE A 201      19.830  -4.824   1.169  1.00  0.82           H  
ATOM   3061  HE1 PHE A 201      24.728  -4.885   0.869  1.00  0.82           H  
ATOM   3062  HE2 PHE A 201      21.001  -3.359  -0.414  1.00  0.82           H  
ATOM   3063  HZ  PHE A 201      23.449  -3.392  -0.567  1.00  0.82           H  
ATOM   3064  N   SER A 202      18.631  -6.702   4.973  1.00  0.87           N  
ATOM   3065  CA  SER A 202      17.691  -7.569   5.667  1.00  0.87           C  
ATOM   3066  C   SER A 202      16.477  -7.767   4.760  1.00  0.87           C  
ATOM   3067  O   SER A 202      16.063  -6.827   4.096  1.00  0.87           O  
ATOM   3068  CB  SER A 202      17.362  -6.893   6.995  1.00  0.87           C  
ATOM   3069  OG  SER A 202      16.477  -7.616   7.778  1.00  0.87           O  
ATOM   3070  H   SER A 202      18.312  -5.895   4.434  1.00  0.87           H  
ATOM   3071  HA  SER A 202      18.152  -8.541   5.855  1.00  0.87           H  
ATOM   3072 1HB  SER A 202      18.292  -6.766   7.554  1.00  0.87           H  
ATOM   3073 2HB  SER A 202      16.967  -5.906   6.819  1.00  0.87           H  
ATOM   3074  HG  SER A 202      16.754  -7.398   8.721  1.00  0.87           H  
ATOM   3075  N   MET A 203      15.962  -8.997   4.651  1.00  0.96           N  
ATOM   3076  CA  MET A 203      14.764  -9.205   3.808  1.00  0.96           C  
ATOM   3077  C   MET A 203      13.500  -9.224   4.677  1.00  0.96           C  
ATOM   3078  O   MET A 203      13.517  -9.825   5.742  1.00  0.96           O  
ATOM   3079  CB  MET A 203      14.869 -10.476   2.954  1.00  0.96           C  
ATOM   3080  CG  MET A 203      16.044 -10.529   1.974  1.00  0.96           C  
ATOM   3081  SD  MET A 203      16.060  -9.161   0.781  1.00  0.96           S  
ATOM   3082  CE  MET A 203      14.540  -9.387  -0.153  1.00  0.96           C  
ATOM   3083  H   MET A 203      16.371  -9.753   5.206  1.00  0.96           H  
ATOM   3084  HA  MET A 203      14.687  -8.377   3.125  1.00  0.96           H  
ATOM   3085 1HB  MET A 203      14.977 -11.329   3.596  1.00  0.96           H  
ATOM   3086 2HB  MET A 203      13.945 -10.609   2.383  1.00  0.96           H  
ATOM   3087 1HG  MET A 203      16.972 -10.500   2.535  1.00  0.96           H  
ATOM   3088 2HG  MET A 203      16.008 -11.469   1.416  1.00  0.96           H  
ATOM   3089 1HE  MET A 203      14.443  -8.600  -0.901  1.00  0.96           H  
ATOM   3090 2HE  MET A 203      14.543 -10.349  -0.644  1.00  0.96           H  
ATOM   3091 3HE  MET A 203      13.692  -9.325   0.529  1.00  0.96           H  
ATOM   3092  N   ASP A 204      12.380  -8.634   4.221  1.00  1.07           N  
ATOM   3093  CA  ASP A 204      11.190  -8.606   5.103  1.00  1.07           C  
ATOM   3094  C   ASP A 204       9.788  -8.780   4.483  1.00  1.07           C  
ATOM   3095  O   ASP A 204       8.835  -8.136   4.959  1.00  1.07           O  
ATOM   3096  CB  ASP A 204      11.190  -7.250   5.831  1.00  1.07           C  
ATOM   3097  CG  ASP A 204      10.298  -7.142   7.125  1.00  1.07           C  
ATOM   3098  OD1 ASP A 204      10.042  -8.143   7.775  1.00  1.07           O  
ATOM   3099  OD2 ASP A 204       9.929  -6.050   7.499  1.00  1.07           O  
ATOM   3100  H   ASP A 204      12.410  -8.148   3.322  1.00  1.07           H  
ATOM   3101  HA  ASP A 204      11.307  -9.400   5.832  1.00  1.07           H  
ATOM   3102 1HB  ASP A 204      12.203  -7.011   6.095  1.00  1.07           H  
ATOM   3103 2HB  ASP A 204      10.866  -6.482   5.120  1.00  1.07           H  
ATOM   3104  N   GLY A 205       9.618  -9.642   3.467  1.00  1.17           N  
ATOM   3105  CA  GLY A 205       8.260  -9.856   2.940  1.00  1.17           C  
ATOM   3106  C   GLY A 205       7.613  -8.512   2.668  1.00  1.17           C  
ATOM   3107  O   GLY A 205       8.151  -7.690   1.928  1.00  1.17           O  
ATOM   3108  H   GLY A 205      10.403 -10.160   3.082  1.00  1.17           H  
ATOM   3109 1HA  GLY A 205       8.278 -10.450   2.029  1.00  1.17           H  
ATOM   3110 2HA  GLY A 205       7.671 -10.408   3.672  1.00  1.17           H  
ATOM   3111  N   THR A 206       6.424  -8.337   3.220  1.00  1.24           N  
ATOM   3112  CA  THR A 206       5.635  -7.109   3.223  1.00  1.24           C  
ATOM   3113  C   THR A 206       5.164  -6.491   1.918  1.00  1.24           C  
ATOM   3114  O   THR A 206       3.975  -6.231   1.801  1.00  1.24           O  
ATOM   3115  CB  THR A 206       6.372  -5.981   3.912  1.00  1.24           C  
ATOM   3116  OG1 THR A 206       6.709  -6.331   5.241  1.00  1.24           O  
ATOM   3117  CG2 THR A 206       5.422  -4.831   3.954  1.00  1.24           C  
ATOM   3118  H   THR A 206       6.064  -9.112   3.760  1.00  1.24           H  
ATOM   3119  HA  THR A 206       4.752  -7.317   3.814  1.00  1.24           H  
ATOM   3120  HB  THR A 206       7.280  -5.709   3.374  1.00  1.24           H  
ATOM   3121  HG1 THR A 206       7.431  -7.044   5.231  1.00  1.24           H  
ATOM   3122 1HG2 THR A 206       5.854  -4.005   4.465  1.00  1.24           H  
ATOM   3123 2HG2 THR A 206       5.142  -4.527   2.960  1.00  1.24           H  
ATOM   3124 3HG2 THR A 206       4.538  -5.163   4.485  1.00  1.24           H  
ATOM   3125  N   ASP A 207       6.114  -6.131   1.046  1.00  1.25           N  
ATOM   3126  CA  ASP A 207       5.901  -5.449  -0.232  1.00  1.25           C  
ATOM   3127  C   ASP A 207       7.203  -5.452  -1.023  1.00  1.25           C  
ATOM   3128  O   ASP A 207       8.212  -4.951  -0.538  1.00  1.25           O  
ATOM   3129  CB  ASP A 207       5.392  -4.012  -0.021  1.00  1.25           C  
ATOM   3130  CG  ASP A 207       4.922  -3.266  -1.308  1.00  1.25           C  
ATOM   3131  OD1 ASP A 207       5.460  -3.496  -2.398  1.00  1.25           O  
ATOM   3132  OD2 ASP A 207       4.072  -2.396  -1.171  1.00  1.25           O  
ATOM   3133  H   ASP A 207       7.056  -6.412   1.301  1.00  1.25           H  
ATOM   3134  HA  ASP A 207       5.161  -6.003  -0.804  1.00  1.25           H  
ATOM   3135 1HB  ASP A 207       4.547  -4.030   0.661  1.00  1.25           H  
ATOM   3136 2HB  ASP A 207       6.164  -3.431   0.448  1.00  1.25           H  
ATOM   3137  N   ALA A 208       7.215  -6.001  -2.234  1.00  1.21           N  
ATOM   3138  CA  ALA A 208       8.451  -6.079  -3.031  1.00  1.21           C  
ATOM   3139  C   ALA A 208       9.057  -4.697  -3.262  1.00  1.21           C  
ATOM   3140  O   ALA A 208      10.257  -4.579  -3.496  1.00  1.21           O  
ATOM   3141  CB  ALA A 208       8.196  -6.746  -4.377  1.00  1.21           C  
ATOM   3142  H   ALA A 208       6.352  -6.367  -2.610  1.00  1.21           H  
ATOM   3143  HA  ALA A 208       9.178  -6.670  -2.472  1.00  1.21           H  
ATOM   3144 1HB  ALA A 208       9.133  -6.808  -4.937  1.00  1.21           H  
ATOM   3145 2HB  ALA A 208       7.797  -7.746  -4.234  1.00  1.21           H  
ATOM   3146 3HB  ALA A 208       7.480  -6.152  -4.944  1.00  1.21           H  
ATOM   3147  N   SER A 209       8.221  -3.650  -3.258  1.00  1.13           N  
ATOM   3148  CA  SER A 209       8.722  -2.306  -3.500  1.00  1.13           C  
ATOM   3149  C   SER A 209       9.255  -1.596  -2.248  1.00  1.13           C  
ATOM   3150  O   SER A 209       9.776  -0.475  -2.339  1.00  1.13           O  
ATOM   3151  CB  SER A 209       7.649  -1.433  -4.096  1.00  1.13           C  
ATOM   3152  OG  SER A 209       6.655  -1.141  -3.166  1.00  1.13           O  
ATOM   3153  H   SER A 209       7.222  -3.773  -3.041  1.00  1.13           H  
ATOM   3154  HA  SER A 209       9.532  -2.398  -4.204  1.00  1.13           H  
ATOM   3155 1HB  SER A 209       8.099  -0.527  -4.462  1.00  1.13           H  
ATOM   3156 2HB  SER A 209       7.200  -1.936  -4.931  1.00  1.13           H  
ATOM   3157  HG  SER A 209       6.203  -2.000  -2.971  1.00  1.13           H  
ATOM   3158  N   ARG A 210       9.091  -2.198  -1.072  1.00  1.05           N  
ATOM   3159  CA  ARG A 210       9.482  -1.495   0.142  1.00  1.05           C  
ATOM   3160  C   ARG A 210      10.959  -1.523   0.433  1.00  1.05           C  
ATOM   3161  O   ARG A 210      11.637  -2.555   0.334  1.00  1.05           O  
ATOM   3162  CB  ARG A 210       8.720  -1.986   1.354  1.00  1.05           C  
ATOM   3163  CG  ARG A 210       9.038  -1.203   2.634  1.00  1.05           C  
ATOM   3164  CD  ARG A 210       8.059  -1.469   3.693  1.00  1.05           C  
ATOM   3165  NE  ARG A 210       8.118  -2.806   4.256  1.00  1.05           N  
ATOM   3166  CZ  ARG A 210       8.843  -3.152   5.340  1.00  1.05           C  
ATOM   3167  NH1 ARG A 210       9.521  -2.257   5.966  1.00  1.05           N  
ATOM   3168  NH2 ARG A 210       8.845  -4.375   5.805  1.00  1.05           N  
ATOM   3169  H   ARG A 210       8.696  -3.137  -1.013  1.00  1.05           H  
ATOM   3170  HA  ARG A 210       9.208  -0.451   0.018  1.00  1.05           H  
ATOM   3171 1HB  ARG A 210       7.659  -1.866   1.170  1.00  1.05           H  
ATOM   3172 2HB  ARG A 210       8.917  -3.047   1.520  1.00  1.05           H  
ATOM   3173 1HG  ARG A 210      10.026  -1.496   3.000  1.00  1.05           H  
ATOM   3174 2HG  ARG A 210       9.039  -0.129   2.418  1.00  1.05           H  
ATOM   3175 1HD  ARG A 210       8.269  -0.769   4.491  1.00  1.05           H  
ATOM   3176 2HD  ARG A 210       7.050  -1.301   3.315  1.00  1.05           H  
ATOM   3177  HE  ARG A 210       7.591  -3.534   3.793  1.00  1.05           H  
ATOM   3178 1HH1 ARG A 210       9.488  -1.295   5.651  1.00  1.05           H  
ATOM   3179 2HH1 ARG A 210      10.040  -2.530   6.796  1.00  1.05           H  
ATOM   3180 1HH2 ARG A 210       8.274  -5.098   5.401  1.00  1.05           H  
ATOM   3181 2HH2 ARG A 210       9.384  -4.616   6.637  1.00  1.05           H  
ATOM   3182  N   ILE A 211      11.453  -0.350   0.812  1.00  0.98           N  
ATOM   3183  CA  ILE A 211      12.834  -0.151   1.182  1.00  0.98           C  
ATOM   3184  C   ILE A 211      12.895   0.487   2.553  1.00  0.98           C  
ATOM   3185  O   ILE A 211      12.261   1.500   2.759  1.00  0.98           O  
ATOM   3186  CB  ILE A 211      13.486   0.828   0.210  1.00  0.98           C  
ATOM   3187  CG1 ILE A 211      13.414   0.356  -1.143  1.00  0.98           C  
ATOM   3188  CG2 ILE A 211      14.893   1.041   0.588  1.00  0.98           C  
ATOM   3189  CD1 ILE A 211      13.804   1.413  -2.095  1.00  0.98           C  
ATOM   3190  H   ILE A 211      10.828   0.454   0.860  1.00  0.98           H  
ATOM   3191  HA  ILE A 211      13.356  -1.105   1.196  1.00  0.98           H  
ATOM   3192  HB  ILE A 211      12.956   1.745   0.225  1.00  0.98           H  
ATOM   3193 1HG1 ILE A 211      14.063  -0.512  -1.256  1.00  0.98           H  
ATOM   3194 2HG1 ILE A 211      12.397   0.064  -1.376  1.00  0.98           H  
ATOM   3195 1HG2 ILE A 211      15.361   1.747  -0.094  1.00  0.98           H  
ATOM   3196 2HG2 ILE A 211      14.946   1.420   1.598  1.00  0.98           H  
ATOM   3197 3HG2 ILE A 211      15.380   0.087   0.528  1.00  0.98           H  
ATOM   3198 1HD1 ILE A 211      13.733   1.068  -3.100  1.00  0.98           H  
ATOM   3199 2HD1 ILE A 211      13.134   2.261  -1.972  1.00  0.98           H  
ATOM   3200 3HD1 ILE A 211      14.822   1.743  -1.908  1.00  0.98           H  
ATOM   3201  N   VAL A 212      13.640  -0.052   3.482  1.00  0.93           N  
ATOM   3202  CA  VAL A 212      13.738   0.638   4.747  1.00  0.93           C  
ATOM   3203  C   VAL A 212      15.091   1.267   4.780  1.00  0.93           C  
ATOM   3204  O   VAL A 212      16.085   0.554   4.752  1.00  0.93           O  
ATOM   3205  CB  VAL A 212      13.605  -0.314   5.897  1.00  0.93           C  
ATOM   3206  CG1 VAL A 212      13.702   0.363   7.132  1.00  0.93           C  
ATOM   3207  CG2 VAL A 212      12.333  -1.005   5.796  1.00  0.93           C  
ATOM   3208  H   VAL A 212      14.115  -0.928   3.315  1.00  0.93           H  
ATOM   3209  HA  VAL A 212      12.969   1.400   4.820  1.00  0.93           H  
ATOM   3210  HB  VAL A 212      14.416  -0.949   5.869  1.00  0.93           H  
ATOM   3211 1HG1 VAL A 212      13.639  -0.334   7.962  1.00  0.93           H  
ATOM   3212 2HG1 VAL A 212      14.655   0.860   7.146  1.00  0.93           H  
ATOM   3213 3HG1 VAL A 212      12.899   1.085   7.203  1.00  0.93           H  
ATOM   3214 1HG2 VAL A 212      12.234  -1.704   6.624  1.00  0.93           H  
ATOM   3215 2HG2 VAL A 212      11.536  -0.262   5.841  1.00  0.93           H  
ATOM   3216 3HG2 VAL A 212      12.281  -1.553   4.848  1.00  0.93           H  
ATOM   3217  N   THR A 213      15.142   2.588   4.825  1.00  0.90           N  
ATOM   3218  CA  THR A 213      16.415   3.277   4.754  1.00  0.90           C  
ATOM   3219  C   THR A 213      16.891   3.658   6.145  1.00  0.90           C  
ATOM   3220  O   THR A 213      18.046   4.029   6.330  1.00  0.90           O  
ATOM   3221  CB  THR A 213      16.324   4.497   3.830  1.00  0.90           C  
ATOM   3222  OG1 THR A 213      15.408   5.456   4.358  1.00  0.90           O  
ATOM   3223  CG2 THR A 213      15.819   4.036   2.481  1.00  0.90           C  
ATOM   3224  H   THR A 213      14.275   3.114   4.916  1.00  0.90           H  
ATOM   3225  HA  THR A 213      17.154   2.601   4.328  1.00  0.90           H  
ATOM   3226  HB  THR A 213      17.315   4.951   3.724  1.00  0.90           H  
ATOM   3227  HG1 THR A 213      15.790   5.847   5.153  1.00  0.90           H  
ATOM   3228 1HG2 THR A 213      15.759   4.885   1.806  1.00  0.90           H  
ATOM   3229 2HG2 THR A 213      16.505   3.299   2.084  1.00  0.90           H  
ATOM   3230 3HG2 THR A 213      14.832   3.592   2.599  1.00  0.90           H  
ATOM   3231  N   GLY A 214      16.016   3.503   7.126  1.00  0.88           N  
ATOM   3232  CA  GLY A 214      16.394   3.791   8.498  1.00  0.88           C  
ATOM   3233  C   GLY A 214      15.510   3.037   9.461  1.00  0.88           C  
ATOM   3234  O   GLY A 214      14.714   2.205   9.057  1.00  0.88           O  
ATOM   3235  H   GLY A 214      15.059   3.231   6.899  1.00  0.88           H  
ATOM   3236 1HA  GLY A 214      17.427   3.507   8.660  1.00  0.88           H  
ATOM   3237 2HA  GLY A 214      16.323   4.864   8.684  1.00  0.88           H  
ATOM   3238  N   GLY A 215      15.638   3.289  10.734  1.00  0.87           N  
ATOM   3239  CA  GLY A 215      14.816   2.512  11.619  1.00  0.87           C  
ATOM   3240  C   GLY A 215      13.943   3.304  12.530  1.00  0.87           C  
ATOM   3241  O   GLY A 215      14.054   4.521  12.647  1.00  0.87           O  
ATOM   3242  H   GLY A 215      16.306   3.977  11.057  1.00  0.87           H  
ATOM   3243 1HA  GLY A 215      14.191   1.860  11.035  1.00  0.87           H  
ATOM   3244 2HA  GLY A 215      15.442   1.857  12.206  1.00  0.87           H  
ATOM   3245  N   VAL A 216      13.041   2.588  13.150  1.00  0.86           N  
ATOM   3246  CA  VAL A 216      12.228   3.135  14.206  1.00  0.86           C  
ATOM   3247  C   VAL A 216      12.736   2.572  15.492  1.00  0.86           C  
ATOM   3248  O   VAL A 216      12.696   1.354  15.726  1.00  0.86           O  
ATOM   3249  CB  VAL A 216      10.747   2.806  14.013  1.00  0.86           C  
ATOM   3250  CG1 VAL A 216       9.946   3.375  15.142  1.00  0.86           C  
ATOM   3251  CG2 VAL A 216      10.276   3.381  12.720  1.00  0.86           C  
ATOM   3252  H   VAL A 216      13.006   1.603  12.917  1.00  0.86           H  
ATOM   3253  HA  VAL A 216      12.333   4.212  14.227  1.00  0.86           H  
ATOM   3254  HB  VAL A 216      10.621   1.736  13.995  1.00  0.86           H  
ATOM   3255 1HG1 VAL A 216       8.904   3.151  15.020  1.00  0.86           H  
ATOM   3256 2HG1 VAL A 216      10.304   2.953  16.082  1.00  0.86           H  
ATOM   3257 3HG1 VAL A 216      10.076   4.429  15.146  1.00  0.86           H  
ATOM   3258 1HG2 VAL A 216       9.230   3.147  12.564  1.00  0.86           H  
ATOM   3259 2HG2 VAL A 216      10.406   4.466  12.739  1.00  0.86           H  
ATOM   3260 3HG2 VAL A 216      10.859   2.971  11.934  1.00  0.86           H  
ATOM   3261  N   GLY A 217      13.240   3.465  16.308  1.00  0.84           N  
ATOM   3262  CA  GLY A 217      13.876   3.100  17.540  1.00  0.84           C  
ATOM   3263  C   GLY A 217      12.832   2.526  18.434  1.00  0.84           C  
ATOM   3264  O   GLY A 217      11.656   2.870  18.324  1.00  0.84           O  
ATOM   3265  H   GLY A 217      13.175   4.451  16.075  1.00  0.84           H  
ATOM   3266 1HA  GLY A 217      14.651   2.359  17.335  1.00  0.84           H  
ATOM   3267 2HA  GLY A 217      14.346   3.969  17.995  1.00  0.84           H  
ATOM   3268  N   SER A 218      13.253   1.697  19.358  1.00  0.83           N  
ATOM   3269  CA  SER A 218      12.288   1.090  20.236  1.00  0.83           C  
ATOM   3270  C   SER A 218      12.810   0.690  21.593  1.00  0.83           C  
ATOM   3271  O   SER A 218      13.896   0.131  21.725  1.00  0.83           O  
ATOM   3272  CB  SER A 218      11.727  -0.108  19.509  1.00  0.83           C  
ATOM   3273  OG  SER A 218      10.866  -0.876  20.300  1.00  0.83           O  
ATOM   3274  H   SER A 218      14.244   1.479  19.406  1.00  0.83           H  
ATOM   3275  HA  SER A 218      11.500   1.815  20.388  1.00  0.83           H  
ATOM   3276 1HB  SER A 218      11.196   0.235  18.626  1.00  0.83           H  
ATOM   3277 2HB  SER A 218      12.539  -0.708  19.163  1.00  0.83           H  
ATOM   3278  HG  SER A 218      10.344  -0.238  20.825  1.00  0.83           H  
ATOM   3279  N   LYS A 219      12.017   0.958  22.616  1.00  0.80           N  
ATOM   3280  CA  LYS A 219      12.425   0.556  23.942  1.00  0.80           C  
ATOM   3281  C   LYS A 219      11.324  -0.269  24.575  1.00  0.80           C  
ATOM   3282  O   LYS A 219      10.134  -0.062  24.303  1.00  0.80           O  
ATOM   3283  CB  LYS A 219      12.766   1.744  24.830  1.00  0.80           C  
ATOM   3284  CG  LYS A 219      13.881   2.646  24.320  1.00  0.80           C  
ATOM   3285  CD  LYS A 219      14.415   3.537  25.418  1.00  0.80           C  
ATOM   3286  CE  LYS A 219      15.478   4.493  24.928  1.00  0.80           C  
ATOM   3287  NZ  LYS A 219      16.239   5.108  26.082  1.00  0.80           N  
ATOM   3288  H   LYS A 219      11.125   1.422  22.446  1.00  0.80           H  
ATOM   3289  HA  LYS A 219      13.305  -0.081  23.871  1.00  0.80           H  
ATOM   3290 1HB  LYS A 219      11.887   2.340  24.963  1.00  0.80           H  
ATOM   3291 2HB  LYS A 219      13.081   1.373  25.806  1.00  0.80           H  
ATOM   3292 1HG  LYS A 219      14.692   2.062  23.886  1.00  0.80           H  
ATOM   3293 2HG  LYS A 219      13.467   3.276  23.560  1.00  0.80           H  
ATOM   3294 1HD  LYS A 219      13.612   4.104  25.884  1.00  0.80           H  
ATOM   3295 2HD  LYS A 219      14.877   2.908  26.165  1.00  0.80           H  
ATOM   3296 1HE  LYS A 219      16.157   3.981  24.284  1.00  0.80           H  
ATOM   3297 2HE  LYS A 219      15.004   5.288  24.362  1.00  0.80           H  
ATOM   3298 1HZ  LYS A 219      16.942   5.745  25.717  1.00  0.80           H  
ATOM   3299 2HZ  LYS A 219      15.612   5.621  26.723  1.00  0.80           H  
ATOM   3300 3HZ  LYS A 219      16.693   4.358  26.609  1.00  0.80           H  
ATOM   3301  N   ARG A 220      11.718  -1.186  25.440  1.00  0.77           N  
ATOM   3302  CA  ARG A 220      10.742  -2.010  26.126  1.00  0.77           C  
ATOM   3303  C   ARG A 220      11.006  -1.989  27.611  1.00  0.77           C  
ATOM   3304  O   ARG A 220      12.156  -2.145  28.053  1.00  0.77           O  
ATOM   3305  CB  ARG A 220      10.748  -3.439  25.590  1.00  0.77           C  
ATOM   3306  CG  ARG A 220       9.638  -4.335  26.158  1.00  0.77           C  
ATOM   3307  CD  ARG A 220       9.638  -5.682  25.558  1.00  0.77           C  
ATOM   3308  NE  ARG A 220       8.592  -6.522  26.130  1.00  0.77           N  
ATOM   3309  CZ  ARG A 220       7.383  -6.680  25.563  1.00  0.77           C  
ATOM   3310  NH1 ARG A 220       7.121  -6.076  24.433  1.00  0.77           N  
ATOM   3311  NH2 ARG A 220       6.461  -7.426  26.136  1.00  0.77           N  
ATOM   3312  H   ARG A 220      12.716  -1.302  25.612  1.00  0.77           H  
ATOM   3313  HA  ARG A 220       9.754  -1.595  25.952  1.00  0.77           H  
ATOM   3314 1HB  ARG A 220      10.612  -3.414  24.509  1.00  0.77           H  
ATOM   3315 2HB  ARG A 220      11.710  -3.908  25.783  1.00  0.77           H  
ATOM   3316 1HG  ARG A 220       9.731  -4.430  27.238  1.00  0.77           H  
ATOM   3317 2HG  ARG A 220       8.673  -3.885  25.922  1.00  0.77           H  
ATOM   3318 1HD  ARG A 220       9.436  -5.578  24.489  1.00  0.77           H  
ATOM   3319 2HD  ARG A 220      10.595  -6.167  25.692  1.00  0.77           H  
ATOM   3320  HE  ARG A 220       8.762  -6.988  27.017  1.00  0.77           H  
ATOM   3321 1HH1 ARG A 220       7.793  -5.445  23.984  1.00  0.77           H  
ATOM   3322 2HH1 ARG A 220       6.210  -6.119  23.988  1.00  0.77           H  
ATOM   3323 1HH2 ARG A 220       6.653  -7.870  27.042  1.00  0.77           H  
ATOM   3324 2HH2 ARG A 220       5.572  -7.543  25.686  1.00  0.77           H  
ATOM   3325  N   TYR A 221       9.934  -1.752  28.368  1.00  0.74           N  
ATOM   3326  CA  TYR A 221      10.022  -1.654  29.826  1.00  0.74           C  
ATOM   3327  C   TYR A 221       9.063  -2.543  30.571  1.00  0.74           C  
ATOM   3328  O   TYR A 221       7.974  -2.865  30.091  1.00  0.74           O  
ATOM   3329  CB  TYR A 221       9.792  -0.218  30.301  1.00  0.74           C  
ATOM   3330  CG  TYR A 221      10.827   0.705  29.823  1.00  0.74           C  
ATOM   3331  CD1 TYR A 221      10.696   1.314  28.593  1.00  0.74           C  
ATOM   3332  CD2 TYR A 221      11.935   0.940  30.613  1.00  0.74           C  
ATOM   3333  CE1 TYR A 221      11.671   2.141  28.160  1.00  0.74           C  
ATOM   3334  CE2 TYR A 221      12.913   1.770  30.165  1.00  0.74           C  
ATOM   3335  CZ  TYR A 221      12.779   2.362  28.934  1.00  0.74           C  
ATOM   3336  OH  TYR A 221      13.739   3.178  28.459  1.00  0.74           O  
ATOM   3337  H   TYR A 221       9.031  -1.654  27.895  1.00  0.74           H  
ATOM   3338  HA  TYR A 221      11.025  -1.951  30.126  1.00  0.74           H  
ATOM   3339 1HB  TYR A 221       8.821   0.138  29.957  1.00  0.74           H  
ATOM   3340 2HB  TYR A 221       9.792  -0.194  31.394  1.00  0.74           H  
ATOM   3341  HD1 TYR A 221       9.816   1.130  27.971  1.00  0.74           H  
ATOM   3342  HD2 TYR A 221      12.027   0.452  31.587  1.00  0.74           H  
ATOM   3343  HE1 TYR A 221      11.581   2.622  27.205  1.00  0.74           H  
ATOM   3344  HE2 TYR A 221      13.796   1.958  30.772  1.00  0.74           H  
ATOM   3345  HH  TYR A 221      14.166   3.666  29.193  1.00  0.74           H  
ATOM   3346  N   ARG A 222       9.468  -2.881  31.788  1.00  0.70           N  
ATOM   3347  CA  ARG A 222       8.643  -3.618  32.726  1.00  0.70           C  
ATOM   3348  C   ARG A 222       8.458  -2.792  33.987  1.00  0.70           C  
ATOM   3349  O   ARG A 222       9.423  -2.265  34.552  1.00  0.70           O  
ATOM   3350  CB  ARG A 222       9.271  -4.951  33.081  1.00  0.70           C  
ATOM   3351  CG  ARG A 222       8.493  -5.778  34.099  1.00  0.70           C  
ATOM   3352  CD  ARG A 222       9.181  -7.069  34.400  1.00  0.70           C  
ATOM   3353  NE  ARG A 222       9.152  -8.002  33.277  1.00  0.70           N  
ATOM   3354  CZ  ARG A 222       9.971  -9.063  33.133  1.00  0.70           C  
ATOM   3355  NH1 ARG A 222      10.898  -9.322  34.031  1.00  0.70           N  
ATOM   3356  NH2 ARG A 222       9.827  -9.836  32.076  1.00  0.70           N  
ATOM   3357  H   ARG A 222      10.401  -2.589  32.085  1.00  0.70           H  
ATOM   3358  HA  ARG A 222       7.669  -3.798  32.279  1.00  0.70           H  
ATOM   3359 1HB  ARG A 222       9.343  -5.551  32.179  1.00  0.70           H  
ATOM   3360 2HB  ARG A 222      10.280  -4.792  33.463  1.00  0.70           H  
ATOM   3361 1HG  ARG A 222       8.393  -5.217  35.032  1.00  0.70           H  
ATOM   3362 2HG  ARG A 222       7.497  -5.995  33.701  1.00  0.70           H  
ATOM   3363 1HD  ARG A 222      10.223  -6.869  34.648  1.00  0.70           H  
ATOM   3364 2HD  ARG A 222       8.692  -7.544  35.249  1.00  0.70           H  
ATOM   3365  HE  ARG A 222       8.445  -7.873  32.538  1.00  0.70           H  
ATOM   3366 1HH1 ARG A 222      10.999  -8.724  34.837  1.00  0.70           H  
ATOM   3367 2HH1 ARG A 222      11.505 -10.119  33.913  1.00  0.70           H  
ATOM   3368 1HH2 ARG A 222       9.084  -9.600  31.400  1.00  0.70           H  
ATOM   3369 2HH2 ARG A 222      10.420 -10.636  31.939  1.00  0.70           H  
ATOM   3370  N   ILE A 223       7.212  -2.648  34.414  1.00  0.67           N  
ATOM   3371  CA  ILE A 223       6.932  -1.869  35.602  1.00  0.67           C  
ATOM   3372  C   ILE A 223       6.213  -2.727  36.635  1.00  0.67           C  
ATOM   3373  O   ILE A 223       5.224  -3.405  36.329  1.00  0.67           O  
ATOM   3374  CB  ILE A 223       6.097  -0.624  35.273  1.00  0.67           C  
ATOM   3375  CG1 ILE A 223       6.825   0.235  34.250  1.00  0.67           C  
ATOM   3376  CG2 ILE A 223       5.929   0.192  36.543  1.00  0.67           C  
ATOM   3377  CD1 ILE A 223       6.003   1.339  33.715  1.00  0.67           C  
ATOM   3378  H   ILE A 223       6.456  -3.095  33.906  1.00  0.67           H  
ATOM   3379  HA  ILE A 223       7.871  -1.539  36.034  1.00  0.67           H  
ATOM   3380  HB  ILE A 223       5.128  -0.911  34.877  1.00  0.67           H  
ATOM   3381 1HG1 ILE A 223       7.694   0.641  34.718  1.00  0.67           H  
ATOM   3382 2HG1 ILE A 223       7.143  -0.381  33.411  1.00  0.67           H  
ATOM   3383 1HG2 ILE A 223       5.347   1.087  36.334  1.00  0.67           H  
ATOM   3384 2HG2 ILE A 223       5.438  -0.399  37.282  1.00  0.67           H  
ATOM   3385 3HG2 ILE A 223       6.900   0.473  36.924  1.00  0.67           H  
ATOM   3386 1HD1 ILE A 223       6.589   1.917  33.001  1.00  0.67           H  
ATOM   3387 2HD1 ILE A 223       5.143   0.938  33.225  1.00  0.67           H  
ATOM   3388 3HD1 ILE A 223       5.685   1.973  34.521  1.00  0.67           H  
ATOM   3389  N   THR A 224       6.737  -2.720  37.856  1.00  0.65           N  
ATOM   3390  CA  THR A 224       6.141  -3.491  38.937  1.00  0.65           C  
ATOM   3391  C   THR A 224       5.749  -2.596  40.103  1.00  0.65           C  
ATOM   3392  O   THR A 224       6.528  -1.753  40.548  1.00  0.65           O  
ATOM   3393  CB  THR A 224       7.094  -4.607  39.397  1.00  0.65           C  
ATOM   3394  OG1 THR A 224       7.357  -5.486  38.290  1.00  0.65           O  
ATOM   3395  CG2 THR A 224       6.472  -5.409  40.524  1.00  0.65           C  
ATOM   3396  H   THR A 224       7.566  -2.149  38.029  1.00  0.65           H  
ATOM   3397  HA  THR A 224       5.234  -3.961  38.570  1.00  0.65           H  
ATOM   3398  HB  THR A 224       8.029  -4.171  39.738  1.00  0.65           H  
ATOM   3399  HG1 THR A 224       6.539  -5.935  38.051  1.00  0.65           H  
ATOM   3400 1HG2 THR A 224       7.155  -6.196  40.830  1.00  0.65           H  
ATOM   3401 2HG2 THR A 224       6.270  -4.769  41.371  1.00  0.65           H  
ATOM   3402 3HG2 THR A 224       5.543  -5.857  40.189  1.00  0.65           H  
ATOM   3403  N   TYR A 225       4.532  -2.787  40.601  1.00  0.64           N  
ATOM   3404  CA  TYR A 225       4.039  -1.995  41.729  1.00  0.64           C  
ATOM   3405  C   TYR A 225       3.957  -2.892  42.934  1.00  0.64           C  
ATOM   3406  O   TYR A 225       3.483  -4.025  42.840  1.00  0.64           O  
ATOM   3407  CB  TYR A 225       2.692  -1.384  41.401  1.00  0.64           C  
ATOM   3408  CG  TYR A 225       2.776  -0.432  40.340  1.00  0.64           C  
ATOM   3409  CD1 TYR A 225       2.845  -0.908  39.067  1.00  0.64           C  
ATOM   3410  CD2 TYR A 225       2.774   0.915  40.600  1.00  0.64           C  
ATOM   3411  CE1 TYR A 225       2.945  -0.058  38.056  1.00  0.64           C  
ATOM   3412  CE2 TYR A 225       2.870   1.790  39.558  1.00  0.64           C  
ATOM   3413  CZ  TYR A 225       2.968   1.297  38.295  1.00  0.64           C  
ATOM   3414  OH  TYR A 225       3.081   2.131  37.269  1.00  0.64           O  
ATOM   3415  H   TYR A 225       3.956  -3.526  40.194  1.00  0.64           H  
ATOM   3416  HA  TYR A 225       4.745  -1.196  41.954  1.00  0.64           H  
ATOM   3417 1HB  TYR A 225       2.012  -2.124  41.120  1.00  0.64           H  
ATOM   3418 2HB  TYR A 225       2.310  -0.884  42.266  1.00  0.64           H  
ATOM   3419  HD1 TYR A 225       2.835  -1.985  38.877  1.00  0.64           H  
ATOM   3420  HD2 TYR A 225       2.706   1.276  41.623  1.00  0.64           H  
ATOM   3421  HE1 TYR A 225       3.020  -0.449  37.049  1.00  0.64           H  
ATOM   3422  HE2 TYR A 225       2.880   2.868  39.728  1.00  0.64           H  
ATOM   3423  HH  TYR A 225       2.580   2.939  37.458  1.00  0.64           H  
ATOM   3424  N   LYS A 226       4.437  -2.385  44.062  1.00  0.65           N  
ATOM   3425  CA  LYS A 226       4.511  -3.166  45.288  1.00  0.65           C  
ATOM   3426  C   LYS A 226       3.901  -2.460  46.494  1.00  0.65           C  
ATOM   3427  O   LYS A 226       4.133  -1.272  46.717  1.00  0.65           O  
ATOM   3428  CB  LYS A 226       5.990  -3.461  45.556  1.00  0.65           C  
ATOM   3429  CG  LYS A 226       6.659  -4.325  44.480  1.00  0.65           C  
ATOM   3430  CD  LYS A 226       8.148  -4.506  44.727  1.00  0.65           C  
ATOM   3431  CE  LYS A 226       8.776  -5.389  43.652  1.00  0.65           C  
ATOM   3432  NZ  LYS A 226      10.258  -5.453  43.777  1.00  0.65           N  
ATOM   3433  H   LYS A 226       4.786  -1.425  44.058  1.00  0.65           H  
ATOM   3434  HA  LYS A 226       3.971  -4.101  45.138  1.00  0.65           H  
ATOM   3435 1HB  LYS A 226       6.539  -2.517  45.617  1.00  0.65           H  
ATOM   3436 2HB  LYS A 226       6.089  -3.967  46.515  1.00  0.65           H  
ATOM   3437 1HG  LYS A 226       6.172  -5.301  44.447  1.00  0.65           H  
ATOM   3438 2HG  LYS A 226       6.543  -3.848  43.515  1.00  0.65           H  
ATOM   3439 1HD  LYS A 226       8.643  -3.529  44.705  1.00  0.65           H  
ATOM   3440 2HD  LYS A 226       8.310  -4.961  45.703  1.00  0.65           H  
ATOM   3441 1HE  LYS A 226       8.368  -6.396  43.746  1.00  0.65           H  
ATOM   3442 2HE  LYS A 226       8.528  -4.997  42.666  1.00  0.65           H  
ATOM   3443 1HZ  LYS A 226      10.623  -6.040  43.053  1.00  0.65           H  
ATOM   3444 2HZ  LYS A 226      10.646  -4.508  43.647  1.00  0.65           H  
ATOM   3445 3HZ  LYS A 226      10.523  -5.813  44.671  1.00  0.65           H  
ATOM   3446  N   GLY A 227       3.194  -3.215  47.326  1.00  0.69           N  
ATOM   3447  CA  GLY A 227       2.579  -2.655  48.530  1.00  0.69           C  
ATOM   3448  C   GLY A 227       1.940  -3.792  49.314  1.00  0.69           C  
ATOM   3449  O   GLY A 227       2.307  -4.942  49.105  1.00  0.69           O  
ATOM   3450  H   GLY A 227       3.031  -4.199  47.081  1.00  0.69           H  
ATOM   3451 1HA  GLY A 227       3.329  -2.146  49.138  1.00  0.69           H  
ATOM   3452 2HA  GLY A 227       1.835  -1.920  48.233  1.00  0.69           H  
ATOM   3453  N   PRO A 228       1.106  -3.530  50.316  1.00  0.74           N  
ATOM   3454  CA  PRO A 228       0.452  -4.562  51.086  1.00  0.74           C  
ATOM   3455  C   PRO A 228      -0.612  -5.224  50.229  1.00  0.74           C  
ATOM   3456  O   PRO A 228      -1.218  -4.563  49.387  1.00  0.74           O  
ATOM   3457  CB  PRO A 228      -0.150  -3.783  52.251  1.00  0.74           C  
ATOM   3458  CG  PRO A 228      -0.374  -2.393  51.701  1.00  0.74           C  
ATOM   3459  CD  PRO A 228       0.784  -2.161  50.706  1.00  0.74           C  
ATOM   3460  HA  PRO A 228       1.197  -5.296  51.432  1.00  0.74           H  
ATOM   3461 1HB  PRO A 228      -1.085  -4.273  52.581  1.00  0.74           H  
ATOM   3462 2HB  PRO A 228       0.538  -3.794  53.109  1.00  0.74           H  
ATOM   3463 1HG  PRO A 228      -1.361  -2.355  51.232  1.00  0.74           H  
ATOM   3464 2HG  PRO A 228      -0.390  -1.665  52.520  1.00  0.74           H  
ATOM   3465 1HD  PRO A 228       0.424  -1.577  49.862  1.00  0.74           H  
ATOM   3466 2HD  PRO A 228       1.646  -1.683  51.194  1.00  0.74           H  
ATOM   3467  N   GLY A 229      -0.863  -6.502  50.469  1.00  0.83           N  
ATOM   3468  CA  GLY A 229      -1.959  -7.209  49.812  1.00  0.83           C  
