REMARK ID 698545 MODEL 1 E1.Pseudomonas_fluorescens_L111 murE
PFRMAT TS
TARGET E1.Pseudomonas_fluorescens_L111 murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.871  -2.025   2.168  1.00  1.15           N  
ATOM      2  CA  MET A   1       2.829  -1.395   1.270  1.00  1.15           C  
ATOM      3  C   MET A   1       3.029   0.062   1.642  1.00  1.15           C  
ATOM      4  O   MET A   1       2.269   0.620   2.429  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.351  -1.479  -0.184  1.00  1.15           C  
ATOM      6  CG  MET A   1       2.242  -2.891  -0.754  1.00  1.15           C  
ATOM      7  SD  MET A   1       1.668  -2.909  -2.483  1.00  1.15           S  
ATOM      8  CE  MET A   1       3.140  -2.304  -3.313  1.00  1.15           C  
ATOM      9 1H   MET A   1       1.395  -2.773   1.685  1.00  1.15           H  
ATOM     10 2H   MET A   1       2.355  -2.395   2.972  1.00  1.15           H  
ATOM     11 3H   MET A   1       1.197  -1.333   2.468  1.00  1.15           H  
ATOM     12  HA  MET A   1       3.789  -1.902   1.367  1.00  1.15           H  
ATOM     13 1HB  MET A   1       1.372  -1.009  -0.268  1.00  1.15           H  
ATOM     14 2HB  MET A   1       3.032  -0.916  -0.824  1.00  1.15           H  
ATOM     15 1HG  MET A   1       3.216  -3.377  -0.708  1.00  1.15           H  
ATOM     16 2HG  MET A   1       1.544  -3.472  -0.152  1.00  1.15           H  
ATOM     17 1HE  MET A   1       2.970  -2.265  -4.377  1.00  1.15           H  
ATOM     18 2HE  MET A   1       3.379  -1.302  -2.950  1.00  1.15           H  
ATOM     19 3HE  MET A   1       3.973  -2.974  -3.110  1.00  1.15           H  
ATOM     20  N   SER A   2       4.063   0.670   1.076  1.00  0.99           N  
ATOM     21  CA  SER A   2       4.328   2.102   1.244  1.00  0.99           C  
ATOM     22  C   SER A   2       5.219   2.565   0.093  1.00  0.99           C  
ATOM     23  O   SER A   2       5.902   1.740  -0.520  1.00  0.99           O  
ATOM     24  CB  SER A   2       4.968   2.369   2.591  1.00  0.99           C  
ATOM     25  OG  SER A   2       6.234   1.767   2.669  1.00  0.99           O  
ATOM     26  H   SER A   2       4.677   0.146   0.469  1.00  0.99           H  
ATOM     27  HA  SER A   2       3.384   2.649   1.191  1.00  0.99           H  
ATOM     28 1HB  SER A   2       5.056   3.443   2.730  1.00  0.99           H  
ATOM     29 2HB  SER A   2       4.330   1.995   3.388  1.00  0.99           H  
ATOM     30  HG  SER A   2       6.696   2.024   1.867  1.00  0.99           H  
ATOM     31  N   LEU A   3       5.246   3.870  -0.193  1.00  0.86           N  
ATOM     32  CA  LEU A   3       6.129   4.347  -1.262  1.00  0.86           C  
ATOM     33  C   LEU A   3       6.539   5.817  -1.137  1.00  0.86           C  
ATOM     34  O   LEU A   3       5.715   6.693  -0.884  1.00  0.86           O  
ATOM     35  CB  LEU A   3       5.456   4.098  -2.618  1.00  0.86           C  
ATOM     36  CG  LEU A   3       6.254   4.483  -3.848  1.00  0.86           C  
ATOM     37  CD1 LEU A   3       7.478   3.596  -3.939  1.00  0.86           C  
ATOM     38  CD2 LEU A   3       5.389   4.291  -5.077  1.00  0.86           C  