ATOM   3469  C   GLY A 229      -3.155  -7.223  50.740  1.00  0.83           C  
ATOM   3470  O   GLY A 229      -3.137  -6.569  51.785  1.00  0.83           O  
ATOM   3471  H   GLY A 229      -0.303  -6.996  51.146  1.00  0.83           H  
ATOM   3472 1HA  GLY A 229      -2.218  -6.711  48.876  1.00  0.83           H  
ATOM   3473 2HA  GLY A 229      -1.664  -8.227  49.564  1.00  0.83           H  
ATOM   3474  N   GLY A 230      -4.165  -8.014  50.404  1.00  0.97           N  
ATOM   3475  CA  GLY A 230      -5.355  -8.085  51.244  1.00  0.97           C  
ATOM   3476  C   GLY A 230      -6.412  -9.056  50.730  1.00  0.97           C  
ATOM   3477  O   GLY A 230      -6.212  -9.760  49.744  1.00  0.97           O  
ATOM   3478  H   GLY A 230      -4.116  -8.513  49.514  1.00  0.97           H  
ATOM   3479 1HA  GLY A 230      -5.064  -8.372  52.254  1.00  0.97           H  
ATOM   3480 2HA  GLY A 230      -5.785  -7.091  51.320  1.00  0.97           H  
ATOM   3481  N   HIS A 231      -7.547  -9.079  51.412  1.00  1.15           N  
ATOM   3482  CA  HIS A 231      -8.666  -9.971  51.143  1.00  1.15           C  
ATOM   3483  C   HIS A 231      -9.923  -9.224  50.690  1.00  1.15           C  
ATOM   3484  O   HIS A 231     -11.050  -9.662  50.966  1.00  1.15           O  
ATOM   3485  CB  HIS A 231      -8.986 -10.752  52.413  1.00  1.15           C  
ATOM   3486  CG  HIS A 231      -7.842 -11.563  52.888  1.00  1.15           C  
ATOM   3487  ND1 HIS A 231      -7.414 -12.705  52.249  1.00  1.15           N  
ATOM   3488  CD2 HIS A 231      -7.018 -11.386  53.944  1.00  1.15           C  
ATOM   3489  CE1 HIS A 231      -6.373 -13.200  52.896  1.00  1.15           C  
ATOM   3490  NE2 HIS A 231      -6.113 -12.417  53.929  1.00  1.15           N  
ATOM   3491  H   HIS A 231      -7.631  -8.460  52.203  1.00  1.15           H  
ATOM   3492  HA  HIS A 231      -8.396 -10.677  50.356  1.00  1.15           H  
ATOM   3493 1HB  HIS A 231      -9.263 -10.059  53.203  1.00  1.15           H  
ATOM   3494 2HB  HIS A 231      -9.832 -11.416  52.237  1.00  1.15           H  
ATOM   3495  HD1 HIS A 231      -7.758 -13.058  51.378  1.00  1.15           H  
ATOM   3496  HD2 HIS A 231      -6.970 -10.622  54.722  1.00  1.15           H  
ATOM   3497  HE1 HIS A 231      -5.885 -14.108  52.547  1.00  1.15           H  
ATOM   3498  N   SER A 232      -9.744  -8.063  50.059  1.00  1.37           N  
ATOM   3499  CA  SER A 232     -10.890  -7.285  49.595  1.00  1.37           C  
ATOM   3500  C   SER A 232     -11.814  -7.002  50.778  1.00  1.37           C  
ATOM   3501  O   SER A 232     -11.603  -6.059  51.522  1.00  1.37           O  
ATOM   3502  CB  SER A 232     -11.588  -7.992  48.438  1.00  1.37           C  
ATOM   3503  OG  SER A 232     -12.518  -7.141  47.818  1.00  1.37           O  
ATOM   3504  H   SER A 232      -8.807  -7.738  49.871  1.00  1.37           H  
ATOM   3505  HA  SER A 232     -10.528  -6.325  49.225  1.00  1.37           H  
ATOM   3506 1HB  SER A 232     -10.832  -8.291  47.707  1.00  1.37           H  
ATOM   3507 2HB  SER A 232     -12.078  -8.903  48.762  1.00  1.37           H  
ATOM   3508  HG  SER A 232     -12.895  -7.644  47.091  1.00  1.37           H  
ATOM   3509  N   TYR A 233     -12.862  -7.799  50.925  1.00  1.61           N  
ATOM   3510  CA  TYR A 233     -13.841  -7.639  51.994  1.00  1.61           C  
ATOM   3511  C   TYR A 233     -13.145  -7.602  53.345  1.00  1.61           C  
ATOM   3512  O   TYR A 233     -13.463  -6.776  54.208  1.00  1.61           O  
ATOM   3513  CB  TYR A 233     -14.840  -8.802  51.972  1.00  1.61           C  
ATOM   3514  CG  TYR A 233     -15.823  -8.769  53.116  1.00  1.61           C  
ATOM   3515  CD1 TYR A 233     -16.933  -7.943  53.065  1.00  1.61           C  
ATOM   3516  CD2 TYR A 233     -15.604  -9.573  54.226  1.00  1.61           C  
ATOM   3517  CE1 TYR A 233     -17.824  -7.922  54.121  1.00  1.61           C  
ATOM   3518  CE2 TYR A 233     -16.492  -9.553  55.280  1.00  1.61           C  
ATOM   3519  CZ  TYR A 233     -17.598  -8.730  55.232  1.00  1.61           C  
ATOM   3520  OH  TYR A 233     -18.485  -8.708  56.285  1.00  1.61           O  
ATOM   3521  H   TYR A 233     -12.921  -8.586  50.309  1.00  1.61           H  
ATOM   3522  HA  TYR A 233     -14.373  -6.704  51.854  1.00  1.61           H  
ATOM   3523 1HB  TYR A 233     -15.401  -8.778  51.038  1.00  1.61           H  
ATOM   3524 2HB  TYR A 233     -14.301  -9.747  52.010  1.00  1.61           H  
ATOM   3525  HD1 TYR A 233     -17.101  -7.311  52.193  1.00  1.61           H  
ATOM   3526  HD2 TYR A 233     -14.727 -10.221  54.263  1.00  1.61           H  
ATOM   3527  HE1 TYR A 233     -18.697  -7.271  54.084  1.00  1.61           H  
ATOM   3528  HE2 TYR A 233     -16.316 -10.184  56.152  1.00  1.61           H  
ATOM   3529  HH  TYR A 233     -19.177  -8.068  56.105  1.00  1.61           H  
ATOM   3530  N   GLY A 234     -12.196  -8.515  53.530  1.00  1.79           N  
ATOM   3531  CA  GLY A 234     -11.479  -8.666  54.789  1.00  1.79           C  
ATOM   3532  C   GLY A 234     -10.293  -7.704  54.919  1.00  1.79           C  
ATOM   3533  O   GLY A 234      -9.504  -7.807  55.859  1.00  1.79           O  
ATOM   3534  H   GLY A 234     -11.958  -9.116  52.739  1.00  1.79           H  
ATOM   3535 1HA  GLY A 234     -12.171  -8.503  55.614  1.00  1.79           H  
ATOM   3536 2HA  GLY A 234     -11.125  -9.692  54.874  1.00  1.79           H  
ATOM   3537  N   ALA A 235     -10.134  -6.812  53.947  1.00  1.83           N  
ATOM   3538  CA  ALA A 235      -9.049  -5.854  53.899  1.00  1.83           C  
ATOM   3539  C   ALA A 235      -9.523  -4.618  53.179  1.00  1.83           C  
ATOM   3540  O   ALA A 235      -8.933  -4.202  52.180  1.00  1.83           O  
ATOM   3541  CB  ALA A 235      -7.883  -6.427  53.178  1.00  1.83           C  
ATOM   3542  H   ALA A 235     -10.820  -6.750  53.197  1.00  1.83           H  
ATOM   3543  HA  ALA A 235      -8.771  -5.583  54.917  1.00  1.83           H  
ATOM   3544 1HB  ALA A 235      -7.130  -5.715  53.143  1.00  1.83           H  
ATOM   3545 2HB  ALA A 235      -7.530  -7.317  53.698  1.00  1.83           H  
ATOM   3546 3HB  ALA A 235      -8.202  -6.654  52.174  1.00  1.83           H  
ATOM   3547  N   PHE A 236     -10.604  -4.047  53.666  1.00  1.73           N  
ATOM   3548  CA  PHE A 236     -11.217  -2.932  52.979  1.00  1.73           C  
ATOM   3549  C   PHE A 236     -10.296  -1.731  52.835  1.00  1.73           C  
ATOM   3550  O   PHE A 236      -9.566  -1.348  53.757  1.00  1.73           O  
ATOM   3551  CB  PHE A 236     -12.508  -2.506  53.675  1.00  1.73           C  
ATOM   3552  CG  PHE A 236     -13.228  -1.399  52.950  1.00  1.73           C  
ATOM   3553  CD1 PHE A 236     -14.002  -1.683  51.833  1.00  1.73           C  
ATOM   3554  CD2 PHE A 236     -13.131  -0.079  53.372  1.00  1.73           C  
ATOM   3555  CE1 PHE A 236     -14.662  -0.677  51.155  1.00  1.73           C  
ATOM   3556  CE2 PHE A 236     -13.791   0.929  52.694  1.00  1.73           C  
ATOM   3557  CZ  PHE A 236     -14.556   0.628  51.583  1.00  1.73           C  
ATOM   3558  H   PHE A 236     -11.032  -4.426  54.500  1.00  1.73           H  
ATOM   3559  HA  PHE A 236     -11.480  -3.275  51.976  1.00  1.73           H  
ATOM   3560 1HB  PHE A 236     -13.180  -3.365  53.750  1.00  1.73           H  
ATOM   3561 2HB  PHE A 236     -12.285  -2.172  54.684  1.00  1.73           H  
ATOM   3562  HD1 PHE A 236     -14.083  -2.718  51.494  1.00  1.73           H  
ATOM   3563  HD2 PHE A 236     -12.525   0.158  54.246  1.00  1.73           H  
ATOM   3564  HE1 PHE A 236     -15.264  -0.915  50.278  1.00  1.73           H  
ATOM   3565  HE2 PHE A 236     -13.707   1.960  53.033  1.00  1.73           H  
ATOM   3566  HZ  PHE A 236     -15.076   1.422  51.047  1.00  1.73           H  
ATOM   3567  N   GLY A 237     -10.312  -1.153  51.645  1.00  1.52           N  
ATOM   3568  CA  GLY A 237      -9.599   0.078  51.342  1.00  1.52           C  
ATOM   3569  C   GLY A 237      -8.098  -0.047  51.097  1.00  1.52           C  
ATOM   3570  O   GLY A 237      -7.644   0.204  49.985  1.00  1.52           O  
ATOM   3571  H   GLY A 237     -10.894  -1.567  50.931  1.00  1.52           H  
ATOM   3572 1HA  GLY A 237     -10.065   0.539  50.472  1.00  1.52           H  
ATOM   3573 2HA  GLY A 237      -9.756   0.770  52.168  1.00  1.52           H  
ATOM   3574  N   LEU A 238      -7.360  -0.415  52.148  1.00  1.28           N  
ATOM   3575  CA  LEU A 238      -5.885  -0.493  52.185  1.00  1.28           C  
ATOM   3576  C   LEU A 238      -5.209   0.310  51.062  1.00  1.28           C  
ATOM   3577  O   LEU A 238      -5.484   1.488  50.898  1.00  1.28           O  
ATOM   3578  CB  LEU A 238      -5.347  -1.930  52.117  1.00  1.28           C  
ATOM   3579  CG  LEU A 238      -5.693  -2.879  53.209  1.00  1.28           C  
ATOM   3580  CD1 LEU A 238      -4.968  -4.187  52.896  1.00  1.28           C  
ATOM   3581  CD2 LEU A 238      -5.306  -2.308  54.532  1.00  1.28           C  
ATOM   3582  H   LEU A 238      -7.895  -0.646  52.987  1.00  1.28           H  
ATOM   3583  HA  LEU A 238      -5.557  -0.064  53.132  1.00  1.28           H  
ATOM   3584 1HB  LEU A 238      -5.655  -2.385  51.168  1.00  1.28           H  
ATOM   3585 2HB  LEU A 238      -4.258  -1.883  52.163  1.00  1.28           H  
ATOM   3586  HG  LEU A 238      -6.766  -3.078  53.214  1.00  1.28           H  
ATOM   3587 1HD1 LEU A 238      -5.170  -4.921  53.667  1.00  1.28           H  
ATOM   3588 2HD1 LEU A 238      -5.290  -4.569  51.922  1.00  1.28           H  
ATOM   3589 3HD1 LEU A 238      -3.897  -4.010  52.868  1.00  1.28           H  
ATOM   3590 1HD2 LEU A 238      -5.543  -3.021  55.321  1.00  1.28           H  
ATOM   3591 2HD2 LEU A 238      -4.253  -2.107  54.533  1.00  1.28           H  
ATOM   3592 3HD2 LEU A 238      -5.851  -1.381  54.709  1.00  1.28           H  
ATOM   3593  N   VAL A 239      -4.275  -0.330  50.350  1.00  1.07           N  
ATOM   3594  CA  VAL A 239      -3.531   0.224  49.228  1.00  1.07           C  
ATOM   3595  C   VAL A 239      -3.648  -0.806  48.113  1.00  1.07           C  
ATOM   3596  O   VAL A 239      -3.469  -1.991  48.390  1.00  1.07           O  
ATOM   3597  CB  VAL A 239      -2.051   0.442  49.607  1.00  1.07           C  
ATOM   3598  CG1 VAL A 239      -1.271   0.985  48.447  1.00  1.07           C  
ATOM   3599  CG2 VAL A 239      -1.940   1.397  50.782  1.00  1.07           C  
ATOM   3600  H   VAL A 239      -4.092  -1.291  50.559  1.00  1.07           H  
ATOM   3601  HA  VAL A 239      -3.976   1.156  48.920  1.00  1.07           H  
ATOM   3602  HB  VAL A 239      -1.626  -0.501  49.868  1.00  1.07           H  
ATOM   3603 1HG1 VAL A 239      -0.242   1.104  48.770  1.00  1.07           H  
ATOM   3604 2HG1 VAL A 239      -1.316   0.302  47.599  1.00  1.07           H  
ATOM   3605 3HG1 VAL A 239      -1.675   1.949  48.161  1.00  1.07           H  
ATOM   3606 1HG2 VAL A 239      -0.886   1.520  51.040  1.00  1.07           H  
ATOM   3607 2HG2 VAL A 239      -2.365   2.368  50.513  1.00  1.07           H  
ATOM   3608 3HG2 VAL A 239      -2.473   1.001  51.645  1.00  1.07           H  
ATOM   3609  N   ASN A 240      -3.965  -0.412  46.876  1.00  0.91           N  
ATOM   3610  CA  ASN A 240      -4.090  -1.455  45.856  1.00  0.91           C  
ATOM   3611  C   ASN A 240      -3.215  -1.159  44.628  1.00  0.91           C  
ATOM   3612  O   ASN A 240      -3.615  -0.397  43.752  1.00  0.91           O  
ATOM   3613  CB  ASN A 240      -5.546  -1.641  45.475  1.00  0.91           C  
ATOM   3614  CG  ASN A 240      -5.780  -2.814  44.525  1.00  0.91           C  
ATOM   3615  OD1 ASN A 240      -4.890  -3.294  43.802  1.00  0.91           O  
ATOM   3616  ND2 ASN A 240      -7.002  -3.306  44.529  1.00  0.91           N  
ATOM   3617  H   ASN A 240      -4.121   0.578  46.637  1.00  0.91           H  
ATOM   3618  HA  ASN A 240      -3.800  -2.404  46.291  1.00  0.91           H  
ATOM   3619 1HB  ASN A 240      -6.132  -1.816  46.381  1.00  0.91           H  
ATOM   3620 2HB  ASN A 240      -5.922  -0.723  45.021  1.00  0.91           H  
ATOM   3621 1HD2 ASN A 240      -7.232  -4.080  43.938  1.00  0.91           H  
ATOM   3622 2HD2 ASN A 240      -7.702  -2.908  45.125  1.00  0.91           H  
ATOM   3623  N   PRO A 241      -2.055  -1.826  44.485  1.00  0.81           N  
ATOM   3624  CA  PRO A 241      -1.106  -1.639  43.400  1.00  0.81           C  
ATOM   3625  C   PRO A 241      -1.727  -1.884  42.028  1.00  0.81           C  
ATOM   3626  O   PRO A 241      -1.235  -1.339  41.037  1.00  0.81           O  
ATOM   3627  CB  PRO A 241      -0.046  -2.718  43.722  1.00  0.81           C  
ATOM   3628  CG  PRO A 241      -0.120  -2.910  45.211  1.00  0.81           C  
ATOM   3629  CD  PRO A 241      -1.585  -2.773  45.537  1.00  0.81           C  
ATOM   3630  HA  PRO A 241      -0.707  -0.644  43.435  1.00  0.81           H  
ATOM   3631 1HB  PRO A 241      -0.263  -3.632  43.183  1.00  0.81           H  
ATOM   3632 2HB  PRO A 241       0.941  -2.390  43.401  1.00  0.81           H  
ATOM   3633 1HG  PRO A 241       0.280  -3.905  45.488  1.00  0.81           H  
ATOM   3634 2HG  PRO A 241       0.500  -2.171  45.734  1.00  0.81           H  
ATOM   3635 1HD  PRO A 241      -2.101  -3.756  45.461  1.00  0.81           H  
ATOM   3636 2HD  PRO A 241      -1.649  -2.341  46.545  1.00  0.81           H  
ATOM   3637  N   MET A 242      -2.830  -2.629  41.940  1.00  0.76           N  
ATOM   3638  CA  MET A 242      -3.464  -2.892  40.649  1.00  0.76           C  
ATOM   3639  C   MET A 242      -4.026  -1.584  40.114  1.00  0.76           C  
ATOM   3640  O   MET A 242      -4.121  -1.359  38.898  1.00  0.76           O  
ATOM   3641  CB  MET A 242      -4.578  -3.923  40.807  1.00  0.76           C  
ATOM   3642  CG  MET A 242      -5.036  -4.605  39.531  1.00  0.76           C  
ATOM   3643  SD  MET A 242      -3.767  -5.694  38.850  1.00  0.76           S  
ATOM   3644  CE  MET A 242      -4.486  -6.148  37.288  1.00  0.76           C  
ATOM   3645  H   MET A 242      -3.275  -3.018  42.772  1.00  0.76           H  
ATOM   3646  HA  MET A 242      -2.717  -3.253  39.941  1.00  0.76           H  
ATOM   3647 1HB  MET A 242      -4.256  -4.696  41.502  1.00  0.76           H  
ATOM   3648 2HB  MET A 242      -5.448  -3.438  41.249  1.00  0.76           H  
ATOM   3649 1HG  MET A 242      -5.932  -5.190  39.723  1.00  0.76           H  
ATOM   3650 2HG  MET A 242      -5.275  -3.844  38.784  1.00  0.76           H  
ATOM   3651 1HE  MET A 242      -3.817  -6.809  36.757  1.00  0.76           H  
ATOM   3652 2HE  MET A 242      -5.437  -6.649  37.457  1.00  0.76           H  
ATOM   3653 3HE  MET A 242      -4.651  -5.251  36.688  1.00  0.76           H  
ATOM   3654  N   VAL A 243      -4.427  -0.717  41.050  1.00  0.73           N  
ATOM   3655  CA  VAL A 243      -5.019   0.561  40.740  1.00  0.73           C  
ATOM   3656  C   VAL A 243      -3.926   1.521  40.348  1.00  0.73           C  
ATOM   3657  O   VAL A 243      -4.059   2.236  39.360  1.00  0.73           O  
ATOM   3658  CB  VAL A 243      -5.796   1.111  41.936  1.00  0.73           C  
ATOM   3659  CG1 VAL A 243      -6.295   2.505  41.621  1.00  0.73           C  
ATOM   3660  CG2 VAL A 243      -6.930   0.152  42.259  1.00  0.73           C  
ATOM   3661  H   VAL A 243      -4.277  -0.933  42.033  1.00  0.73           H  
ATOM   3662  HA  VAL A 243      -5.706   0.437  39.904  1.00  0.73           H  
ATOM   3663  HB  VAL A 243      -5.136   1.200  42.794  1.00  0.73           H  
ATOM   3664 1HG1 VAL A 243      -6.833   2.899  42.481  1.00  0.73           H  
ATOM   3665 2HG1 VAL A 243      -5.438   3.150  41.406  1.00  0.73           H  
ATOM   3666 3HG1 VAL A 243      -6.955   2.472  40.758  1.00  0.73           H  
ATOM   3667 1HG2 VAL A 243      -7.484   0.518  43.112  1.00  0.73           H  
ATOM   3668 2HG2 VAL A 243      -7.592   0.072  41.400  1.00  0.73           H  
ATOM   3669 3HG2 VAL A 243      -6.512  -0.825  42.488  1.00  0.73           H  
ATOM   3670  N   ALA A 244      -2.829   1.533  41.117  1.00  0.72           N  
ATOM   3671  CA  ALA A 244      -1.714   2.427  40.773  1.00  0.72           C  
ATOM   3672  C   ALA A 244      -1.195   2.070  39.383  1.00  0.72           C  
ATOM   3673  O   ALA A 244      -0.862   2.944  38.572  1.00  0.72           O  
ATOM   3674  CB  ALA A 244      -0.594   2.319  41.793  1.00  0.72           C  
ATOM   3675  H   ALA A 244      -2.803   0.923  41.935  1.00  0.72           H  
ATOM   3676  HA  ALA A 244      -2.082   3.450  40.759  1.00  0.72           H  
ATOM   3677 1HB  ALA A 244       0.214   3.001  41.522  1.00  0.72           H  
ATOM   3678 2HB  ALA A 244      -0.980   2.587  42.771  1.00  0.72           H  
ATOM   3679 3HB  ALA A 244      -0.216   1.300  41.813  1.00  0.72           H  
ATOM   3680  N   MET A 245      -1.164   0.776  39.085  1.00  0.72           N  
ATOM   3681  CA  MET A 245      -0.729   0.296  37.792  1.00  0.72           C  
ATOM   3682  C   MET A 245      -1.684   0.778  36.696  1.00  0.72           C  
ATOM   3683  O   MET A 245      -1.257   1.365  35.698  1.00  0.72           O  
ATOM   3684  CB  MET A 245      -0.630  -1.218  37.832  1.00  0.72           C  
ATOM   3685  CG  MET A 245      -0.141  -1.827  36.585  1.00  0.72           C  
ATOM   3686  SD  MET A 245      -0.116  -3.587  36.626  1.00  0.72           S  
ATOM   3687  CE  MET A 245      -1.803  -3.993  36.436  1.00  0.72           C  
ATOM   3688  H   MET A 245      -1.421   0.085  39.791  1.00  0.72           H  
ATOM   3689  HA  MET A 245       0.249   0.715  37.577  1.00  0.72           H  
ATOM   3690 1HB  MET A 245       0.028  -1.514  38.643  1.00  0.72           H  
ATOM   3691 2HB  MET A 245      -1.610  -1.638  38.052  1.00  0.72           H  
ATOM   3692 1HG  MET A 245      -0.771  -1.507  35.758  1.00  0.72           H  
ATOM   3693 2HG  MET A 245       0.867  -1.487  36.409  1.00  0.72           H  
ATOM   3694 1HE  MET A 245      -1.907  -5.074  36.441  1.00  0.72           H  
ATOM   3695 2HE  MET A 245      -2.375  -3.557  37.258  1.00  0.72           H  
ATOM   3696 3HE  MET A 245      -2.168  -3.596  35.491  1.00  0.72           H  
ATOM   3697  N   SER A 246      -2.988   0.579  36.902  1.00  0.73           N  
ATOM   3698  CA  SER A 246      -3.977   0.989  35.916  1.00  0.73           C  
ATOM   3699  C   SER A 246      -3.955   2.508  35.698  1.00  0.73           C  
ATOM   3700  O   SER A 246      -4.004   2.979  34.559  1.00  0.73           O  
ATOM   3701  CB  SER A 246      -5.351   0.562  36.391  1.00  0.73           C  
ATOM   3702  OG  SER A 246      -5.445  -0.841  36.465  1.00  0.73           O  
ATOM   3703  H   SER A 246      -3.313   0.089  37.737  1.00  0.73           H  
ATOM   3704  HA  SER A 246      -3.747   0.497  34.970  1.00  0.73           H  
ATOM   3705 1HB  SER A 246      -5.545   0.995  37.372  1.00  0.73           H  
ATOM   3706 2HB  SER A 246      -6.104   0.947  35.706  1.00  0.73           H  
ATOM   3707  HG  SER A 246      -4.884  -1.107  37.240  1.00  0.73           H  
ATOM   3708  N   GLN A 247      -3.827   3.268  36.790  1.00  0.74           N  
ATOM   3709  CA  GLN A 247      -3.780   4.728  36.741  1.00  0.74           C  
ATOM   3710  C   GLN A 247      -2.547   5.185  35.992  1.00  0.74           C  
ATOM   3711  O   GLN A 247      -2.595   6.140  35.218  1.00  0.74           O  
ATOM   3712  CB  GLN A 247      -3.775   5.302  38.162  1.00  0.74           C  
ATOM   3713  CG  GLN A 247      -3.819   6.835  38.278  1.00  0.74           C  
ATOM   3714  CD  GLN A 247      -5.095   7.462  37.733  1.00  0.74           C  
ATOM   3715  OE1 GLN A 247      -6.214   7.044  38.064  1.00  0.74           O  
ATOM   3716  NE2 GLN A 247      -4.933   8.500  36.923  1.00  0.74           N  
ATOM   3717  H   GLN A 247      -3.785   2.819  37.700  1.00  0.74           H  
ATOM   3718  HA  GLN A 247      -4.660   5.092  36.211  1.00  0.74           H  
ATOM   3719 1HB  GLN A 247      -4.623   4.897  38.714  1.00  0.74           H  
ATOM   3720 2HB  GLN A 247      -2.873   4.961  38.675  1.00  0.74           H  
ATOM   3721 1HG  GLN A 247      -3.721   7.106  39.327  1.00  0.74           H  
ATOM   3722 2HG  GLN A 247      -2.976   7.246  37.710  1.00  0.74           H  
ATOM   3723 1HE2 GLN A 247      -5.720   8.969  36.539  1.00  0.74           H  
ATOM   3724 2HE2 GLN A 247      -3.980   8.840  36.693  1.00  0.74           H  
ATOM   3725  N   THR A 248      -1.441   4.491  36.203  1.00  0.75           N  
ATOM   3726  CA  THR A 248      -0.229   4.790  35.484  1.00  0.75           C  
ATOM   3727  C   THR A 248      -0.458   4.692  33.987  1.00  0.75           C  
ATOM   3728  O   THR A 248      -0.069   5.591  33.248  1.00  0.75           O  
ATOM   3729  CB  THR A 248       0.891   3.854  35.890  1.00  0.75           C  
ATOM   3730  OG1 THR A 248       1.190   3.978  37.285  1.00  0.75           O  
ATOM   3731  CG2 THR A 248       2.074   4.147  35.087  1.00  0.75           C  
ATOM   3732  H   THR A 248      -1.429   3.725  36.882  1.00  0.75           H  
ATOM   3733  HA  THR A 248       0.066   5.819  35.725  1.00  0.75           H  
ATOM   3734  HB  THR A 248       0.584   2.853  35.709  1.00  0.75           H  
ATOM   3735  HG1 THR A 248       0.397   3.709  37.806  1.00  0.75           H  
ATOM   3736 1HG2 THR A 248       2.872   3.474  35.315  1.00  0.75           H  
ATOM   3737 2HG2 THR A 248       1.792   4.028  34.056  1.00  0.75           H  
ATOM   3738 3HG2 THR A 248       2.401   5.149  35.263  1.00  0.75           H  
ATOM   3739  N   VAL A 249      -1.142   3.628  33.535  1.00  0.78           N  
ATOM   3740  CA  VAL A 249      -1.413   3.460  32.105  1.00  0.78           C  
ATOM   3741  C   VAL A 249      -2.257   4.621  31.590  1.00  0.78           C  
ATOM   3742  O   VAL A 249      -1.982   5.207  30.537  1.00  0.78           O  
ATOM   3743  CB  VAL A 249      -2.189   2.159  31.823  1.00  0.78           C  
ATOM   3744  CG1 VAL A 249      -2.600   2.127  30.374  1.00  0.78           C  
ATOM   3745  CG2 VAL A 249      -1.358   0.973  32.153  1.00  0.78           C  
ATOM   3746  H   VAL A 249      -1.437   2.914  34.204  1.00  0.78           H  
ATOM   3747  HA  VAL A 249      -0.461   3.434  31.571  1.00  0.78           H  
ATOM   3748  HB  VAL A 249      -3.093   2.147  32.425  1.00  0.78           H  
ATOM   3749 1HG1 VAL A 249      -3.168   1.221  30.170  1.00  0.78           H  
ATOM   3750 2HG1 VAL A 249      -3.219   2.999  30.146  1.00  0.78           H  
ATOM   3751 3HG1 VAL A 249      -1.707   2.142  29.759  1.00  0.78           H  
ATOM   3752 1HG2 VAL A 249      -1.920   0.062  31.959  1.00  0.78           H  
ATOM   3753 2HG2 VAL A 249      -0.483   0.988  31.545  1.00  0.78           H  
ATOM   3754 3HG2 VAL A 249      -1.088   1.016  33.204  1.00  0.78           H  
ATOM   3755  N   VAL A 250      -3.275   4.988  32.366  1.00  0.81           N  
ATOM   3756  CA  VAL A 250      -4.150   6.088  31.991  1.00  0.81           C  
ATOM   3757  C   VAL A 250      -3.375   7.383  31.818  1.00  0.81           C  
ATOM   3758  O   VAL A 250      -3.595   8.117  30.852  1.00  0.81           O  
ATOM   3759  CB  VAL A 250      -5.243   6.293  33.057  1.00  0.81           C  
ATOM   3760  CG1 VAL A 250      -6.003   7.577  32.789  1.00  0.81           C  
ATOM   3761  CG2 VAL A 250      -6.188   5.107  33.045  1.00  0.81           C  
ATOM   3762  H   VAL A 250      -3.458   4.464  33.227  1.00  0.81           H  
ATOM   3763  HA  VAL A 250      -4.627   5.834  31.043  1.00  0.81           H  
ATOM   3764  HB  VAL A 250      -4.777   6.385  34.034  1.00  0.81           H  
ATOM   3765 1HG1 VAL A 250      -6.762   7.714  33.559  1.00  0.81           H  
ATOM   3766 2HG1 VAL A 250      -5.305   8.414  32.814  1.00  0.81           H  
ATOM   3767 3HG1 VAL A 250      -6.479   7.525  31.812  1.00  0.81           H  
ATOM   3768 1HG2 VAL A 250      -6.953   5.245  33.808  1.00  0.81           H  
ATOM   3769 2HG2 VAL A 250      -6.657   5.028  32.066  1.00  0.81           H  
ATOM   3770 3HG2 VAL A 250      -5.633   4.200  33.250  1.00  0.81           H  
ATOM   3771  N   ASP A 251      -2.457   7.662  32.735  1.00  0.86           N  
ATOM   3772  CA  ASP A 251      -1.655   8.870  32.640  1.00  0.86           C  
ATOM   3773  C   ASP A 251      -0.547   8.766  31.591  1.00  0.86           C  
ATOM   3774  O   ASP A 251      -0.222   9.749  30.935  1.00  0.86           O  
ATOM   3775  CB  ASP A 251      -1.147   9.269  34.018  1.00  0.86           C  
ATOM   3776  CG  ASP A 251      -2.310   9.805  34.912  1.00  0.86           C  
ATOM   3777  OD1 ASP A 251      -3.214  10.445  34.368  1.00  0.86           O  
ATOM   3778  OD2 ASP A 251      -2.318   9.554  36.089  1.00  0.86           O  
ATOM   3779  H   ASP A 251      -2.327   7.025  33.525  1.00  0.86           H  
ATOM   3780  HA  ASP A 251      -2.317   9.665  32.318  1.00  0.86           H  
ATOM   3781 1HB  ASP A 251      -0.716   8.387  34.505  1.00  0.86           H  
ATOM   3782 2HB  ASP A 251      -0.368  10.024  33.929  1.00  0.86           H  
ATOM   3783  N   PHE A 252      -0.004   7.574  31.357  1.00  0.92           N  
ATOM   3784  CA  PHE A 252       1.032   7.408  30.341  1.00  0.92           C  
ATOM   3785  C   PHE A 252       0.509   7.818  28.983  1.00  0.92           C  
ATOM   3786  O   PHE A 252       1.186   8.481  28.196  1.00  0.92           O  
ATOM   3787  CB  PHE A 252       1.463   5.962  30.194  1.00  0.92           C  
ATOM   3788  CG  PHE A 252       2.447   5.452  31.154  1.00  0.92           C  
ATOM   3789  CD1 PHE A 252       3.191   6.265  31.922  1.00  0.92           C  
ATOM   3790  CD2 PHE A 252       2.661   4.120  31.230  1.00  0.92           C  
ATOM   3791  CE1 PHE A 252       4.140   5.746  32.745  1.00  0.92           C  
ATOM   3792  CE2 PHE A 252       3.615   3.605  32.040  1.00  0.92           C  
ATOM   3793  CZ  PHE A 252       4.355   4.422  32.787  1.00  0.92           C  
ATOM   3794  H   PHE A 252      -0.283   6.771  31.911  1.00  0.92           H  
ATOM   3795  HA  PHE A 252       1.884   8.028  30.595  1.00  0.92           H  
ATOM   3796 1HB  PHE A 252       0.584   5.326  30.251  1.00  0.92           H  
ATOM   3797 2HB  PHE A 252       1.871   5.843  29.203  1.00  0.92           H  
ATOM   3798  HD1 PHE A 252       3.030   7.333  31.868  1.00  0.92           H  
ATOM   3799  HD2 PHE A 252       2.058   3.481  30.613  1.00  0.92           H  
ATOM   3800  HE1 PHE A 252       4.730   6.386  33.358  1.00  0.92           H  
ATOM   3801  HE2 PHE A 252       3.789   2.552  32.089  1.00  0.92           H  
ATOM   3802  HZ  PHE A 252       5.110   4.016  33.424  1.00  0.92           H  
ATOM   3803  N   TYR A 253      -0.740   7.471  28.736  1.00  1.00           N  
ATOM   3804  CA  TYR A 253      -1.371   7.740  27.462  1.00  1.00           C  
ATOM   3805  C   TYR A 253      -1.685   9.234  27.259  1.00  1.00           C  
ATOM   3806  O   TYR A 253      -2.148   9.629  26.185  1.00  1.00           O  
ATOM   3807  CB  TYR A 253      -2.636   6.898  27.344  1.00  1.00           C  
ATOM   3808  CG  TYR A 253      -2.381   5.380  27.234  1.00  1.00           C  
ATOM   3809  CD1 TYR A 253      -1.086   4.834  27.357  1.00  1.00           C  
ATOM   3810  CD2 TYR A 253      -3.451   4.546  26.991  1.00  1.00           C  
ATOM   3811  CE1 TYR A 253      -0.902   3.462  27.244  1.00  1.00           C  
ATOM   3812  CE2 TYR A 253      -3.265   3.190  26.870  1.00  1.00           C  
ATOM   3813  CZ  TYR A 253      -2.012   2.643  26.992  1.00  1.00           C  
ATOM   3814  OH  TYR A 253      -1.881   1.284  26.867  1.00  1.00           O  
ATOM   3815  H   TYR A 253      -1.253   6.929  29.436  1.00  1.00           H  
ATOM   3816  HA  TYR A 253      -0.683   7.440  26.673  1.00  1.00           H  
ATOM   3817 1HB  TYR A 253      -3.255   7.069  28.232  1.00  1.00           H  
ATOM   3818 2HB  TYR A 253      -3.210   7.216  26.478  1.00  1.00           H  
ATOM   3819  HD1 TYR A 253      -0.235   5.479  27.546  1.00  1.00           H  
ATOM   3820  HD2 TYR A 253      -4.452   4.965  26.892  1.00  1.00           H  
ATOM   3821  HE1 TYR A 253       0.096   3.034  27.346  1.00  1.00           H  
ATOM   3822  HE2 TYR A 253      -4.120   2.543  26.675  1.00  1.00           H  
ATOM   3823  HH  TYR A 253      -2.747   0.899  26.673  1.00  1.00           H  
ATOM   3824  N   LYS A 254      -1.437  10.071  28.279  1.00  1.12           N  
ATOM   3825  CA  LYS A 254      -1.643  11.508  28.172  1.00  1.12           C  
ATOM   3826  C   LYS A 254      -0.393  12.221  27.660  1.00  1.12           C  
ATOM   3827  O   LYS A 254      -0.420  13.428  27.415  1.00  1.12           O  
ATOM   3828  CB  LYS A 254      -2.057  12.097  29.516  1.00  1.12           C  
ATOM   3829  CG  LYS A 254      -3.407  11.616  30.008  1.00  1.12           C  
ATOM   3830  CD  LYS A 254      -3.723  12.169  31.381  1.00  1.12           C  
ATOM   3831  CE  LYS A 254      -5.065  11.672  31.882  1.00  1.12           C  
ATOM   3832  NZ  LYS A 254      -5.280  12.032  33.303  1.00  1.12           N  
ATOM   3833  H   LYS A 254      -1.061   9.721  29.156  1.00  1.12           H  
ATOM   3834  HA  LYS A 254      -2.445  11.688  27.456  1.00  1.12           H  
ATOM   3835 1HB  LYS A 254      -1.312  11.851  30.269  1.00  1.12           H  
ATOM   3836 2HB  LYS A 254      -2.097  13.183  29.439  1.00  1.12           H  
ATOM   3837 1HG  LYS A 254      -4.182  11.919  29.308  1.00  1.12           H  
ATOM   3838 2HG  LYS A 254      -3.394  10.528  30.062  1.00  1.12           H  
ATOM   3839 1HD  LYS A 254      -2.950  11.870  32.092  1.00  1.12           H  
ATOM   3840 2HD  LYS A 254      -3.743  13.256  31.338  1.00  1.12           H  
ATOM   3841 1HE  LYS A 254      -5.854  12.117  31.280  1.00  1.12           H  
ATOM   3842 2HE  LYS A 254      -5.108  10.589  31.778  1.00  1.12           H  
ATOM   3843 1HZ  LYS A 254      -6.169  11.686  33.615  1.00  1.12           H  
ATOM   3844 2HZ  LYS A 254      -4.523  11.572  33.846  1.00  1.12           H  
ATOM   3845 3HZ  LYS A 254      -5.240  13.028  33.427  1.00  1.12           H  
ATOM   3846  N   ILE A 255       0.709  11.484  27.488  1.00  1.27           N  
ATOM   3847  CA  ILE A 255       1.923  12.109  26.974  1.00  1.27           C  
ATOM   3848  C   ILE A 255       1.865  12.118  25.452  1.00  1.27           C  
ATOM   3849  O   ILE A 255       1.795  11.057  24.837  1.00  1.27           O  
ATOM   3850  CB  ILE A 255       3.179  11.369  27.468  1.00  1.27           C  
ATOM   3851  CG1 ILE A 255       3.193  11.418  28.976  1.00  1.27           C  
ATOM   3852  CG2 ILE A 255       4.468  11.929  26.856  1.00  1.27           C  
ATOM   3853  CD1 ILE A 255       3.183  12.838  29.490  1.00  1.27           C  
ATOM   3854  H   ILE A 255       0.710  10.488  27.706  1.00  1.27           H  
ATOM   3855  HA  ILE A 255       1.965  13.110  27.374  1.00  1.27           H  
ATOM   3856  HB  ILE A 255       3.091  10.316  27.188  1.00  1.27           H  
ATOM   3857 1HG1 ILE A 255       2.314  10.889  29.364  1.00  1.27           H  
ATOM   3858 2HG1 ILE A 255       4.088  10.927  29.349  1.00  1.27           H  
ATOM   3859 1HG2 ILE A 255       5.324  11.361  27.223  1.00  1.27           H  
ATOM   3860 2HG2 ILE A 255       4.419  11.849  25.765  1.00  1.27           H  
ATOM   3861 3HG2 ILE A 255       4.584  12.973  27.135  1.00  1.27           H  
ATOM   3862 1HD1 ILE A 255       3.197  12.848  30.571  1.00  1.27           H  
ATOM   3863 2HD1 ILE A 255       4.059  13.365  29.116  1.00  1.27           H  
ATOM   3864 3HD1 ILE A 255       2.281  13.342  29.140  1.00  1.27           H  
ATOM   3865  N   PRO A 256       1.894  13.296  24.807  1.00  1.47           N  
ATOM   3866  CA  PRO A 256       1.731  13.425  23.380  1.00  1.47           C  
ATOM   3867  C   PRO A 256       2.931  12.877  22.653  1.00  1.47           C  
ATOM   3868  O   PRO A 256       4.061  12.964  23.126  1.00  1.47           O  
ATOM   3869  CB  PRO A 256       1.634  14.948  23.194  1.00  1.47           C  
ATOM   3870  CG  PRO A 256       2.365  15.537  24.381  1.00  1.47           C  
ATOM   3871  CD  PRO A 256       2.124  14.568  25.519  1.00  1.47           C  
ATOM   3872  HA  PRO A 256       0.821  12.921  23.059  1.00  1.47           H  
ATOM   3873 1HB  PRO A 256       2.078  15.232  22.222  1.00  1.47           H  
ATOM   3874 2HB  PRO A 256       0.576  15.240  23.160  1.00  1.47           H  
ATOM   3875 1HG  PRO A 256       3.434  15.652  24.137  1.00  1.47           H  
ATOM   3876 2HG  PRO A 256       1.982  16.546  24.596  1.00  1.47           H  
ATOM   3877 1HD  PRO A 256       3.035  14.529  26.132  1.00  1.47           H  
ATOM   3878 2HD  PRO A 256       1.234  14.865  26.092  1.00  1.47           H  
ATOM   3879  N   ALA A 257       2.675  12.346  21.473  1.00  1.70           N  
ATOM   3880  CA  ALA A 257       3.746  11.887  20.625  1.00  1.70           C  
ATOM   3881  C   ALA A 257       4.175  12.980  19.657  1.00  1.70           C  
ATOM   3882  O   ALA A 257       3.313  13.657  19.097  1.00  1.70           O  
ATOM   3883  CB  ALA A 257       3.259  10.718  19.822  1.00  1.70           C  
ATOM   3884  H   ALA A 257       1.723  12.270  21.154  1.00  1.70           H  
ATOM   3885  HA  ALA A 257       4.583  11.590  21.247  1.00  1.70           H  
ATOM   3886 1HB  ALA A 257       4.040  10.412  19.191  1.00  1.70           H  
ATOM   3887 2HB  ALA A 257       2.957   9.908  20.474  1.00  1.70           H  
ATOM   3888 3HB  ALA A 257       2.411  11.021  19.205  1.00  1.70           H  
ATOM   3889  N   PRO A 258       5.469  13.229  19.465  1.00  1.91           N  
ATOM   3890  CA  PRO A 258       5.964  14.049  18.386  1.00  1.91           C  
ATOM   3891  C   PRO A 258       5.474  13.509  17.042  1.00  1.91           C  
ATOM   3892  O   PRO A 258       5.575  12.305  16.760  1.00  1.91           O  
ATOM   3893  CB  PRO A 258       7.471  13.940  18.597  1.00  1.91           C  
ATOM   3894  CG  PRO A 258       7.617  13.725  20.100  1.00  1.91           C  
ATOM   3895  CD  PRO A 258       6.461  12.882  20.497  1.00  1.91           C  
ATOM   3896  HA  PRO A 258       5.622  15.085  18.534  1.00  1.91           H  
ATOM   3897 1HB  PRO A 258       7.867  13.098  18.042  1.00  1.91           H  
ATOM   3898 2HB  PRO A 258       7.988  14.842  18.238  1.00  1.91           H  
ATOM   3899 1HG  PRO A 258       8.564  13.231  20.311  1.00  1.91           H  
ATOM   3900 2HG  PRO A 258       7.652  14.691  20.625  1.00  1.91           H  
ATOM   3901 1HD  PRO A 258       6.756  11.859  20.487  1.00  1.91           H  
ATOM   3902 2HD  PRO A 258       6.117  13.204  21.494  1.00  1.91           H  
ATOM   3903  N   ALA A 259       4.973  14.412  16.205  1.00  2.05           N  
ATOM   3904  CA  ALA A 259       4.441  14.061  14.888  1.00  2.05           C  
ATOM   3905  C   ALA A 259       5.487  13.575  13.890  1.00  2.05           C  
ATOM   3906  O   ALA A 259       5.334  12.521  13.277  1.00  2.05           O  
ATOM   3907  CB  ALA A 259       3.725  15.257  14.288  1.00  2.05           C  
ATOM   3908  H   ALA A 259       4.919  15.377  16.507  1.00  2.05           H  
ATOM   3909  HA  ALA A 259       3.722  13.253  15.030  1.00  2.05           H  
ATOM   3910 1HB  ALA A 259       3.289  14.976  13.330  1.00  2.05           H  
ATOM   3911 2HB  ALA A 259       2.934  15.586  14.965  1.00  2.05           H  
ATOM   3912 3HB  ALA A 259       4.432  16.070  14.137  1.00  2.05           H  
ATOM   3913  N   LYS A 260       6.561  14.347  13.727  1.00  2.04           N  
ATOM   3914  CA  LYS A 260       7.543  14.052  12.689  1.00  2.04           C  
ATOM   3915  C   LYS A 260       8.137  12.636  12.705  1.00  2.04           C  
ATOM   3916  O   LYS A 260       8.135  11.997  11.661  1.00  2.04           O  
ATOM   3917  CB  LYS A 260       8.647  15.119  12.671  1.00  2.04           C  
ATOM   3918  CG  LYS A 260       9.741  14.866  11.647  1.00  2.04           C  
ATOM   3919  CD  LYS A 260      10.799  15.964  11.682  1.00  2.04           C  
ATOM   3920  CE  LYS A 260      11.928  15.681  10.701  1.00  2.04           C  
ATOM   3921  NZ  LYS A 260      12.976  16.737  10.740  1.00  2.04           N  
ATOM   3922  H   LYS A 260       6.666  15.173  14.294  1.00  2.04           H  
ATOM   3923  HA  LYS A 260       7.023  14.147  11.734  1.00  2.04           H  
ATOM   3924 1HB  LYS A 260       8.194  16.070  12.394  1.00  2.04           H  
ATOM   3925 2HB  LYS A 260       9.090  15.273  13.631  1.00  2.04           H  
ATOM   3926 1HG  LYS A 260      10.218  13.905  11.859  1.00  2.04           H  
ATOM   3927 2HG  LYS A 260       9.305  14.821  10.650  1.00  2.04           H  
ATOM   3928 1HD  LYS A 260      10.340  16.920  11.430  1.00  2.04           H  
ATOM   3929 2HD  LYS A 260      11.212  16.034  12.690  1.00  2.04           H  
ATOM   3930 1HE  LYS A 260      12.382  14.722  10.949  1.00  2.04           H  
ATOM   3931 2HE  LYS A 260      11.519  15.628   9.693  1.00  2.04           H  
ATOM   3932 1HZ  LYS A 260      13.705  16.513  10.078  1.00  2.04           H  
ATOM   3933 2HZ  LYS A 260      12.566  17.629  10.501  1.00  2.04           H  
ATOM   3934 3HZ  LYS A 260      13.370  16.787  11.669  1.00  2.04           H  
ATOM   3935  N   PRO A 261       8.638  12.095  13.840  1.00  1.91           N  
ATOM   3936  CA  PRO A 261       9.191  10.763  13.938  1.00  1.91           C  
ATOM   3937  C   PRO A 261       8.129   9.694  14.190  1.00  1.91           C  
ATOM   3938  O   PRO A 261       8.471   8.553  14.523  1.00  1.91           O  
ATOM   3939  CB  PRO A 261      10.131  10.907  15.129  1.00  1.91           C  
ATOM   3940  CG  PRO A 261       9.422  11.859  16.022  1.00  1.91           C  
ATOM   3941  CD  PRO A 261       8.757  12.853  15.106  1.00  1.91           C  
ATOM   3942  HA  PRO A 261       9.741  10.545  13.011  1.00  1.91           H  
ATOM   3943 1HB  PRO A 261      10.296   9.939  15.592  1.00  1.91           H  
ATOM   3944 2HB  PRO A 261      11.114  11.275  14.795  1.00  1.91           H  
ATOM   3945 1HG  PRO A 261       8.686  11.316  16.627  1.00  1.91           H  
ATOM   3946 2HG  PRO A 261      10.127  12.321  16.712  1.00  1.91           H  
ATOM   3947 1HD  PRO A 261       7.800  13.086  15.533  1.00  1.91           H  
ATOM   3948 2HD  PRO A 261       9.408  13.705  15.022  1.00  1.91           H  
ATOM   3949  N   LYS A 262       6.844  10.087  14.150  1.00  1.70           N  
ATOM   3950  CA  LYS A 262       5.734   9.193  14.442  1.00  1.70           C  
ATOM   3951  C   LYS A 262       5.944   8.395  15.720  1.00  1.70           C  
ATOM   3952  O   LYS A 262       5.985   7.162  15.695  1.00  1.70           O  
ATOM   3953  CB  LYS A 262       5.469   8.287  13.241  1.00  1.70           C  
ATOM   3954  CG  LYS A 262       5.045   9.076  11.991  1.00  1.70           C  
ATOM   3955  CD  LYS A 262       4.739   8.182  10.786  1.00  1.70           C  
ATOM   3956  CE  LYS A 262       4.302   9.037   9.588  1.00  1.70           C  
ATOM   3957  NZ  LYS A 262       4.059   8.226   8.361  1.00  1.70           N  
ATOM   3958  H   LYS A 262       6.583  11.029  13.866  1.00  1.70           H  
ATOM   3959  HA  LYS A 262       4.848   9.813  14.592  1.00  1.70           H  
ATOM   3960 1HB  LYS A 262       6.371   7.723  13.000  1.00  1.70           H  
ATOM   3961 2HB  LYS A 262       4.683   7.573  13.486  1.00  1.70           H  
ATOM   3962 1HG  LYS A 262       4.160   9.668  12.228  1.00  1.70           H  
ATOM   3963 2HG  LYS A 262       5.850   9.769  11.721  1.00  1.70           H  
ATOM   3964 1HD  LYS A 262       5.632   7.614  10.514  1.00  1.70           H  
ATOM   3965 2HD  LYS A 262       3.942   7.481  11.036  1.00  1.70           H  
ATOM   3966 1HE  LYS A 262       3.386   9.563   9.848  1.00  1.70           H  
ATOM   3967 2HE  LYS A 262       5.082   9.770   9.376  1.00  1.70           H  
ATOM   3968 1HZ  LYS A 262       3.775   8.835   7.601  1.00  1.70           H  
ATOM   3969 2HZ  LYS A 262       4.912   7.752   8.108  1.00  1.70           H  
ATOM   3970 3HZ  LYS A 262       3.331   7.544   8.523  1.00  1.70           H  
ATOM   3971  N   THR A 263       6.082   9.096  16.835  1.00  1.49           N  
ATOM   3972  CA  THR A 263       6.324   8.441  18.112  1.00  1.49           C  
ATOM   3973  C   THR A 263       5.048   7.730  18.606  1.00  1.49           C  
ATOM   3974  O   THR A 263       3.940   8.232  18.417  1.00  1.49           O  
ATOM   3975  CB  THR A 263       6.848   9.452  19.149  1.00  1.49           C  
ATOM   3976  OG1 THR A 263       8.102  10.044  18.700  1.00  1.49           O  
ATOM   3977  CG2 THR A 263       7.046   8.813  20.533  1.00  1.49           C  
ATOM   3978  H   THR A 263       6.011  10.118  16.797  1.00  1.49           H  
ATOM   3979  HA  THR A 263       7.096   7.691  17.964  1.00  1.49           H  
ATOM   3980  HB  THR A 263       6.142  10.232  19.219  1.00  1.49           H  
ATOM   3981  HG1 THR A 263       8.774   9.397  18.557  1.00  1.49           H  
ATOM   3982 1HG2 THR A 263       7.400   9.569  21.217  1.00  1.49           H  
ATOM   3983 2HG2 THR A 263       6.107   8.414  20.896  1.00  1.49           H  
ATOM   3984 3HG2 THR A 263       7.776   8.012  20.473  1.00  1.49           H  
ATOM   3985  N   THR A 264       5.188   6.543  19.191  1.00  1.32           N  
ATOM   3986  CA  THR A 264       4.023   5.833  19.726  1.00  1.32           C  
ATOM   3987  C   THR A 264       4.319   5.057  21.013  1.00  1.32           C  
ATOM   3988  O   THR A 264       5.445   4.611  21.257  1.00  1.32           O  
ATOM   3989  CB  THR A 264       3.452   4.873  18.677  1.00  1.32           C  
ATOM   3990  OG1 THR A 264       2.253   4.267  19.173  1.00  1.32           O  
ATOM   3991  CG2 THR A 264       4.457   3.820  18.365  1.00  1.32           C  
ATOM   3992  H   THR A 264       6.122   6.151  19.268  1.00  1.32           H  
ATOM   3993  HA  THR A 264       3.258   6.572  19.964  1.00  1.32           H  
ATOM   3994  HB  THR A 264       3.222   5.427  17.767  1.00  1.32           H  
ATOM   3995  HG1 THR A 264       2.459   3.757  19.967  1.00  1.32           H  
ATOM   3996 1HG2 THR A 264       4.060   3.142  17.615  1.00  1.32           H  
ATOM   3997 2HG2 THR A 264       5.351   4.312  17.985  1.00  1.32           H  
ATOM   3998 3HG2 THR A 264       4.697   3.261  19.273  1.00  1.32           H  
ATOM   3999  N   TYR A 265       3.287   4.889  21.852  1.00  1.21           N  
ATOM   4000  CA  TYR A 265       3.451   4.135  23.098  1.00  1.21           C  
ATOM   4001  C   TYR A 265       2.177   3.453  23.561  1.00  1.21           C  
ATOM   4002  O   TYR A 265       1.110   4.071  23.587  1.00  1.21           O  
ATOM   4003  CB  TYR A 265       3.910   5.085  24.200  1.00  1.21           C  
ATOM   4004  CG  TYR A 265       4.198   4.461  25.539  1.00  1.21           C  
ATOM   4005  CD1 TYR A 265       5.384   3.868  25.688  1.00  1.21           C  
ATOM   4006  CD2 TYR A 265       3.329   4.544  26.611  1.00  1.21           C  
ATOM   4007  CE1 TYR A 265       5.796   3.349  26.881  1.00  1.21           C  
ATOM   4008  CE2 TYR A 265       3.731   4.025  27.821  1.00  1.21           C  
ATOM   4009  CZ  TYR A 265       4.976   3.441  27.956  1.00  1.21           C  
ATOM   4010  OH  TYR A 265       5.408   2.953  29.165  1.00  1.21           O  
ATOM   4011  H   TYR A 265       2.385   5.286  21.620  1.00  1.21           H  
ATOM   4012  HA  TYR A 265       4.202   3.361  22.943  1.00  1.21           H  
ATOM   4013 1HB  TYR A 265       4.825   5.591  23.874  1.00  1.21           H  
ATOM   4014 2HB  TYR A 265       3.156   5.860  24.347  1.00  1.21           H  
ATOM   4015  HD1 TYR A 265       5.997   3.837  24.844  1.00  1.21           H  
ATOM   4016  HD2 TYR A 265       2.357   5.030  26.509  1.00  1.21           H  
ATOM   4017  HE1 TYR A 265       6.774   2.888  26.977  1.00  1.21           H  
ATOM   4018  HE2 TYR A 265       3.088   4.086  28.653  1.00  1.21           H  
ATOM   4019  HH  TYR A 265       4.811   3.246  29.860  1.00  1.21           H  
ATOM   4020  N   ALA A 266       2.294   2.194  23.976  1.00  1.16           N  
ATOM   4021  CA  ALA A 266       1.131   1.511  24.549  1.00  1.16           C  
ATOM   4022  C   ALA A 266       1.515   0.310  25.400  1.00  1.16           C  
ATOM   4023  O   ALA A 266       2.578  -0.293  25.209  1.00  1.16           O  
ATOM   4024  CB  ALA A 266       0.188   1.057  23.454  1.00  1.16           C  
ATOM   4025  H   ALA A 266       3.199   1.723  23.883  1.00  1.16           H  
ATOM   4026  HA  ALA A 266       0.613   2.221  25.188  1.00  1.16           H  
ATOM   4027 1HB  ALA A 266      -0.685   0.582  23.909  1.00  1.16           H  
ATOM   4028 2HB  ALA A 266      -0.133   1.913  22.862  1.00  1.16           H  
ATOM   4029 3HB  ALA A 266       0.697   0.340  22.814  1.00  1.16           H  
ATOM   4030  N   ALA A 267       0.637  -0.038  26.351  1.00  1.13           N  
ATOM   4031  CA  ALA A 267       0.818  -1.255  27.138  1.00  1.13           C  
ATOM   4032  C   ALA A 267       0.630  -2.456  26.255  1.00  1.13           C  
ATOM   4033  O   ALA A 267      -0.281  -2.482  25.424  1.00  1.13           O  
ATOM   4034  CB  ALA A 267      -0.164  -1.317  28.307  1.00  1.13           C  
ATOM   4035  H   ALA A 267      -0.197   0.518  26.496  1.00  1.13           H  
ATOM   4036  HA  ALA A 267       1.832  -1.284  27.520  1.00  1.13           H  
ATOM   4037 1HB  ALA A 267       0.009  -2.238  28.870  1.00  1.13           H  
ATOM   4038 2HB  ALA A 267      -0.032  -0.469  28.964  1.00  1.13           H  
ATOM   4039 3HB  ALA A 267      -1.181  -1.310  27.924  1.00  1.13           H  
ATOM   4040  N   SER A 268       1.435  -3.473  26.485  1.00  1.11           N  
ATOM   4041  CA  SER A 268       1.289  -4.734  25.783  1.00  1.11           C  
ATOM   4042  C   SER A 268       0.861  -5.841  26.747  1.00  1.11           C  
ATOM   4043  O   SER A 268       0.094  -6.734  26.384  1.00  1.11           O  
ATOM   4044  CB  SER A 268       2.590  -5.066  25.088  1.00  1.11           C  
ATOM   4045  OG  SER A 268       2.869  -4.102  24.096  1.00  1.11           O  
ATOM   4046  H   SER A 268       2.180  -3.372  27.167  1.00  1.11           H  
ATOM   4047  HA  SER A 268       0.514  -4.624  25.025  1.00  1.11           H  
ATOM   4048 1HB  SER A 268       3.403  -5.079  25.821  1.00  1.11           H  
ATOM   4049 2HB  SER A 268       2.535  -6.054  24.640  1.00  1.11           H  
ATOM   4050  HG  SER A 268       3.810  -4.233  23.817  1.00  1.11           H  
ATOM   4051  N   VAL A 269       1.376  -5.779  27.980  1.00  1.10           N  
ATOM   4052  CA  VAL A 269       1.102  -6.793  28.993  1.00  1.10           C  
ATOM   4053  C   VAL A 269       0.649  -6.198  30.312  1.00  1.10           C  
ATOM   4054  O   VAL A 269       1.313  -5.315  30.839  1.00  1.10           O  
ATOM   4055  CB  VAL A 269       2.380  -7.599  29.292  1.00  1.10           C  
ATOM   4056  CG1 VAL A 269       2.122  -8.637  30.367  1.00  1.10           C  
ATOM   4057  CG2 VAL A 269       2.900  -8.243  28.020  1.00  1.10           C  
ATOM   4058  H   VAL A 269       1.997  -5.006  28.210  1.00  1.10           H  
ATOM   4059  HA  VAL A 269       0.320  -7.456  28.621  1.00  1.10           H  
ATOM   4060  HB  VAL A 269       3.116  -6.934  29.688  1.00  1.10           H  
ATOM   4061 1HG1 VAL A 269       3.051  -9.174  30.576  1.00  1.10           H  
ATOM   4062 2HG1 VAL A 269       1.782  -8.150  31.276  1.00  1.10           H  
ATOM   4063 3HG1 VAL A 269       1.364  -9.340  30.022  1.00  1.10           H  
ATOM   4064 1HG2 VAL A 269       3.818  -8.791  28.244  1.00  1.10           H  
ATOM   4065 2HG2 VAL A 269       2.149  -8.928  27.625  1.00  1.10           H  
ATOM   4066 3HG2 VAL A 269       3.115  -7.477  27.283  1.00  1.10           H  
ATOM   4067  N   THR A 270      -0.435  -6.712  30.886  1.00  1.10           N  
ATOM   4068  CA  THR A 270      -0.820  -6.300  32.237  1.00  1.10           C  
ATOM   4069  C   THR A 270      -1.264  -7.520  33.042  1.00  1.10           C  
ATOM   4070  O   THR A 270      -1.823  -8.463  32.475  1.00  1.10           O  
ATOM   4071  CB  THR A 270      -1.943  -5.239  32.232  1.00  1.10           C  
ATOM   4072  OG1 THR A 270      -3.114  -5.787  31.614  1.00  1.10           O  
ATOM   4073  CG2 THR A 270      -1.525  -3.945  31.501  1.00  1.10           C  
ATOM   4074  H   THR A 270      -0.977  -7.411  30.395  1.00  1.10           H  
ATOM   4075  HA  THR A 270       0.046  -5.876  32.742  1.00  1.10           H  
ATOM   4076  HB  THR A 270      -2.183  -4.988  33.265  1.00  1.10           H  
ATOM   4077  HG1 THR A 270      -3.405  -6.556  32.109  1.00  1.10           H  
ATOM   4078 1HG2 THR A 270      -2.343  -3.229  31.541  1.00  1.10           H  
ATOM   4079 2HG2 THR A 270      -0.655  -3.520  31.982  1.00  1.10           H  
ATOM   4080 3HG2 THR A 270      -1.293  -4.162  30.464  1.00  1.10           H  
ATOM   4081  N   GLY A 271      -1.134  -7.452  34.361  1.00  1.13           N  
ATOM   4082  CA  GLY A 271      -1.676  -8.494  35.231  1.00  1.13           C  
ATOM   4083  C   GLY A 271      -1.268  -8.288  36.680  1.00  1.13           C  
ATOM   4084  O   GLY A 271      -0.422  -7.451  36.982  1.00  1.13           O  
ATOM   4085  H   GLY A 271      -0.585  -6.688  34.756  1.00  1.13           H  
ATOM   4086 1HA  GLY A 271      -2.762  -8.501  35.151  1.00  1.13           H  
ATOM   4087 2HA  GLY A 271      -1.324  -9.466  34.888  1.00  1.13           H  
ATOM   4088  N   GLY A 272      -1.876  -9.032  37.595  1.00  1.18           N  
ATOM   4089  CA  GLY A 272      -1.495  -8.849  38.983  1.00  1.18           C  
ATOM   4090  C   GLY A 272      -2.389  -9.592  39.962  1.00  1.18           C  
ATOM   4091  O   GLY A 272      -1.910 -10.353  40.803  1.00  1.18           O  
ATOM   4092  H   GLY A 272      -2.570  -9.724  37.334  1.00  1.18           H  
ATOM   4093 1HA  GLY A 272      -0.461  -9.170  39.120  1.00  1.18           H  
ATOM   4094 2HA  GLY A 272      -1.536  -7.792  39.193  1.00  1.18           H  
ATOM   4095  N   GLY A 273      -3.695  -9.371  39.857  1.00  1.26           N  
ATOM   4096  CA  GLY A 273      -4.622 -10.031  40.761  1.00  1.26           C  
ATOM   4097  C   GLY A 273      -4.582 -11.528  40.521  1.00  1.26           C  
ATOM   4098  O   GLY A 273      -4.391 -11.972  39.387  1.00  1.26           O  
ATOM   4099  H   GLY A 273      -4.039  -8.733  39.155  1.00  1.26           H  
ATOM   4100 1HA  GLY A 273      -4.361  -9.813  41.794  1.00  1.26           H  
ATOM   4101 2HA  GLY A 273      -5.631  -9.652  40.593  1.00  1.26           H  
ATOM   4102  N   THR A 274      -4.811 -12.300  41.577  1.00  1.33           N  
ATOM   4103  CA  THR A 274      -4.814 -13.757  41.480  1.00  1.33           C  
ATOM   4104  C   THR A 274      -6.206 -14.335  41.718  1.00  1.33           C  
ATOM   4105  O   THR A 274      -6.446 -15.525  41.510  1.00  1.33           O  
ATOM   4106  CB  THR A 274      -3.816 -14.354  42.484  1.00  1.33           C  
ATOM   4107  OG1 THR A 274      -4.197 -13.984  43.814  1.00  1.33           O  
ATOM   4108  CG2 THR A 274      -2.420 -13.820  42.195  1.00  1.33           C  
ATOM   4109  H   THR A 274      -4.949 -11.864  42.477  1.00  1.33           H  
ATOM   4110  HA  THR A 274      -4.501 -14.040  40.476  1.00  1.33           H  
ATOM   4111  HB  THR A 274      -3.819 -15.440  42.398  1.00  1.33           H  
ATOM   4112  HG1 THR A 274      -5.102 -14.273  43.979  1.00  1.33           H  
ATOM   4113 1HG2 THR A 274      -1.712 -14.242  42.906  1.00  1.33           H  
ATOM   4114 2HG2 THR A 274      -2.128 -14.099  41.182  1.00  1.33           H  
ATOM   4115 3HG2 THR A 274      -2.415 -12.732  42.283  1.00  1.33           H  
ATOM   4116  N   SER A 275      -7.106 -13.481  42.186  1.00  1.37           N  
ATOM   4117  CA  SER A 275      -8.475 -13.858  42.508  1.00  1.37           C  
ATOM   4118  C   SER A 275      -9.397 -12.664  42.599  1.00  1.37           C  
ATOM   4119  O   SER A 275      -9.021 -11.600  43.090  1.00  1.37           O  
ATOM   4120  CB  SER A 275      -8.563 -14.611  43.818  1.00  1.37           C  
ATOM   4121  OG  SER A 275      -9.914 -14.887  44.138  1.00  1.37           O  
ATOM   4122  H   SER A 275      -6.827 -12.523  42.312  1.00  1.37           H  
ATOM   4123  HA  SER A 275      -8.843 -14.508  41.712  1.00  1.37           H  
ATOM   4124 1HB  SER A 275      -8.008 -15.544  43.741  1.00  1.37           H  
ATOM   4125 2HB  SER A 275      -8.110 -14.024  44.613  1.00  1.37           H  
ATOM   4126  HG  SER A 275      -9.881 -15.514  44.871  1.00  1.37           H  
ATOM   4127  N   VAL A 276     -10.637 -12.891  42.197  1.00  1.36           N  
ATOM   4128  CA  VAL A 276     -11.725 -11.928  42.299  1.00  1.36           C  
ATOM   4129  C   VAL A 276     -11.992 -11.508  43.743  1.00  1.36           C  
ATOM   4130  O   VAL A 276     -12.566 -10.448  43.995  1.00  1.36           O  
ATOM   4131  CB  VAL A 276     -13.002 -12.516  41.668  1.00  1.36           C  
ATOM   4132  CG1 VAL A 276     -13.564 -13.638  42.533  1.00  1.36           C  
ATOM   4133  CG2 VAL A 276     -14.032 -11.421  41.511  1.00  1.36           C  
ATOM   4134  H   VAL A 276     -10.840 -13.801  41.807  1.00  1.36           H  
ATOM   4135  HA  VAL A 276     -11.442 -11.039  41.733  1.00  1.36           H  
ATOM   4136  HB  VAL A 276     -12.754 -12.937  40.696  1.00  1.36           H  
ATOM   4137 1HG1 VAL A 276     -14.454 -14.048  42.060  1.00  1.36           H  
ATOM   4138 2HG1 VAL A 276     -12.820 -14.425  42.645  1.00  1.36           H  
ATOM   4139 3HG1 VAL A 276     -13.831 -13.248  43.503  1.00  1.36           H  
ATOM   4140 1HG2 VAL A 276     -14.931 -11.832  41.053  1.00  1.36           H  
ATOM   4141 2HG2 VAL A 276     -14.277 -11.013  42.493  1.00  1.36           H  
ATOM   4142 3HG2 VAL A 276     -13.630 -10.631  40.877  1.00  1.36           H  
ATOM   4143  N   ASN A 277     -11.610 -12.372  44.687  1.00  1.28           N  
ATOM   4144  CA  ASN A 277     -11.827 -12.134  46.099  1.00  1.28           C  
ATOM   4145  C   ASN A 277     -10.603 -11.610  46.860  1.00  1.28           C  
ATOM   4146  O   ASN A 277     -10.605 -11.645  48.091  1.00  1.28           O  
ATOM   4147  CB  ASN A 277     -12.328 -13.405  46.761  1.00  1.28           C  
ATOM   4148  CG  ASN A 277     -13.716 -13.796  46.310  1.00  1.28           C  
ATOM   4149  OD1 ASN A 277     -14.588 -12.940  46.121  1.00  1.28           O  
ATOM   4150  ND2 ASN A 277     -13.940 -15.077  46.140  1.00  1.28           N  
ATOM   4151  H   ASN A 277     -11.122 -13.224  44.411  1.00  1.28           H  
ATOM   4152  HA  ASN A 277     -12.603 -11.375  46.193  1.00  1.28           H  
ATOM   4153 1HB  ASN A 277     -11.639 -14.220  46.533  1.00  1.28           H  
ATOM   4154 2HB  ASN A 277     -12.333 -13.273  47.842  1.00  1.28           H  
ATOM   4155 1HD2 ASN A 277     -14.843 -15.394  45.845  1.00  1.28           H  
ATOM   4156 2HD2 ASN A 277     -13.210 -15.740  46.309  1.00  1.28           H  
ATOM   4157  N   SER A 278      -9.561 -11.123  46.174  1.00  1.15           N  
ATOM   4158  CA  SER A 278      -8.404 -10.627  46.935  1.00  1.15           C  
ATOM   4159  C   SER A 278      -7.640  -9.460  46.300  1.00  1.15           C  
ATOM   4160  O   SER A 278      -7.824  -9.119  45.131  1.00  1.15           O  
ATOM   4161  CB  SER A 278      -7.442 -11.767  47.210  1.00  1.15           C  
ATOM   4162  OG  SER A 278      -6.893 -12.255  46.028  1.00  1.15           O  
ATOM   4163  H   SER A 278      -9.549 -11.119  45.150  1.00  1.15           H  
ATOM   4164  HA  SER A 278      -8.769 -10.271  47.897  1.00  1.15           H  
ATOM   4165 1HB  SER A 278      -6.644 -11.411  47.857  1.00  1.15           H  
ATOM   4166 2HB  SER A 278      -7.956 -12.566  47.739  1.00  1.15           H  
ATOM   4167  HG  SER A 278      -6.688 -11.476  45.505  1.00  1.15           H  
ATOM   4168  N   ILE A 279      -6.781  -8.842  47.110  1.00  1.02           N  
ATOM   4169  CA  ILE A 279      -5.941  -7.724  46.690  1.00  1.02           C  
ATOM   4170  C   ILE A 279      -4.481  -8.203  46.574  1.00  1.02           C  
ATOM   4171  O   ILE A 279      -3.921  -8.710  47.552  1.00  1.02           O  
ATOM   4172  CB  ILE A 279      -6.009  -6.576  47.725  1.00  1.02           C  
ATOM   4173  CG1 ILE A 279      -7.441  -6.060  47.867  1.00  1.02           C  
ATOM   4174  CG2 ILE A 279      -5.044  -5.442  47.344  1.00  1.02           C  
ATOM   4175  CD1 ILE A 279      -7.631  -5.130  49.073  1.00  1.02           C  
ATOM   4176  H   ILE A 279      -6.682  -9.188  48.061  1.00  1.02           H  
ATOM   4177  HA  ILE A 279      -6.322  -7.359  45.746  1.00  1.02           H  
ATOM   4178  HB  ILE A 279      -5.731  -6.950  48.666  1.00  1.02           H  
ATOM   4179 1HG1 ILE A 279      -7.707  -5.514  46.963  1.00  1.02           H  
ATOM   4180 2HG1 ILE A 279      -8.114  -6.903  47.968  1.00  1.02           H  
ATOM   4181 1HG2 ILE A 279      -5.079  -4.649  48.094  1.00  1.02           H  
ATOM   4182 2HG2 ILE A 279      -4.030  -5.830  47.288  1.00  1.02           H  
ATOM   4183 3HG2 ILE A 279      -5.321  -5.034  46.384  1.00  1.02           H  
ATOM   4184 1HD1 ILE A 279      -8.665  -4.788  49.119  1.00  1.02           H  
ATOM   4185 2HD1 ILE A 279      -7.391  -5.655  49.996  1.00  1.02           H  
ATOM   4186 3HD1 ILE A 279      -6.975  -4.264  48.976  1.00  1.02           H  
ATOM   4187  N   PRO A 280      -3.829  -8.067  45.408  1.00  0.90           N  
ATOM   4188  CA  PRO A 280      -2.464  -8.499  45.182  1.00  0.90           C  
ATOM   4189  C   PRO A 280      -1.518  -7.603  45.958  1.00  0.90           C  
ATOM   4190  O   PRO A 280      -1.804  -6.429  46.158  1.00  0.90           O  
ATOM   4191  CB  PRO A 280      -2.305  -8.333  43.668  1.00  0.90           C  
ATOM   4192  CG  PRO A 280      -3.298  -7.241  43.295  1.00  0.90           C  
ATOM   4193  CD  PRO A 280      -4.466  -7.418  44.244  1.00  0.90           C  
ATOM   4194  HA  PRO A 280      -2.352  -9.548  45.484  1.00  0.90           H  
ATOM   4195 1HB  PRO A 280      -1.264  -8.062  43.431  1.00  0.90           H  
ATOM   4196 2HB  PRO A 280      -2.493  -9.291  43.165  1.00  0.90           H  
ATOM   4197 1HG  PRO A 280      -2.824  -6.257  43.413  1.00  0.90           H  
ATOM   4198 2HG  PRO A 280      -3.584  -7.327  42.234  1.00  0.90           H  
ATOM   4199 1HD  PRO A 280      -4.837  -6.413  44.495  1.00  0.90           H  
ATOM   4200 2HD  PRO A 280      -5.248  -8.064  43.807  1.00  0.90           H  
ATOM   4201  N   ASN A 281      -0.354  -8.121  46.330  1.00  0.81           N  
ATOM   4202  CA  ASN A 281       0.658  -7.275  46.977  1.00  0.81           C  
ATOM   4203  C   ASN A 281       1.675  -6.803  45.944  1.00  0.81           C  
ATOM   4204  O   ASN A 281       2.493  -5.910  46.187  1.00  0.81           O  
ATOM   4205  CB  ASN A 281       1.348  -8.039  48.089  1.00  0.81           C  
ATOM   4206  CG  ASN A 281       2.107  -9.209  47.578  1.00  0.81           C  
ATOM   4207  OD1 ASN A 281       1.586  -9.986  46.765  1.00  0.81           O  
ATOM   4208  ND2 ASN A 281       3.325  -9.366  48.031  1.00  0.81           N  
ATOM   4209  H   ASN A 281      -0.163  -9.102  46.178  1.00  0.81           H  
ATOM   4210  HA  ASN A 281       0.180  -6.386  47.396  1.00  0.81           H  
ATOM   4211 1HB  ASN A 281       2.030  -7.377  48.616  1.00  0.81           H  
ATOM   4212 2HB  ASN A 281       0.617  -8.385  48.805  1.00  0.81           H  
ATOM   4213 1HD2 ASN A 281       3.882 -10.135  47.715  1.00  0.81           H  
ATOM   4214 2HD2 ASN A 281       3.701  -8.710  48.685  1.00  0.81           H  
ATOM   4215  N   GLU A 282       1.599  -7.403  44.761  1.00  0.76           N  
ATOM   4216  CA  GLU A 282       2.502  -7.072  43.679  1.00  0.76           C  
ATOM   4217  C   GLU A 282       1.801  -7.263  42.337  1.00  0.76           C  
ATOM   4218  O   GLU A 282       1.195  -8.308  42.087  1.00  0.76           O  
ATOM   4219  CB  GLU A 282       3.767  -7.941  43.780  1.00  0.76           C  
ATOM   4220  CG  GLU A 282       4.847  -7.647  42.746  1.00  0.76           C  
ATOM   4221  CD  GLU A 282       6.128  -8.447  42.975  1.00  0.76           C  
ATOM   4222  OE1 GLU A 282       6.160  -9.237  43.888  1.00  0.76           O  
ATOM   4223  OE2 GLU A 282       7.076  -8.247  42.251  1.00  0.76           O  
ATOM   4224  H   GLU A 282       0.898  -8.112  44.619  1.00  0.76           H  
ATOM   4225  HA  GLU A 282       2.785  -6.032  43.774  1.00  0.76           H  
ATOM   4226 1HB  GLU A 282       4.215  -7.806  44.767  1.00  0.76           H  
ATOM   4227 2HB  GLU A 282       3.490  -8.992  43.693  1.00  0.76           H  
ATOM   4228 1HG  GLU A 282       4.457  -7.884  41.757  1.00  0.76           H  
ATOM   4229 2HG  GLU A 282       5.065  -6.584  42.770  1.00  0.76           H  
ATOM   4230  N   VAL A 283       1.877  -6.242  41.485  1.00  0.74           N  
ATOM   4231  CA  VAL A 283       1.252  -6.314  40.162  1.00  0.74           C  
ATOM   4232  C   VAL A 283       2.259  -5.892  39.106  1.00  0.74           C  
ATOM   4233  O   VAL A 283       3.240  -5.212  39.423  1.00  0.74           O  
ATOM   4234  CB  VAL A 283       0.029  -5.406  40.081  1.00  0.74           C  
ATOM   4235  CG1 VAL A 283      -0.991  -5.773  41.156  1.00  0.74           C  
ATOM   4236  CG2 VAL A 283       0.449  -4.054  40.215  1.00  0.74           C  
ATOM   4237  H   VAL A 283       2.389  -5.409  41.782  1.00  0.74           H  
ATOM   4238  HA  VAL A 283       0.952  -7.340  39.965  1.00  0.74           H  
ATOM   4239  HB  VAL A 283      -0.449  -5.548  39.107  1.00  0.74           H  
ATOM   4240 1HG1 VAL A 283      -1.843  -5.134  41.071  1.00  0.74           H  
ATOM   4241 2HG1 VAL A 283      -1.305  -6.789  41.059  1.00  0.74           H  
ATOM   4242 3HG1 VAL A 283      -0.552  -5.647  42.137  1.00  0.74           H  
ATOM   4243 1HG2 VAL A 283      -0.393  -3.419  40.131  1.00  0.74           H  
ATOM   4244 2HG2 VAL A 283       0.909  -3.953  41.185  1.00  0.74           H  
ATOM   4245 3HG2 VAL A 283       1.161  -3.810  39.433  1.00  0.74           H  
ATOM   4246  N   TYR A 284       2.012  -6.228  37.843  1.00  0.75           N  
ATOM   4247  CA  TYR A 284       2.983  -5.867  36.817  1.00  0.75           C  
ATOM   4248  C   TYR A 284       2.441  -5.544  35.431  1.00  0.75           C  
ATOM   4249  O   TYR A 284       1.348  -5.961  35.024  1.00  0.75           O  
ATOM   4250  CB  TYR A 284       3.930  -7.039  36.634  1.00  0.75           C  
ATOM   4251  CG  TYR A 284       3.177  -8.237  36.064  1.00  0.75           C  
ATOM   4252  CD1 TYR A 284       3.118  -8.438  34.684  1.00  0.75           C  
ATOM   4253  CD2 TYR A 284       2.520  -9.118  36.919  1.00  0.75           C  
ATOM   4254  CE1 TYR A 284       2.415  -9.513  34.171  1.00  0.75           C  
ATOM   4255  CE2 TYR A 284       1.817 -10.191  36.400  1.00  0.75           C  
ATOM   4256  CZ  TYR A 284       1.765 -10.390  35.030  1.00  0.75           C  
ATOM   4257  OH  TYR A 284       1.066 -11.462  34.512  1.00  0.75           O  
ATOM   4258  H   TYR A 284       1.171  -6.748  37.595  1.00  0.75           H  
ATOM   4259  HA  TYR A 284       3.526  -4.992  37.160  1.00  0.75           H  
ATOM   4260 1HB  TYR A 284       4.736  -6.765  35.949  1.00  0.75           H  
ATOM   4261 2HB  TYR A 284       4.376  -7.320  37.590  1.00  0.75           H  
ATOM   4262  HD1 TYR A 284       3.627  -7.745  34.010  1.00  0.75           H  
ATOM   4263  HD2 TYR A 284       2.555  -8.962  37.996  1.00  0.75           H  
ATOM   4264  HE1 TYR A 284       2.370  -9.672  33.100  1.00  0.75           H  
ATOM   4265  HE2 TYR A 284       1.302 -10.880  37.070  1.00  0.75           H  
ATOM   4266  HH  TYR A 284       1.151 -11.470  33.554  1.00  0.75           H  
ATOM   4267  N   MET A 285       3.267  -4.837  34.671  1.00  0.78           N  
ATOM   4268  CA  MET A 285       2.963  -4.574  33.281  1.00  0.78           C  
ATOM   4269  C   MET A 285       4.179  -4.336  32.378  1.00  0.78           C  
ATOM   4270  O   MET A 285       5.252  -3.943  32.843  1.00  0.78           O  
ATOM   4271  CB  MET A 285       1.986  -3.420  33.204  1.00  0.78           C  
ATOM   4272  CG  MET A 285       2.467  -2.161  33.805  1.00  0.78           C  
ATOM   4273  SD  MET A 285       1.237  -0.883  33.583  1.00  0.78           S  
ATOM   4274  CE  MET A 285       1.921   0.597  34.312  1.00  0.78           C  
ATOM   4275  H   MET A 285       4.113  -4.457  35.091  1.00  0.78           H  
ATOM   4276  HA  MET A 285       2.469  -5.462  32.904  1.00  0.78           H  
ATOM   4277 1HB  MET A 285       1.760  -3.207  32.159  1.00  0.78           H  
ATOM   4278 2HB  MET A 285       1.052  -3.694  33.691  1.00  0.78           H  
ATOM   4279 1HG  MET A 285       2.640  -2.305  34.875  1.00  0.78           H  
ATOM   4280 2HG  MET A 285       3.397  -1.887  33.351  1.00  0.78           H  
ATOM   4281 1HE  MET A 285       1.220   1.401  34.157  1.00  0.78           H  
ATOM   4282 2HE  MET A 285       2.069   0.453  35.359  1.00  0.78           H  
ATOM   4283 3HE  MET A 285       2.856   0.854  33.850  1.00  0.78           H  
ATOM   4284  N   GLU A 286       3.999  -4.558  31.069  1.00  0.82           N  
ATOM   4285  CA  GLU A 286       5.068  -4.290  30.097  1.00  0.82           C  
ATOM   4286  C   GLU A 286       4.579  -3.412  28.946  1.00  0.82           C  