ATOM     39  H   LEU A   3       4.644   4.509   0.328  1.00  0.86           H  
ATOM     40  HA  LEU A   3       7.039   3.751  -1.228  1.00  0.86           H  
ATOM     41 1HB  LEU A   3       5.219   3.038  -2.707  1.00  0.86           H  
ATOM     42 2HB  LEU A   3       4.517   4.656  -2.649  1.00  0.86           H  
ATOM     43  HG  LEU A   3       6.577   5.514  -3.771  1.00  0.86           H  
ATOM     44 1HD1 LEU A   3       8.050   3.844  -4.818  1.00  0.86           H  
ATOM     45 2HD1 LEU A   3       8.095   3.728  -3.056  1.00  0.86           H  
ATOM     46 3HD1 LEU A   3       7.159   2.555  -4.005  1.00  0.86           H  
ATOM     47 1HD2 LEU A   3       5.956   4.561  -5.966  1.00  0.86           H  
ATOM     48 2HD2 LEU A   3       5.101   3.245  -5.131  1.00  0.86           H  
ATOM     49 3HD2 LEU A   3       4.503   4.901  -5.008  1.00  0.86           H  
ATOM     50  N   SER A   4       7.830   6.083  -1.288  1.00  0.76           N  
ATOM     51  CA  SER A   4       8.352   7.449  -1.256  1.00  0.76           C  
ATOM     52  C   SER A   4       7.839   8.334  -2.389  1.00  0.76           C  
ATOM     53  O   SER A   4       7.777   7.914  -3.550  1.00  0.76           O  
ATOM     54  CB  SER A   4       9.866   7.436  -1.316  1.00  0.76           C  
ATOM     55  OG  SER A   4      10.380   8.744  -1.447  1.00  0.76           O  
ATOM     56  H   SER A   4       8.467   5.317  -1.459  1.00  0.76           H  
ATOM     57  HA  SER A   4       8.055   7.894  -0.316  1.00  0.76           H  
ATOM     58 1HB  SER A   4      10.274   6.973  -0.419  1.00  0.76           H  
ATOM     59 2HB  SER A   4      10.178   6.838  -2.166  1.00  0.76           H  
ATOM     60  HG  SER A   4      10.663   9.021  -0.537  1.00  0.76           H  
ATOM     61  N   LEU A   5       7.611   9.609  -2.084  1.00  0.70           N  
ATOM     62  CA  LEU A   5       7.226  10.583  -3.103  1.00  0.70           C  
ATOM     63  C   LEU A   5       8.297  10.747  -4.169  1.00  0.70           C  
ATOM     64  O   LEU A   5       8.007  11.211  -5.269  1.00  0.70           O  
ATOM     65  CB  LEU A   5       6.927  11.957  -2.522  1.00  0.70           C  
ATOM     66  CG  LEU A   5       5.715  12.094  -1.673  1.00  0.70           C  
ATOM     67  CD1 LEU A   5       5.721  13.442  -1.126  1.00  0.70           C  
ATOM     68  CD2 LEU A   5       4.440  11.888  -2.491  1.00  0.70           C  
ATOM     69  H   LEU A   5       7.662   9.883  -1.103  1.00  0.70           H  
ATOM     70  HA  LEU A   5       6.328  10.242  -3.578  1.00  0.70           H  
ATOM     71 1HB  LEU A   5       7.787  12.261  -1.924  1.00  0.70           H  
ATOM     72 2HB  LEU A   5       6.826  12.654  -3.351  1.00  0.70           H  
ATOM     73  HG  LEU A   5       5.773  11.374  -0.856  1.00  0.70           H  
ATOM     74 1HD1 LEU A   5       4.892  13.561  -0.478  1.00  0.70           H  
ATOM     75 2HD1 LEU A   5       6.631  13.586  -0.592  1.00  0.70           H  
ATOM     76 3HD1 LEU A   5       5.662  14.151  -1.929  1.00  0.70           H  
ATOM     77 1HD2 LEU A   5       3.571  12.010  -1.859  1.00  0.70           H  