ATOM   4287  O   GLU A 286       3.437  -3.545  28.475  1.00  0.82           O  
ATOM   4288  CB  GLU A 286       5.687  -5.588  29.535  1.00  0.82           C  
ATOM   4289  CG  GLU A 286       6.324  -6.493  30.605  1.00  0.82           C  
ATOM   4290  CD  GLU A 286       6.991  -7.773  30.091  1.00  0.82           C  
ATOM   4291  OE1 GLU A 286       6.949  -8.071  28.913  1.00  0.82           O  
ATOM   4292  OE2 GLU A 286       7.570  -8.449  30.915  1.00  0.82           O  
ATOM   4293  H   GLU A 286       3.087  -4.888  30.766  1.00  0.82           H  
ATOM   4294  HA  GLU A 286       5.853  -3.744  30.609  1.00  0.82           H  
ATOM   4295 1HB  GLU A 286       4.977  -6.136  28.949  1.00  0.82           H  
ATOM   4296 2HB  GLU A 286       6.496  -5.310  28.856  1.00  0.82           H  
ATOM   4297 1HG  GLU A 286       7.073  -5.907  31.127  1.00  0.82           H  
ATOM   4298 2HG  GLU A 286       5.558  -6.766  31.329  1.00  0.82           H  
ATOM   4299  N   PHE A 287       5.482  -2.527  28.492  1.00  0.87           N  
ATOM   4300  CA  PHE A 287       5.225  -1.558  27.417  1.00  0.87           C  
ATOM   4301  C   PHE A 287       6.197  -1.545  26.265  1.00  0.87           C  
ATOM   4302  O   PHE A 287       7.401  -1.755  26.436  1.00  0.87           O  
ATOM   4303  CB  PHE A 287       5.283  -0.157  27.972  1.00  0.87           C  
ATOM   4304  CG  PHE A 287       4.278   0.122  28.907  1.00  0.87           C  
ATOM   4305  CD1 PHE A 287       4.443  -0.223  30.191  1.00  0.87           C  
ATOM   4306  CD2 PHE A 287       3.157   0.785  28.522  1.00  0.87           C  
ATOM   4307  CE1 PHE A 287       3.499   0.062  31.061  1.00  0.87           C  
ATOM   4308  CE2 PHE A 287       2.196   1.088  29.403  1.00  0.87           C  
ATOM   4309  CZ  PHE A 287       2.366   0.718  30.681  1.00  0.87           C  
ATOM   4310  H   PHE A 287       6.395  -2.531  28.949  1.00  0.87           H  
ATOM   4311  HA  PHE A 287       4.234  -1.755  27.009  1.00  0.87           H  
ATOM   4312 1HB  PHE A 287       6.249   0.022  28.437  1.00  0.87           H  
ATOM   4313 2HB  PHE A 287       5.176   0.545  27.147  1.00  0.87           H  
ATOM   4314  HD1 PHE A 287       5.354  -0.742  30.507  1.00  0.87           H  
ATOM   4315  HD2 PHE A 287       3.060   1.075  27.483  1.00  0.87           H  
ATOM   4316  HE1 PHE A 287       3.645  -0.217  32.068  1.00  0.87           H  
ATOM   4317  HE2 PHE A 287       1.302   1.624  29.089  1.00  0.87           H  
ATOM   4318  HZ  PHE A 287       1.623   0.956  31.408  1.00  0.87           H  
ATOM   4319  N   ASP A 288       5.668  -1.183  25.098  1.00  0.91           N  
ATOM   4320  CA  ASP A 288       6.471  -0.975  23.895  1.00  0.91           C  
ATOM   4321  C   ASP A 288       6.406   0.488  23.426  1.00  0.91           C  
ATOM   4322  O   ASP A 288       5.319   1.015  23.141  1.00  0.91           O  
ATOM   4323  CB  ASP A 288       6.043  -1.935  22.773  1.00  0.91           C  
ATOM   4324  CG  ASP A 288       6.402  -3.419  23.077  1.00  0.91           C  
ATOM   4325  OD1 ASP A 288       7.575  -3.746  23.121  1.00  0.91           O  
ATOM   4326  OD2 ASP A 288       5.506  -4.233  23.290  1.00  0.91           O  
ATOM   4327  H   ASP A 288       4.656  -1.016  25.053  1.00  0.91           H  
ATOM   4328  HA  ASP A 288       7.513  -1.190  24.134  1.00  0.91           H  
ATOM   4329 1HB  ASP A 288       4.966  -1.853  22.614  1.00  0.91           H  
ATOM   4330 2HB  ASP A 288       6.537  -1.637  21.845  1.00  0.91           H  
ATOM   4331  N   MET A 289       7.573   1.146  23.408  1.00  0.96           N  
ATOM   4332  CA  MET A 289       7.690   2.549  22.999  1.00  0.96           C  
ATOM   4333  C   MET A 289       8.467   2.623  21.689  1.00  0.96           C  
ATOM   4334  O   MET A 289       9.539   2.019  21.589  1.00  0.96           O  
ATOM   4335  CB  MET A 289       8.413   3.340  24.085  1.00  0.96           C  
ATOM   4336  CG  MET A 289       8.493   4.831  23.843  1.00  0.96           C  
ATOM   4337  SD  MET A 289       9.036   5.723  25.305  1.00  0.96           S  
ATOM   4338  CE  MET A 289      10.658   5.096  25.492  1.00  0.96           C  
ATOM   4339  H   MET A 289       8.425   0.656  23.685  1.00  0.96           H  
ATOM   4340  HA  MET A 289       6.699   2.965  22.821  1.00  0.96           H  
ATOM   4341 1HB  MET A 289       8.017   3.129  25.053  1.00  0.96           H  
ATOM   4342 2HB  MET A 289       9.445   2.992  24.113  1.00  0.96           H  
ATOM   4343 1HG  MET A 289       9.167   5.026  23.045  1.00  0.96           H  
ATOM   4344 2HG  MET A 289       7.510   5.207  23.546  1.00  0.96           H  
ATOM   4345 1HE  MET A 289      11.120   5.537  26.352  1.00  0.96           H  
ATOM   4346 2HE  MET A 289      10.603   4.029  25.625  1.00  0.96           H  
ATOM   4347 3HE  MET A 289      11.238   5.323  24.618  1.00  0.96           H  
ATOM   4348  N   ARG A 290       7.955   3.345  20.683  1.00  1.00           N  
ATOM   4349  CA  ARG A 290       8.654   3.404  19.390  1.00  1.00           C  
ATOM   4350  C   ARG A 290       8.769   4.819  18.798  1.00  1.00           C  
ATOM   4351  O   ARG A 290       7.869   5.648  18.953  1.00  1.00           O  
ATOM   4352  CB  ARG A 290       7.955   2.491  18.384  1.00  1.00           C  
ATOM   4353  CG  ARG A 290       7.906   1.016  18.755  1.00  1.00           C  
ATOM   4354  CD  ARG A 290       7.163   0.181  17.763  1.00  1.00           C  
ATOM   4355  NE  ARG A 290       7.764   0.222  16.440  1.00  1.00           N  
ATOM   4356  CZ  ARG A 290       7.221   0.790  15.355  1.00  1.00           C  
ATOM   4357  NH1 ARG A 290       6.034   1.360  15.387  1.00  1.00           N  
ATOM   4358  NH2 ARG A 290       7.923   0.753  14.261  1.00  1.00           N  
ATOM   4359  H   ARG A 290       7.071   3.834  20.817  1.00  1.00           H  
ATOM   4360  HA  ARG A 290       9.656   3.026  19.546  1.00  1.00           H  
ATOM   4361 1HB  ARG A 290       6.965   2.814  18.225  1.00  1.00           H  
ATOM   4362 2HB  ARG A 290       8.466   2.555  17.442  1.00  1.00           H  
ATOM   4363 1HG  ARG A 290       8.915   0.638  18.830  1.00  1.00           H  
ATOM   4364 2HG  ARG A 290       7.404   0.897  19.714  1.00  1.00           H  
ATOM   4365 1HD  ARG A 290       7.156  -0.855  18.101  1.00  1.00           H  
ATOM   4366 2HD  ARG A 290       6.139   0.543  17.682  1.00  1.00           H  
ATOM   4367  HE  ARG A 290       8.701  -0.174  16.306  1.00  1.00           H  
ATOM   4368 1HH1 ARG A 290       5.506   1.378  16.247  1.00  1.00           H  
ATOM   4369 2HH1 ARG A 290       5.655   1.779  14.550  1.00  1.00           H  
ATOM   4370 1HH2 ARG A 290       8.843   0.303  14.328  1.00  1.00           H  
ATOM   4371 2HH2 ARG A 290       7.579   1.170  13.410  1.00  1.00           H  
ATOM   4372  N   SER A 291       9.885   5.105  18.106  1.00  1.03           N  
ATOM   4373  CA  SER A 291      10.067   6.411  17.442  1.00  1.03           C  
ATOM   4374  C   SER A 291      11.225   6.442  16.448  1.00  1.03           C  
ATOM   4375  O   SER A 291      12.279   5.869  16.703  1.00  1.03           O  
ATOM   4376  CB  SER A 291      10.373   7.478  18.451  1.00  1.03           C  
ATOM   4377  OG  SER A 291      10.483   8.721  17.836  1.00  1.03           O  
ATOM   4378  H   SER A 291      10.605   4.384  18.035  1.00  1.03           H  
ATOM   4379  HA  SER A 291       9.150   6.657  16.902  1.00  1.03           H  
ATOM   4380 1HB  SER A 291       9.636   7.505  19.236  1.00  1.03           H  
ATOM   4381 2HB  SER A 291      11.314   7.237  18.895  1.00  1.03           H  
ATOM   4382  HG  SER A 291       9.593   9.078  17.794  1.00  1.03           H  
ATOM   4383  N   GLU A 292      11.114   7.241  15.389  1.00  1.07           N  
ATOM   4384  CA  GLU A 292      12.254   7.405  14.474  1.00  1.07           C  
ATOM   4385  C   GLU A 292      13.469   8.079  15.149  1.00  1.07           C  
ATOM   4386  O   GLU A 292      14.571   8.033  14.599  1.00  1.07           O  
ATOM   4387  CB  GLU A 292      11.870   8.167  13.207  1.00  1.07           C  
ATOM   4388  CG  GLU A 292      10.899   7.422  12.285  1.00  1.07           C  
ATOM   4389  CD  GLU A 292      10.533   8.203  11.041  1.00  1.07           C  
ATOM   4390  OE1 GLU A 292      11.048   9.283  10.872  1.00  1.07           O  
ATOM   4391  OE2 GLU A 292       9.718   7.728  10.273  1.00  1.07           O  
ATOM   4392  H   GLU A 292      10.228   7.714  15.184  1.00  1.07           H  
ATOM   4393  HA  GLU A 292      12.577   6.419  14.156  1.00  1.07           H  
ATOM   4394 1HB  GLU A 292      11.453   9.106  13.464  1.00  1.07           H  
ATOM   4395 2HB  GLU A 292      12.772   8.364  12.624  1.00  1.07           H  
ATOM   4396 1HG  GLU A 292      11.372   6.493  11.983  1.00  1.07           H  
ATOM   4397 2HG  GLU A 292       9.995   7.177  12.839  1.00  1.07           H  
ATOM   4398  N   SER A 293      13.281   8.754  16.304  1.00  1.10           N  
ATOM   4399  CA  SER A 293      14.431   9.397  16.951  1.00  1.10           C  
ATOM   4400  C   SER A 293      14.545   9.085  18.446  1.00  1.10           C  
ATOM   4401  O   SER A 293      13.638   9.404  19.223  1.00  1.10           O  
ATOM   4402  CB  SER A 293      14.379  10.900  16.825  1.00  1.10           C  
ATOM   4403  OG  SER A 293      15.464  11.493  17.539  1.00  1.10           O  
ATOM   4404  H   SER A 293      12.351   8.781  16.736  1.00  1.10           H  
ATOM   4405  HA  SER A 293      15.303   9.052  16.418  1.00  1.10           H  
ATOM   4406 1HB  SER A 293      14.430  11.179  15.774  1.00  1.10           H  
ATOM   4407 2HB  SER A 293      13.430  11.270  17.219  1.00  1.10           H  
ATOM   4408  HG  SER A 293      15.406  12.442  17.359  1.00  1.10           H  
ATOM   4409  N   PRO A 294      15.716   8.603  18.919  1.00  1.12           N  
ATOM   4410  CA  PRO A 294      15.973   8.272  20.298  1.00  1.12           C  
ATOM   4411  C   PRO A 294      15.915   9.514  21.161  1.00  1.12           C  
ATOM   4412  O   PRO A 294      15.770   9.421  22.382  1.00  1.12           O  
ATOM   4413  CB  PRO A 294      17.373   7.655  20.258  1.00  1.12           C  
ATOM   4414  CG  PRO A 294      18.017   8.253  19.038  1.00  1.12           C  
ATOM   4415  CD  PRO A 294      16.897   8.439  18.044  1.00  1.12           C  
ATOM   4416  HA  PRO A 294      15.231   7.554  20.625  1.00  1.12           H  
ATOM   4417 1HB  PRO A 294      17.916   7.906  21.183  1.00  1.12           H  
ATOM   4418 2HB  PRO A 294      17.301   6.558  20.216  1.00  1.12           H  
ATOM   4419 1HG  PRO A 294      18.505   9.204  19.305  1.00  1.12           H  
ATOM   4420 2HG  PRO A 294      18.810   7.588  18.659  1.00  1.12           H  
ATOM   4421 1HD  PRO A 294      17.119   9.354  17.475  1.00  1.12           H  
ATOM   4422 2HD  PRO A 294      16.796   7.562  17.417  1.00  1.12           H  
ATOM   4423  N   ALA A 295      16.046  10.698  20.542  1.00  1.13           N  
ATOM   4424  CA  ALA A 295      15.959  11.916  21.319  1.00  1.13           C  
ATOM   4425  C   ALA A 295      14.593  11.975  21.962  1.00  1.13           C  
ATOM   4426  O   ALA A 295      14.438  12.378  23.119  1.00  1.13           O  
ATOM   4427  CB  ALA A 295      16.178  13.131  20.445  1.00  1.13           C  
ATOM   4428  H   ALA A 295      16.126  10.782  19.527  1.00  1.13           H  
ATOM   4429  HA  ALA A 295      16.713  11.883  22.104  1.00  1.13           H  
ATOM   4430 1HB  ALA A 295      16.106  14.032  21.053  1.00  1.13           H  
ATOM   4431 2HB  ALA A 295      17.162  13.076  19.986  1.00  1.13           H  
ATOM   4432 3HB  ALA A 295      15.414  13.160  19.670  1.00  1.13           H  
ATOM   4433  N   GLU A 296      13.589  11.603  21.167  1.00  1.13           N  
ATOM   4434  CA  GLU A 296      12.222  11.694  21.596  1.00  1.13           C  
ATOM   4435  C   GLU A 296      11.902  10.517  22.482  1.00  1.13           C  
ATOM   4436  O   GLU A 296      11.146  10.657  23.442  1.00  1.13           O  
ATOM   4437  CB  GLU A 296      11.297  11.780  20.396  1.00  1.13           C  
ATOM   4438  CG  GLU A 296      11.535  13.044  19.529  1.00  1.13           C  
ATOM   4439  CD  GLU A 296      11.407  14.378  20.271  1.00  1.13           C  
ATOM   4440  OE1 GLU A 296      10.476  14.542  21.016  1.00  1.13           O  
ATOM   4441  OE2 GLU A 296      12.257  15.235  20.073  1.00  1.13           O  
ATOM   4442  H   GLU A 296      13.781  11.200  20.253  1.00  1.13           H  
ATOM   4443  HA  GLU A 296      12.099  12.601  22.183  1.00  1.13           H  
ATOM   4444 1HB  GLU A 296      11.451  10.906  19.759  1.00  1.13           H  
ATOM   4445 2HB  GLU A 296      10.264  11.759  20.728  1.00  1.13           H  
ATOM   4446 1HG  GLU A 296      12.533  12.977  19.093  1.00  1.13           H  
ATOM   4447 2HG  GLU A 296      10.820  13.036  18.723  1.00  1.13           H  
ATOM   4448  N   LEU A 297      12.533   9.365  22.221  1.00  1.11           N  
ATOM   4449  CA  LEU A 297      12.253   8.224  23.084  1.00  1.11           C  
ATOM   4450  C   LEU A 297      12.660   8.592  24.500  1.00  1.11           C  
ATOM   4451  O   LEU A 297      11.930   8.309  25.440  1.00  1.11           O  
ATOM   4452  CB  LEU A 297      13.047   6.967  22.668  1.00  1.11           C  
ATOM   4453  CG  LEU A 297      12.649   6.314  21.345  1.00  1.11           C  
ATOM   4454  CD1 LEU A 297      13.607   5.197  20.962  1.00  1.11           C  
ATOM   4455  CD2 LEU A 297      11.283   5.724  21.473  1.00  1.11           C  
ATOM   4456  H   LEU A 297      13.140   9.296  21.401  1.00  1.11           H  
ATOM   4457  HA  LEU A 297      11.183   8.013  23.068  1.00  1.11           H  
ATOM   4458 1HB  LEU A 297      14.094   7.237  22.612  1.00  1.11           H  
ATOM   4459 2HB  LEU A 297      12.941   6.225  23.443  1.00  1.11           H  
ATOM   4460  HG  LEU A 297      12.682   7.069  20.570  1.00  1.11           H  
ATOM   4461 1HD1 LEU A 297      13.275   4.785  20.021  1.00  1.11           H  
ATOM   4462 2HD1 LEU A 297      14.613   5.545  20.856  1.00  1.11           H  
ATOM   4463 3HD1 LEU A 297      13.585   4.431  21.711  1.00  1.11           H  
ATOM   4464 1HD2 LEU A 297      11.010   5.267  20.541  1.00  1.11           H  
ATOM   4465 2HD2 LEU A 297      11.301   4.964  22.248  1.00  1.11           H  
ATOM   4466 3HD2 LEU A 297      10.564   6.501  21.728  1.00  1.11           H  
ATOM   4467  N   ALA A 298      13.811   9.269  24.639  1.00  1.08           N  
ATOM   4468  CA  ALA A 298      14.291   9.693  25.954  1.00  1.08           C  
ATOM   4469  C   ALA A 298      13.370  10.717  26.616  1.00  1.08           C  
ATOM   4470  O   ALA A 298      13.083  10.629  27.810  1.00  1.08           O  
ATOM   4471  CB  ALA A 298      15.675  10.295  25.820  1.00  1.08           C  
ATOM   4472  H   ALA A 298      14.382   9.464  23.817  1.00  1.08           H  
ATOM   4473  HA  ALA A 298      14.343   8.817  26.595  1.00  1.08           H  
ATOM   4474 1HB  ALA A 298      16.043  10.579  26.804  1.00  1.08           H  
ATOM   4475 2HB  ALA A 298      16.346   9.562  25.376  1.00  1.08           H  
ATOM   4476 3HB  ALA A 298      15.626  11.175  25.176  1.00  1.08           H  
ATOM   4477  N   LYS A 299      12.853  11.676  25.851  1.00  1.05           N  
ATOM   4478  CA  LYS A 299      11.986  12.687  26.463  1.00  1.05           C  
ATOM   4479  C   LYS A 299      10.709  12.038  26.986  1.00  1.05           C  
ATOM   4480  O   LYS A 299      10.236  12.327  28.099  1.00  1.05           O  
ATOM   4481  CB  LYS A 299      11.637  13.737  25.420  1.00  1.05           C  
ATOM   4482  CG  LYS A 299      12.798  14.627  25.008  1.00  1.05           C  
ATOM   4483  CD  LYS A 299      12.375  15.546  23.882  1.00  1.05           C  
ATOM   4484  CE  LYS A 299      13.530  16.358  23.317  1.00  1.05           C  
ATOM   4485  NZ  LYS A 299      13.102  17.151  22.113  1.00  1.05           N  
ATOM   4486  H   LYS A 299      13.108  11.743  24.863  1.00  1.05           H  
ATOM   4487  HA  LYS A 299      12.514  13.151  27.296  1.00  1.05           H  
ATOM   4488 1HB  LYS A 299      11.270  13.240  24.521  1.00  1.05           H  
ATOM   4489 2HB  LYS A 299      10.834  14.368  25.794  1.00  1.05           H  
ATOM   4490 1HG  LYS A 299      13.124  15.221  25.862  1.00  1.05           H  
ATOM   4491 2HG  LYS A 299      13.625  14.015  24.684  1.00  1.05           H  
ATOM   4492 1HD  LYS A 299      11.957  14.946  23.076  1.00  1.05           H  
ATOM   4493 2HD  LYS A 299      11.604  16.226  24.234  1.00  1.05           H  
ATOM   4494 1HE  LYS A 299      13.899  17.039  24.080  1.00  1.05           H  
ATOM   4495 2HE  LYS A 299      14.336  15.679  23.026  1.00  1.05           H  
ATOM   4496 1HZ  LYS A 299      13.880  17.672  21.749  1.00  1.05           H  
ATOM   4497 2HZ  LYS A 299      12.760  16.487  21.381  1.00  1.05           H  
ATOM   4498 3HZ  LYS A 299      12.360  17.781  22.361  1.00  1.05           H  
ATOM   4499  N   VAL A 300      10.177  11.120  26.191  1.00  1.01           N  
ATOM   4500  CA  VAL A 300       8.975  10.398  26.535  1.00  1.01           C  
ATOM   4501  C   VAL A 300       9.253   9.467  27.716  1.00  1.01           C  
ATOM   4502  O   VAL A 300       8.453   9.396  28.651  1.00  1.01           O  
ATOM   4503  CB  VAL A 300       8.449   9.663  25.299  1.00  1.01           C  
ATOM   4504  CG1 VAL A 300       7.355   8.816  25.668  1.00  1.01           C  
ATOM   4505  CG2 VAL A 300       7.979  10.671  24.262  1.00  1.01           C  
ATOM   4506  H   VAL A 300      10.619  10.923  25.290  1.00  1.01           H  
ATOM   4507  HA  VAL A 300       8.214  11.116  26.844  1.00  1.01           H  
ATOM   4508  HB  VAL A 300       9.247   9.038  24.889  1.00  1.01           H  
ATOM   4509 1HG1 VAL A 300       6.994   8.274  24.794  1.00  1.01           H  
ATOM   4510 2HG1 VAL A 300       7.741   8.135  26.399  1.00  1.01           H  
ATOM   4511 3HG1 VAL A 300       6.544   9.409  26.092  1.00  1.01           H  
ATOM   4512 1HG2 VAL A 300       7.616  10.140  23.399  1.00  1.01           H  
ATOM   4513 2HG2 VAL A 300       7.175  11.278  24.681  1.00  1.01           H  
ATOM   4514 3HG2 VAL A 300       8.806  11.318  23.970  1.00  1.01           H  
ATOM   4515  N   GLU A 301      10.403   8.786  27.690  1.00  0.98           N  
ATOM   4516  CA  GLU A 301      10.812   7.902  28.775  1.00  0.98           C  
ATOM   4517  C   GLU A 301      10.817   8.639  30.100  1.00  0.98           C  
ATOM   4518  O   GLU A 301      10.302   8.140  31.100  1.00  0.98           O  
ATOM   4519  CB  GLU A 301      12.229   7.387  28.529  1.00  0.98           C  
ATOM   4520  CG  GLU A 301      12.772   6.455  29.553  1.00  0.98           C  
ATOM   4521  CD  GLU A 301      14.164   5.978  29.172  1.00  0.98           C  
ATOM   4522  OE1 GLU A 301      14.665   6.398  28.140  1.00  0.98           O  
ATOM   4523  OE2 GLU A 301      14.712   5.154  29.882  1.00  0.98           O  
ATOM   4524  H   GLU A 301      11.016   8.870  26.886  1.00  0.98           H  
ATOM   4525  HA  GLU A 301      10.113   7.066  28.822  1.00  0.98           H  
ATOM   4526 1HB  GLU A 301      12.295   6.907  27.575  1.00  0.98           H  
ATOM   4527 2HB  GLU A 301      12.908   8.224  28.502  1.00  0.98           H  
ATOM   4528 1HG  GLU A 301      12.821   6.982  30.505  1.00  0.98           H  
ATOM   4529 2HG  GLU A 301      12.100   5.605  29.659  1.00  0.98           H  
ATOM   4530  N   GLN A 302      11.379   9.843  30.100  1.00  0.94           N  
ATOM   4531  CA  GLN A 302      11.459  10.626  31.317  1.00  0.94           C  
ATOM   4532  C   GLN A 302      10.065  10.983  31.813  1.00  0.94           C  
ATOM   4533  O   GLN A 302       9.792  10.905  33.020  1.00  0.94           O  
ATOM   4534  CB  GLN A 302      12.302  11.871  31.041  1.00  0.94           C  
ATOM   4535  CG  GLN A 302      13.779  11.539  30.814  1.00  0.94           C  
ATOM   4536  CD  GLN A 302      14.602  12.713  30.304  1.00  0.94           C  
ATOM   4537  OE1 GLN A 302      14.078  13.722  29.818  1.00  0.94           O  
ATOM   4538  NE2 GLN A 302      15.920  12.576  30.403  1.00  0.94           N  
ATOM   4539  H   GLN A 302      11.799  10.197  29.238  1.00  0.94           H  
ATOM   4540  HA  GLN A 302      11.953  10.028  32.078  1.00  0.94           H  
ATOM   4541 1HB  GLN A 302      11.926  12.373  30.147  1.00  0.94           H  
ATOM   4542 2HB  GLN A 302      12.219  12.566  31.875  1.00  0.94           H  
ATOM   4543 1HG  GLN A 302      14.203  11.220  31.763  1.00  0.94           H  
ATOM   4544 2HG  GLN A 302      13.851  10.726  30.097  1.00  0.94           H  
ATOM   4545 1HE2 GLN A 302      16.525  13.303  30.081  1.00  0.94           H  
ATOM   4546 2HE2 GLN A 302      16.306  11.741  30.795  1.00  0.94           H  
ATOM   4547  N   ALA A 303       9.152  11.321  30.895  1.00  0.89           N  
ATOM   4548  CA  ALA A 303       7.784  11.613  31.298  1.00  0.89           C  
ATOM   4549  C   ALA A 303       7.168  10.394  31.964  1.00  0.89           C  
ATOM   4550  O   ALA A 303       6.482  10.499  32.975  1.00  0.89           O  
ATOM   4551  CB  ALA A 303       6.937  12.027  30.112  1.00  0.89           C  
ATOM   4552  H   ALA A 303       9.421  11.398  29.908  1.00  0.89           H  
ATOM   4553  HA  ALA A 303       7.813  12.425  32.030  1.00  0.89           H  
ATOM   4554 1HB  ALA A 303       5.932  12.251  30.455  1.00  0.89           H  
ATOM   4555 2HB  ALA A 303       7.372  12.909  29.644  1.00  0.89           H  
ATOM   4556 3HB  ALA A 303       6.899  11.216  29.388  1.00  0.89           H  
ATOM   4557  N   PHE A 304       7.447   9.217  31.402  1.00  0.85           N  
ATOM   4558  CA  PHE A 304       6.895   7.987  31.940  1.00  0.85           C  
ATOM   4559  C   PHE A 304       7.451   7.681  33.317  1.00  0.85           C  
ATOM   4560  O   PHE A 304       6.719   7.261  34.213  1.00  0.85           O  
ATOM   4561  CB  PHE A 304       7.145   6.856  30.964  1.00  0.85           C  
ATOM   4562  CG  PHE A 304       6.310   7.051  29.776  1.00  0.85           C  
ATOM   4563  CD1 PHE A 304       5.197   7.833  29.866  1.00  0.85           C  
ATOM   4564  CD2 PHE A 304       6.622   6.508  28.583  1.00  0.85           C  
ATOM   4565  CE1 PHE A 304       4.402   8.059  28.801  1.00  0.85           C  
ATOM   4566  CE2 PHE A 304       5.821   6.743  27.509  1.00  0.85           C  
ATOM   4567  CZ  PHE A 304       4.705   7.520  27.619  1.00  0.85           C  
ATOM   4568  H   PHE A 304       8.023   9.190  30.560  1.00  0.85           H  
ATOM   4569  HA  PHE A 304       5.822   8.114  32.033  1.00  0.85           H  
ATOM   4570 1HB  PHE A 304       8.186   6.841  30.663  1.00  0.85           H  
ATOM   4571 2HB  PHE A 304       6.901   5.899  31.418  1.00  0.85           H  
ATOM   4572  HD1 PHE A 304       4.957   8.274  30.817  1.00  0.85           H  
ATOM   4573  HD2 PHE A 304       7.515   5.891  28.482  1.00  0.85           H  
ATOM   4574  HE1 PHE A 304       3.524   8.673  28.900  1.00  0.85           H  
ATOM   4575  HE2 PHE A 304       6.081   6.317  26.552  1.00  0.85           H  
ATOM   4576  HZ  PHE A 304       4.070   7.703  26.753  1.00  0.85           H  
ATOM   4577  N   LEU A 305       8.738   7.911  33.524  1.00  0.80           N  
ATOM   4578  CA  LEU A 305       9.295   7.638  34.835  1.00  0.80           C  
ATOM   4579  C   LEU A 305       8.618   8.537  35.866  1.00  0.80           C  
ATOM   4580  O   LEU A 305       8.271   8.088  36.970  1.00  0.80           O  
ATOM   4581  CB  LEU A 305      10.805   7.871  34.800  1.00  0.80           C  
ATOM   4582  CG  LEU A 305      11.587   6.849  33.961  1.00  0.80           C  
ATOM   4583  CD1 LEU A 305      13.028   7.299  33.809  1.00  0.80           C  
ATOM   4584  CD2 LEU A 305      11.506   5.497  34.636  1.00  0.80           C  
ATOM   4585  H   LEU A 305       9.328   8.246  32.757  1.00  0.80           H  
ATOM   4586  HA  LEU A 305       9.096   6.598  35.090  1.00  0.80           H  
ATOM   4587 1HB  LEU A 305      10.990   8.860  34.380  1.00  0.80           H  
ATOM   4588 2HB  LEU A 305      11.190   7.847  35.818  1.00  0.80           H  
ATOM   4589  HG  LEU A 305      11.148   6.782  32.968  1.00  0.80           H  
ATOM   4590 1HD1 LEU A 305      13.572   6.572  33.203  1.00  0.80           H  
ATOM   4591 2HD1 LEU A 305      13.053   8.268  33.317  1.00  0.80           H  
ATOM   4592 3HD1 LEU A 305      13.491   7.377  34.791  1.00  0.80           H  
ATOM   4593 1HD2 LEU A 305      12.051   4.764  34.038  1.00  0.80           H  
ATOM   4594 2HD2 LEU A 305      11.947   5.552  35.632  1.00  0.80           H  
ATOM   4595 3HD2 LEU A 305      10.463   5.201  34.717  1.00  0.80           H  
ATOM   4596  N   ALA A 306       8.392   9.805  35.488  1.00  0.76           N  
ATOM   4597  CA  ALA A 306       7.713  10.742  36.366  1.00  0.76           C  
ATOM   4598  C   ALA A 306       6.296  10.269  36.655  1.00  0.76           C  
ATOM   4599  O   ALA A 306       5.848  10.302  37.799  1.00  0.76           O  
ATOM   4600  CB  ALA A 306       7.687  12.125  35.744  1.00  0.76           C  
ATOM   4601  H   ALA A 306       8.714  10.125  34.570  1.00  0.76           H  
ATOM   4602  HA  ALA A 306       8.258  10.780  37.310  1.00  0.76           H  
ATOM   4603 1HB  ALA A 306       7.195  12.820  36.417  1.00  0.76           H  
ATOM   4604 2HB  ALA A 306       8.707  12.454  35.555  1.00  0.76           H  
ATOM   4605 3HB  ALA A 306       7.141  12.087  34.804  1.00  0.76           H  
ATOM   4606  N   ILE A 307       5.608   9.767  35.630  1.00  0.73           N  
ATOM   4607  CA  ILE A 307       4.244   9.288  35.798  1.00  0.73           C  
ATOM   4608  C   ILE A 307       4.142   8.086  36.712  1.00  0.73           C  
ATOM   4609  O   ILE A 307       3.212   8.011  37.516  1.00  0.73           O  
ATOM   4610  CB  ILE A 307       3.548   9.019  34.471  1.00  0.73           C  
ATOM   4611  CG1 ILE A 307       3.296  10.336  33.761  1.00  0.73           C  
ATOM   4612  CG2 ILE A 307       2.254   8.256  34.719  1.00  0.73           C  
ATOM   4613  CD1 ILE A 307       2.877  10.176  32.354  1.00  0.73           C  
ATOM   4614  H   ILE A 307       6.025   9.768  34.699  1.00  0.73           H  
ATOM   4615  HA  ILE A 307       3.680  10.091  36.262  1.00  0.73           H  
ATOM   4616  HB  ILE A 307       4.200   8.449  33.844  1.00  0.73           H  
ATOM   4617 1HG1 ILE A 307       2.510  10.869  34.293  1.00  0.73           H  
ATOM   4618 2HG1 ILE A 307       4.199  10.942  33.789  1.00  0.73           H  
ATOM   4619 1HG2 ILE A 307       1.750   8.049  33.778  1.00  0.73           H  
ATOM   4620 2HG2 ILE A 307       2.484   7.332  35.211  1.00  0.73           H  
ATOM   4621 3HG2 ILE A 307       1.600   8.848  35.356  1.00  0.73           H  
ATOM   4622 1HD1 ILE A 307       2.699  11.143  31.929  1.00  0.73           H  
ATOM   4623 2HD1 ILE A 307       3.649   9.677  31.802  1.00  0.73           H  
ATOM   4624 3HD1 ILE A 307       1.977   9.603  32.323  1.00  0.73           H  
ATOM   4625  N   VAL A 308       5.067   7.132  36.607  1.00  0.70           N  
ATOM   4626  CA  VAL A 308       4.988   5.985  37.499  1.00  0.70           C  
ATOM   4627  C   VAL A 308       5.084   6.487  38.926  1.00  0.70           C  
ATOM   4628  O   VAL A 308       4.286   6.107  39.782  1.00  0.70           O  
ATOM   4629  CB  VAL A 308       6.139   4.988  37.270  1.00  0.70           C  
ATOM   4630  CG1 VAL A 308       6.132   3.910  38.363  1.00  0.70           C  
ATOM   4631  CG2 VAL A 308       5.994   4.372  35.953  1.00  0.70           C  
ATOM   4632  H   VAL A 308       5.808   7.213  35.908  1.00  0.70           H  
ATOM   4633  HA  VAL A 308       4.034   5.481  37.353  1.00  0.70           H  
ATOM   4634  HB  VAL A 308       7.093   5.525  37.325  1.00  0.70           H  
ATOM   4635 1HG1 VAL A 308       6.953   3.216  38.199  1.00  0.70           H  
ATOM   4636 2HG1 VAL A 308       6.244   4.378  39.338  1.00  0.70           H  
ATOM   4637 3HG1 VAL A 308       5.195   3.369  38.324  1.00  0.70           H  
ATOM   4638 1HG2 VAL A 308       6.806   3.682  35.782  1.00  0.70           H  
ATOM   4639 2HG2 VAL A 308       5.052   3.844  35.915  1.00  0.70           H  
ATOM   4640 3HG2 VAL A 308       6.013   5.143  35.205  1.00  0.70           H  
ATOM   4641  N   GLN A 309       6.028   7.393  39.187  1.00  0.67           N  
ATOM   4642  CA  GLN A 309       6.170   7.899  40.541  1.00  0.67           C  
ATOM   4643  C   GLN A 309       4.928   8.678  40.975  1.00  0.67           C  
ATOM   4644  O   GLN A 309       4.440   8.491  42.089  1.00  0.67           O  
ATOM   4645  CB  GLN A 309       7.413   8.782  40.629  1.00  0.67           C  
ATOM   4646  CG  GLN A 309       7.762   9.281  42.027  1.00  0.67           C  
ATOM   4647  CD  GLN A 309       8.119   8.158  43.001  1.00  0.67           C  
ATOM   4648  OE1 GLN A 309       8.626   7.095  42.608  1.00  0.67           O  
ATOM   4649  NE2 GLN A 309       7.875   8.403  44.286  1.00  0.67           N  
ATOM   4650  H   GLN A 309       6.666   7.706  38.450  1.00  0.67           H  
ATOM   4651  HA  GLN A 309       6.291   7.052  41.215  1.00  0.67           H  
ATOM   4652 1HB  GLN A 309       8.270   8.240  40.230  1.00  0.67           H  
ATOM   4653 2HB  GLN A 309       7.266   9.658  39.994  1.00  0.67           H  
ATOM   4654 1HG  GLN A 309       8.612   9.955  41.956  1.00  0.67           H  
ATOM   4655 2HG  GLN A 309       6.899   9.818  42.430  1.00  0.67           H  
ATOM   4656 1HE2 GLN A 309       8.091   7.720  44.980  1.00  0.67           H  
ATOM   4657 2HE2 GLN A 309       7.462   9.309  44.562  1.00  0.67           H  
ATOM   4658  N   LYS A 310       4.363   9.498  40.084  1.00  0.66           N  
ATOM   4659  CA  LYS A 310       3.173  10.270  40.438  1.00  0.66           C  
ATOM   4660  C   LYS A 310       1.987   9.364  40.741  1.00  0.66           C  
ATOM   4661  O   LYS A 310       1.214   9.636  41.660  1.00  0.66           O  
ATOM   4662  CB  LYS A 310       2.802  11.239  39.316  1.00  0.66           C  
ATOM   4663  CG  LYS A 310       3.754  12.422  39.150  1.00  0.66           C  
ATOM   4664  CD  LYS A 310       3.352  13.290  37.968  1.00  0.66           C  
ATOM   4665  CE  LYS A 310       4.313  14.450  37.781  1.00  0.66           C  
ATOM   4666  NZ  LYS A 310       3.950  15.286  36.604  1.00  0.66           N  
ATOM   4667  H   LYS A 310       4.790   9.623  39.166  1.00  0.66           H  
ATOM   4668  HA  LYS A 310       3.397  10.847  41.335  1.00  0.66           H  
ATOM   4669 1HB  LYS A 310       2.776  10.697  38.375  1.00  0.66           H  
ATOM   4670 2HB  LYS A 310       1.804  11.632  39.493  1.00  0.66           H  
ATOM   4671 1HG  LYS A 310       3.727  13.025  40.055  1.00  0.66           H  
ATOM   4672 2HG  LYS A 310       4.767  12.070  39.013  1.00  0.66           H  
ATOM   4673 1HD  LYS A 310       3.354  12.680  37.061  1.00  0.66           H  
ATOM   4674 2HD  LYS A 310       2.345  13.677  38.124  1.00  0.66           H  
ATOM   4675 1HE  LYS A 310       4.300  15.071  38.675  1.00  0.66           H  
ATOM   4676 2HE  LYS A 310       5.320  14.055  37.640  1.00  0.66           H  
ATOM   4677 1HZ  LYS A 310       4.612  16.044  36.511  1.00  0.66           H  
ATOM   4678 2HZ  LYS A 310       3.971  14.717  35.769  1.00  0.66           H  
ATOM   4679 3HZ  LYS A 310       3.022  15.664  36.731  1.00  0.66           H  
ATOM   4680  N   SER A 311       1.851   8.279  39.983  1.00  0.65           N  
ATOM   4681  CA  SER A 311       0.783   7.309  40.167  1.00  0.65           C  
ATOM   4682  C   SER A 311       0.880   6.675  41.545  1.00  0.65           C  
ATOM   4683  O   SER A 311      -0.118   6.569  42.266  1.00  0.65           O  
ATOM   4684  CB  SER A 311       0.874   6.262  39.100  1.00  0.65           C  
ATOM   4685  OG  SER A 311      -0.123   5.311  39.241  1.00  0.65           O  
ATOM   4686  H   SER A 311       2.513   8.120  39.223  1.00  0.65           H  
ATOM   4687  HA  SER A 311      -0.175   7.822  40.082  1.00  0.65           H  
ATOM   4688 1HB  SER A 311       0.798   6.731  38.114  1.00  0.65           H  
ATOM   4689 2HB  SER A 311       1.847   5.776  39.149  1.00  0.65           H  
ATOM   4690  HG  SER A 311       0.063   4.667  38.538  1.00  0.65           H  
ATOM   4691  N   VAL A 312       2.101   6.290  41.916  1.00  0.64           N  
ATOM   4692  CA  VAL A 312       2.386   5.697  43.210  1.00  0.64           C  
ATOM   4693  C   VAL A 312       2.096   6.681  44.342  1.00  0.64           C  
ATOM   4694  O   VAL A 312       1.408   6.339  45.312  1.00  0.64           O  
ATOM   4695  CB  VAL A 312       3.859   5.270  43.219  1.00  0.64           C  