ATOM     78 2HD2 LEU A   5       4.407  12.621  -3.269  1.00  0.70           H  
ATOM     79 3HD2 LEU A   5       4.433  10.900  -2.923  1.00  0.70           H  
ATOM     80  N   ASN A   6       9.542  10.353  -3.870  1.00  0.69           N  
ATOM     81  CA  ASN A   6      10.628  10.528  -4.823  1.00  0.69           C  
ATOM     82  C   ASN A   6      10.609   9.410  -5.871  1.00  0.69           C  
ATOM     83  O   ASN A   6      11.440   9.381  -6.779  1.00  0.69           O  
ATOM     84  CB  ASN A   6      11.961  10.525  -4.106  1.00  0.69           C  
ATOM     85  CG  ASN A   6      13.015  11.371  -4.784  1.00  0.69           C  
ATOM     86  OD1 ASN A   6      12.791  12.556  -5.127  1.00  0.69           O  
ATOM     87  ND2 ASN A   6      14.177  10.793  -4.978  1.00  0.69           N  
ATOM     88  H   ASN A   6       9.751   9.926  -2.965  1.00  0.69           H  
ATOM     89  HA  ASN A   6      10.490  11.481  -5.339  1.00  0.69           H  
ATOM     90 1HB  ASN A   6      11.842  10.838  -3.075  1.00  0.69           H  
ATOM     91 2HB  ASN A   6      12.322   9.497  -4.072  1.00  0.69           H  
ATOM     92 1HD2 ASN A   6      14.922  11.295  -5.417  1.00  0.69           H  
ATOM     93 2HD2 ASN A   6      14.315   9.848  -4.684  1.00  0.69           H  
ATOM     94  N   LYS A   7       9.657   8.484  -5.739  1.00  0.72           N  
ATOM     95  CA  LYS A   7       9.454   7.408  -6.692  1.00  0.72           C  
ATOM     96  C   LYS A   7       8.129   7.666  -7.393  1.00  0.72           C  
ATOM     97  O   LYS A   7       7.992   7.464  -8.599  1.00  0.72           O  
ATOM     98  CB  LYS A   7       9.422   6.060  -5.979  1.00  0.72           C  
ATOM     99  CG  LYS A   7      10.694   5.709  -5.210  1.00  0.72           C  
ATOM    100  CD  LYS A   7      11.898   5.570  -6.137  1.00  0.72           C  
ATOM    101  CE  LYS A   7      13.143   5.131  -5.371  1.00  0.72           C  
ATOM    102  NZ  LYS A   7      14.338   5.021  -6.261  1.00  0.72           N  
ATOM    103  H   LYS A   7       9.033   8.527  -4.941  1.00  0.72           H  
ATOM    104  HA  LYS A   7      10.252   7.415  -7.431  1.00  0.72           H  
ATOM    105 1HB  LYS A   7       8.604   6.074  -5.263  1.00  0.72           H  
ATOM    106 2HB  LYS A   7       9.219   5.267  -6.698  1.00  0.72           H  
ATOM    107 1HG  LYS A   7      10.899   6.497  -4.486  1.00  0.72           H  
ATOM    108 2HG  LYS A   7      10.546   4.776  -4.671  1.00  0.72           H  
ATOM    109 1HD  LYS A   7      11.677   4.835  -6.911  1.00  0.72           H  
ATOM    110 2HD  LYS A   7      12.099   6.531  -6.616  1.00  0.72           H  
ATOM    111 1HE  LYS A   7      13.352   5.861  -4.589  1.00  0.72           H  
ATOM    112 2HE  LYS A   7      12.956   4.162  -4.910  1.00  0.72           H  
ATOM    113 1HZ  LYS A   7      15.138   4.731  -5.716  1.00  0.72           H  
ATOM    114 2HZ  LYS A   7      14.159   4.339  -6.985  1.00  0.72           H  
ATOM    115 3HZ  LYS A   7      14.524   5.921  -6.684  1.00  0.72           H  
ATOM    116  N   ILE A   8       7.164   8.170  -6.622  1.00  0.80           N  
ATOM    117  CA  ILE A   8       5.822   8.469  -7.114  1.00  0.80           C  
ATOM    118  C   ILE A   8       5.864   9.643  -8.089  1.00  0.80           C  
ATOM    119  O   ILE A   8       5.325   9.567  -9.199  1.00  0.80           O  
ATOM    120  CB  ILE A   8       4.933   8.869  -5.946  1.00  0.80           C  
ATOM    121  CG1 ILE A   8       4.765   7.723  -5.024  1.00  0.80           C  
ATOM    122  CG2 ILE A   8       3.596   9.267  -6.483  1.00  0.80           C  
ATOM    123  CD1 ILE A   8       4.247   8.065  -3.643  1.00  0.80           C  
ATOM    124  H   ILE A   8       7.358   8.295  -5.629  1.00  0.80           H  
ATOM    125  HA  ILE A   8       5.420   7.589  -7.614  1.00  0.80           H  
ATOM    126  HB  ILE A   8       5.362   9.696  -5.422  1.00  0.80           H  
ATOM    127 1HG1 ILE A   8       4.049   7.057  -5.489  1.00  0.80           H  
ATOM    128 2HG1 ILE A   8       5.706   7.212  -4.932  1.00  0.80           H  
ATOM    129 1HG2 ILE A   8       2.947   9.559  -5.667  1.00  0.80           H  
ATOM    130 2HG2 ILE A   8       3.707  10.097  -7.170  1.00  0.80           H  
ATOM    131 3HG2 ILE A   8       3.173   8.418  -7.010  1.00  0.80           H  
ATOM    132 1HD1 ILE A   8       4.124   7.148  -3.066  1.00  0.80           H  
ATOM    133 2HD1 ILE A   8       4.935   8.686  -3.130  1.00  0.80           H  
ATOM    134 3HD1 ILE A   8       3.315   8.580  -3.723  1.00  0.80           H  
ATOM    135  N   PHE A   9       6.549  10.712  -7.658  1.00  0.93           N  
ATOM    136  CA  PHE A   9       6.732  11.950  -8.395  1.00  0.93           C  
ATOM    137  C   PHE A   9       8.228  12.200  -8.570  1.00  0.93           C  
ATOM    138  O   PHE A   9       8.755  13.280  -8.255  1.00  0.93           O  
ATOM    139  CB  PHE A   9       6.090  13.121  -7.670  1.00  0.93           C  
ATOM    140  CG  PHE A   9       4.627  12.985  -7.431  1.00  0.93           C  
ATOM    141  CD1 PHE A   9       4.164  12.834  -6.161  1.00  0.93           C  
ATOM    142  CD2 PHE A   9       3.715  12.993  -8.475  1.00  0.93           C  
ATOM    143  CE1 PHE A   9       2.823  12.707  -5.911  1.00  0.93           C  
ATOM    144  CE2 PHE A   9       2.371  12.855  -8.233  1.00  0.93           C  
ATOM    145  CZ  PHE A   9       1.923  12.713  -6.952  1.00  0.93           C  
ATOM    146  H   PHE A   9       6.979  10.686  -6.738  1.00  0.93           H  
ATOM    147  HA  PHE A   9       6.276  11.849  -9.380  1.00  0.93           H  
ATOM    148 1HB  PHE A   9       6.580  13.247  -6.702  1.00  0.93           H  
ATOM    149 2HB  PHE A   9       6.255  14.031  -8.240  1.00  0.93           H  
ATOM    150  HD1 PHE A   9       4.885  12.825  -5.356  1.00  0.93           H  
ATOM    151  HD2 PHE A   9       4.075  13.104  -9.497  1.00  0.93           H  
ATOM    152  HE1 PHE A   9       2.482  12.599  -4.890  1.00  0.93           H  
ATOM    153  HE2 PHE A   9       1.672  12.859  -9.059  1.00  0.93           H  
ATOM    154  HZ  PHE A   9       0.861  12.603  -6.763  1.00  0.93           H  
ATOM    155  N   ALA A  10       8.900  11.187  -9.105  1.00  1.10           N  