ATOM   4696  CG1 VAL A 312       4.284   4.878  44.523  1.00  0.64           C  
ATOM   4697  CG2 VAL A 312       4.034   4.091  42.312  1.00  0.64           C  
ATOM   4698  H   VAL A 312       2.870   6.404  41.251  1.00  0.64           H  
ATOM   4699  HA  VAL A 312       1.761   4.815  43.336  1.00  0.64           H  
ATOM   4700  HB  VAL A 312       4.471   6.106  42.890  1.00  0.64           H  
ATOM   4701 1HG1 VAL A 312       5.320   4.591  44.470  1.00  0.64           H  
ATOM   4702 2HG1 VAL A 312       4.168   5.699  45.227  1.00  0.64           H  
ATOM   4703 3HG1 VAL A 312       3.695   4.052  44.824  1.00  0.64           H  
ATOM   4704 1HG2 VAL A 312       5.076   3.802  42.319  1.00  0.64           H  
ATOM   4705 2HG2 VAL A 312       3.422   3.275  42.677  1.00  0.64           H  
ATOM   4706 3HG2 VAL A 312       3.735   4.349  41.312  1.00  0.64           H  
ATOM   4707  N   GLU A 313       2.563   7.925  44.203  1.00  0.64           N  
ATOM   4708  CA  GLU A 313       2.307   8.940  45.216  1.00  0.64           C  
ATOM   4709  C   GLU A 313       0.806   9.215  45.307  1.00  0.64           C  
ATOM   4710  O   GLU A 313       0.266   9.404  46.399  1.00  0.64           O  
ATOM   4711  CB  GLU A 313       3.102  10.215  44.922  1.00  0.64           C  
ATOM   4712  CG  GLU A 313       4.618  10.031  45.099  1.00  0.64           C  
ATOM   4713  CD  GLU A 313       5.448  11.255  44.791  1.00  0.64           C  
ATOM   4714  OE1 GLU A 313       4.897  12.296  44.504  1.00  0.64           O  
ATOM   4715  OE2 GLU A 313       6.659  11.123  44.807  1.00  0.64           O  
ATOM   4716  H   GLU A 313       3.123   8.164  43.382  1.00  0.64           H  
ATOM   4717  HA  GLU A 313       2.641   8.554  46.177  1.00  0.64           H  
ATOM   4718 1HB  GLU A 313       2.918  10.527  43.891  1.00  0.64           H  
ATOM   4719 2HB  GLU A 313       2.771  11.018  45.577  1.00  0.64           H  
ATOM   4720 1HG  GLU A 313       4.808   9.734  46.128  1.00  0.64           H  
ATOM   4721 2HG  GLU A 313       4.942   9.212  44.461  1.00  0.64           H  
ATOM   4722  N   GLY A 314       0.133   9.183  44.156  1.00  0.66           N  
ATOM   4723  CA  GLY A 314      -1.298   9.377  44.050  1.00  0.66           C  
ATOM   4724  C   GLY A 314      -2.021   8.348  44.897  1.00  0.66           C  
ATOM   4725  O   GLY A 314      -2.839   8.713  45.740  1.00  0.66           O  
ATOM   4726  H   GLY A 314       0.646   9.048  43.291  1.00  0.66           H  
ATOM   4727 1HA  GLY A 314      -1.562  10.383  44.372  1.00  0.66           H  
ATOM   4728 2HA  GLY A 314      -1.593   9.272  43.005  1.00  0.66           H  
ATOM   4729  N   GLU A 315      -1.697   7.069  44.695  1.00  0.70           N  
ATOM   4730  CA  GLU A 315      -2.322   5.981  45.440  1.00  0.70           C  
ATOM   4731  C   GLU A 315      -2.036   6.117  46.948  1.00  0.70           C  
ATOM   4732  O   GLU A 315      -2.938   5.908  47.769  1.00  0.70           O  
ATOM   4733  CB  GLU A 315      -1.827   4.645  44.875  1.00  0.70           C  
ATOM   4734  CG  GLU A 315      -2.457   3.351  45.460  1.00  0.70           C  
ATOM   4735  CD  GLU A 315      -3.909   3.193  45.121  1.00  0.70           C  
ATOM   4736  OE1 GLU A 315      -4.382   3.927  44.287  1.00  0.70           O  
ATOM   4737  OE2 GLU A 315      -4.553   2.303  45.656  1.00  0.70           O  
ATOM   4738  H   GLU A 315      -1.009   6.849  43.970  1.00  0.70           H  
ATOM   4739  HA  GLU A 315      -3.397   6.037  45.288  1.00  0.70           H  
ATOM   4740 1HB  GLU A 315      -2.028   4.634  43.802  1.00  0.70           H  
ATOM   4741 2HB  GLU A 315      -0.756   4.610  44.981  1.00  0.70           H  
ATOM   4742 1HG  GLU A 315      -1.913   2.482  45.092  1.00  0.70           H  
ATOM   4743 2HG  GLU A 315      -2.348   3.386  46.536  1.00  0.70           H  
ATOM   4744  N   ASN A 316      -0.812   6.545  47.307  1.00  0.77           N  
ATOM   4745  CA  ASN A 316      -0.453   6.766  48.711  1.00  0.77           C  
ATOM   4746  C   ASN A 316      -1.228   7.929  49.328  1.00  0.77           C  
ATOM   4747  O   ASN A 316      -1.505   7.932  50.524  1.00  0.77           O  
ATOM   4748  CB  ASN A 316       1.040   7.027  48.843  1.00  0.77           C  
ATOM   4749  CG  ASN A 316       1.873   5.801  48.760  1.00  0.77           C  
ATOM   4750  OD1 ASN A 316       1.446   4.745  49.229  1.00  0.77           O  
ATOM   4751  ND2 ASN A 316       3.018   5.899  48.139  1.00  0.77           N  
ATOM   4752  H   ASN A 316      -0.103   6.690  46.585  1.00  0.77           H  
ATOM   4753  HA  ASN A 316      -0.712   5.870  49.272  1.00  0.77           H  
ATOM   4754 1HB  ASN A 316       1.349   7.699  48.053  1.00  0.77           H  
ATOM   4755 2HB  ASN A 316       1.238   7.526  49.790  1.00  0.77           H  
ATOM   4756 1HD2 ASN A 316       3.607   5.082  47.989  1.00  0.77           H  
ATOM   4757 2HD2 ASN A 316       3.301   6.776  47.762  1.00  0.77           H  
ATOM   4758  N   ALA A 317      -1.579   8.924  48.519  1.00  0.87           N  
ATOM   4759  CA  ALA A 317      -2.354  10.048  49.018  1.00  0.87           C  
ATOM   4760  C   ALA A 317      -3.840   9.693  49.086  1.00  0.87           C  
ATOM   4761  O   ALA A 317      -4.550  10.093  50.012  1.00  0.87           O  
ATOM   4762  CB  ALA A 317      -2.150  11.251  48.118  1.00  0.87           C  
ATOM   4763  H   ALA A 317      -1.278   8.913  47.545  1.00  0.87           H  
ATOM   4764  HA  ALA A 317      -2.011  10.279  50.025  1.00  0.87           H  
ATOM   4765 1HB  ALA A 317      -2.715  12.097  48.502  1.00  0.87           H  
ATOM   4766 2HB  ALA A 317      -1.090  11.500  48.088  1.00  0.87           H  
ATOM   4767 3HB  ALA A 317      -2.492  11.007  47.112  1.00  0.87           H  
ATOM   4768  N   ALA A 318      -4.309   8.962  48.076  1.00  1.01           N  
ATOM   4769  CA  ALA A 318      -5.698   8.554  47.926  1.00  1.01           C  
ATOM   4770  C   ALA A 318      -6.202   7.640  49.036  1.00  1.01           C  
ATOM   4771  O   ALA A 318      -7.358   7.736  49.450  1.00  1.01           O  
ATOM   4772  CB  ALA A 318      -5.875   7.835  46.601  1.00  1.01           C  
ATOM   4773  H   ALA A 318      -3.659   8.681  47.348  1.00  1.01           H  
ATOM   4774  HA  ALA A 318      -6.307   9.458  47.932  1.00  1.01           H  
ATOM   4775 1HB  ALA A 318      -6.920   7.566  46.467  1.00  1.01           H  
ATOM   4776 2HB  ALA A 318      -5.555   8.484  45.787  1.00  1.01           H  
ATOM   4777 3HB  ALA A 318      -5.265   6.932  46.602  1.00  1.01           H  
ATOM   4778  N   ARG A 319      -5.346   6.734  49.502  1.00  1.17           N  
ATOM   4779  CA  ARG A 319      -5.764   5.744  50.487  1.00  1.17           C  
ATOM   4780  C   ARG A 319      -4.858   5.732  51.714  1.00  1.17           C  
ATOM   4781  O   ARG A 319      -3.696   6.111  51.642  1.00  1.17           O  
ATOM   4782  CB  ARG A 319      -5.707   4.370  49.868  1.00  1.17           C  
ATOM   4783  CG  ARG A 319      -6.591   4.113  48.639  1.00  1.17           C  
ATOM   4784  CD  ARG A 319      -6.314   2.745  48.102  1.00  1.17           C  
ATOM   4785  NE  ARG A 319      -6.955   2.478  46.825  1.00  1.17           N  
ATOM   4786  CZ  ARG A 319      -8.151   1.886  46.617  1.00  1.17           C  
ATOM   4787  NH1 ARG A 319      -8.872   1.412  47.611  1.00  1.17           N  
ATOM   4788  NH2 ARG A 319      -8.599   1.771  45.381  1.00  1.17           N  
ATOM   4789  H   ARG A 319      -4.403   6.686  49.112  1.00  1.17           H  
ATOM   4790  HA  ARG A 319      -6.782   5.965  50.802  1.00  1.17           H  
ATOM   4791 1HB  ARG A 319      -4.676   4.101  49.624  1.00  1.17           H  
ATOM   4792 2HB  ARG A 319      -6.051   3.697  50.620  1.00  1.17           H  
ATOM   4793 1HG  ARG A 319      -7.644   4.181  48.912  1.00  1.17           H  
ATOM   4794 2HG  ARG A 319      -6.362   4.834  47.857  1.00  1.17           H  
ATOM   4795 1HD  ARG A 319      -5.249   2.661  47.961  1.00  1.17           H  
ATOM   4796 2HD  ARG A 319      -6.642   2.010  48.798  1.00  1.17           H  
ATOM   4797  HE  ARG A 319      -6.416   2.764  46.006  1.00  1.17           H  
ATOM   4798 1HH1 ARG A 319      -8.509   1.426  48.571  1.00  1.17           H  
ATOM   4799 2HH1 ARG A 319      -9.756   0.970  47.422  1.00  1.17           H  
ATOM   4800 1HH2 ARG A 319      -8.041   2.131  44.614  1.00  1.17           H  
ATOM   4801 2HH2 ARG A 319      -9.485   1.327  45.202  1.00  1.17           H  
ATOM   4802  N   SER A 320      -5.366   5.267  52.852  1.00  1.30           N  
ATOM   4803  CA  SER A 320      -4.481   5.125  54.004  1.00  1.30           C  
ATOM   4804  C   SER A 320      -3.375   4.146  53.692  1.00  1.30           C  
ATOM   4805  O   SER A 320      -3.618   3.095  53.109  1.00  1.30           O  
ATOM   4806  CB  SER A 320      -5.209   4.625  55.233  1.00  1.30           C  
ATOM   4807  OG  SER A 320      -4.295   4.393  56.306  1.00  1.30           O  
ATOM   4808  H   SER A 320      -6.335   4.988  52.908  1.00  1.30           H  
ATOM   4809  HA  SER A 320      -4.031   6.095  54.222  1.00  1.30           H  
ATOM   4810 1HB  SER A 320      -5.954   5.360  55.539  1.00  1.30           H  
ATOM   4811 2HB  SER A 320      -5.737   3.703  54.994  1.00  1.30           H  
ATOM   4812  HG  SER A 320      -4.841   4.100  57.047  1.00  1.30           H  
ATOM   4813  N   VAL A 321      -2.182   4.448  54.166  1.00  1.35           N  
ATOM   4814  CA  VAL A 321      -1.049   3.569  53.974  1.00  1.35           C  
ATOM   4815  C   VAL A 321      -0.618   2.949  55.278  1.00  1.35           C  
ATOM   4816  O   VAL A 321       0.474   2.387  55.374  1.00  1.35           O  
ATOM   4817  CB  VAL A 321       0.141   4.330  53.391  1.00  1.35           C  
ATOM   4818  CG1 VAL A 321      -0.199   4.864  52.015  1.00  1.35           C  
ATOM   4819  CG2 VAL A 321       0.512   5.447  54.321  1.00  1.35           C  
ATOM   4820  H   VAL A 321      -2.056   5.330  54.643  1.00  1.35           H  
ATOM   4821  HA  VAL A 321      -1.331   2.774  53.286  1.00  1.35           H  
ATOM   4822  HB  VAL A 321       0.976   3.655  53.298  1.00  1.35           H  
ATOM   4823 1HG1 VAL A 321       0.658   5.393  51.616  1.00  1.35           H  
ATOM   4824 2HG1 VAL A 321      -0.460   4.045  51.350  1.00  1.35           H  
ATOM   4825 3HG1 VAL A 321      -1.046   5.555  52.081  1.00  1.35           H  
ATOM   4826 1HG2 VAL A 321       1.370   5.982  53.915  1.00  1.35           H  
ATOM   4827 2HG2 VAL A 321      -0.334   6.131  54.416  1.00  1.35           H  
ATOM   4828 3HG2 VAL A 321       0.763   5.039  55.301  1.00  1.35           H  
ATOM   4829  N   LYS A 322      -1.463   2.993  56.312  1.00  1.30           N  
ATOM   4830  CA  LYS A 322      -1.020   2.411  57.590  1.00  1.30           C  
ATOM   4831  C   LYS A 322      -1.200   0.883  57.655  1.00  1.30           C  
ATOM   4832  O   LYS A 322      -1.836   0.349  58.562  1.00  1.30           O  
ATOM   4833  CB  LYS A 322      -1.751   3.083  58.750  1.00  1.30           C  
ATOM   4834  CG  LYS A 322      -1.415   4.564  58.900  1.00  1.30           C  
ATOM   4835  CD  LYS A 322      -2.148   5.201  60.071  1.00  1.30           C  
ATOM   4836  CE  LYS A 322      -1.790   6.678  60.200  1.00  1.30           C  
ATOM   4837  NZ  LYS A 322      -2.506   7.329  61.331  1.00  1.30           N  
ATOM   4838  H   LYS A 322      -2.383   3.436  56.218  1.00  1.30           H  
ATOM   4839  HA  LYS A 322       0.045   2.618  57.706  1.00  1.30           H  
ATOM   4840 1HB  LYS A 322      -2.825   2.992  58.603  1.00  1.30           H  
ATOM   4841 2HB  LYS A 322      -1.497   2.577  59.680  1.00  1.30           H  
ATOM   4842 1HG  LYS A 322      -0.339   4.675  59.045  1.00  1.30           H  
ATOM   4843 2HG  LYS A 322      -1.694   5.082  57.983  1.00  1.30           H  
ATOM   4844 1HD  LYS A 322      -3.223   5.103  59.920  1.00  1.30           H  
ATOM   4845 2HD  LYS A 322      -1.878   4.685  60.994  1.00  1.30           H  
ATOM   4846 1HE  LYS A 322      -0.716   6.770  60.361  1.00  1.30           H  
ATOM   4847 2HE  LYS A 322      -2.053   7.189  59.274  1.00  1.30           H  
ATOM   4848 1HZ  LYS A 322      -2.241   8.303  61.381  1.00  1.30           H  
ATOM   4849 2HZ  LYS A 322      -3.503   7.259  61.186  1.00  1.30           H  
ATOM   4850 3HZ  LYS A 322      -2.260   6.869  62.196  1.00  1.30           H  
ATOM   4851  N   GLU A 323      -0.609   0.221  56.663  1.00  1.18           N  
ATOM   4852  CA  GLU A 323      -0.506  -1.213  56.447  1.00  1.18           C  
ATOM   4853  C   GLU A 323       0.773  -1.419  55.638  1.00  1.18           C  
ATOM   4854  O   GLU A 323       1.222  -2.544  55.406  1.00  1.18           O  
ATOM   4855  CB  GLU A 323      -1.701  -1.759  55.670  1.00  1.18           C  
ATOM   4856  CG  GLU A 323      -1.719  -3.297  55.511  1.00  1.18           C  
ATOM   4857  CD  GLU A 323      -2.031  -4.055  56.788  1.00  1.18           C  
ATOM   4858  OE1 GLU A 323      -2.694  -3.513  57.637  1.00  1.18           O  
ATOM   4859  OE2 GLU A 323      -1.611  -5.184  56.901  1.00  1.18           O  
ATOM   4860  H   GLU A 323      -0.126   0.807  56.003  1.00  1.18           H  
ATOM   4861  HA  GLU A 323      -0.411  -1.724  57.404  1.00  1.18           H  
ATOM   4862 1HB  GLU A 323      -2.621  -1.460  56.173  1.00  1.18           H  
ATOM   4863 2HB  GLU A 323      -1.714  -1.319  54.672  1.00  1.18           H  
ATOM   4864 1HG  GLU A 323      -2.443  -3.572  54.757  1.00  1.18           H  
ATOM   4865 2HG  GLU A 323      -0.745  -3.612  55.160  1.00  1.18           H  
ATOM   4866  N   GLY A 324       1.324  -0.291  55.182  1.00  1.02           N  
ATOM   4867  CA  GLY A 324       2.461  -0.222  54.284  1.00  1.02           C  
ATOM   4868  C   GLY A 324       2.046   0.566  53.018  1.00  1.02           C  
ATOM   4869  O   GLY A 324       0.931   0.395  52.532  1.00  1.02           O  
ATOM   4870  H   GLY A 324       0.915   0.597  55.444  1.00  1.02           H  
ATOM   4871 1HA  GLY A 324       3.288   0.239  54.813  1.00  1.02           H  
ATOM   4872 2HA  GLY A 324       2.767  -1.231  54.009  1.00  1.02           H  
ATOM   4873  N   PRO A 325       2.888   1.475  52.513  1.00  0.87           N  
ATOM   4874  CA  PRO A 325       2.701   2.308  51.333  1.00  0.87           C  
ATOM   4875  C   PRO A 325       2.942   1.552  50.054  1.00  0.87           C  
ATOM   4876  O   PRO A 325       3.376   0.396  50.081  1.00  0.87           O  
ATOM   4877  CB  PRO A 325       3.746   3.404  51.535  1.00  0.87           C  
ATOM   4878  CG  PRO A 325       4.878   2.692  52.229  1.00  0.87           C  
ATOM   4879  CD  PRO A 325       4.194   1.721  53.178  1.00  0.87           C  
ATOM   4880  HA  PRO A 325       1.680   2.724  51.336  1.00  0.87           H  
ATOM   4881 1HB  PRO A 325       4.042   3.822  50.555  1.00  0.87           H  
ATOM   4882 2HB  PRO A 325       3.321   4.229  52.120  1.00  0.87           H  
ATOM   4883 1HG  PRO A 325       5.517   2.185  51.490  1.00  0.87           H  
ATOM   4884 2HG  PRO A 325       5.518   3.417  52.758  1.00  0.87           H  
ATOM   4885 1HD  PRO A 325       4.787   0.795  53.243  1.00  0.87           H  
ATOM   4886 2HD  PRO A 325       4.049   2.210  54.155  1.00  0.87           H  
ATOM   4887  N   ILE A 326       2.714   2.229  48.940  1.00  0.76           N  
ATOM   4888  CA  ILE A 326       3.050   1.706  47.630  1.00  0.76           C  
ATOM   4889  C   ILE A 326       4.265   2.376  47.015  1.00  0.76           C  
ATOM   4890  O   ILE A 326       4.478   3.590  47.131  1.00  0.76           O  
ATOM   4891  CB  ILE A 326       1.861   1.751  46.640  1.00  0.76           C  
ATOM   4892  CG1 ILE A 326       2.237   1.171  45.323  1.00  0.76           C  
ATOM   4893  CG2 ILE A 326       1.248   3.099  46.462  1.00  0.76           C  
ATOM   4894  CD1 ILE A 326       1.076   0.955  44.543  1.00  0.76           C  
ATOM   4895  H   ILE A 326       2.308   3.159  49.008  1.00  0.76           H  
ATOM   4896  HA  ILE A 326       3.298   0.661  47.760  1.00  0.76           H  
ATOM   4897  HB  ILE A 326       1.114   1.091  47.008  1.00  0.76           H  
ATOM   4898 1HG1 ILE A 326       2.893   1.848  44.785  1.00  0.76           H  
ATOM   4899 2HG1 ILE A 326       2.736   0.226  45.450  1.00  0.76           H  
ATOM   4900 1HG2 ILE A 326       0.427   2.998  45.787  1.00  0.76           H  
ATOM   4901 2HG2 ILE A 326       0.883   3.446  47.387  1.00  0.76           H  
ATOM   4902 3HG2 ILE A 326       1.957   3.802  46.065  1.00  0.76           H  
ATOM   4903 1HD1 ILE A 326       1.338   0.546  43.593  1.00  0.76           H  
ATOM   4904 2HD1 ILE A 326       0.430   0.270  45.088  1.00  0.76           H  
ATOM   4905 3HD1 ILE A 326       0.571   1.898  44.400  1.00  0.76           H  
ATOM   4906  N   THR A 327       5.096   1.528  46.420  1.00  0.70           N  
ATOM   4907  CA  THR A 327       6.308   1.901  45.715  1.00  0.70           C  
ATOM   4908  C   THR A 327       6.283   1.239  44.335  1.00  0.70           C  
ATOM   4909  O   THR A 327       5.411   0.407  44.071  1.00  0.70           O  
ATOM   4910  CB  THR A 327       7.550   1.455  46.508  1.00  0.70           C  
ATOM   4911  OG1 THR A 327       7.584   0.023  46.573  1.00  0.70           O  
ATOM   4912  CG2 THR A 327       7.504   2.017  47.938  1.00  0.70           C  
ATOM   4913  H   THR A 327       4.838   0.541  46.446  1.00  0.70           H  
ATOM   4914  HA  THR A 327       6.337   2.975  45.596  1.00  0.70           H  
ATOM   4915  HB  THR A 327       8.446   1.814  46.006  1.00  0.70           H  
ATOM   4916  HG1 THR A 327       6.762  -0.296  46.976  1.00  0.70           H  
ATOM   4917 1HG2 THR A 327       8.390   1.694  48.486  1.00  0.70           H  
ATOM   4918 2HG2 THR A 327       7.477   3.107  47.904  1.00  0.70           H  
ATOM   4919 3HG2 THR A 327       6.616   1.650  48.450  1.00  0.70           H  
ATOM   4920  N   ALA A 328       7.222   1.582  43.451  1.00  0.67           N  
ATOM   4921  CA  ALA A 328       7.265   0.875  42.168  1.00  0.67           C  
ATOM   4922  C   ALA A 328       8.668   0.828  41.587  1.00  0.67           C  
ATOM   4923  O   ALA A 328       9.472   1.747  41.770  1.00  0.67           O  
ATOM   4924  CB  ALA A 328       6.331   1.516  41.160  1.00  0.67           C  
ATOM   4925  H   ALA A 328       7.915   2.283  43.671  1.00  0.67           H  
ATOM   4926  HA  ALA A 328       6.949  -0.151  42.346  1.00  0.67           H  
ATOM   4927 1HB  ALA A 328       6.357   0.950  40.225  1.00  0.67           H  
ATOM   4928 2HB  ALA A 328       5.329   1.509  41.555  1.00  0.67           H  
ATOM   4929 3HB  ALA A 328       6.647   2.534  40.974  1.00  0.67           H  
ATOM   4930  N   ASP A 329       8.920  -0.259  40.867  1.00  0.68           N  
ATOM   4931  CA  ASP A 329      10.166  -0.528  40.171  1.00  0.68           C  
ATOM   4932  C   ASP A 329      10.016  -0.387  38.660  1.00  0.68           C  
ATOM   4933  O   ASP A 329       9.131  -1.010  38.069  1.00  0.68           O  
ATOM   4934  CB  ASP A 329      10.631  -1.962  40.460  1.00  0.68           C  
ATOM   4935  CG  ASP A 329      11.006  -2.257  41.942  1.00  0.68           C  
ATOM   4936  OD1 ASP A 329      11.217  -1.350  42.700  1.00  0.68           O  
ATOM   4937  OD2 ASP A 329      11.064  -3.436  42.285  1.00  0.68           O  
ATOM   4938  H   ASP A 329       8.167  -0.938  40.780  1.00  0.68           H  
ATOM   4939  HA  ASP A 329      10.920   0.179  40.513  1.00  0.68           H  
ATOM   4940 1HB  ASP A 329       9.848  -2.653  40.162  1.00  0.68           H  
ATOM   4941 2HB  ASP A 329      11.499  -2.176  39.837  1.00  0.68           H  
ATOM   4942  N   VAL A 330      10.866   0.411  38.021  1.00  0.71           N  
ATOM   4943  CA  VAL A 330      10.811   0.481  36.559  1.00  0.71           C  
ATOM   4944  C   VAL A 330      12.107  -0.089  36.013  1.00  0.71           C  
ATOM   4945  O   VAL A 330      13.190   0.397  36.350  1.00  0.71           O  
ATOM   4946  CB  VAL A 330      10.639   1.915  36.029  1.00  0.71           C  
ATOM   4947  CG1 VAL A 330      10.608   1.860  34.480  1.00  0.71           C  
ATOM   4948  CG2 VAL A 330       9.376   2.537  36.604  1.00  0.71           C  
ATOM   4949  H   VAL A 330      11.560   0.939  38.536  1.00  0.71           H  
ATOM   4950  HA  VAL A 330       9.986  -0.130  36.192  1.00  0.71           H  
ATOM   4951  HB  VAL A 330      11.498   2.520  36.320  1.00  0.71           H  
ATOM   4952 1HG1 VAL A 330      10.497   2.850  34.070  1.00  0.71           H  
ATOM   4953 2HG1 VAL A 330      11.537   1.424  34.113  1.00  0.71           H  
ATOM   4954 3HG1 VAL A 330       9.780   1.249  34.148  1.00  0.71           H  
ATOM   4955 1HG2 VAL A 330       9.261   3.552  36.223  1.00  0.71           H  
ATOM   4956 2HG2 VAL A 330       8.528   1.954  36.318  1.00  0.71           H  
ATOM   4957 3HG2 VAL A 330       9.444   2.566  37.691  1.00  0.71           H  
ATOM   4958  N   LYS A 331      12.004  -1.139  35.207  1.00  0.75           N  
ATOM   4959  CA  LYS A 331      13.188  -1.794  34.682  1.00  0.75           C  
ATOM   4960  C   LYS A 331      13.183  -1.885  33.167  1.00  0.75           C  
ATOM   4961  O   LYS A 331      12.149  -2.064  32.520  1.00  0.75           O  
ATOM   4962  CB  LYS A 331      13.322  -3.196  35.276  1.00  0.75           C  
ATOM   4963  CG  LYS A 331      13.558  -3.215  36.789  1.00  0.75           C  
ATOM   4964  CD  LYS A 331      13.769  -4.632  37.303  1.00  0.75           C  
ATOM   4965  CE  LYS A 331      14.014  -4.648  38.812  1.00  0.75           C  
ATOM   4966  NZ  LYS A 331      14.245  -6.030  39.324  1.00  0.75           N  
ATOM   4967  H   LYS A 331      11.082  -1.501  34.968  1.00  0.75           H  
ATOM   4968  HA  LYS A 331      14.061  -1.212  34.972  1.00  0.75           H  
ATOM   4969 1HB  LYS A 331      12.409  -3.760  35.071  1.00  0.75           H  
ATOM   4970 2HB  LYS A 331      14.147  -3.719  34.789  1.00  0.75           H  
ATOM   4971 1HG  LYS A 331      14.433  -2.607  37.026  1.00  0.75           H  
ATOM   4972 2HG  LYS A 331      12.693  -2.784  37.293  1.00  0.75           H  
ATOM   4973 1HD  LYS A 331      12.886  -5.234  37.082  1.00  0.75           H  
ATOM   4974 2HD  LYS A 331      14.627  -5.079  36.800  1.00  0.75           H  
ATOM   4975 1HE  LYS A 331      14.887  -4.038  39.037  1.00  0.75           H  
ATOM   4976 2HE  LYS A 331      13.146  -4.224  39.321  1.00  0.75           H  
ATOM   4977 1HZ  LYS A 331      14.403  -5.996  40.321  1.00  0.75           H  
ATOM   4978 2HZ  LYS A 331      13.433  -6.599  39.131  1.00  0.75           H  
ATOM   4979 3HZ  LYS A 331      15.053  -6.430  38.868  1.00  0.75           H  
ATOM   4980  N   MET A 332      14.364  -1.797  32.586  1.00  0.81           N  
ATOM   4981  CA  MET A 332      14.467  -1.935  31.145  1.00  0.81           C  
ATOM   4982  C   MET A 332      14.580  -3.374  30.700  1.00  0.81           C  
ATOM   4983  O   MET A 332      15.310  -4.171  31.290  1.00  0.81           O  
ATOM   4984  CB  MET A 332      15.637  -1.129  30.601  1.00  0.81           C  
ATOM   4985  CG  MET A 332      15.813  -1.289  29.106  1.00  0.81           C  
ATOM   4986  SD  MET A 332      17.062  -0.270  28.422  1.00  0.81           S  
ATOM   4987  CE  MET A 332      16.133   1.225  28.288  1.00  0.81           C  
ATOM   4988  H   MET A 332      15.194  -1.640  33.140  1.00  0.81           H  
ATOM   4989  HA  MET A 332      13.557  -1.538  30.697  1.00  0.81           H  
ATOM   4990 1HB  MET A 332      15.483  -0.073  30.811  1.00  0.81           H  
ATOM   4991 2HB  MET A 332      16.560  -1.437  31.092  1.00  0.81           H  
ATOM   4992 1HG  MET A 332      16.090  -2.315  28.900  1.00  0.81           H  
ATOM   4993 2HG  MET A 332      14.869  -1.075  28.591  1.00  0.81           H  
ATOM   4994 1HE  MET A 332      16.755   2.005  27.849  1.00  0.81           H  
ATOM   4995 2HE  MET A 332      15.266   1.045  27.646  1.00  0.81           H  
ATOM   4996 3HE  MET A 332      15.800   1.536  29.272  1.00  0.81           H  
ATOM   4997  N   ILE A 333      13.852  -3.677  29.641  1.00  0.87           N  
ATOM   4998  CA  ILE A 333      13.860  -4.957  28.970  1.00  0.87           C  
ATOM   4999  C   ILE A 333      14.758  -4.866  27.731  1.00  0.87           C  
ATOM   5000  O   ILE A 333      15.556  -5.764  27.453  1.00  0.87           O  
ATOM   5001  CB  ILE A 333      12.436  -5.372  28.620  1.00  0.87           C  
ATOM   5002  CG1 ILE A 333      11.588  -5.433  29.902  1.00  0.87           C  
ATOM   5003  CG2 ILE A 333      12.452  -6.648  27.929  1.00  0.87           C  
ATOM   5004  CD1 ILE A 333      12.127  -6.385  30.943  1.00  0.87           C  
ATOM   5005  H   ILE A 333      13.250  -2.961  29.249  1.00  0.87           H  
ATOM   5006  HA  ILE A 333      14.280  -5.704  29.641  1.00  0.87           H  
ATOM   5007  HB  ILE A 333      12.002  -4.641  27.988  1.00  0.87           H  
ATOM   5008 1HG1 ILE A 333      11.550  -4.438  30.340  1.00  0.87           H  
ATOM   5009 2HG1 ILE A 333      10.571  -5.737  29.645  1.00  0.87           H  
ATOM   5010 1HG2 ILE A 333      11.437  -6.931  27.687  1.00  0.87           H  
ATOM   5011 2HG2 ILE A 333      13.042  -6.556  27.018  1.00  0.87           H  
ATOM   5012 3HG2 ILE A 333      12.898  -7.399  28.579  1.00  0.87           H  
ATOM   5013 1HD1 ILE A 333      11.497  -6.379  31.820  1.00  0.87           H  
ATOM   5014 2HD1 ILE A 333      12.158  -7.395  30.531  1.00  0.87           H  
ATOM   5015 3HD1 ILE A 333      13.134  -6.079  31.227  1.00  0.87           H  
ATOM   5016  N   GLY A 334      14.649  -3.752  27.001  1.00  0.93           N  
ATOM   5017  CA  GLY A 334      15.480  -3.568  25.812  1.00  0.93           C  
ATOM   5018  C   GLY A 334      15.492  -2.132  25.278  1.00  0.93           C  
ATOM   5019  O   GLY A 334      14.619  -1.321  25.594  1.00  0.93           O  
ATOM   5020  H   GLY A 334      13.960  -3.056  27.278  1.00  0.93           H  
ATOM   5021 1HA  GLY A 334      16.501  -3.871  26.040  1.00  0.93           H  
ATOM   5022 2HA  GLY A 334      15.126  -4.239  25.026  1.00  0.93           H  
ATOM   5023  N   ASP A 335      16.497  -1.844  24.442  1.00  0.97           N  
ATOM   5024  CA  ASP A 335      16.720  -0.528  23.830  1.00  0.97           C  
ATOM   5025  C   ASP A 335      17.371  -0.655  22.454  1.00  0.97           C  
ATOM   5026  O   ASP A 335      18.536  -1.046  22.343  1.00  0.97           O  
ATOM   5027  CB  ASP A 335      17.589   0.360  24.732  1.00  0.97           C  
ATOM   5028  CG  ASP A 335      17.791   1.813  24.224  1.00  0.97           C  
ATOM   5029  OD1 ASP A 335      17.359   2.122  23.143  1.00  0.97           O  
ATOM   5030  OD2 ASP A 335      18.361   2.613  24.948  1.00  0.97           O  
ATOM   5031  H   ASP A 335      17.153  -2.580  24.221  1.00  0.97           H  
ATOM   5032  HA  ASP A 335      15.755  -0.045  23.696  1.00  0.97           H  
ATOM   5033 1HB  ASP A 335      17.111   0.432  25.680  1.00  0.97           H  
ATOM   5034 2HB  ASP A 335      18.564  -0.106  24.887  1.00  0.97           H  
ATOM   5035  N   ARG A 336      16.591  -0.367  21.417  1.00  1.00           N  
ATOM   5036  CA  ARG A 336      16.983  -0.457  20.024  1.00  1.00           C  
ATOM   5037  C   ARG A 336      17.057   0.957  19.416  1.00  1.00           C  
ATOM   5038  O   ARG A 336      16.029   1.541  19.090  1.00  1.00           O  
ATOM   5039  CB  ARG A 336      15.925  -1.238  19.255  1.00  1.00           C  
ATOM   5040  CG  ARG A 336      15.749  -2.658  19.738  1.00  1.00           C  
ATOM   5041  CD  ARG A 336      14.854  -3.505  18.845  1.00  1.00           C  
ATOM   5042  NE  ARG A 336      13.460  -3.186  19.003  1.00  1.00           N  
ATOM   5043  CZ  ARG A 336      12.462  -3.715  18.275  1.00  1.00           C  
ATOM   5044  NH1 ARG A 336      12.735  -4.581  17.319  1.00  1.00           N  
ATOM   5045  NH2 ARG A 336      11.206  -3.367  18.530  1.00  1.00           N  
ATOM   5046  H   ARG A 336      15.647  -0.067  21.619  1.00  1.00           H  
ATOM   5047  HA  ARG A 336      17.938  -0.968  19.948  1.00  1.00           H  
ATOM   5048 1HB  ARG A 336      14.967  -0.744  19.354  1.00  1.00           H  
ATOM   5049 2HB  ARG A 336      16.182  -1.261  18.197  1.00  1.00           H  
ATOM   5050 1HG  ARG A 336      16.697  -3.114  19.913  1.00  1.00           H  
ATOM   5051 2HG  ARG A 336      15.230  -2.605  20.696  1.00  1.00           H  
ATOM   5052 1HD  ARG A 336      15.126  -3.329  17.802  1.00  1.00           H  
ATOM   5053 2HD  ARG A 336      14.986  -4.550  19.063  1.00  1.00           H  
ATOM   5054  HE  ARG A 336      13.211  -2.546  19.748  1.00  1.00           H  
ATOM   5055 1HH1 ARG A 336      13.692  -4.846  17.138  1.00  1.00           H  
ATOM   5056 2HH1 ARG A 336      11.990  -4.985  16.765  1.00  1.00           H  
ATOM   5057 1HH2 ARG A 336      11.004  -2.683  19.277  1.00  1.00           H  
ATOM   5058 2HH2 ARG A 336      10.455  -3.767  17.997  1.00  1.00           H  
ATOM   5059  N   PRO A 337      18.240   1.580  19.297  1.00  1.01           N  
ATOM   5060  CA  PRO A 337      18.403   2.927  18.769  1.00  1.01           C  
ATOM   5061  C   PRO A 337      17.916   3.014  17.345  1.00  1.01           C  
ATOM   5062  O   PRO A 337      18.123   2.079  16.575  1.00  1.01           O  
ATOM   5063  CB  PRO A 337      19.920   3.134  18.842  1.00  1.01           C  
ATOM   5064  CG  PRO A 337      20.377   2.199  19.943  1.00  1.01           C  
ATOM   5065  CD  PRO A 337      19.478   0.986  19.814  1.00  1.01           C  
ATOM   5066  HA  PRO A 337      17.855   3.635  19.427  1.00  1.01           H  
ATOM   5067 1HB  PRO A 337      20.373   2.901  17.866  1.00  1.01           H  
ATOM   5068 2HB  PRO A 337      20.145   4.193  19.053  1.00  1.01           H  
ATOM   5069 1HG  PRO A 337      21.443   1.954  19.818  1.00  1.01           H  
ATOM   5070 2HG  PRO A 337      20.273   2.685  20.928  1.00  1.01           H  
ATOM   5071 1HD  PRO A 337      19.896   0.248  19.107  1.00  1.01           H  
ATOM   5072 2HD  PRO A 337      19.340   0.587  20.804  1.00  1.01           H  
ATOM   5073  N   ALA A 338      17.313   4.126  16.956  1.00  1.03           N  
ATOM   5074  CA  ALA A 338      16.934   4.271  15.555  1.00  1.03           C  
ATOM   5075  C   ALA A 338      18.199   4.527  14.767  1.00  1.03           C  
ATOM   5076  O   ALA A 338      19.098   5.206  15.271  1.00  1.03           O  
ATOM   5077  CB  ALA A 338      15.961   5.419  15.345  1.00  1.03           C  
ATOM   5078  H   ALA A 338      17.134   4.873  17.609  1.00  1.03           H  
ATOM   5079  HA  ALA A 338      16.480   3.329  15.217  1.00  1.03           H  
ATOM   5080 1HB  ALA A 338      15.713   5.489  14.285  1.00  1.03           H  
ATOM   5081 2HB  ALA A 338      15.063   5.273  15.903  1.00  1.03           H  
ATOM   5082 3HB  ALA A 338      16.418   6.331  15.647  1.00  1.03           H  
ATOM   5083  N   GLY A 339      18.284   4.056  13.530  1.00  1.07           N  
ATOM   5084  CA  GLY A 339      19.439   4.407  12.712  1.00  1.07           C  
ATOM   5085  C   GLY A 339      18.981   4.994  11.392  1.00  1.07           C  
ATOM   5086  O   GLY A 339      17.797   4.947  11.056  1.00  1.07           O  
ATOM   5087  H   GLY A 339      17.556   3.462  13.169  1.00  1.07           H  
ATOM   5088 1HA  GLY A 339      20.068   5.126  13.235  1.00  1.07           H  
ATOM   5089 2HA  GLY A 339      20.041   3.521  12.538  1.00  1.07           H  
ATOM   5090  N   GLU A 340      19.908   5.509  10.600  1.00  1.14           N  
ATOM   5091  CA  GLU A 340      19.522   5.987   9.275  1.00  1.14           C  
ATOM   5092  C   GLU A 340      20.674   5.901   8.289  1.00  1.14           C  
ATOM   5093  O   GLU A 340      21.791   6.338   8.580  1.00  1.14           O  
ATOM   5094  CB  GLU A 340      18.959   7.413   9.357  1.00  1.14           C  
ATOM   5095  CG  GLU A 340      18.393   7.945   8.034  1.00  1.14           C  
ATOM   5096  CD  GLU A 340      17.728   9.302   8.168  1.00  1.14           C  
ATOM   5097  OE1 GLU A 340      17.717   9.842   9.248  1.00  1.14           O  
ATOM   5098  OE2 GLU A 340      17.210   9.784   7.186  1.00  1.14           O  
ATOM   5099  H   GLU A 340      20.877   5.557  10.896  1.00  1.14           H  
ATOM   5100  HA  GLU A 340      18.740   5.345   8.896  1.00  1.14           H  
ATOM   5101 1HB  GLU A 340      18.155   7.448  10.091  1.00  1.14           H  
ATOM   5102 2HB  GLU A 340      19.738   8.100   9.689  1.00  1.14           H  
ATOM   5103 1HG  GLU A 340      19.202   8.023   7.308  1.00  1.14           H  
ATOM   5104 2HG  GLU A 340      17.670   7.223   7.651  1.00  1.14           H  