ATOM    156  CA  ALA A  10      10.346  11.161  -9.318  1.00  1.10           C  
ATOM    157  C   ALA A  10      10.840  12.306 -10.193  1.00  1.10           C  
ATOM    158  O   ALA A  10      11.988  12.733 -10.084  1.00  1.10           O  
ATOM    159  CB  ALA A  10      10.735   9.846  -9.965  1.00  1.10           C  
ATOM    160  H   ALA A  10       8.371  10.355  -9.345  1.00  1.10           H  
ATOM    161  HA  ALA A  10      10.830  11.247  -8.346  1.00  1.10           H  
ATOM    162 1HB  ALA A  10      11.816   9.812 -10.088  1.00  1.10           H  
ATOM    163 2HB  ALA A  10      10.416   9.023  -9.327  1.00  1.10           H  
ATOM    164 3HB  ALA A  10      10.253   9.761 -10.937  1.00  1.10           H  
ATOM    165  N   HIS A  11       9.974  12.813 -11.061  1.00  1.29           N  
ATOM    166  CA  HIS A  11      10.360  13.875 -11.970  1.00  1.29           C  
ATOM    167  C   HIS A  11      10.186  15.264 -11.349  1.00  1.29           C  
ATOM    168  O   HIS A  11      10.514  16.270 -11.980  1.00  1.29           O  
ATOM    169  CB  HIS A  11       9.531  13.770 -13.245  1.00  1.29           C  
ATOM    170  CG  HIS A  11       9.801  12.508 -14.006  1.00  1.29           C  
ATOM    171  ND1 HIS A  11      11.004  12.256 -14.632  1.00  1.29           N  
ATOM    172  CD2 HIS A  11       9.027  11.419 -14.226  1.00  1.29           C  
ATOM    173  CE1 HIS A  11      10.955  11.068 -15.210  1.00  1.29           C  
ATOM    174  NE2 HIS A  11       9.767  10.541 -14.978  1.00  1.29           N  
ATOM    175  H   HIS A  11       9.038  12.440 -11.099  1.00  1.29           H  
ATOM    176  HA  HIS A  11      11.410  13.761 -12.235  1.00  1.29           H  
ATOM    177 1HB  HIS A  11       8.471  13.806 -12.994  1.00  1.29           H  
ATOM    178 2HB  HIS A  11       9.748  14.619 -13.893  1.00  1.29           H  
ATOM    179  HD2 HIS A  11       8.008  11.268 -13.870  1.00  1.29           H  
ATOM    180  HE1 HIS A  11      11.759  10.603 -15.780  1.00  1.29           H  
ATOM    181  HE2 HIS A  11       9.449   9.637 -15.299  1.00  1.29           H  
ATOM    182  N   ALA A  12       9.654  15.327 -10.124  1.00  1.44           N  
ATOM    183  CA  ALA A  12       9.505  16.600  -9.429  1.00  1.44           C  
ATOM    184  C   ALA A  12      10.618  16.741  -8.392  1.00  1.44           C  
ATOM    185  O   ALA A  12      11.311  17.758  -8.344  1.00  1.44           O  
ATOM    186  CB  ALA A  12       8.146  16.691  -8.760  1.00  1.44           C  
ATOM    187  H   ALA A  12       9.385  14.476  -9.639  1.00  1.44           H  
ATOM    188  HA  ALA A  12       9.605  17.407 -10.152  1.00  1.44           H  
ATOM    189 1HB  ALA A  12       8.066  17.651  -8.260  1.00  1.44           H  
ATOM    190 2HB  ALA A  12       7.362  16.600  -9.511  1.00  1.44           H  
ATOM    191 3HB  ALA A  12       8.053  15.884  -8.036  1.00  1.44           H  
ATOM    192  N   GLY A  13      10.781  15.692  -7.577  1.00  1.49           N  
ATOM    193  CA  GLY A  13      11.814  15.627  -6.537  1.00  1.49           C  
ATOM    194  C   GLY A  13      11.362  16.051  -5.127  1.00  1.49           C  
ATOM    195  O   GLY A  13      11.088  17.227  -4.882  1.00  1.49           O  