ATOM   5105  N   THR A 341      20.376   5.375   7.107  1.00  1.23           N  
ATOM   5106  CA  THR A 341      21.329   5.269   6.020  1.00  1.23           C  
ATOM   5107  C   THR A 341      20.912   6.287   4.974  1.00  1.23           C  
ATOM   5108  O   THR A 341      19.756   6.339   4.565  1.00  1.23           O  
ATOM   5109  CB  THR A 341      21.351   3.842   5.442  1.00  1.23           C  
ATOM   5110  OG1 THR A 341      21.722   2.934   6.477  1.00  1.23           O  
ATOM   5111  CG2 THR A 341      22.345   3.729   4.312  1.00  1.23           C  
ATOM   5112  H   THR A 341      19.442   5.008   6.947  1.00  1.23           H  
ATOM   5113  HA  THR A 341      22.324   5.525   6.379  1.00  1.23           H  
ATOM   5114  HB  THR A 341      20.356   3.574   5.072  1.00  1.23           H  
ATOM   5115  HG1 THR A 341      20.907   2.650   6.928  1.00  1.23           H  
ATOM   5116 1HG2 THR A 341      22.349   2.707   3.924  1.00  1.23           H  
ATOM   5117 2HG2 THR A 341      22.054   4.418   3.523  1.00  1.23           H  
ATOM   5118 3HG2 THR A 341      23.334   3.987   4.678  1.00  1.23           H  
ATOM   5119  N   ALA A 342      21.844   7.115   4.550  1.00  1.33           N  
ATOM   5120  CA  ALA A 342      21.499   8.171   3.618  1.00  1.33           C  
ATOM   5121  C   ALA A 342      20.923   7.631   2.333  1.00  1.33           C  
ATOM   5122  O   ALA A 342      21.393   6.634   1.798  1.00  1.33           O  
ATOM   5123  CB  ALA A 342      22.722   9.003   3.280  1.00  1.33           C  
ATOM   5124  H   ALA A 342      22.787   7.027   4.901  1.00  1.33           H  
ATOM   5125  HA  ALA A 342      20.745   8.803   4.092  1.00  1.33           H  
ATOM   5126 1HB  ALA A 342      22.435   9.807   2.603  1.00  1.33           H  
ATOM   5127 2HB  ALA A 342      23.134   9.427   4.192  1.00  1.33           H  
ATOM   5128 3HB  ALA A 342      23.471   8.377   2.800  1.00  1.33           H  
ATOM   5129  N   ALA A 343      19.968   8.369   1.766  1.00  1.41           N  
ATOM   5130  CA  ALA A 343      19.369   8.031   0.473  1.00  1.41           C  
ATOM   5131  C   ALA A 343      20.432   8.011  -0.618  1.00  1.41           C  
ATOM   5132  O   ALA A 343      20.287   7.365  -1.651  1.00  1.41           O  
ATOM   5133  CB  ALA A 343      18.279   9.026   0.113  1.00  1.41           C  
ATOM   5134  H   ALA A 343      19.625   9.178   2.263  1.00  1.41           H  
ATOM   5135  HA  ALA A 343      18.941   7.042   0.551  1.00  1.41           H  
ATOM   5136 1HB  ALA A 343      17.831   8.745  -0.844  1.00  1.41           H  
ATOM   5137 2HB  ALA A 343      17.512   9.020   0.887  1.00  1.41           H  
ATOM   5138 3HB  ALA A 343      18.708  10.024   0.030  1.00  1.41           H  
ATOM   5139  N   THR A 344      21.500   8.755  -0.370  1.00  1.45           N  
ATOM   5140  CA  THR A 344      22.609   8.912  -1.277  1.00  1.45           C  
ATOM   5141  C   THR A 344      23.654   7.794  -1.142  1.00  1.45           C  
ATOM   5142  O   THR A 344      24.587   7.719  -1.950  1.00  1.45           O  
ATOM   5143  CB  THR A 344      23.265  10.276  -1.032  1.00  1.45           C  
ATOM   5144  OG1 THR A 344      23.781  10.338   0.302  1.00  1.45           O  
ATOM   5145  CG2 THR A 344      22.223  11.359  -1.201  1.00  1.45           C  
ATOM   5146  H   THR A 344      21.532   9.242   0.513  1.00  1.45           H  
ATOM   5147  HA  THR A 344      22.215   8.889  -2.288  1.00  1.45           H  
ATOM   5148  HB  THR A 344      24.075  10.429  -1.738  1.00  1.45           H  
ATOM   5149  HG1 THR A 344      24.502   9.709   0.396  1.00  1.45           H  
ATOM   5150 1HG2 THR A 344      22.680  12.332  -1.025  1.00  1.45           H  
ATOM   5151 2HG2 THR A 344      21.821  11.322  -2.213  1.00  1.45           H  
ATOM   5152 3HG2 THR A 344      21.415  11.202  -0.485  1.00  1.45           H  
ATOM   5153  N   GLN A 345      23.496   6.928  -0.138  1.00  1.45           N  
ATOM   5154  CA  GLN A 345      24.407   5.817   0.099  1.00  1.45           C  
ATOM   5155  C   GLN A 345      24.219   4.787  -0.996  1.00  1.45           C  
ATOM   5156  O   GLN A 345      23.116   4.612  -1.508  1.00  1.45           O  
ATOM   5157  CB  GLN A 345      24.197   5.209   1.490  1.00  1.45           C  
ATOM   5158  CG  GLN A 345      25.091   4.007   1.805  1.00  1.45           C  
ATOM   5159  CD  GLN A 345      26.570   4.336   1.798  1.00  1.45           C  
ATOM   5160  OE1 GLN A 345      27.189   4.328   0.717  1.00  1.45           O  
ATOM   5161  NE2 GLN A 345      27.139   4.621   2.963  1.00  1.45           N  
ATOM   5162  H   GLN A 345      22.695   7.012   0.482  1.00  1.45           H  
ATOM   5163  HA  GLN A 345      25.431   6.187   0.042  1.00  1.45           H  
ATOM   5164 1HB  GLN A 345      24.338   5.971   2.256  1.00  1.45           H  
ATOM   5165 2HB  GLN A 345      23.167   4.870   1.559  1.00  1.45           H  
ATOM   5166 1HG  GLN A 345      24.847   3.677   2.795  1.00  1.45           H  
ATOM   5167 2HG  GLN A 345      24.900   3.215   1.128  1.00  1.45           H  
ATOM   5168 1HE2 GLN A 345      28.115   4.847   3.005  1.00  1.45           H  
ATOM   5169 2HE2 GLN A 345      26.595   4.615   3.801  1.00  1.45           H  
ATOM   5170  N   GLN A 346      25.294   4.086  -1.350  1.00  1.41           N  
ATOM   5171  CA  GLN A 346      25.251   3.110  -2.433  1.00  1.41           C  
ATOM   5172  C   GLN A 346      24.241   1.998  -2.180  1.00  1.41           C  
ATOM   5173  O   GLN A 346      23.549   1.560  -3.094  1.00  1.41           O  
ATOM   5174  CB  GLN A 346      26.643   2.512  -2.627  1.00  1.41           C  
ATOM   5175  CG  GLN A 346      27.650   3.490  -3.200  1.00  1.41           C  
ATOM   5176  CD  GLN A 346      29.042   2.906  -3.300  1.00  1.41           C  
ATOM   5177  OE1 GLN A 346      29.424   2.029  -2.521  1.00  1.41           O  
ATOM   5178  NE2 GLN A 346      29.816   3.385  -4.269  1.00  1.41           N  
ATOM   5179  H   GLN A 346      26.164   4.244  -0.836  1.00  1.41           H  
ATOM   5180  HA  GLN A 346      24.960   3.630  -3.343  1.00  1.41           H  
ATOM   5181 1HB  GLN A 346      27.024   2.158  -1.668  1.00  1.41           H  
ATOM   5182 2HB  GLN A 346      26.580   1.652  -3.294  1.00  1.41           H  
ATOM   5183 1HG  GLN A 346      27.329   3.786  -4.197  1.00  1.41           H  
ATOM   5184 2HG  GLN A 346      27.691   4.363  -2.546  1.00  1.41           H  
ATOM   5185 1HE2 GLN A 346      30.748   3.034  -4.386  1.00  1.41           H  
ATOM   5186 2HE2 GLN A 346      29.470   4.096  -4.882  1.00  1.41           H  
ATOM   5187  N   ILE A 347      24.102   1.593  -0.923  1.00  1.35           N  
ATOM   5188  CA  ILE A 347      23.154   0.537  -0.583  1.00  1.35           C  
ATOM   5189  C   ILE A 347      21.711   0.944  -0.871  1.00  1.35           C  
ATOM   5190  O   ILE A 347      20.952   0.173  -1.484  1.00  1.35           O  
ATOM   5191  CB  ILE A 347      23.253   0.223   0.915  1.00  1.35           C  
ATOM   5192  CG1 ILE A 347      24.562  -0.471   1.227  1.00  1.35           C  
ATOM   5193  CG2 ILE A 347      22.112  -0.558   1.335  1.00  1.35           C  
ATOM   5194  CD1 ILE A 347      24.793  -0.558   2.687  1.00  1.35           C  
ATOM   5195  H   ILE A 347      24.694   1.992  -0.219  1.00  1.35           H  
ATOM   5196  HA  ILE A 347      23.395  -0.346  -1.153  1.00  1.35           H  
ATOM   5197  HB  ILE A 347      23.250   1.155   1.476  1.00  1.35           H  
ATOM   5198 1HG1 ILE A 347      24.562  -1.477   0.807  1.00  1.35           H  
ATOM   5199 2HG1 ILE A 347      25.382   0.094   0.780  1.00  1.35           H  
ATOM   5200 1HG2 ILE A 347      22.164  -0.758   2.402  1.00  1.35           H  
ATOM   5201 2HG2 ILE A 347      21.215  -0.002   1.116  1.00  1.35           H  
ATOM   5202 3HG2 ILE A 347      22.106  -1.465   0.795  1.00  1.35           H  
ATOM   5203 1HD1 ILE A 347      25.731  -1.031   2.898  1.00  1.35           H  
ATOM   5204 2HD1 ILE A 347      24.802   0.427   3.073  1.00  1.35           H  
ATOM   5205 3HD1 ILE A 347      23.998  -1.127   3.156  1.00  1.35           H  
ATOM   5206  N   VAL A 348      21.334   2.139  -0.466  1.00  1.30           N  
ATOM   5207  CA  VAL A 348      19.985   2.600  -0.678  1.00  1.30           C  
ATOM   5208  C   VAL A 348      19.782   2.945  -2.139  1.00  1.30           C  
ATOM   5209  O   VAL A 348      18.752   2.605  -2.713  1.00  1.30           O  
ATOM   5210  CB  VAL A 348      19.613   3.751   0.245  1.00  1.30           C  
ATOM   5211  CG1 VAL A 348      18.243   4.259  -0.145  1.00  1.30           C  
ATOM   5212  CG2 VAL A 348      19.626   3.244   1.706  1.00  1.30           C  
ATOM   5213  H   VAL A 348      21.997   2.748  -0.000  1.00  1.30           H  
ATOM   5214  HA  VAL A 348      19.309   1.779  -0.430  1.00  1.30           H  
ATOM   5215  HB  VAL A 348      20.331   4.574   0.130  1.00  1.30           H  
ATOM   5216 1HG1 VAL A 348      17.956   5.071   0.505  1.00  1.30           H  
ATOM   5217 2HG1 VAL A 348      18.263   4.613  -1.183  1.00  1.30           H  
ATOM   5218 3HG1 VAL A 348      17.513   3.458  -0.060  1.00  1.30           H  
ATOM   5219 1HG2 VAL A 348      19.360   4.062   2.386  1.00  1.30           H  
ATOM   5220 2HG2 VAL A 348      18.909   2.432   1.822  1.00  1.30           H  
ATOM   5221 3HG2 VAL A 348      20.621   2.883   1.948  1.00  1.30           H  
ATOM   5222  N   ARG A 349      20.764   3.596  -2.767  1.00  1.28           N  
ATOM   5223  CA  ARG A 349      20.586   3.912  -4.173  1.00  1.28           C  
ATOM   5224  C   ARG A 349      20.332   2.630  -4.965  1.00  1.28           C  
ATOM   5225  O   ARG A 349      19.440   2.607  -5.813  1.00  1.28           O  
ATOM   5226  CB  ARG A 349      21.813   4.610  -4.742  1.00  1.28           C  
ATOM   5227  CG  ARG A 349      22.050   6.068  -4.316  1.00  1.28           C  
ATOM   5228  CD  ARG A 349      23.317   6.586  -4.933  1.00  1.28           C  
ATOM   5229  NE  ARG A 349      23.642   7.955  -4.549  1.00  1.28           N  
ATOM   5230  CZ  ARG A 349      23.195   9.065  -5.179  1.00  1.28           C  
ATOM   5231  NH1 ARG A 349      22.406   8.952  -6.223  1.00  1.28           N  
ATOM   5232  NH2 ARG A 349      23.552  10.266  -4.756  1.00  1.28           N  
ATOM   5233  H   ARG A 349      21.614   3.876  -2.282  1.00  1.28           H  
ATOM   5234  HA  ARG A 349      19.723   4.571  -4.273  1.00  1.28           H  
ATOM   5235 1HB  ARG A 349      22.700   4.052  -4.444  1.00  1.28           H  
ATOM   5236 2HB  ARG A 349      21.766   4.590  -5.830  1.00  1.28           H  
ATOM   5237 1HG  ARG A 349      21.220   6.694  -4.641  1.00  1.28           H  
ATOM   5238 2HG  ARG A 349      22.139   6.124  -3.234  1.00  1.28           H  
ATOM   5239 1HD  ARG A 349      24.141   5.947  -4.611  1.00  1.28           H  
ATOM   5240 2HD  ARG A 349      23.233   6.548  -6.016  1.00  1.28           H  
ATOM   5241  HE  ARG A 349      24.237   8.068  -3.716  1.00  1.28           H  
ATOM   5242 1HH1 ARG A 349      22.135   8.036  -6.548  1.00  1.28           H  
ATOM   5243 2HH1 ARG A 349      22.073   9.779  -6.699  1.00  1.28           H  
ATOM   5244 1HH2 ARG A 349      24.173  10.359  -3.962  1.00  1.28           H  
ATOM   5245 2HH2 ARG A 349      23.219  11.089  -5.235  1.00  1.28           H  
ATOM   5246  N   ASN A 350      21.053   1.533  -4.650  1.00  1.29           N  
ATOM   5247  CA  ASN A 350      20.796   0.270  -5.337  1.00  1.29           C  
ATOM   5248  C   ASN A 350      19.380  -0.207  -5.029  1.00  1.29           C  
ATOM   5249  O   ASN A 350      18.679  -0.702  -5.916  1.00  1.29           O  
ATOM   5250  CB  ASN A 350      21.806  -0.822  -4.956  1.00  1.29           C  
ATOM   5251  CG  ASN A 350      23.210  -0.665  -5.588  1.00  1.29           C  
ATOM   5252  OD1 ASN A 350      23.399   0.071  -6.571  1.00  1.29           O  
ATOM   5253  ND2 ASN A 350      24.195  -1.370  -5.058  1.00  1.29           N  
ATOM   5254  H   ASN A 350      21.799   1.579  -3.954  1.00  1.29           H  
ATOM   5255  HA  ASN A 350      20.865   0.437  -6.409  1.00  1.29           H  
ATOM   5256 1HB  ASN A 350      21.925  -0.816  -3.867  1.00  1.29           H  
ATOM   5257 2HB  ASN A 350      21.406  -1.800  -5.228  1.00  1.29           H  
ATOM   5258 1HD2 ASN A 350      25.112  -1.306  -5.445  1.00  1.29           H  
ATOM   5259 2HD2 ASN A 350      24.040  -1.984  -4.273  1.00  1.29           H  
ATOM   5260  N   ALA A 351      18.932  -0.016  -3.778  1.00  1.31           N  
ATOM   5261  CA  ALA A 351      17.602  -0.447  -3.384  1.00  1.31           C  
ATOM   5262  C   ALA A 351      16.504   0.225  -4.193  1.00  1.31           C  
ATOM   5263  O   ALA A 351      15.604  -0.447  -4.700  1.00  1.31           O  
ATOM   5264  CB  ALA A 351      17.389  -0.196  -1.906  1.00  1.31           C  
ATOM   5265  H   ALA A 351      19.552   0.388  -3.073  1.00  1.31           H  
ATOM   5266  HA  ALA A 351      17.543  -1.488  -3.567  1.00  1.31           H  
ATOM   5267 1HB  ALA A 351      16.420  -0.568  -1.625  1.00  1.31           H  
ATOM   5268 2HB  ALA A 351      18.163  -0.714  -1.342  1.00  1.31           H  
ATOM   5269 3HB  ALA A 351      17.436   0.862  -1.690  1.00  1.31           H  
ATOM   5270  N   ASP A 352      16.663   1.520  -4.456  1.00  1.34           N  
ATOM   5271  CA  ASP A 352      15.649   2.244  -5.216  1.00  1.34           C  
ATOM   5272  C   ASP A 352      15.815   2.001  -6.693  1.00  1.34           C  
ATOM   5273  O   ASP A 352      14.832   1.941  -7.442  1.00  1.34           O  
ATOM   5274  CB  ASP A 352      15.723   3.760  -4.956  1.00  1.34           C  
ATOM   5275  CG  ASP A 352      15.275   4.215  -3.577  1.00  1.34           C  
ATOM   5276  OD1 ASP A 352      14.145   4.005  -3.274  1.00  1.34           O  
ATOM   5277  OD2 ASP A 352      16.029   4.810  -2.862  1.00  1.34           O  
ATOM   5278  H   ASP A 352      17.460   2.004  -4.043  1.00  1.34           H  
ATOM   5279  HA  ASP A 352      14.673   1.886  -4.934  1.00  1.34           H  
ATOM   5280 1HB  ASP A 352      16.758   4.089  -5.101  1.00  1.34           H  
ATOM   5281 2HB  ASP A 352      15.108   4.278  -5.680  1.00  1.34           H  
ATOM   5282  N   ALA A 353      17.051   1.826  -7.125  1.00  1.36           N  
ATOM   5283  CA  ALA A 353      17.319   1.604  -8.522  1.00  1.36           C  
ATOM   5284  C   ALA A 353      16.659   0.311  -8.983  1.00  1.36           C  
ATOM   5285  O   ALA A 353      15.818   0.311  -9.886  1.00  1.36           O  
ATOM   5286  CB  ALA A 353      18.838   1.550  -8.734  1.00  1.36           C  
ATOM   5287  H   ALA A 353      17.837   1.886  -6.478  1.00  1.36           H  
ATOM   5288  HA  ALA A 353      16.891   2.429  -9.094  1.00  1.36           H  
ATOM   5289 1HB  ALA A 353      19.085   1.414  -9.753  1.00  1.36           H  
ATOM   5290 2HB  ALA A 353      19.299   2.464  -8.391  1.00  1.36           H  
ATOM   5291 3HB  ALA A 353      19.244   0.729  -8.164  1.00  1.36           H  
ATOM   5292  N   VAL A 354      16.943  -0.782  -8.280  1.00  1.39           N  
ATOM   5293  CA  VAL A 354      16.413  -2.075  -8.677  1.00  1.39           C  
ATOM   5294  C   VAL A 354      14.900  -2.121  -8.571  1.00  1.39           C  
ATOM   5295  O   VAL A 354      14.233  -2.607  -9.476  1.00  1.39           O  
ATOM   5296  CB  VAL A 354      17.047  -3.180  -7.833  1.00  1.39           C  
ATOM   5297  CG1 VAL A 354      16.359  -4.531  -8.101  1.00  1.39           C  
ATOM   5298  CG2 VAL A 354      18.547  -3.237  -8.171  1.00  1.39           C  
ATOM   5299  H   VAL A 354      17.583  -0.725  -7.490  1.00  1.39           H  
ATOM   5300  HA  VAL A 354      16.690  -2.250  -9.711  1.00  1.39           H  
ATOM   5301  HB  VAL A 354      16.914  -2.939  -6.782  1.00  1.39           H  
ATOM   5302 1HG1 VAL A 354      16.815  -5.304  -7.480  1.00  1.39           H  
ATOM   5303 2HG1 VAL A 354      15.304  -4.446  -7.850  1.00  1.39           H  
ATOM   5304 3HG1 VAL A 354      16.464  -4.802  -9.152  1.00  1.39           H  
ATOM   5305 1HG2 VAL A 354      19.015  -3.983  -7.575  1.00  1.39           H  
ATOM   5306 2HG2 VAL A 354      18.682  -3.475  -9.227  1.00  1.39           H  
ATOM   5307 3HG2 VAL A 354      19.000  -2.272  -7.957  1.00  1.39           H  
ATOM   5308  N   ILE A 355      14.331  -1.583  -7.501  1.00  1.42           N  
ATOM   5309  CA  ILE A 355      12.885  -1.645  -7.420  1.00  1.42           C  
ATOM   5310  C   ILE A 355      12.233  -0.894  -8.580  1.00  1.42           C  
ATOM   5311  O   ILE A 355      11.331  -1.454  -9.233  1.00  1.42           O  
ATOM   5312  CB  ILE A 355      12.440  -1.125  -6.049  1.00  1.42           C  
ATOM   5313  CG1 ILE A 355      12.855  -2.164  -5.057  1.00  1.42           C  
ATOM   5314  CG2 ILE A 355      10.993  -0.949  -5.999  1.00  1.42           C  
ATOM   5315  CD1 ILE A 355      12.779  -1.790  -3.649  1.00  1.42           C  
ATOM   5316  H   ILE A 355      14.878  -1.176  -6.741  1.00  1.42           H  
ATOM   5317  HA  ILE A 355      12.582  -2.674  -7.474  1.00  1.42           H  
ATOM   5318  HB  ILE A 355      12.946  -0.187  -5.816  1.00  1.42           H  
ATOM   5319 1HG1 ILE A 355      12.210  -3.021  -5.213  1.00  1.42           H  
ATOM   5320 2HG1 ILE A 355      13.889  -2.443  -5.274  1.00  1.42           H  
ATOM   5321 1HG2 ILE A 355      10.707  -0.626  -5.021  1.00  1.42           H  
ATOM   5322 2HG2 ILE A 355      10.676  -0.217  -6.739  1.00  1.42           H  
ATOM   5323 3HG2 ILE A 355      10.554  -1.905  -6.200  1.00  1.42           H  
ATOM   5324 1HD1 ILE A 355      13.093  -2.617  -3.021  1.00  1.42           H  
ATOM   5325 2HD1 ILE A 355      13.422  -0.983  -3.510  1.00  1.42           H  
ATOM   5326 3HD1 ILE A 355      11.783  -1.515  -3.398  1.00  1.42           H  
ATOM   5327  N   ARG A 356      12.734   0.281  -8.928  1.00  1.45           N  
ATOM   5328  CA  ARG A 356      12.182   1.028 -10.043  1.00  1.45           C  
ATOM   5329  C   ARG A 356      12.313   0.247 -11.349  1.00  1.45           C  
ATOM   5330  O   ARG A 356      11.376   0.167 -12.150  1.00  1.45           O  
ATOM   5331  CB  ARG A 356      12.874   2.368 -10.180  1.00  1.45           C  
ATOM   5332  CG  ARG A 356      12.366   3.199 -11.308  1.00  1.45           C  
ATOM   5333  CD  ARG A 356      10.959   3.609 -11.094  1.00  1.45           C  
ATOM   5334  NE  ARG A 356      10.415   4.310 -12.247  1.00  1.45           N  
ATOM   5335  CZ  ARG A 356       9.120   4.668 -12.378  1.00  1.45           C  
ATOM   5336  NH1 ARG A 356       8.262   4.413 -11.412  1.00  1.45           N  
ATOM   5337  NH2 ARG A 356       8.711   5.271 -13.479  1.00  1.45           N  
ATOM   5338  H   ARG A 356      13.504   0.701  -8.391  1.00  1.45           H  
ATOM   5339  HA  ARG A 356      11.132   1.207  -9.854  1.00  1.45           H  
ATOM   5340 1HB  ARG A 356      12.753   2.938  -9.261  1.00  1.45           H  
ATOM   5341 2HB  ARG A 356      13.946   2.214 -10.328  1.00  1.45           H  
ATOM   5342 1HG  ARG A 356      12.978   4.082 -11.369  1.00  1.45           H  
ATOM   5343 2HG  ARG A 356      12.434   2.637 -12.239  1.00  1.45           H  
ATOM   5344 1HD  ARG A 356      10.342   2.725 -10.903  1.00  1.45           H  
ATOM   5345 2HD  ARG A 356      10.906   4.275 -10.232  1.00  1.45           H  
ATOM   5346  HE  ARG A 356      11.041   4.514 -13.016  1.00  1.45           H  
ATOM   5347 1HH1 ARG A 356       8.565   3.951 -10.563  1.00  1.45           H  
ATOM   5348 2HH1 ARG A 356       7.283   4.670 -11.497  1.00  1.45           H  
ATOM   5349 1HH2 ARG A 356       9.364   5.458 -14.226  1.00  1.45           H  
ATOM   5350 2HH2 ARG A 356       7.739   5.531 -13.573  1.00  1.45           H  
ATOM   5351  N   ALA A 357      13.468  -0.377 -11.549  1.00  1.47           N  
ATOM   5352  CA  ALA A 357      13.759  -1.162 -12.734  1.00  1.47           C  
ATOM   5353  C   ALA A 357      12.786  -2.309 -12.940  1.00  1.47           C  
ATOM   5354  O   ALA A 357      12.483  -2.690 -14.068  1.00  1.47           O  
ATOM   5355  CB  ALA A 357      15.147  -1.676 -12.647  1.00  1.47           C  
ATOM   5356  H   ALA A 357      14.207  -0.279 -10.847  1.00  1.47           H  
ATOM   5357  HA  ALA A 357      13.682  -0.494 -13.596  1.00  1.47           H  
ATOM   5358 1HB  ALA A 357      15.417  -2.188 -13.530  1.00  1.47           H  
ATOM   5359 2HB  ALA A 357      15.733  -0.835 -12.529  1.00  1.47           H  
ATOM   5360 3HB  ALA A 357      15.259  -2.332 -11.793  1.00  1.47           H  
ATOM   5361  N   LYS A 358      12.277  -2.847 -11.834  1.00  1.49           N  
ATOM   5362  CA  LYS A 358      11.358  -3.974 -11.882  1.00  1.49           C  
ATOM   5363  C   LYS A 358       9.910  -3.559 -12.145  1.00  1.49           C  
ATOM   5364  O   LYS A 358       9.023  -4.410 -12.193  1.00  1.49           O  
ATOM   5365  CB  LYS A 358      11.459  -4.783 -10.591  1.00  1.49           C  
ATOM   5366  CG  LYS A 358      12.834  -5.371 -10.376  1.00  1.49           C  
ATOM   5367  CD  LYS A 358      13.189  -6.379 -11.420  1.00  1.49           C  
ATOM   5368  CE  LYS A 358      12.498  -7.700 -11.218  1.00  1.49           C  
ATOM   5369  NZ  LYS A 358      13.043  -8.712 -12.151  1.00  1.49           N  
ATOM   5370  H   LYS A 358      12.587  -2.492 -10.928  1.00  1.49           H  
ATOM   5371  HA  LYS A 358      11.663  -4.614 -12.702  1.00  1.49           H  
ATOM   5372 1HB  LYS A 358      11.238  -4.130  -9.739  1.00  1.49           H  
ATOM   5373 2HB  LYS A 358      10.727  -5.587 -10.595  1.00  1.49           H  
ATOM   5374 1HG  LYS A 358      13.566  -4.598 -10.453  1.00  1.49           H  
ATOM   5375 2HG  LYS A 358      12.905  -5.815  -9.387  1.00  1.49           H  
ATOM   5376 1HD  LYS A 358      12.899  -5.994 -12.392  1.00  1.49           H  
ATOM   5377 2HD  LYS A 358      14.262  -6.528 -11.419  1.00  1.49           H  
ATOM   5378 1HE  LYS A 358      12.659  -8.031 -10.196  1.00  1.49           H  
ATOM   5379 2HE  LYS A 358      11.430  -7.596 -11.393  1.00  1.49           H  
ATOM   5380 1HZ  LYS A 358      12.584  -9.601 -12.000  1.00  1.49           H  
ATOM   5381 2HZ  LYS A 358      12.904  -8.417 -13.105  1.00  1.49           H  
ATOM   5382 3HZ  LYS A 358      14.052  -8.775 -11.943  1.00  1.49           H  
ATOM   5383  N   GLY A 359       9.656  -2.257 -12.305  1.00  1.50           N  
ATOM   5384  CA  GLY A 359       8.300  -1.788 -12.562  1.00  1.50           C  
ATOM   5385  C   GLY A 359       7.554  -1.484 -11.276  1.00  1.50           C  
ATOM   5386  O   GLY A 359       6.329  -1.358 -11.273  1.00  1.50           O  
ATOM   5387  H   GLY A 359      10.408  -1.566 -12.264  1.00  1.50           H  
ATOM   5388 1HA  GLY A 359       8.340  -0.892 -13.182  1.00  1.50           H  
ATOM   5389 2HA  GLY A 359       7.759  -2.546 -13.129  1.00  1.50           H  
ATOM   5390  N   LEU A 360       8.289  -1.410 -10.182  1.00  1.48           N  
ATOM   5391  CA  LEU A 360       7.726  -1.135  -8.886  1.00  1.48           C  
ATOM   5392  C   LEU A 360       8.078   0.283  -8.477  1.00  1.48           C  
ATOM   5393  O   LEU A 360       9.167   0.740  -8.756  1.00  1.48           O  
ATOM   5394  CB  LEU A 360       8.324  -2.124  -7.911  1.00  1.48           C  
ATOM   5395  CG  LEU A 360       8.122  -3.613  -8.201  1.00  1.48           C  
ATOM   5396  CD1 LEU A 360       8.942  -4.405  -7.209  1.00  1.48           C  
ATOM   5397  CD2 LEU A 360       6.664  -3.966  -8.074  1.00  1.48           C  
ATOM   5398  H   LEU A 360       9.302  -1.521 -10.234  1.00  1.48           H  
ATOM   5399  HA  LEU A 360       6.641  -1.244  -8.924  1.00  1.48           H  
ATOM   5400 1HB  LEU A 360       9.365  -1.979  -7.959  1.00  1.48           H  
ATOM   5401 2HB  LEU A 360       7.992  -1.904  -6.936  1.00  1.48           H  
ATOM   5402  HG  LEU A 360       8.473  -3.851  -9.206  1.00  1.48           H  
ATOM   5403 1HD1 LEU A 360       8.814  -5.470  -7.403  1.00  1.48           H  
ATOM   5404 2HD1 LEU A 360       9.994  -4.137  -7.316  1.00  1.48           H  
ATOM   5405 3HD1 LEU A 360       8.612  -4.175  -6.201  1.00  1.48           H  
ATOM   5406 1HD2 LEU A 360       6.535  -5.038  -8.267  1.00  1.48           H  
ATOM   5407 2HD2 LEU A 360       6.316  -3.738  -7.062  1.00  1.48           H  
ATOM   5408 3HD2 LEU A 360       6.088  -3.391  -8.796  1.00  1.48           H  
ATOM   5409  N   ASP A 361       7.206   0.982  -7.782  1.00  1.43           N  
ATOM   5410  CA  ASP A 361       7.552   2.313  -7.303  1.00  1.43           C  
ATOM   5411  C   ASP A 361       8.252   2.204  -5.950  1.00  1.43           C  
ATOM   5412  O   ASP A 361       7.615   1.735  -5.013  1.00  1.43           O  
ATOM   5413  CB  ASP A 361       6.309   3.187  -7.171  1.00  1.43           C  
ATOM   5414  CG  ASP A 361       5.706   3.544  -8.524  1.00  1.43           C  
ATOM   5415  OD1 ASP A 361       6.458   3.724  -9.464  1.00  1.43           O  
ATOM   5416  OD2 ASP A 361       4.508   3.617  -8.621  1.00  1.43           O  
ATOM   5417  H   ASP A 361       6.295   0.589  -7.572  1.00  1.43           H  
ATOM   5418  HA  ASP A 361       8.194   2.784  -8.036  1.00  1.43           H  
ATOM   5419 1HB  ASP A 361       5.558   2.652  -6.579  1.00  1.43           H  
ATOM   5420 2HB  ASP A 361       6.550   4.106  -6.637  1.00  1.43           H  
ATOM   5421  N   PRO A 362       9.537   2.585  -5.801  1.00  1.37           N  
ATOM   5422  CA  PRO A 362      10.285   2.442  -4.570  1.00  1.37           C  
ATOM   5423  C   PRO A 362       9.595   3.128  -3.416  1.00  1.37           C  
ATOM   5424  O   PRO A 362       9.137   4.264  -3.537  1.00  1.37           O  
ATOM   5425  CB  PRO A 362      11.605   3.156  -4.904  1.00  1.37           C  
ATOM   5426  CG  PRO A 362      11.739   3.030  -6.389  1.00  1.37           C  
ATOM   5427  CD  PRO A 362      10.324   3.159  -6.923  1.00  1.37           C  
ATOM   5428  HA  PRO A 362      10.459   1.398  -4.344  1.00  1.37           H  
ATOM   5429 1HB  PRO A 362      11.585   4.218  -4.564  1.00  1.37           H  
ATOM   5430 2HB  PRO A 362      12.414   2.684  -4.367  1.00  1.37           H  
ATOM   5431 1HG  PRO A 362      12.425   3.794  -6.785  1.00  1.37           H  
ATOM   5432 2HG  PRO A 362      12.196   2.057  -6.617  1.00  1.37           H  
ATOM   5433 1HD  PRO A 362      10.048   4.204  -7.099  1.00  1.37           H  
ATOM   5434 2HD  PRO A 362      10.291   2.560  -7.810  1.00  1.37           H  
ATOM   5435  N   ARG A 363       9.600   2.454  -2.272  1.00  1.30           N  
ATOM   5436  CA  ARG A 363       9.007   2.987  -1.059  1.00  1.30           C  
ATOM   5437  C   ARG A 363       9.917   2.999   0.184  1.00  1.30           C  
ATOM   5438  O   ARG A 363       9.778   2.117   1.030  1.00  1.30           O  
ATOM   5439  CB  ARG A 363       7.714   2.226  -0.749  1.00  1.30           C  
ATOM   5440  CG  ARG A 363       6.558   2.476  -1.732  1.00  1.30           C  
ATOM   5441  CD  ARG A 363       5.320   1.753  -1.322  1.00  1.30           C  
ATOM   5442  NE  ARG A 363       4.133   2.153  -2.103  1.00  1.30           N  
ATOM   5443  CZ  ARG A 363       3.747   1.665  -3.296  1.00  1.30           C  
ATOM   5444  NH1 ARG A 363       4.414   0.726  -3.942  1.00  1.30           N  
ATOM   5445  NH2 ARG A 363       2.643   2.170  -3.808  1.00  1.30           N  
ATOM   5446  H   ARG A 363       9.965   1.502  -2.263  1.00  1.30           H  
ATOM   5447  HA  ARG A 363       8.709   4.012  -1.267  1.00  1.30           H  
ATOM   5448 1HB  ARG A 363       7.907   1.170  -0.803  1.00  1.30           H  
ATOM   5449 2HB  ARG A 363       7.374   2.430   0.258  1.00  1.30           H  
ATOM   5450 1HG  ARG A 363       6.341   3.539  -1.800  1.00  1.30           H  
ATOM   5451 2HG  ARG A 363       6.847   2.101  -2.709  1.00  1.30           H  
ATOM   5452 1HD  ARG A 363       5.470   0.678  -1.455  1.00  1.30           H  
ATOM   5453 2HD  ARG A 363       5.123   1.959  -0.271  1.00  1.30           H  
ATOM   5454  HE  ARG A 363       3.509   2.863  -1.708  1.00  1.30           H  
ATOM   5455 1HH1 ARG A 363       5.263   0.301  -3.554  1.00  1.30           H  
ATOM   5456 2HH1 ARG A 363       4.073   0.396  -4.827  1.00  1.30           H  
ATOM   5457 1HH2 ARG A 363       2.159   2.883  -3.265  1.00  1.30           H  
ATOM   5458 2HH2 ARG A 363       2.295   1.854  -4.701  1.00  1.30           H  
ATOM   5459  N   PRO A 364      10.905   3.932   0.263  1.00  1.24           N  
ATOM   5460  CA  PRO A 364      11.805   4.166   1.392  1.00  1.24           C  
ATOM   5461  C   PRO A 364      11.050   4.397   2.682  1.00  1.24           C  
ATOM   5462  O   PRO A 364      10.178   5.244   2.731  1.00  1.24           O  
ATOM   5463  CB  PRO A 364      12.510   5.441   0.986  1.00  1.24           C  
ATOM   5464  CG  PRO A 364      12.511   5.408  -0.522  1.00  1.24           C  
ATOM   5465  CD  PRO A 364      11.197   4.801  -0.899  1.00  1.24           C  
ATOM   5466  HA  PRO A 364      12.539   3.385   1.494  1.00  1.24           H  
ATOM   5467 1HB  PRO A 364      11.965   6.280   1.415  1.00  1.24           H  
ATOM   5468 2HB  PRO A 364      13.506   5.460   1.420  1.00  1.24           H  
ATOM   5469 1HG  PRO A 364      12.651   6.408  -0.959  1.00  1.24           H  
ATOM   5470 2HG  PRO A 364      13.360   4.799  -0.884  1.00  1.24           H  
ATOM   5471 1HD  PRO A 364      10.427   5.559  -1.046  1.00  1.24           H  
ATOM   5472 2HD  PRO A 364      11.402   4.231  -1.798  1.00  1.24           H  
ATOM   5473  N   SER A 365      11.470   3.764   3.754  1.00  1.18           N  
ATOM   5474  CA  SER A 365      10.786   3.926   5.022  1.00  1.18           C  
ATOM   5475  C   SER A 365      11.690   3.676   6.221  1.00  1.18           C  
ATOM   5476  O   SER A 365      12.917   3.520   6.094  1.00  1.18           O  
ATOM   5477  CB  SER A 365       9.586   2.992   5.082  1.00  1.18           C  
ATOM   5478  OG  SER A 365       8.762   3.326   6.167  1.00  1.18           O  
ATOM   5479  H   SER A 365      12.189   3.062   3.647  1.00  1.18           H  
ATOM   5480  HA  SER A 365      10.416   4.955   5.082  1.00  1.18           H  
ATOM   5481 1HB  SER A 365       9.015   3.055   4.149  1.00  1.18           H  
ATOM   5482 2HB  SER A 365       9.937   1.963   5.190  1.00  1.18           H  
ATOM   5483  HG  SER A 365       8.287   4.145   5.902  1.00  1.18           H  
ATOM   5484  N   PHE A 366      11.070   3.720   7.387  1.00  1.13           N  
ATOM   5485  CA  PHE A 366      11.705   3.474   8.660  1.00  1.13           C  
ATOM   5486  C   PHE A 366      11.021   2.289   9.324  1.00  1.13           C  
ATOM   5487  O   PHE A 366       9.788   2.189   9.334  1.00  1.13           O  
ATOM   5488  CB  PHE A 366      11.651   4.732   9.526  1.00  1.13           C  
ATOM   5489  CG  PHE A 366      12.495   5.856   8.999  1.00  1.13           C  
ATOM   5490  CD1 PHE A 366      12.040   6.709   8.007  1.00  1.13           C  
ATOM   5491  CD2 PHE A 366      13.746   6.084   9.536  1.00  1.13           C  
ATOM   5492  CE1 PHE A 366      12.839   7.741   7.552  1.00  1.13           C  
ATOM   5493  CE2 PHE A 366      14.546   7.109   9.093  1.00  1.13           C  
ATOM   5494  CZ  PHE A 366      14.096   7.939   8.096  1.00  1.13           C  
ATOM   5495  H   PHE A 366      10.069   3.854   7.356  1.00  1.13           H  
ATOM   5496  HA  PHE A 366      12.735   3.229   8.478  1.00  1.13           H  
ATOM   5497 1HB  PHE A 366      10.625   5.088   9.620  1.00  1.13           H  
ATOM   5498 2HB  PHE A 366      12.011   4.499  10.524  1.00  1.13           H  
ATOM   5499  HD1 PHE A 366      11.043   6.556   7.586  1.00  1.13           H  
ATOM   5500  HD2 PHE A 366      14.094   5.437  10.328  1.00  1.13           H  
ATOM   5501  HE1 PHE A 366      12.481   8.401   6.770  1.00  1.13           H  
ATOM   5502  HE2 PHE A 366      15.530   7.265   9.539  1.00  1.13           H  
ATOM   5503  HZ  PHE A 366      14.725   8.760   7.737  1.00  1.13           H  
ATOM   5504  N   SER A 367      11.790   1.353   9.841  1.00  1.09           N  
ATOM   5505  CA  SER A 367      11.150   0.224  10.516  1.00  1.09           C  
ATOM   5506  C   SER A 367      11.921  -0.275  11.739  1.00  1.09           C  
ATOM   5507  O   SER A 367      13.117  -0.033  11.875  1.00  1.09           O  
ATOM   5508  CB  SER A 367      10.866  -0.857   9.507  1.00  1.09           C  
ATOM   5509  OG  SER A 367      10.040  -0.335   8.486  1.00  1.09           O  
ATOM   5510  H   SER A 367      12.806   1.451   9.756  1.00  1.09           H  
ATOM   5511  HA  SER A 367      10.182   0.569  10.885  1.00  1.09           H  
ATOM   5512 1HB  SER A 367      11.782  -1.228   9.079  1.00  1.09           H  
ATOM   5513 2HB  SER A 367      10.369  -1.693  10.001  1.00  1.09           H  
ATOM   5514  HG  SER A 367       9.618   0.482   8.865  1.00  1.09           H  
ATOM   5515  N   SER A 368      11.269  -0.969  12.659  1.00  1.05           N  
ATOM   5516  CA  SER A 368      12.001  -1.456  13.835  1.00  1.05           C  
ATOM   5517  C   SER A 368      12.704  -2.782  13.550  1.00  1.05           C  
ATOM   5518  O   SER A 368      12.301  -3.825  14.071  1.00  1.05           O  
ATOM   5519  CB  SER A 368      11.066  -1.604  15.013  1.00  1.05           C  
ATOM   5520  OG  SER A 368      10.546  -0.361  15.383  1.00  1.05           O  
ATOM   5521  H   SER A 368      10.274  -1.193  12.553  1.00  1.05           H  
ATOM   5522  HA  SER A 368      12.758  -0.715  14.103  1.00  1.05           H  
ATOM   5523 1HB  SER A 368      10.260  -2.288  14.760  1.00  1.05           H  
ATOM   5524 2HB  SER A 368      11.612  -2.029  15.848  1.00  1.05           H  
ATOM   5525  HG  SER A 368      11.345   0.219  15.550  1.00  1.05           H  
ATOM   5526  N   THR A 369      13.736  -2.744  12.697  1.00  1.00           N  
ATOM   5527  CA  THR A 369      14.378  -3.985  12.248  1.00  1.00           C  
ATOM   5528  C   THR A 369      15.780  -4.130  12.827  1.00  1.00           C  
ATOM   5529  O   THR A 369      16.311  -3.231  13.482  1.00  1.00           O  
ATOM   5530  CB  THR A 369      14.503  -4.076  10.695  1.00  1.00           C  
ATOM   5531  OG1 THR A 369      15.544  -3.222  10.185  1.00  1.00           O  
ATOM   5532  CG2 THR A 369      13.217  -3.609  10.080  1.00  1.00           C  
ATOM   5533  H   THR A 369      14.006  -1.827  12.338  1.00  1.00           H  
ATOM   5534  HA  THR A 369      13.778  -4.830  12.584  1.00  1.00           H  
ATOM   5535  HB  THR A 369      14.702  -5.103  10.401  1.00  1.00           H  
ATOM   5536  HG1 THR A 369      15.505  -3.269   9.185  1.00  1.00           H  
ATOM   5537 1HG2 THR A 369      13.283  -3.660   8.996  1.00  1.00           H  
ATOM   5538 2HG2 THR A 369      12.412  -4.218  10.424  1.00  1.00           H  
ATOM   5539 3HG2 THR A 369      13.055  -2.590  10.382  1.00  1.00           H  
ATOM   5540  N   ASP A 370      16.423  -5.244  12.502  1.00  0.95           N  
ATOM   5541  CA  ASP A 370      17.777  -5.552  12.955  1.00  0.95           C  
ATOM   5542  C   ASP A 370      18.824  -4.649  12.314  1.00  0.95           C  
ATOM   5543  O   ASP A 370      19.984  -4.590  12.751  1.00  0.95           O  
ATOM   5544  CB  ASP A 370      18.091  -6.978  12.609  1.00  0.95           C  
ATOM   5545  CG  ASP A 370      18.058  -7.185  11.150  1.00  0.95           C  
ATOM   5546  OD1 ASP A 370      17.104  -6.774  10.490  1.00  0.95           O  
ATOM   5547  OD2 ASP A 370      18.950  -7.798  10.674  1.00  0.95           O  
ATOM   5548  H   ASP A 370      15.939  -5.938  11.951  1.00  0.95           H  
ATOM   5549  HA  ASP A 370      17.822  -5.426  14.033  1.00  0.95           H  
ATOM   5550 1HB  ASP A 370      19.069  -7.235  12.964  1.00  0.95           H  
ATOM   5551 2HB  ASP A 370      17.376  -7.653  13.096  1.00  0.95           H  
ATOM   5552  N   SER A 371      18.408  -3.885  11.295  1.00  0.91           N  
ATOM   5553  CA  SER A 371      19.314  -2.971  10.644  1.00  0.91           C  
ATOM   5554  C   SER A 371      19.741  -1.893  11.636  1.00  0.91           C  
ATOM   5555  O   SER A 371      20.775  -1.264  11.447  1.00  0.91           O  
ATOM   5556  CB  SER A 371      18.674  -2.383   9.403  1.00  0.91           C  
ATOM   5557  OG  SER A 371      17.612  -1.532   9.718  1.00  0.91           O  
ATOM   5558  H   SER A 371      17.438  -3.922  10.968  1.00  0.91           H  
ATOM   5559  HA  SER A 371      20.199  -3.522  10.338  1.00  0.91           H  
ATOM   5560 1HB  SER A 371      19.419  -1.842   8.841  1.00  0.91           H  
ATOM   5561 2HB  SER A 371      18.312  -3.199   8.771  1.00  0.91           H  
ATOM   5562  HG  SER A 371      16.899  -2.098  10.062  1.00  0.91           H  
ATOM   5563  N   ASN A 372      18.982  -1.714  12.735  1.00  0.87           N  
ATOM   5564  CA  ASN A 372      19.362  -0.759  13.766  1.00  0.87           C  
ATOM   5565  C   ASN A 372      20.698  -1.154  14.373  1.00  0.87           C  
ATOM   5566  O   ASN A 372      21.494  -0.295  14.761  1.00  0.87           O  
ATOM   5567  CB  ASN A 372      18.290  -0.662  14.836  1.00  0.87           C  
ATOM   5568  CG  ASN A 372      17.111   0.149  14.390  1.00  0.87           C  
ATOM   5569  OD1 ASN A 372      17.261   0.980  13.483  1.00  0.87           O  
ATOM   5570  ND2 ASN A 372      15.962  -0.067  14.991  1.00  0.87           N  
ATOM   5571  H   ASN A 372      18.126  -2.261  12.863  1.00  0.87           H  
ATOM   5572  HA  ASN A 372      19.486   0.218  13.313  1.00  0.87           H  
ATOM   5573 1HB  ASN A 372      17.943  -1.667  15.090  1.00  0.87           H  
ATOM   5574 2HB  ASN A 372      18.710  -0.225  15.741  1.00  0.87           H  
ATOM   5575 1HD2 ASN A 372      15.147   0.452  14.733  1.00  0.87           H  
ATOM   5576 2HD2 ASN A 372      15.903  -0.750  15.711  1.00  0.87           H  
ATOM   5577  N   MET A 373      20.981  -2.457  14.442  1.00  0.84           N  
ATOM   5578  CA  MET A 373      22.254  -2.886  14.979  1.00  0.84           C  
ATOM   5579  C   MET A 373      23.350  -2.547  14.012  1.00  0.84           C  
ATOM   5580  O   MET A 373      24.368  -1.965  14.377  1.00  0.84           O  
ATOM   5581  CB  MET A 373      22.271  -4.376  15.211  1.00  0.84           C  
ATOM   5582  CG  MET A 373      23.568  -4.899  15.786  1.00  0.84           C  
ATOM   5583  SD  MET A 373      23.943  -4.216  17.371  1.00  0.84           S  
ATOM   5584  CE  MET A 373      22.486  -4.784  18.136  1.00  0.84           C  
ATOM   5585  H   MET A 373      20.340  -3.152  14.071  1.00  0.84           H  
ATOM   5586  HA  MET A 373      22.440  -2.361  15.915  1.00  0.84           H  
ATOM   5587 1HB  MET A 373      21.464  -4.642  15.886  1.00  0.84           H  
ATOM   5588 2HB  MET A 373      22.090  -4.896  14.268  1.00  0.84           H  
ATOM   5589 1HG  MET A 373      23.548  -5.978  15.856  1.00  0.84           H  
ATOM   5590 2HG  MET A 373      24.362  -4.630  15.110  1.00  0.84           H  
ATOM   5591 1HE  MET A 373      22.475  -4.503  19.171  1.00  0.84           H  
ATOM   5592 2HE  MET A 373      21.652  -4.338  17.638  1.00  0.84           H  
ATOM   5593 3HE  MET A 373      22.408  -5.844  18.036  1.00  0.84           H  
ATOM   5594  N   ALA A 374      23.118  -2.865  12.750  1.00  0.83           N  
ATOM   5595  CA  ALA A 374      24.155  -2.607  11.768  1.00  0.83           C  
ATOM   5596  C   ALA A 374      24.479  -1.127  11.710  1.00  0.83           C  
ATOM   5597  O   ALA A 374      25.648  -0.730  11.767  1.00  0.83           O  
ATOM   5598  CB  ALA A 374      23.701  -3.103  10.415  1.00  0.83           C  
ATOM   5599  H   ALA A 374      22.229  -3.310  12.505  1.00  0.83           H  
ATOM   5600  HA  ALA A 374      25.056  -3.129  12.071  1.00  0.83           H  
ATOM   5601 1HB  ALA A 374      24.458  -2.938   9.672  1.00  0.83           H  
ATOM   5602 2HB  ALA A 374      23.500  -4.160  10.499  1.00  0.83           H  
ATOM   5603 3HB  ALA A 374      22.794  -2.582  10.114  1.00  0.83           H  
ATOM   5604  N   MET A 375      23.445  -0.293  11.727  1.00  0.82           N  
ATOM   5605  CA  MET A 375      23.656   1.138  11.638  1.00  0.82           C  
ATOM   5606  C   MET A 375      24.334   1.683  12.891  1.00  0.82           C  
ATOM   5607  O   MET A 375      25.253   2.501  12.796  1.00  0.82           O  
ATOM   5608  CB  MET A 375      22.321   1.799  11.343  1.00  0.82           C  
ATOM   5609  CG  MET A 375      21.839   1.481   9.928  1.00  0.82           C  
ATOM   5610  SD  MET A 375      20.371   2.365   9.440  1.00  0.82           S  
ATOM   5611  CE  MET A 375      19.144   1.478  10.371  1.00  0.82           C  
ATOM   5612  H   MET A 375      22.496  -0.664  11.728  1.00  0.82           H  
ATOM   5613  HA  MET A 375      24.319   1.328  10.796  1.00  0.82           H  
ATOM   5614 1HB  MET A 375      21.570   1.445  12.054  1.00  0.82           H  
ATOM   5615 2HB  MET A 375      22.408   2.878  11.447  1.00  0.82           H  
ATOM   5616 1HG  MET A 375      22.635   1.702   9.213  1.00  0.82           H  
ATOM   5617 2HG  MET A 375      21.630   0.421   9.870  1.00  0.82           H  
ATOM   5618 1HE  MET A 375      18.169   1.897  10.199  1.00  0.82           H  
ATOM   5619 2HE  MET A 375      19.147   0.452  10.055  1.00  0.82           H  
ATOM   5620 3HE  MET A 375      19.375   1.525  11.425  1.00  0.82           H  
ATOM   5621  N   SER A 376      23.965   1.161  14.068  1.00  0.81           N  
ATOM   5622  CA  SER A 376      24.566   1.587  15.331  1.00  0.81           C  
ATOM   5623  C   SER A 376      26.062   1.299  15.337  1.00  0.81           C  
ATOM   5624  O   SER A 376      26.857   2.057  15.894  1.00  0.81           O  
ATOM   5625  CB  SER A 376      23.914   0.872  16.504  1.00  0.81           C  
ATOM   5626  OG  SER A 376      22.572   1.249  16.650  1.00  0.81           O  
ATOM   5627  H   SER A 376      23.209   0.478  14.116  1.00  0.81           H  
ATOM   5628  HA  SER A 376      24.418   2.660  15.441  1.00  0.81           H  
ATOM   5629 1HB  SER A 376      23.976  -0.207  16.350  1.00  0.81           H  
ATOM   5630 2HB  SER A 376      24.459   1.103  17.414  1.00  0.81           H  
ATOM   5631  HG  SER A 376      22.104   0.862  15.878  1.00  0.81           H  
ATOM   5632  N   LEU A 377      26.439   0.201  14.688  1.00  0.81           N  
ATOM   5633  CA  LEU A 377      27.814  -0.255  14.603  1.00  0.81           C  
ATOM   5634  C   LEU A 377      28.626   0.386  13.471  1.00  0.81           C  
ATOM   5635  O   LEU A 377      29.800   0.054  13.294  1.00  0.81           O  
ATOM   5636  CB  LEU A 377      27.813  -1.766  14.424  1.00  0.81           C  
ATOM   5637  CG  LEU A 377      27.233  -2.546  15.589  1.00  0.81           C  
ATOM   5638  CD1 LEU A 377      27.174  -3.979  15.209  1.00  0.81           C  
ATOM   5639  CD2 LEU A 377      28.070  -2.332  16.812  1.00  0.81           C  
ATOM   5640  H   LEU A 377      25.711  -0.385  14.271  1.00  0.81           H  
ATOM   5641  HA  LEU A 377      28.301  -0.014  15.544  1.00  0.81           H  
ATOM   5642 1HB  LEU A 377      27.211  -2.004  13.544  1.00  0.81           H  
ATOM   5643 2HB  LEU A 377      28.830  -2.107  14.252  1.00  0.81           H  
ATOM   5644  HG  LEU A 377      26.227  -2.206  15.800  1.00  0.81           H  
ATOM   5645 1HD1 LEU A 377      26.745  -4.556  16.016  1.00  0.81           H  
ATOM   5646 2HD1 LEU A 377      26.552  -4.080  14.322  1.00  0.81           H  
ATOM   5647 3HD1 LEU A 377      28.178  -4.337  14.998  1.00  0.81           H  
ATOM   5648 1HD2 LEU A 377      27.642  -2.893  17.642  1.00  0.81           H  
ATOM   5649 2HD2 LEU A 377      29.084  -2.680  16.620  1.00  0.81           H  
ATOM   5650 3HD2 LEU A 377      28.085  -1.272  17.063  1.00  0.81           H  
ATOM   5651  N   GLY A 378      28.020   1.289  12.694  1.00  0.80           N  
ATOM   5652  CA  GLY A 378      28.730   1.935  11.593  1.00  0.80           C  
ATOM   5653  C   GLY A 378      28.607   1.221  10.246  1.00  0.80           C  
ATOM   5654  O   GLY A 378      29.328   1.554   9.304  1.00  0.80           O  
ATOM   5655  H   GLY A 378      27.050   1.558  12.864  1.00  0.80           H  
ATOM   5656 1HA  GLY A 378      28.352   2.952  11.489  1.00  0.80           H  
ATOM   5657 2HA  GLY A 378      29.782   2.023  11.856  1.00  0.80           H  
ATOM   5658  N   ILE A 379      27.709   0.248  10.146  1.00  0.79           N  
ATOM   5659  CA  ILE A 379      27.515  -0.475   8.903  1.00  0.79           C  
ATOM   5660  C   ILE A 379      26.238   0.061   8.242  1.00  0.79           C  
ATOM   5661  O   ILE A 379      25.159  -0.121   8.796  1.00  0.79           O  
ATOM   5662  CB  ILE A 379      27.307  -1.975   9.182  1.00  0.79           C  
ATOM   5663  CG1 ILE A 379      28.483  -2.583   9.926  1.00  0.79           C  
ATOM   5664  CG2 ILE A 379      27.096  -2.701   7.891  1.00  0.79           C  
ATOM   5665  CD1 ILE A 379      28.177  -3.983  10.454  1.00  0.79           C  
ATOM   5666  H   ILE A 379      27.122   0.003  10.942  1.00  0.79           H  
ATOM   5667  HA  ILE A 379      28.388  -0.343   8.279  1.00  0.79           H  
ATOM   5668  HB  ILE A 379      26.460  -2.096   9.803  1.00  0.79           H  
ATOM   5669 1HG1 ILE A 379      29.337  -2.645   9.246  1.00  0.79           H  
ATOM   5670 2HG1 ILE A 379      28.750  -1.942  10.770  1.00  0.79           H  
ATOM   5671 1HG2 ILE A 379      26.941  -3.745   8.095  1.00  0.79           H  
ATOM   5672 2HG2 ILE A 379      26.234  -2.292   7.372  1.00  0.79           H  
ATOM   5673 3HG2 ILE A 379      27.976  -2.582   7.275  1.00  0.79           H  
ATOM   5674 1HD1 ILE A 379      29.054  -4.378  10.974  1.00  0.79           H  
ATOM   5675 2HD1 ILE A 379      27.340  -3.935  11.147  1.00  0.79           H  
ATOM   5676 3HD1 ILE A 379      27.925  -4.638   9.626  1.00  0.79           H  
ATOM   5677  N   PRO A 380      26.287   0.699   7.067  1.00  0.79           N  
ATOM   5678  CA  PRO A 380      25.119   1.268   6.430  1.00  0.79           C  
ATOM   5679  C   PRO A 380      24.217   0.105   6.056  1.00  0.79           C  
ATOM   5680  O   PRO A 380      24.706  -1.006   5.792  1.00  0.79           O  
ATOM   5681  CB  PRO A 380      25.713   2.053   5.261  1.00  0.79           C  
ATOM   5682  CG  PRO A 380      27.063   1.392   4.985  1.00  0.79           C  
ATOM   5683  CD  PRO A 380      27.542   0.884   6.339  1.00  0.79           C  
ATOM   5684  HA  PRO A 380      24.608   1.938   7.139  1.00  0.79           H  
ATOM   5685 1HB  PRO A 380      25.022   2.044   4.431  1.00  0.79           H  
ATOM   5686 2HB  PRO A 380      25.814   3.103   5.547  1.00  0.79           H  
ATOM   5687 1HG  PRO A 380      26.975   0.586   4.254  1.00  0.79           H  
ATOM   5688 2HG  PRO A 380      27.762   2.125   4.553  1.00  0.79           H  
ATOM   5689 1HD  PRO A 380      28.044  -0.063   6.181  1.00  0.79           H  
ATOM   5690 2HD  PRO A 380      28.182   1.624   6.843  1.00  0.79           H  
ATOM   5691  N   ALA A 381      22.913   0.343   6.037  1.00  0.80           N  
ATOM   5692  CA  ALA A 381      22.024  -0.772   5.820  1.00  0.80           C  
ATOM   5693  C   ALA A 381      20.676  -0.420   5.232  1.00  0.80           C  
ATOM   5694  O   ALA A 381      20.221   0.723   5.291  1.00  0.80           O  
ATOM   5695  CB  ALA A 381      21.800  -1.464   7.157  1.00  0.80           C  
ATOM   5696  H   ALA A 381      22.545   1.271   6.206  1.00  0.80           H  
ATOM   5697  HA  ALA A 381      22.517  -1.432   5.122  1.00  0.80           H  
ATOM   5698 1HB  ALA A 381      21.177  -2.338   7.012  1.00  0.80           H  
ATOM   5699 2HB  ALA A 381      22.755  -1.755   7.569  1.00  0.80           H  
ATOM   5700 3HB  ALA A 381      21.312  -0.780   7.838  1.00  0.80           H  
ATOM   5701  N   VAL A 382      20.039  -1.440   4.664  1.00  0.83           N  
ATOM   5702  CA  VAL A 382      18.691  -1.256   4.149  1.00  0.83           C  
ATOM   5703  C   VAL A 382      17.880  -2.554   4.303  1.00  0.83           C  
ATOM   5704  O   VAL A 382      18.418  -3.653   4.124  1.00  0.83           O  
ATOM   5705  CB  VAL A 382      18.777  -0.882   2.659  1.00  0.83           C  
ATOM   5706  CG1 VAL A 382      19.272  -2.052   1.919  1.00  0.83           C  
ATOM   5707  CG2 VAL A 382      17.497  -0.410   2.116  1.00  0.83           C  
ATOM   5708  H   VAL A 382      20.522  -2.342   4.627  1.00  0.83           H  
ATOM   5709  HA  VAL A 382      18.215  -0.460   4.711  1.00  0.83           H  
ATOM   5710  HB  VAL A 382      19.502  -0.089   2.555  1.00  0.83           H  
ATOM   5711 1HG1 VAL A 382      19.387  -1.801   0.863  1.00  0.83           H  
ATOM   5712 2HG1 VAL A 382      20.225  -2.357   2.338  1.00  0.83           H  
ATOM   5713 3HG1 VAL A 382      18.556  -2.859   2.027  1.00  0.83           H  
ATOM   5714 1HG2 VAL A 382      17.640  -0.154   1.073  1.00  0.83           H  
ATOM   5715 2HG2 VAL A 382      16.743  -1.182   2.202  1.00  0.83           H  
ATOM   5716 3HG2 VAL A 382      17.180   0.466   2.652  1.00  0.83           H  
ATOM   5717  N   THR A 383      16.587  -2.426   4.582  1.00  0.90           N  
ATOM   5718  CA  THR A 383      15.744  -3.625   4.643  1.00  0.90           C  
ATOM   5719  C   THR A 383      14.899  -3.633   3.366  1.00  0.90           C  
ATOM   5720  O   THR A 383      14.317  -2.622   2.980  1.00  0.90           O  
ATOM   5721  CB  THR A 383      14.854  -3.714   5.926  1.00  0.90           C  
ATOM   5722  OG1 THR A 383      15.688  -3.704   7.128  1.00  0.90           O  
ATOM   5723  CG2 THR A 383      14.016  -4.952   5.905  1.00  0.90           C  
ATOM   5724  H   THR A 383      16.220  -1.485   4.726  1.00  0.90           H  
ATOM   5725  HA  THR A 383      16.378  -4.501   4.626  1.00  0.90           H  
ATOM   5726  HB  THR A 383      14.197  -2.966   5.956  1.00  0.90           H  
ATOM   5727  HG1 THR A 383      16.351  -3.013   7.036  1.00  0.90           H  
ATOM   5728 1HG2 THR A 383      13.394  -4.981   6.795  1.00  0.90           H  
ATOM   5729 2HG2 THR A 383      13.380  -4.943   5.024  1.00  0.90           H  
ATOM   5730 3HG2 THR A 383      14.645  -5.826   5.883  1.00  0.90           H  
ATOM   5731  N   ILE A 384      14.913  -4.748   2.664  1.00  1.00           N  
ATOM   5732  CA  ILE A 384      14.231  -4.893   1.385  1.00  1.00           C  
ATOM   5733  C   ILE A 384      13.057  -5.859   1.495  1.00  1.00           C  
ATOM   5734  O   ILE A 384      13.212  -6.945   2.048  1.00  1.00           O  
ATOM   5735  CB  ILE A 384      15.236  -5.383   0.328  1.00  1.00           C  
ATOM   5736  CG1 ILE A 384      16.432  -4.441   0.260  1.00  1.00           C  
ATOM   5737  CG2 ILE A 384      14.598  -5.499  -1.021  1.00  1.00           C  
ATOM   5738  CD1 ILE A 384      16.074  -3.020  -0.119  1.00  1.00           C  
ATOM   5739  H   ILE A 384      15.404  -5.547   3.052  1.00  1.00           H  
ATOM   5740  HA  ILE A 384      13.842  -3.923   1.079  1.00  1.00           H  
ATOM   5741  HB  ILE A 384      15.604  -6.345   0.631  1.00  1.00           H  
ATOM   5742 1HG1 ILE A 384      16.924  -4.434   1.230  1.00  1.00           H  
ATOM   5743 2HG1 ILE A 384      17.132  -4.829  -0.476  1.00  1.00           H  
ATOM   5744 1HG2 ILE A 384      15.329  -5.871  -1.718  1.00  1.00           H  
ATOM   5745 2HG2 ILE A 384      13.781  -6.184  -0.972  1.00  1.00           H  
ATOM   5746 3HG2 ILE A 384      14.234  -4.527  -1.349  1.00  1.00           H  
ATOM   5747 1HD1 ILE A 384      16.983  -2.437  -0.147  1.00  1.00           H  
ATOM   5748 2HD1 ILE A 384      15.597  -3.003  -1.097  1.00  1.00           H  
ATOM   5749 3HD1 ILE A 384      15.394  -2.597   0.610  1.00  1.00           H  
ATOM   5750  N   GLY A 385      11.891  -5.488   0.993  1.00  1.13           N  
ATOM   5751  CA  GLY A 385      10.786  -6.427   1.082  1.00  1.13           C  
ATOM   5752  C   GLY A 385      10.937  -7.527   0.033  1.00  1.13           C  
ATOM   5753  O   GLY A 385      11.842  -7.498  -0.794  1.00  1.13           O  
ATOM   5754  H   GLY A 385      11.770  -4.561   0.574  1.00  1.13           H  
ATOM   5755 1HA  GLY A 385      10.743  -6.865   2.077  1.00  1.13           H  
ATOM   5756 2HA  GLY A 385       9.849  -5.901   0.935  1.00  1.13           H  
ATOM   5757  N   SER A 386      10.055  -8.501   0.070  1.00  1.30           N  
ATOM   5758  CA  SER A 386      10.114  -9.608  -0.869  1.00  1.30           C  
ATOM   5759  C   SER A 386       8.733 -10.023  -1.341  1.00  1.30           C  
ATOM   5760  O   SER A 386       8.475 -11.202  -1.585  1.00  1.30           O  
ATOM   5761  CB  SER A 386      10.837 -10.810  -0.310  1.00  1.30           C  
ATOM   5762  OG  SER A 386      10.219 -11.299   0.825  1.00  1.30           O  
ATOM   5763  H   SER A 386       9.327  -8.439   0.770  1.00  1.30           H  
ATOM   5764  HA  SER A 386      10.680  -9.266  -1.730  1.00  1.30           H  
ATOM   5765 1HB  SER A 386      10.875 -11.583  -1.079  1.00  1.30           H  
ATOM   5766 2HB  SER A 386      11.854 -10.538  -0.082  1.00  1.30           H  
ATOM   5767  HG  SER A 386       9.350 -11.603   0.534  1.00  1.30           H  
ATOM   5768  N   GLY A 387       7.844  -9.063  -1.468  1.00  1.49           N  
ATOM   5769  CA  GLY A 387       6.514  -9.366  -1.970  1.00  1.49           C  
ATOM   5770  C   GLY A 387       5.748 -10.197  -0.971  1.00  1.49           C  
ATOM   5771  O   GLY A 387       5.937 -10.067   0.238  1.00  1.49           O  
ATOM   5772  H   GLY A 387       8.107  -8.115  -1.230  1.00  1.49           H  
ATOM   5773 1HA  GLY A 387       5.972  -8.444  -2.171  1.00  1.49           H  
ATOM   5774 2HA  GLY A 387       6.593  -9.907  -2.913  1.00  1.49           H  
ATOM   5775  N   GLY A 388       4.801 -10.991  -1.450  1.00  1.65           N  
ATOM   5776  CA  GLY A 388       3.979 -11.834  -0.576  1.00  1.65           C  
ATOM   5777  C   GLY A 388       2.812 -11.083   0.049  1.00  1.65           C  
ATOM   5778  O   GLY A 388       1.656 -11.503  -0.033  1.00  1.65           O  
ATOM   5779  H   GLY A 388       4.662 -11.044  -2.447  1.00  1.65           H  
ATOM   5780 1HA  GLY A 388       3.596 -12.656  -1.173  1.00  1.65           H  
ATOM   5781 2HA  GLY A 388       4.606 -12.255   0.209  1.00  1.65           H  
ATOM   5782  N   ILE A 389       3.161  -9.969   0.660  1.00  1.76           N  
ATOM   5783  CA  ILE A 389       2.309  -8.993   1.303  1.00  1.76           C  
ATOM   5784  C   ILE A 389       1.909  -9.385   2.709  1.00  1.76           C  
ATOM   5785  O   ILE A 389       1.206 -10.363   2.936  1.00  1.76           O  
ATOM   5786  CB  ILE A 389       1.077  -8.633   0.472  1.00  1.76           C  
ATOM   5787  CG1 ILE A 389       1.510  -8.171  -0.949  1.00  1.76           C  
ATOM   5788  CG2 ILE A 389       0.387  -7.487   1.171  1.00  1.76           C  
ATOM   5789  CD1 ILE A 389       2.451  -7.010  -0.949  1.00  1.76           C  
ATOM   5790  H   ILE A 389       4.160  -9.790   0.677  1.00  1.76           H  
ATOM   5791  HA  ILE A 389       2.860  -8.095   1.372  1.00  1.76           H  
ATOM   5792  HB  ILE A 389       0.391  -9.464   0.376  1.00  1.76           H  
ATOM   5793 1HG1 ILE A 389       1.981  -8.986  -1.475  1.00  1.76           H  
ATOM   5794 2HG1 ILE A 389       0.614  -7.884  -1.498  1.00  1.76           H  
ATOM   5795 1HG2 ILE A 389      -0.447  -7.189   0.581  1.00  1.76           H  
ATOM   5796 2HG2 ILE A 389       0.059  -7.788   2.161  1.00  1.76           H  
ATOM   5797 3HG2 ILE A 389       1.080  -6.643   1.261  1.00  1.76           H  
ATOM   5798 1HD1 ILE A 389       2.699  -6.738  -1.973  1.00  1.76           H  
ATOM   5799 2HD1 ILE A 389       1.999  -6.154  -0.446  1.00  1.76           H  
ATOM   5800 3HD1 ILE A 389       3.350  -7.307  -0.423  1.00  1.76           H  
ATOM   5801  N   GLY A 390       2.362  -8.600   3.685  1.00  1.77           N  
ATOM   5802  CA  GLY A 390       2.171  -8.927   5.114  1.00  1.77           C  
ATOM   5803  C   GLY A 390       0.773  -8.551   5.591  1.00  1.77           C  
ATOM   5804  O   GLY A 390       0.597  -7.843   6.581  1.00  1.77           O  
ATOM   5805  H   GLY A 390       2.865  -7.762   3.393  1.00  1.77           H  
ATOM   5806 1HA  GLY A 390       2.337  -9.995   5.267  1.00  1.77           H  
ATOM   5807 2HA  GLY A 390       2.916  -8.402   5.709  1.00  1.77           H  
ATOM   5808  N   ALA A 391      -0.229  -9.096   4.918  1.00  1.70           N  
ATOM   5809  CA  ALA A 391      -1.617  -8.700   5.087  1.00  1.70           C  
ATOM   5810  C   ALA A 391      -2.115  -8.769   6.513  1.00  1.70           C  
ATOM   5811  O   ALA A 391      -2.875  -7.903   6.950  1.00  1.70           O  
ATOM   5812  CB  ALA A 391      -2.474  -9.600   4.232  1.00  1.70           C  
ATOM   5813  H   ALA A 391       0.025  -9.756   4.184  1.00  1.70           H  
ATOM   5814  HA  ALA A 391      -1.699  -7.679   4.757  1.00  1.70           H  
ATOM   5815 1HB  ALA A 391      -3.515  -9.298   4.305  1.00  1.70           H  
ATOM   5816 2HB  ALA A 391      -2.147  -9.541   3.191  1.00  1.70           H  
ATOM   5817 3HB  ALA A 391      -2.371 -10.621   4.582  1.00  1.70           H  
ATOM   5818  N   ARG A 392      -1.700  -9.801   7.222  1.00  1.59           N  
ATOM   5819  CA  ARG A 392      -2.063 -10.012   8.610  1.00  1.59           C  
ATOM   5820  C   ARG A 392      -0.822 -10.426   9.368  1.00  1.59           C  
ATOM   5821  O   ARG A 392      -0.860 -11.334  10.193  1.00  1.59           O  
ATOM   5822  CB  ARG A 392      -3.207 -11.013   8.775  1.00  1.59           C  
ATOM   5823  CG  ARG A 392      -4.514 -10.553   8.131  1.00  1.59           C  
ATOM   5824  CD  ARG A 392      -5.692 -11.409   8.457  1.00  1.59           C  
ATOM   5825  NE  ARG A 392      -6.894 -10.911   7.763  1.00  1.59           N  
ATOM   5826  CZ  ARG A 392      -8.166 -11.324   7.969  1.00  1.59           C  
ATOM   5827  NH1 ARG A 392      -8.460 -12.232   8.870  1.00  1.59           N  
ATOM   5828  NH2 ARG A 392      -9.142 -10.792   7.248  1.00  1.59           N  
ATOM   5829  H   ARG A 392      -1.071 -10.454   6.779  1.00  1.59           H  
ATOM   5830  HA  ARG A 392      -2.401  -9.063   9.028  1.00  1.59           H  
ATOM   5831 1HB  ARG A 392      -2.948 -11.964   8.328  1.00  1.59           H  
ATOM   5832 2HB  ARG A 392      -3.403 -11.191   9.840  1.00  1.59           H  
ATOM   5833 1HG  ARG A 392      -4.731  -9.539   8.466  1.00  1.59           H  
ATOM   5834 2HG  ARG A 392      -4.398 -10.558   7.049  1.00  1.59           H  
ATOM   5835 1HD  ARG A 392      -5.509 -12.444   8.149  1.00  1.59           H  
ATOM   5836 2HD  ARG A 392      -5.877 -11.379   9.532  1.00  1.59           H  
ATOM   5837  HE  ARG A 392      -6.752 -10.204   7.058  1.00  1.59           H  
ATOM   5838 1HH1 ARG A 392      -7.731 -12.650   9.469  1.00  1.59           H  
ATOM   5839 2HH1 ARG A 392      -9.414 -12.517   9.008  1.00  1.59           H  
ATOM   5840 1HH2 ARG A 392      -8.934 -10.088   6.553  1.00  1.59           H  
ATOM   5841 2HH2 ARG A 392     -10.094 -11.089   7.396  1.00  1.59           H  
ATOM   5842  N   ALA A 393       0.295  -9.769   9.070  1.00  1.45           N  
ATOM   5843  CA  ALA A 393       1.550 -10.133   9.716  1.00  1.45           C  
ATOM   5844  C   ALA A 393       1.420 -10.071  11.235  1.00  1.45           C  
ATOM   5845  O   ALA A 393       0.787  -9.165  11.782  1.00  1.45           O  
ATOM   5846  CB  ALA A 393       2.675  -9.215   9.253  1.00  1.45           C  
ATOM   5847  H   ALA A 393       0.283  -9.018   8.367  1.00  1.45           H  
ATOM   5848  HA  ALA A 393       1.801 -11.150   9.444  1.00  1.45           H  
ATOM   5849 1HB  ALA A 393       3.607  -9.514   9.735  1.00  1.45           H  
ATOM   5850 2HB  ALA A 393       2.783  -9.288   8.174  1.00  1.45           H  
ATOM   5851 3HB  ALA A 393       2.439  -8.186   9.526  1.00  1.45           H  
ATOM   5852  N   HIS A 394       2.098 -11.018  11.895  1.00  1.31           N  
ATOM   5853  CA  HIS A 394       2.187 -11.176  13.353  1.00  1.31           C  
ATOM   5854  C   HIS A 394       0.859 -11.620  13.965  1.00  1.31           C  
ATOM   5855  O   HIS A 394       0.457 -11.140  15.027  1.00  1.31           O  
ATOM   5856  CB  HIS A 394       2.590  -9.859  14.027  1.00  1.31           C  
ATOM   5857  CG  HIS A 394       3.704  -9.128  13.350  1.00  1.31           C  
ATOM   5858  ND1 HIS A 394       4.989  -9.604  13.275  1.00  1.31           N  
ATOM   5859  CD2 HIS A 394       3.705  -7.929  12.726  1.00  1.31           C  
ATOM   5860  CE1 HIS A 394       5.730  -8.727  12.619  1.00  1.31           C  
ATOM   5861  NE2 HIS A 394       4.966  -7.702  12.282  1.00  1.31           N  
ATOM   5862  H   HIS A 394       2.537 -11.746  11.335  1.00  1.31           H  
ATOM   5863  HA  HIS A 394       2.930 -11.929  13.583  1.00  1.31           H  
ATOM   5864 1HB  HIS A 394       1.729  -9.197  14.092  1.00  1.31           H  
ATOM   5865 2HB  HIS A 394       2.911 -10.067  15.050  1.00  1.31           H  
ATOM   5866  HD2 HIS A 394       2.848  -7.263  12.601  1.00  1.31           H  
ATOM   5867  HE1 HIS A 394       6.777  -8.826  12.403  1.00  1.31           H  
ATOM   5868  HE2 HIS A 394       5.229  -6.843  11.771  1.00  1.31           H  
ATOM   5869  N   SER A 395       0.229 -12.598  13.316  1.00  1.20           N  
ATOM   5870  CA  SER A 395      -1.087 -13.121  13.685  1.00  1.20           C  
ATOM   5871  C   SER A 395      -1.244 -14.598  13.396  1.00  1.20           C  
ATOM   5872  O   SER A 395      -0.629 -15.154  12.497  1.00  1.20           O  
ATOM   5873  CB  SER A 395      -2.210 -12.450  12.938  1.00  1.20           C  
ATOM   5874  OG  SER A 395      -3.442 -13.047  13.298  1.00  1.20           O  
ATOM   5875  H   SER A 395       0.659 -12.944  12.466  1.00  1.20           H  
ATOM   5876  HA  SER A 395      -1.228 -12.965  14.759  1.00  1.20           H  
ATOM   5877 1HB  SER A 395      -2.224 -11.381  13.136  1.00  1.20           H  
ATOM   5878 2HB  SER A 395      -2.052 -12.591  11.877  1.00  1.20           H  
ATOM   5879  HG  SER A 395      -4.053 -12.858  12.548  1.00  1.20           H  
ATOM   5880  N   LEU A 396      -2.126 -15.253  14.128  1.00  1.11           N  
ATOM   5881  CA  LEU A 396      -2.354 -16.667  13.885  1.00  1.11           C  
ATOM   5882  C   LEU A 396      -2.999 -16.922  12.508  1.00  1.11           C  
ATOM   5883  O   LEU A 396      -2.964 -18.044  12.006  1.00  1.11           O  
ATOM   5884  CB  LEU A 396      -3.203 -17.280  14.997  1.00  1.11           C  
ATOM   5885  CG  LEU A 396      -2.531 -17.307  16.390  1.00  1.11           C  
ATOM   5886  CD1 LEU A 396      -3.487 -17.917  17.395  1.00  1.11           C  
ATOM   5887  CD2 LEU A 396      -1.227 -18.065  16.314  1.00  1.11           C  
ATOM   5888  H   LEU A 396      -2.636 -14.758  14.851  1.00  1.11           H  
ATOM   5889  HA  LEU A 396      -1.390 -17.165  13.903  1.00  1.11           H  
ATOM   5890 1HB  LEU A 396      -4.131 -16.719  15.080  1.00  1.11           H  
ATOM   5891 2HB  LEU A 396      -3.445 -18.309  14.724  1.00  1.11           H  
ATOM   5892  HG  LEU A 396      -2.325 -16.286  16.714  1.00  1.11           H  
ATOM   5893 1HD1 LEU A 396      -3.025 -17.922  18.383  1.00  1.11           H  
ATOM   5894 2HD1 LEU A 396      -4.406 -17.331  17.428  1.00  1.11           H  
ATOM   5895 3HD1 LEU A 396      -3.717 -18.941  17.099  1.00  1.11           H  
ATOM   5896 1HD2 LEU A 396      -0.748 -18.078  17.292  1.00  1.11           H  
ATOM   5897 2HD2 LEU A 396      -1.422 -19.076  15.990  1.00  1.11           H  
ATOM   5898 3HD2 LEU A 396      -0.579 -17.570  15.600  1.00  1.11           H  
ATOM   5899  N   ASP A 397      -3.628 -15.887  11.924  1.00  1.04           N  
ATOM   5900  CA  ASP A 397      -4.257 -16.023  10.596  1.00  1.04           C  
ATOM   5901  C   ASP A 397      -3.394 -15.423   9.462  1.00  1.04           C  
ATOM   5902  O   ASP A 397      -3.882 -15.185   8.354  1.00  1.04           O  
ATOM   5903  CB  ASP A 397      -5.697 -15.456  10.583  1.00  1.04           C  
ATOM   5904  CG  ASP A 397      -5.858 -13.949  10.886  1.00  1.04           C  
ATOM   5905  OD1 ASP A 397      -4.886 -13.274  11.103  1.00  1.04           O  
ATOM   5906  OD2 ASP A 397      -6.977 -13.486  10.877  1.00  1.04           O  
ATOM   5907  H   ASP A 397      -3.631 -14.984  12.401  1.00  1.04           H  
ATOM   5908  HA  ASP A 397      -4.356 -17.085  10.385  1.00  1.04           H  
ATOM   5909 1HB  ASP A 397      -6.140 -15.652   9.609  1.00  1.04           H  
ATOM   5910 2HB  ASP A 397      -6.293 -16.007  11.315  1.00  1.04           H  
ATOM   5911  N   GLU A 398      -2.118 -15.181   9.760  1.00  1.00           N  
ATOM   5912  CA  GLU A 398      -1.120 -14.621   8.853  1.00  1.00           C  
ATOM   5913  C   GLU A 398      -0.973 -15.394   7.521  1.00  1.00           C  
ATOM   5914  O   GLU A 398      -0.998 -16.632   7.496  1.00  1.00           O  
ATOM   5915  CB  GLU A 398       0.203 -14.593   9.596  1.00  1.00           C  
ATOM   5916  CG  GLU A 398       1.315 -14.052   8.880  1.00  1.00           C  
ATOM   5917  CD  GLU A 398       2.563 -14.149   9.687  1.00  1.00           C  
ATOM   5918  OE1 GLU A 398       3.317 -15.017   9.329  1.00  1.00           O  
ATOM   5919  OE2 GLU A 398       2.816 -13.379  10.602  1.00  1.00           O  
ATOM   5920  H   GLU A 398      -1.782 -15.397  10.700  1.00  1.00           H  
ATOM   5921  HA  GLU A 398      -1.404 -13.599   8.621  1.00  1.00           H  
ATOM   5922 1HB  GLU A 398       0.091 -13.960  10.473  1.00  1.00           H  