ATOM    196  H   GLY A  13      10.168  14.885  -7.702  1.00  1.49           H  
ATOM    197 1HA  GLY A  13      12.192  14.607  -6.494  1.00  1.49           H  
ATOM    198 2HA  GLY A  13      12.657  16.246  -6.841  1.00  1.49           H  
ATOM    199  N   ARG A  14      11.264  15.071  -4.221  1.00  1.42           N  
ATOM    200  CA  ARG A  14      10.916  15.258  -2.793  1.00  1.42           C  
ATOM    201  C   ARG A  14      10.884  13.888  -2.140  1.00  1.42           C  
ATOM    202  O   ARG A  14      10.662  12.915  -2.842  1.00  1.42           O  
ATOM    203  CB  ARG A  14       9.610  16.019  -2.568  1.00  1.42           C  
ATOM    204  CG  ARG A  14       8.385  15.428  -3.173  1.00  1.42           C  
ATOM    205  CD  ARG A  14       7.212  16.313  -2.960  1.00  1.42           C  
ATOM    206  NE  ARG A  14       7.430  17.639  -3.518  1.00  1.42           N  
ATOM    207  CZ  ARG A  14       7.298  17.948  -4.812  1.00  1.42           C  
ATOM    208  NH1 ARG A  14       6.971  17.013  -5.655  1.00  1.42           N  
ATOM    209  NH2 ARG A  14       7.508  19.186  -5.226  1.00  1.42           N  
ATOM    210  H   ARG A  14      11.526  14.130  -4.532  1.00  1.42           H  
ATOM    211  HA  ARG A  14      11.707  15.838  -2.318  1.00  1.42           H  
ATOM    212 1HB  ARG A  14       9.422  16.062  -1.496  1.00  1.42           H  
ATOM    213 2HB  ARG A  14       9.696  17.045  -2.910  1.00  1.42           H  
ATOM    214 1HG  ARG A  14       8.524  15.271  -4.243  1.00  1.42           H  
ATOM    215 2HG  ARG A  14       8.196  14.488  -2.691  1.00  1.42           H  
ATOM    216 1HD  ARG A  14       6.343  15.880  -3.447  1.00  1.42           H  
ATOM    217 2HD  ARG A  14       7.020  16.416  -1.893  1.00  1.42           H  
ATOM    218  HE  ARG A  14       7.693  18.383  -2.886  1.00  1.42           H  
ATOM    219 1HH1 ARG A  14       6.825  16.072  -5.314  1.00  1.42           H  
ATOM    220 2HH1 ARG A  14       6.886  17.230  -6.634  1.00  1.42           H  
ATOM    221 1HH2 ARG A  14       7.768  19.902  -4.560  1.00  1.42           H  
ATOM    222 2HH2 ARG A  14       7.412  19.422  -6.199  1.00  1.42           H  
ATOM    223  N   ASP A  15      11.008  13.781  -0.815  1.00  1.25           N  
ATOM    224  CA  ASP A  15      10.993  12.430  -0.241  1.00  1.25           C  
ATOM    225  C   ASP A  15      10.261  12.275   1.089  1.00  1.25           C  
ATOM    226  O   ASP A  15      10.844  12.405   2.164  1.00  1.25           O  
ATOM    227  CB  ASP A  15      12.453  11.949  -0.061  1.00  1.25           C  
ATOM    228  CG  ASP A  15      12.646  10.467   0.449  1.00  1.25           C  
ATOM    229  OD1 ASP A  15      11.673   9.767   0.678  1.00  1.25           O  
ATOM    230  OD2 ASP A  15      13.785  10.072   0.589  1.00  1.25           O  
ATOM    231  H   ASP A  15      11.157  14.591  -0.231  1.00  1.25           H  
ATOM    232  HA  ASP A  15      10.499  11.768  -0.953  1.00  1.25           H  
ATOM    233 1HB  ASP A  15      12.970  12.039  -1.019  1.00  1.25           H  
ATOM    234 2HB  ASP A  15      12.961  12.613   0.638  1.00  1.25           H  