ATOM   5923 2HB  GLU A 398       0.458 -15.598   9.949  1.00  1.00           H  
ATOM   5924 1HG  GLU A 398       1.418 -14.629   7.976  1.00  1.00           H  
ATOM   5925 2HG  GLU A 398       1.102 -13.040   8.598  1.00  1.00           H  
ATOM   5926  N   TRP A 399      -0.871 -14.669   6.394  1.00  0.99           N  
ATOM   5927  CA  TRP A 399      -0.722 -15.338   5.099  1.00  0.99           C  
ATOM   5928  C   TRP A 399       0.129 -14.593   4.062  1.00  0.99           C  
ATOM   5929  O   TRP A 399       0.341 -13.387   4.174  1.00  0.99           O  
ATOM   5930  CB  TRP A 399      -2.107 -15.604   4.501  1.00  0.99           C  
ATOM   5931  CG  TRP A 399      -2.941 -14.379   4.209  1.00  0.99           C  
ATOM   5932  CD1 TRP A 399      -3.835 -13.762   5.040  1.00  0.99           C  
ATOM   5933  CD2 TRP A 399      -2.957 -13.622   2.977  1.00  0.99           C  
ATOM   5934  NE1 TRP A 399      -4.403 -12.680   4.400  1.00  0.99           N  
ATOM   5935  CE2 TRP A 399      -3.870 -12.582   3.142  1.00  0.99           C  
ATOM   5936  CE3 TRP A 399      -2.286 -13.741   1.778  1.00  0.99           C  
ATOM   5937  CZ2 TRP A 399      -4.116 -11.658   2.136  1.00  0.99           C  
ATOM   5938  CZ3 TRP A 399      -2.522 -12.820   0.777  1.00  0.99           C  
ATOM   5939  CH2 TRP A 399      -3.411 -11.803   0.949  1.00  0.99           C  
ATOM   5940  H   TRP A 399      -0.877 -13.664   6.443  1.00  0.99           H  
ATOM   5941  HA  TRP A 399      -0.241 -16.294   5.283  1.00  0.99           H  
ATOM   5942 1HB  TRP A 399      -2.017 -16.174   3.577  1.00  0.99           H  
ATOM   5943 2HB  TRP A 399      -2.643 -16.211   5.197  1.00  0.99           H  
ATOM   5944  HD1 TRP A 399      -4.068 -14.084   6.055  1.00  0.99           H  
ATOM   5945  HE1 TRP A 399      -5.097 -12.058   4.779  1.00  0.99           H  
ATOM   5946  HE3 TRP A 399      -1.585 -14.545   1.632  1.00  0.99           H  
ATOM   5947  HZ2 TRP A 399      -4.825 -10.838   2.266  1.00  0.99           H  
ATOM   5948  HZ3 TRP A 399      -1.981 -12.935  -0.149  1.00  0.99           H  
ATOM   5949  HH2 TRP A 399      -3.574 -11.093   0.132  1.00  0.99           H  
ATOM   5950  N   ILE A 400       0.605 -15.356   3.065  1.00  1.00           N  
ATOM   5951  CA  ILE A 400       1.349 -14.876   1.880  1.00  1.00           C  
ATOM   5952  C   ILE A 400       0.788 -15.218   0.514  1.00  1.00           C  
ATOM   5953  O   ILE A 400       0.345 -16.335   0.263  1.00  1.00           O  
ATOM   5954  CB  ILE A 400       2.831 -15.312   1.871  1.00  1.00           C  
ATOM   5955  CG1 ILE A 400       3.575 -14.583   2.861  1.00  1.00           C  
ATOM   5956  CG2 ILE A 400       3.470 -15.237   0.568  1.00  1.00           C  
ATOM   5957  CD1 ILE A 400       4.978 -15.038   2.926  1.00  1.00           C  
ATOM   5958  H   ILE A 400       0.382 -16.349   3.128  1.00  1.00           H  
ATOM   5959  HA  ILE A 400       1.358 -13.785   1.938  1.00  1.00           H  
ATOM   5960  HB  ILE A 400       2.862 -16.350   2.167  1.00  1.00           H  
ATOM   5961 1HG1 ILE A 400       3.570 -13.521   2.600  1.00  1.00           H  
ATOM   5962 2HG1 ILE A 400       3.091 -14.698   3.813  1.00  1.00           H  
ATOM   5963 1HG2 ILE A 400       4.486 -15.600   0.620  1.00  1.00           H  
ATOM   5964 2HG2 ILE A 400       2.933 -15.824  -0.113  1.00  1.00           H  
ATOM   5965 3HG2 ILE A 400       3.466 -14.258   0.260  1.00  1.00           H  
ATOM   5966 1HD1 ILE A 400       5.518 -14.458   3.669  1.00  1.00           H  
ATOM   5967 2HD1 ILE A 400       5.027 -16.088   3.187  1.00  1.00           H  
ATOM   5968 3HD1 ILE A 400       5.432 -14.891   1.958  1.00  1.00           H  
ATOM   5969  N   ASP A 401       0.812 -14.235  -0.387  1.00  1.04           N  
ATOM   5970  CA  ASP A 401       0.430 -14.459  -1.763  1.00  1.04           C  
ATOM   5971  C   ASP A 401       1.623 -15.121  -2.445  1.00  1.04           C  
ATOM   5972  O   ASP A 401       2.682 -14.511  -2.591  1.00  1.04           O  
ATOM   5973  CB  ASP A 401       0.057 -13.140  -2.454  1.00  1.04           C  
ATOM   5974  CG  ASP A 401      -0.467 -13.272  -3.910  1.00  1.04           C  
ATOM   5975  OD1 ASP A 401      -0.134 -14.213  -4.609  1.00  1.04           O  
ATOM   5976  OD2 ASP A 401      -1.240 -12.394  -4.314  1.00  1.04           O  
ATOM   5977  H   ASP A 401       1.142 -13.306  -0.129  1.00  1.04           H  
ATOM   5978  HA  ASP A 401      -0.423 -15.123  -1.793  1.00  1.04           H  
ATOM   5979 1HB  ASP A 401      -0.687 -12.623  -1.874  1.00  1.04           H  
ATOM   5980 2HB  ASP A 401       0.940 -12.498  -2.468  1.00  1.04           H  
ATOM   5981  N   VAL A 402       1.465 -16.381  -2.816  1.00  1.12           N  
ATOM   5982  CA  VAL A 402       2.542 -17.159  -3.398  1.00  1.12           C  
ATOM   5983  C   VAL A 402       2.310 -17.331  -4.886  1.00  1.12           C  
ATOM   5984  O   VAL A 402       2.764 -18.296  -5.508  1.00  1.12           O  
ATOM   5985  CB  VAL A 402       2.764 -18.534  -2.690  1.00  1.12           C  
ATOM   5986  CG1 VAL A 402       3.248 -18.359  -1.280  1.00  1.12           C  
ATOM   5987  CG2 VAL A 402       1.483 -19.303  -2.614  1.00  1.12           C  
ATOM   5988  H   VAL A 402       0.552 -16.801  -2.688  1.00  1.12           H  
ATOM   5989  HA  VAL A 402       3.468 -16.598  -3.277  1.00  1.12           H  
ATOM   5990  HB  VAL A 402       3.512 -19.088  -3.248  1.00  1.12           H  
ATOM   5991 1HG1 VAL A 402       3.403 -19.331  -0.843  1.00  1.12           H  
ATOM   5992 2HG1 VAL A 402       4.184 -17.802  -1.273  1.00  1.12           H  
ATOM   5993 3HG1 VAL A 402       2.492 -17.831  -0.717  1.00  1.12           H  
ATOM   5994 1HG2 VAL A 402       1.664 -20.260  -2.126  1.00  1.12           H  
ATOM   5995 2HG2 VAL A 402       0.763 -18.731  -2.030  1.00  1.12           H  
ATOM   5996 3HG2 VAL A 402       1.099 -19.462  -3.611  1.00  1.12           H  
ATOM   5997  N   LYS A 403       1.611 -16.365  -5.481  1.00  1.21           N  
ATOM   5998  CA  LYS A 403       1.571 -16.325  -6.924  1.00  1.21           C  
ATOM   5999  C   LYS A 403       3.025 -16.185  -7.360  1.00  1.21           C  
ATOM   6000  O   LYS A 403       3.741 -15.290  -6.886  1.00  1.21           O  
ATOM   6001  CB  LYS A 403       0.745 -15.144  -7.433  1.00  1.21           C  
ATOM   6002  CG  LYS A 403       0.589 -15.096  -8.947  1.00  1.21           C  
ATOM   6003  CD  LYS A 403      -0.290 -13.938  -9.393  1.00  1.21           C  
ATOM   6004  CE  LYS A 403      -0.423 -13.908 -10.914  1.00  1.21           C  
ATOM   6005  NZ  LYS A 403      -1.277 -12.782 -11.377  1.00  1.21           N  
ATOM   6006  H   LYS A 403       1.152 -15.613  -4.943  1.00  1.21           H  
ATOM   6007  HA  LYS A 403       1.167 -17.259  -7.311  1.00  1.21           H  
ATOM   6008 1HB  LYS A 403      -0.244 -15.172  -6.981  1.00  1.21           H  
ATOM   6009 2HB  LYS A 403       1.211 -14.213  -7.104  1.00  1.21           H  
ATOM   6010 1HG  LYS A 403       1.567 -14.983  -9.403  1.00  1.21           H  
ATOM   6011 2HG  LYS A 403       0.151 -16.030  -9.295  1.00  1.21           H  
ATOM   6012 1HD  LYS A 403      -1.280 -14.034  -8.941  1.00  1.21           H  
ATOM   6013 2HD  LYS A 403       0.156 -13.001  -9.055  1.00  1.21           H  
ATOM   6014 1HE  LYS A 403       0.569 -13.806 -11.357  1.00  1.21           H  
ATOM   6015 2HE  LYS A 403      -0.864 -14.847 -11.250  1.00  1.21           H  
ATOM   6016 1HZ  LYS A 403      -1.337 -12.800 -12.385  1.00  1.21           H  
ATOM   6017 2HZ  LYS A 403      -2.203 -12.872 -10.982  1.00  1.21           H  
ATOM   6018 3HZ  LYS A 403      -0.868 -11.908 -11.082  1.00  1.21           H  
ATOM   6019  N   LYS A 404       3.455 -17.033  -8.284  1.00  1.30           N  
ATOM   6020  CA  LYS A 404       4.836 -17.025  -8.764  1.00  1.30           C  
ATOM   6021  C   LYS A 404       5.322 -15.631  -9.160  1.00  1.30           C  
ATOM   6022  O   LYS A 404       6.436 -15.239  -8.814  1.00  1.30           O  
ATOM   6023  CB  LYS A 404       4.969 -18.019  -9.924  1.00  1.30           C  
ATOM   6024  CG  LYS A 404       6.375 -18.213 -10.509  1.00  1.30           C  
ATOM   6025  CD  LYS A 404       6.398 -19.461 -11.429  1.00  1.30           C  
ATOM   6026  CE  LYS A 404       5.699 -19.190 -12.774  1.00  1.30           C  
ATOM   6027  NZ  LYS A 404       6.587 -18.491 -13.749  1.00  1.30           N  
ATOM   6028  H   LYS A 404       2.819 -17.733  -8.637  1.00  1.30           H  
ATOM   6029  HA  LYS A 404       5.476 -17.366  -7.954  1.00  1.30           H  
ATOM   6030 1HB  LYS A 404       4.618 -18.996  -9.590  1.00  1.30           H  
ATOM   6031 2HB  LYS A 404       4.320 -17.704 -10.741  1.00  1.30           H  
ATOM   6032 1HG  LYS A 404       6.657 -17.336 -11.101  1.00  1.30           H  
ATOM   6033 2HG  LYS A 404       7.105 -18.336  -9.714  1.00  1.30           H  
ATOM   6034 1HD  LYS A 404       7.444 -19.732 -11.627  1.00  1.30           H  
ATOM   6035 2HD  LYS A 404       5.913 -20.296 -10.930  1.00  1.30           H  
ATOM   6036 1HE  LYS A 404       5.361 -20.128 -13.214  1.00  1.30           H  
ATOM   6037 2HE  LYS A 404       4.831 -18.554 -12.584  1.00  1.30           H  
ATOM   6038 1HZ  LYS A 404       6.119 -18.302 -14.599  1.00  1.30           H  
ATOM   6039 2HZ  LYS A 404       6.953 -17.617 -13.351  1.00  1.30           H  
ATOM   6040 3HZ  LYS A 404       7.427 -19.049 -13.952  1.00  1.30           H  
ATOM   6041  N   THR A 405       4.487 -14.857  -9.853  1.00  1.37           N  
ATOM   6042  CA  THR A 405       4.910 -13.532 -10.293  1.00  1.37           C  
ATOM   6043  C   THR A 405       5.291 -12.605  -9.145  1.00  1.37           C  
ATOM   6044  O   THR A 405       6.340 -11.967  -9.186  1.00  1.37           O  
ATOM   6045  CB  THR A 405       3.796 -12.829 -11.091  1.00  1.37           C  
ATOM   6046  OG1 THR A 405       3.500 -13.565 -12.283  1.00  1.37           O  
ATOM   6047  CG2 THR A 405       4.214 -11.409 -11.445  1.00  1.37           C  
ATOM   6048  H   THR A 405       3.573 -15.207 -10.093  1.00  1.37           H  
ATOM   6049  HA  THR A 405       5.785 -13.649 -10.933  1.00  1.37           H  
ATOM   6050  HB  THR A 405       2.896 -12.782 -10.476  1.00  1.37           H  
ATOM   6051  HG1 THR A 405       4.256 -13.517 -12.878  1.00  1.37           H  
ATOM   6052 1HG2 THR A 405       3.414 -10.920 -11.996  1.00  1.37           H  
ATOM   6053 2HG2 THR A 405       4.424 -10.843 -10.533  1.00  1.37           H  
ATOM   6054 3HG2 THR A 405       5.112 -11.436 -12.061  1.00  1.37           H  
ATOM   6055  N   LYS A 406       4.442 -12.512  -8.121  1.00  1.40           N  
ATOM   6056  CA  LYS A 406       4.710 -11.566  -7.046  1.00  1.40           C  
ATOM   6057  C   LYS A 406       5.876 -12.005  -6.194  1.00  1.40           C  
ATOM   6058  O   LYS A 406       6.707 -11.185  -5.784  1.00  1.40           O  
ATOM   6059  CB  LYS A 406       3.483 -11.397  -6.169  1.00  1.40           C  
ATOM   6060  CG  LYS A 406       2.339 -10.683  -6.836  1.00  1.40           C  
ATOM   6061  CD  LYS A 406       1.186 -10.580  -5.884  1.00  1.40           C  
ATOM   6062  CE  LYS A 406      -0.035  -9.957  -6.515  1.00  1.40           C  
ATOM   6063  NZ  LYS A 406      -1.154  -9.896  -5.551  1.00  1.40           N  
ATOM   6064  H   LYS A 406       3.614 -13.091  -8.097  1.00  1.40           H  
ATOM   6065  HA  LYS A 406       4.963 -10.602  -7.491  1.00  1.40           H  
ATOM   6066 1HB  LYS A 406       3.124 -12.384  -5.852  1.00  1.40           H  
ATOM   6067 2HB  LYS A 406       3.749 -10.844  -5.272  1.00  1.40           H  
ATOM   6068 1HG  LYS A 406       2.656  -9.684  -7.144  1.00  1.40           H  
ATOM   6069 2HG  LYS A 406       2.028 -11.242  -7.717  1.00  1.40           H  
ATOM   6070 1HD  LYS A 406       0.924 -11.587  -5.573  1.00  1.40           H  
ATOM   6071 2HD  LYS A 406       1.471 -10.012  -4.997  1.00  1.40           H  
ATOM   6072 1HE  LYS A 406       0.193  -8.951  -6.866  1.00  1.40           H  
ATOM   6073 2HE  LYS A 406      -0.338 -10.572  -7.362  1.00  1.40           H  
ATOM   6074 1HZ  LYS A 406      -1.971  -9.509  -5.983  1.00  1.40           H  
ATOM   6075 2HZ  LYS A 406      -1.355 -10.853  -5.219  1.00  1.40           H  
ATOM   6076 3HZ  LYS A 406      -0.895  -9.336  -4.761  1.00  1.40           H  
ATOM   6077  N   SER A 407       5.945 -13.305  -5.921  1.00  1.38           N  
ATOM   6078  CA  SER A 407       7.033 -13.819  -5.116  1.00  1.38           C  
ATOM   6079  C   SER A 407       8.344 -13.589  -5.833  1.00  1.38           C  
ATOM   6080  O   SER A 407       9.338 -13.197  -5.216  1.00  1.38           O  
ATOM   6081  CB  SER A 407       6.851 -15.269  -4.804  1.00  1.38           C  
ATOM   6082  OG  SER A 407       7.933 -15.731  -4.029  1.00  1.38           O  
ATOM   6083  H   SER A 407       5.236 -13.946  -6.286  1.00  1.38           H  
ATOM   6084  HA  SER A 407       7.058 -13.269  -4.172  1.00  1.38           H  
ATOM   6085 1HB  SER A 407       5.913 -15.410  -4.260  1.00  1.38           H  
ATOM   6086 2HB  SER A 407       6.782 -15.835  -5.735  1.00  1.38           H  
ATOM   6087  HG  SER A 407       8.687 -15.769  -4.631  1.00  1.38           H  
ATOM   6088  N   LEU A 408       8.349 -13.844  -7.147  1.00  1.33           N  
ATOM   6089  CA  LEU A 408       9.532 -13.653  -7.950  1.00  1.33           C  
ATOM   6090  C   LEU A 408       9.932 -12.192  -7.950  1.00  1.33           C  
ATOM   6091  O   LEU A 408      11.105 -11.893  -7.777  1.00  1.33           O  
ATOM   6092  CB  LEU A 408       9.323 -14.103  -9.387  1.00  1.33           C  
ATOM   6093  CG  LEU A 408      10.561 -13.989 -10.259  1.00  1.33           C  
ATOM   6094  CD1 LEU A 408      11.611 -14.876  -9.675  1.00  1.33           C  
ATOM   6095  CD2 LEU A 408      10.245 -14.402 -11.649  1.00  1.33           C  
ATOM   6096  H   LEU A 408       7.510 -14.193  -7.612  1.00  1.33           H  
ATOM   6097  HA  LEU A 408      10.341 -14.234  -7.516  1.00  1.33           H  
ATOM   6098 1HB  LEU A 408       9.010 -15.148  -9.384  1.00  1.33           H  
ATOM   6099 2HB  LEU A 408       8.526 -13.506  -9.834  1.00  1.33           H  
ATOM   6100  HG  LEU A 408      10.932 -12.961 -10.256  1.00  1.33           H  
ATOM   6101 1HD1 LEU A 408      12.512 -14.825 -10.282  1.00  1.33           H  
ATOM   6102 2HD1 LEU A 408      11.834 -14.569  -8.659  1.00  1.33           H  
ATOM   6103 3HD1 LEU A 408      11.231 -15.878  -9.666  1.00  1.33           H  
ATOM   6104 1HD2 LEU A 408      11.141 -14.343 -12.265  1.00  1.33           H  
ATOM   6105 2HD2 LEU A 408       9.881 -15.423 -11.636  1.00  1.33           H  
ATOM   6106 3HD2 LEU A 408       9.477 -13.752 -12.059  1.00  1.33           H  
ATOM   6107  N   GLU A 409       8.984 -11.252  -8.104  1.00  1.26           N  
ATOM   6108  CA  GLU A 409       9.402  -9.849  -8.088  1.00  1.26           C  
ATOM   6109  C   GLU A 409      10.088  -9.575  -6.761  1.00  1.26           C  
ATOM   6110  O   GLU A 409      11.142  -8.954  -6.706  1.00  1.26           O  
ATOM   6111  CB  GLU A 409       8.207  -8.893  -8.251  1.00  1.26           C  
ATOM   6112  CG  GLU A 409       7.584  -8.857  -9.647  1.00  1.26           C  
ATOM   6113  CD  GLU A 409       6.307  -8.034  -9.723  1.00  1.26           C  
ATOM   6114  OE1 GLU A 409       5.866  -7.540  -8.711  1.00  1.26           O  
ATOM   6115  OE2 GLU A 409       5.762  -7.924 -10.798  1.00  1.26           O  
ATOM   6116  H   GLU A 409       8.007 -11.505  -8.268  1.00  1.26           H  
ATOM   6117  HA  GLU A 409      10.104  -9.679  -8.901  1.00  1.26           H  
ATOM   6118 1HB  GLU A 409       7.421  -9.178  -7.546  1.00  1.26           H  
ATOM   6119 2HB  GLU A 409       8.520  -7.882  -7.995  1.00  1.26           H  
ATOM   6120 1HG  GLU A 409       8.315  -8.420 -10.326  1.00  1.26           H  
ATOM   6121 2HG  GLU A 409       7.388  -9.869  -9.978  1.00  1.26           H  
ATOM   6122  N   GLY A 410       9.540 -10.121  -5.694  1.00  1.19           N  
ATOM   6123  CA  GLY A 410      10.120  -9.971  -4.388  1.00  1.19           C  
ATOM   6124  C   GLY A 410      11.553 -10.485  -4.299  1.00  1.19           C  
ATOM   6125  O   GLY A 410      12.483  -9.744  -3.943  1.00  1.19           O  
ATOM   6126  H   GLY A 410       8.660 -10.634  -5.789  1.00  1.19           H  
ATOM   6127 1HA  GLY A 410      10.068  -8.936  -4.067  1.00  1.19           H  
ATOM   6128 2HA  GLY A 410       9.511 -10.564  -3.729  1.00  1.19           H  
ATOM   6129  N   ALA A 411      11.724 -11.766  -4.626  1.00  1.13           N  
ATOM   6130  CA  ALA A 411      13.015 -12.434  -4.569  1.00  1.13           C  
ATOM   6131  C   ALA A 411      14.034 -11.770  -5.483  1.00  1.13           C  
ATOM   6132  O   ALA A 411      15.216 -11.677  -5.131  1.00  1.13           O  
ATOM   6133  CB  ALA A 411      12.858 -13.901  -4.950  1.00  1.13           C  
ATOM   6134  H   ALA A 411      10.906 -12.296  -4.927  1.00  1.13           H  
ATOM   6135  HA  ALA A 411      13.381 -12.368  -3.548  1.00  1.13           H  
ATOM   6136 1HB  ALA A 411      13.818 -14.403  -4.874  1.00  1.13           H  
ATOM   6137 2HB  ALA A 411      12.145 -14.380  -4.281  1.00  1.13           H  
ATOM   6138 3HB  ALA A 411      12.488 -13.965  -5.976  1.00  1.13           H  
ATOM   6139  N   THR A 412      13.574 -11.283  -6.644  1.00  1.08           N  
ATOM   6140  CA  THR A 412      14.460 -10.677  -7.616  1.00  1.08           C  
ATOM   6141  C   THR A 412      14.786  -9.217  -7.315  1.00  1.08           C  
ATOM   6142  O   THR A 412      15.812  -8.704  -7.778  1.00  1.08           O  
ATOM   6143  CB  THR A 412      13.927 -10.871  -9.026  1.00  1.08           C  
ATOM   6144  OG1 THR A 412      12.651 -10.292  -9.153  1.00  1.08           O  
ATOM   6145  CG2 THR A 412      13.848 -12.310  -9.267  1.00  1.08           C  
ATOM   6146  H   THR A 412      12.591 -11.382  -6.882  1.00  1.08           H  
ATOM   6147  HA  THR A 412      15.356 -11.259  -7.590  1.00  1.08           H  
ATOM   6148  HB  THR A 412      14.593 -10.409  -9.747  1.00  1.08           H  
ATOM   6149  HG1 THR A 412      12.039 -10.772  -8.554  1.00  1.08           H  
ATOM   6150 1HG2 THR A 412      13.462 -12.490 -10.231  1.00  1.08           H  
ATOM   6151 2HG2 THR A 412      14.826 -12.717  -9.188  1.00  1.08           H  
ATOM   6152 3HG2 THR A 412      13.211 -12.764  -8.533  1.00  1.08           H  
ATOM   6153  N   VAL A 413      13.967  -8.556  -6.500  1.00  1.04           N  
ATOM   6154  CA  VAL A 413      14.360  -7.248  -6.007  1.00  1.04           C  
ATOM   6155  C   VAL A 413      15.515  -7.467  -5.049  1.00  1.04           C  
ATOM   6156  O   VAL A 413      16.570  -6.842  -5.173  1.00  1.04           O  
ATOM   6157  CB  VAL A 413      13.212  -6.501  -5.310  1.00  1.04           C  
ATOM   6158  CG1 VAL A 413      13.749  -5.349  -4.621  1.00  1.04           C  
ATOM   6159  CG2 VAL A 413      12.223  -5.938  -6.337  1.00  1.04           C  
ATOM   6160  H   VAL A 413      13.075  -8.966  -6.217  1.00  1.04           H  
ATOM   6161  HA  VAL A 413      14.698  -6.643  -6.846  1.00  1.04           H  
ATOM   6162  HB  VAL A 413      12.713  -7.170  -4.601  1.00  1.04           H  
ATOM   6163 1HG1 VAL A 413      12.933  -4.834  -4.125  1.00  1.04           H  
ATOM   6164 2HG1 VAL A 413      14.453  -5.686  -3.889  1.00  1.04           H  
ATOM   6165 3HG1 VAL A 413      14.238  -4.697  -5.332  1.00  1.04           H  
ATOM   6166 1HG2 VAL A 413      11.446  -5.394  -5.807  1.00  1.04           H  
ATOM   6167 2HG2 VAL A 413      12.754  -5.257  -7.001  1.00  1.04           H  
ATOM   6168 3HG2 VAL A 413      11.783  -6.723  -6.915  1.00  1.04           H  
ATOM   6169  N   GLY A 414      15.350  -8.450  -4.152  1.00  1.02           N  
ATOM   6170  CA  GLY A 414      16.398  -8.815  -3.209  1.00  1.02           C  
ATOM   6171  C   GLY A 414      17.671  -9.104  -3.993  1.00  1.02           C  
ATOM   6172  O   GLY A 414      18.713  -8.500  -3.743  1.00  1.02           O  
ATOM   6173  H   GLY A 414      14.450  -8.938  -4.114  1.00  1.02           H  
ATOM   6174 1HA  GLY A 414      16.561  -8.010  -2.493  1.00  1.02           H  
ATOM   6175 2HA  GLY A 414      16.094  -9.703  -2.655  1.00  1.02           H  
ATOM   6176  N   LEU A 415      17.548  -9.985  -4.991  1.00  1.01           N  
ATOM   6177  CA  LEU A 415      18.639 -10.375  -5.876  1.00  1.01           C  
ATOM   6178  C   LEU A 415      19.364  -9.238  -6.544  1.00  1.01           C  
ATOM   6179  O   LEU A 415      20.584  -9.144  -6.453  1.00  1.01           O  
ATOM   6180  CB  LEU A 415      18.063 -11.215  -7.012  1.00  1.01           C  
ATOM   6181  CG  LEU A 415      18.949 -11.602  -8.177  1.00  1.01           C  
ATOM   6182  CD1 LEU A 415      20.031 -12.494  -7.778  1.00  1.01           C  
ATOM   6183  CD2 LEU A 415      18.065 -12.218  -9.251  1.00  1.01           C  
ATOM   6184  H   LEU A 415      16.645 -10.441  -5.119  1.00  1.01           H  
ATOM   6185  HA  LEU A 415      19.342 -10.937  -5.297  1.00  1.01           H  
ATOM   6186 1HB  LEU A 415      17.604 -12.116  -6.595  1.00  1.01           H  
ATOM   6187 2HB  LEU A 415      17.327 -10.625  -7.449  1.00  1.01           H  
ATOM   6188  HG  LEU A 415      19.402 -10.706  -8.569  1.00  1.01           H  
ATOM   6189 1HD1 LEU A 415      20.615 -12.707  -8.661  1.00  1.01           H  
ATOM   6190 2HD1 LEU A 415      20.647 -12.013  -7.044  1.00  1.01           H  
ATOM   6191 3HD1 LEU A 415      19.622 -13.422  -7.370  1.00  1.01           H  
ATOM   6192 1HD2 LEU A 415      18.645 -12.434 -10.114  1.00  1.01           H  
ATOM   6193 2HD2 LEU A 415      17.620 -13.114  -8.880  1.00  1.01           H  
ATOM   6194 3HD2 LEU A 415      17.281 -11.524  -9.533  1.00  1.01           H  
ATOM   6195  N   GLY A 416      18.639  -8.364  -7.227  1.00  1.02           N  
ATOM   6196  CA  GLY A 416      19.301  -7.302  -7.960  1.00  1.02           C  
ATOM   6197  C   GLY A 416      20.086  -6.402  -7.047  1.00  1.02           C  
ATOM   6198  O   GLY A 416      21.196  -5.989  -7.372  1.00  1.02           O  
ATOM   6199  H   GLY A 416      17.623  -8.453  -7.272  1.00  1.02           H  
ATOM   6200 1HA  GLY A 416      19.967  -7.739  -8.700  1.00  1.02           H  
ATOM   6201 2HA  GLY A 416      18.555  -6.722  -8.504  1.00  1.02           H  
ATOM   6202  N   ILE A 417      19.543  -6.126  -5.874  1.00  1.05           N  
ATOM   6203  CA  ILE A 417      20.196  -5.239  -4.937  1.00  1.05           C  
ATOM   6204  C   ILE A 417      21.450  -5.874  -4.346  1.00  1.05           C  
ATOM   6205  O   ILE A 417      22.521  -5.246  -4.291  1.00  1.05           O  
ATOM   6206  CB  ILE A 417      19.200  -4.900  -3.839  1.00  1.05           C  
ATOM   6207  CG1 ILE A 417      18.092  -4.138  -4.450  1.00  1.05           C  
ATOM   6208  CG2 ILE A 417      19.861  -4.099  -2.759  1.00  1.05           C  
ATOM   6209  CD1 ILE A 417      16.929  -4.017  -3.577  1.00  1.05           C  
ATOM   6210  H   ILE A 417      18.622  -6.509  -5.636  1.00  1.05           H  
ATOM   6211  HA  ILE A 417      20.477  -4.326  -5.461  1.00  1.05           H  
ATOM   6212  HB  ILE A 417      18.787  -5.823  -3.421  1.00  1.05           H  
ATOM   6213 1HG1 ILE A 417      18.457  -3.157  -4.724  1.00  1.05           H  
ATOM   6214 2HG1 ILE A 417      17.779  -4.645  -5.351  1.00  1.05           H  
ATOM   6215 1HG2 ILE A 417      19.137  -3.862  -1.980  1.00  1.05           H  
ATOM   6216 2HG2 ILE A 417      20.665  -4.698  -2.345  1.00  1.05           H  
ATOM   6217 3HG2 ILE A 417      20.267  -3.173  -3.172  1.00  1.05           H  
ATOM   6218 1HD1 ILE A 417      16.142  -3.453  -4.079  1.00  1.05           H  
ATOM   6219 2HD1 ILE A 417      16.583  -5.005  -3.347  1.00  1.05           H  
ATOM   6220 3HD1 ILE A 417      17.218  -3.515  -2.670  1.00  1.05           H  
ATOM   6221  N   LEU A 418      21.319  -7.123  -3.886  1.00  1.09           N  
ATOM   6222  CA  LEU A 418      22.431  -7.815  -3.260  1.00  1.09           C  
ATOM   6223  C   LEU A 418      23.533  -8.141  -4.240  1.00  1.09           C  
ATOM   6224  O   LEU A 418      24.714  -8.001  -3.931  1.00  1.09           O  
ATOM   6225  CB  LEU A 418      21.942  -9.119  -2.651  1.00  1.09           C  
ATOM   6226  CG  LEU A 418      21.008  -8.953  -1.513  1.00  1.09           C  
ATOM   6227  CD1 LEU A 418      20.497 -10.347  -1.072  1.00  1.09           C  
ATOM   6228  CD2 LEU A 418      21.711  -8.168  -0.458  1.00  1.09           C  
ATOM   6229  H   LEU A 418      20.416  -7.596  -3.963  1.00  1.09           H  
ATOM   6230  HA  LEU A 418      22.840  -7.175  -2.477  1.00  1.09           H  
ATOM   6231 1HB  LEU A 418      21.418  -9.680  -3.421  1.00  1.09           H  
ATOM   6232 2HB  LEU A 418      22.797  -9.704  -2.311  1.00  1.09           H  
ATOM   6233  HG  LEU A 418      20.141  -8.382  -1.826  1.00  1.09           H  
ATOM   6234 1HD1 LEU A 418      19.793 -10.233  -0.249  1.00  1.09           H  
ATOM   6235 2HD1 LEU A 418      19.992 -10.828  -1.910  1.00  1.09           H  
ATOM   6236 3HD1 LEU A 418      21.334 -10.967  -0.751  1.00  1.09           H  
ATOM   6237 1HD2 LEU A 418      21.037  -8.023   0.369  1.00  1.09           H  
ATOM   6238 2HD2 LEU A 418      22.593  -8.697  -0.131  1.00  1.09           H  
ATOM   6239 3HD2 LEU A 418      22.008  -7.198  -0.862  1.00  1.09           H  
ATOM   6240  N   LEU A 419      23.133  -8.563  -5.441  1.00  1.15           N  
ATOM   6241  CA  LEU A 419      24.091  -8.925  -6.462  1.00  1.15           C  
ATOM   6242  C   LEU A 419      24.792  -7.675  -6.962  1.00  1.15           C  
ATOM   6243  O   LEU A 419      26.019  -7.670  -7.095  1.00  1.15           O  
ATOM   6244  CB  LEU A 419      23.375  -9.690  -7.593  1.00  1.15           C  
ATOM   6245  CG  LEU A 419      24.249 -10.154  -8.729  1.00  1.15           C  
ATOM   6246  CD1 LEU A 419      25.361 -11.025  -8.156  1.00  1.15           C  
ATOM   6247  CD2 LEU A 419      23.377 -10.964  -9.729  1.00  1.15           C  
ATOM   6248  H   LEU A 419      22.149  -8.655  -5.652  1.00  1.15           H  
ATOM   6249  HA  LEU A 419      24.829  -9.588  -6.032  1.00  1.15           H  
ATOM   6250 1HB  LEU A 419      22.881 -10.561  -7.166  1.00  1.15           H  
ATOM   6251 2HB  LEU A 419      22.609  -9.038  -8.016  1.00  1.15           H  
ATOM   6252  HG  LEU A 419      24.697  -9.297  -9.231  1.00  1.15           H  
ATOM   6253 1HD1 LEU A 419      26.002 -11.362  -8.962  1.00  1.15           H  
ATOM   6254 2HD1 LEU A 419      25.957 -10.445  -7.449  1.00  1.15           H  
ATOM   6255 3HD1 LEU A 419      24.933 -11.875  -7.647  1.00  1.15           H  
ATOM   6256 1HD2 LEU A 419      23.996 -11.313 -10.556  1.00  1.15           H  
ATOM   6257 2HD2 LEU A 419      22.939 -11.819  -9.220  1.00  1.15           H  
ATOM   6258 3HD2 LEU A 419      22.583 -10.325 -10.114  1.00  1.15           H  
ATOM   6259  N   ALA A 420      24.053  -6.590  -7.206  1.00  1.26           N  
ATOM   6260  CA  ALA A 420      24.675  -5.351  -7.651  1.00  1.26           C  
ATOM   6261  C   ALA A 420      25.675  -4.843  -6.616  1.00  1.26           C  
ATOM   6262  O   ALA A 420      26.746  -4.344  -6.965  1.00  1.26           O  
ATOM   6263  CB  ALA A 420      23.621  -4.285  -7.897  1.00  1.26           C  
ATOM   6264  H   ALA A 420      23.036  -6.601  -7.106  1.00  1.26           H  
ATOM   6265  HA  ALA A 420      25.210  -5.553  -8.578  1.00  1.26           H  
ATOM   6266 1HB  ALA A 420      24.096  -3.369  -8.248  1.00  1.26           H  
ATOM   6267 2HB  ALA A 420      22.925  -4.643  -8.642  1.00  1.26           H  
ATOM   6268 3HB  ALA A 420      23.082  -4.081  -6.968  1.00  1.26           H  
ATOM   6269  N   THR A 421      25.359  -4.998  -5.330  1.00  1.43           N  
ATOM   6270  CA  THR A 421      26.272  -4.521  -4.310  1.00  1.43           C  
ATOM   6271  C   THR A 421      27.517  -5.417  -4.224  1.00  1.43           C  
ATOM   6272  O   THR A 421      28.657  -4.962  -4.397  1.00  1.43           O  
ATOM   6273  CB  THR A 421      25.556  -4.517  -2.933  1.00  1.43           C  
ATOM   6274  OG1 THR A 421      24.382  -3.653  -2.987  1.00  1.43           O  
ATOM   6275  CG2 THR A 421      26.510  -4.033  -1.820  1.00  1.43           C  
ATOM   6276  H   THR A 421      24.461  -5.400  -5.053  1.00  1.43           H  
ATOM   6277  HA  THR A 421      26.585  -3.510  -4.561  1.00  1.43           H  
ATOM   6278  HB  THR A 421      25.226  -5.531  -2.699  1.00  1.43           H  
ATOM   6279  HG1 THR A 421      23.699  -4.094  -3.558  1.00  1.43           H  
ATOM   6280 1HG2 THR A 421      25.995  -4.047  -0.868  1.00  1.43           H  
ATOM   6281 2HG2 THR A 421      27.379  -4.692  -1.768  1.00  1.43           H  
ATOM   6282 3HG2 THR A 421      26.838  -3.018  -2.034  1.00  1.43           H  
ATOM   6283  N   ALA A 422      27.294  -6.715  -4.018  1.00  1.68           N  
ATOM   6284  CA  ALA A 422      28.365  -7.688  -3.822  1.00  1.68           C  
ATOM   6285  C   ALA A 422      29.207  -7.907  -5.089  1.00  1.68           C  
ATOM   6286  O   ALA A 422      30.374  -8.321  -5.034  1.00  1.68           O  
ATOM   6287  CB  ALA A 422      27.763  -8.978  -3.316  1.00  1.68           C  
ATOM   6288  H   ALA A 422      26.335  -7.050  -3.954  1.00  1.68           H  
ATOM   6289  HA  ALA A 422      29.019  -7.298  -3.055  1.00  1.68           H  
ATOM   6290 1HB  ALA A 422      28.551  -9.677  -3.094  1.00  1.68           H  
ATOM   6291 2HB  ALA A 422      27.201  -8.783  -2.409  1.00  1.68           H  
ATOM   6292 3HB  ALA A 422      27.092  -9.389  -4.069  1.00  1.68           H  
ATOM   6293  N   GLY A 423      28.616  -7.638  -6.251  1.00  2.03           N  
ATOM   6294  CA  GLY A 423      29.291  -7.768  -7.530  1.00  2.03           C  
ATOM   6295  C   GLY A 423      30.083  -6.506  -7.913  1.00  2.03           C  
ATOM   6296  O   GLY A 423      30.734  -6.484  -8.961  1.00  2.03           O  
ATOM   6297  H   GLY A 423      27.640  -7.349  -6.272  1.00  2.03           H  
ATOM   6298 1HA  GLY A 423      29.950  -8.631  -7.512  1.00  2.03           H  
ATOM   6299 2HA  GLY A 423      28.538  -7.966  -8.295  1.00  2.03           H  
ATOM   6300  N   THR A 424      30.045  -5.467  -7.062  1.00  2.46           N  
ATOM   6301  CA  THR A 424      30.731  -4.207  -7.335  1.00  2.46           C  
ATOM   6302  C   THR A 424      31.858  -3.970  -6.329  1.00  2.46           C  
ATOM   6303  O   THR A 424      33.014  -3.791  -6.743  1.00  2.46           O  
ATOM   6304  CB  THR A 424      29.754  -3.012  -7.303  1.00  2.46           C  
ATOM   6305  OG1 THR A 424      28.732  -3.182  -8.300  1.00  2.46           O  
ATOM   6306  CG2 THR A 424      30.501  -1.724  -7.568  1.00  2.46           C  
ATOM   6307  H   THR A 424      29.507  -5.530  -6.199  1.00  2.46           H  
ATOM   6308  HA  THR A 424      31.172  -4.257  -8.328  1.00  2.46           H  
ATOM   6309  HB  THR A 424      29.282  -2.955  -6.319  1.00  2.46           H  
ATOM   6310  HG1 THR A 424      28.019  -3.749  -7.936  1.00  2.46           H  
ATOM   6311 1HG2 THR A 424      29.803  -0.889  -7.538  1.00  2.46           H  
ATOM   6312 2HG2 THR A 424      31.268  -1.587  -6.800  1.00  2.46           H  
ATOM   6313 3HG2 THR A 424      30.971  -1.773  -8.547  1.00  2.46           H  
ATOM   6314  N   GLN A 425      31.499  -3.965  -5.033  1.00  2.95           N  
ATOM   6315  CA  GLN A 425      32.382  -3.768  -3.872  1.00  2.95           C  
ATOM   6316  C   GLN A 425      32.298  -2.357  -3.289  1.00  2.95           C  
ATOM   6317  O   GLN A 425      32.417  -2.196  -2.068  1.00  2.95           O  
ATOM   6318  OXT GLN A 425      32.418  -1.389  -4.036  1.00  2.95           O  
ATOM   6319  CB  GLN A 425      33.851  -4.141  -4.160  1.00  2.95           C  
ATOM   6320  CG  GLN A 425      34.759  -4.110  -2.937  1.00  2.95           C  
ATOM   6321  CD  GLN A 425      36.157  -4.615  -3.240  1.00  2.95           C  
ATOM   6322  OE1 GLN A 425      36.339  -5.519  -4.062  1.00  2.95           O  
ATOM   6323  NE2 GLN A 425      37.153  -4.033  -2.582  1.00  2.95           N  
ATOM   6324  H   GLN A 425      30.514  -4.150  -4.828  1.00  2.95           H  
ATOM   6325  HA  GLN A 425      32.041  -4.435  -3.105  1.00  2.95           H  
ATOM   6326 1HB  GLN A 425      33.901  -5.137  -4.609  1.00  2.95           H  
ATOM   6327 2HB  GLN A 425      34.298  -3.426  -4.843  1.00  2.95           H  
ATOM   6328 1HG  GLN A 425      34.841  -3.084  -2.582  1.00  2.95           H  
ATOM   6329 2HG  GLN A 425      34.338  -4.742  -2.166  1.00  2.95           H  
ATOM   6330 1HE2 GLN A 425      38.097  -4.318  -2.745  1.00  2.95           H  
ATOM   6331 2HE2 GLN A 425      36.963  -3.298  -1.929  1.00  2.95           H  
TER    6332
ENDMDL