ATOM    235  N   LEU A  16       8.970  11.976   0.991  1.00  1.06           N  
ATOM    236  CA  LEU A  16       8.126  11.670   2.139  1.00  1.06           C  
ATOM    237  C   LEU A  16       7.603  10.267   1.915  1.00  1.06           C  
ATOM    238  O   LEU A  16       7.338   9.888   0.774  1.00  1.06           O  
ATOM    239  CB  LEU A  16       6.950  12.633   2.292  1.00  1.06           C  
ATOM    240  CG  LEU A  16       7.254  14.047   2.819  1.00  1.06           C  
ATOM    241  CD1 LEU A  16       7.936  14.930   1.746  1.00  1.06           C  
ATOM    242  CD2 LEU A  16       5.932  14.664   3.246  1.00  1.06           C  
ATOM    243  H   LEU A  16       8.568  11.933   0.070  1.00  1.06           H  
ATOM    244  HA  LEU A  16       8.724  11.684   3.050  1.00  1.06           H  
ATOM    245 1HB  LEU A  16       6.434  12.704   1.380  1.00  1.06           H  
ATOM    246 2HB  LEU A  16       6.259  12.183   3.007  1.00  1.06           H  
ATOM    247  HG  LEU A  16       7.926  13.975   3.673  1.00  1.06           H  
ATOM    248 1HD1 LEU A  16       8.128  15.914   2.171  1.00  1.06           H  
ATOM    249 2HD1 LEU A  16       8.865  14.504   1.440  1.00  1.06           H  
ATOM    250 3HD1 LEU A  16       7.291  15.035   0.893  1.00  1.06           H  
ATOM    251 1HD2 LEU A  16       6.104  15.662   3.647  1.00  1.06           H  
ATOM    252 2HD2 LEU A  16       5.269  14.730   2.381  1.00  1.06           H  
ATOM    253 3HD2 LEU A  16       5.463  14.046   4.009  1.00  1.06           H  
ATOM    254  N   LEU A  17       7.445   9.484   2.974  1.00  0.90           N  
ATOM    255  CA  LEU A  17       6.928   8.136   2.769  1.00  0.90           C  
ATOM    256  C   LEU A  17       5.414   8.125   2.793  1.00  0.90           C  
ATOM    257  O   LEU A  17       4.805   8.522   3.790  1.00  0.90           O  
ATOM    258  CB  LEU A  17       7.460   7.172   3.831  1.00  0.90           C  
ATOM    259  CG  LEU A  17       6.995   5.731   3.651  1.00  0.90           C  
ATOM    260  CD1 LEU A  17       7.566   5.222   2.342  1.00  0.90           C  
ATOM    261  CD2 LEU A  17       7.458   4.880   4.819  1.00  0.90           C  
ATOM    262  H   LEU A  17       7.681   9.813   3.900  1.00  0.90           H  
ATOM    263  HA  LEU A  17       7.250   7.779   1.796  1.00  0.90           H  
ATOM    264 1HB  LEU A  17       8.549   7.181   3.801  1.00  0.90           H  
ATOM    265 2HB  LEU A  17       7.134   7.512   4.814  1.00  0.90           H  
ATOM    266  HG  LEU A  17       5.905   5.700   3.586  1.00  0.90           H  
ATOM    267 1HD1 LEU A  17       7.251   4.205   2.165  1.00  0.90           H  
ATOM    268 2HD1 LEU A  17       7.210   5.853   1.548  1.00  0.90           H  
ATOM    269 3HD1 LEU A  17       8.652   5.259   2.379  1.00  0.90           H  
ATOM    270 1HD2 LEU A  17       7.126   3.851   4.672  1.00  0.90           H  
ATOM    271 2HD2 LEU A  17       8.546   4.905   4.881  1.00  0.90           H  
ATOM    272 3HD2 LEU A  17       7.034   5.270   5.744  1.00  0.90           H  
ATOM    273  N   ILE A  18       4.806   7.678   1.701  1.00  0.78           N  
ATOM    274  CA  ILE A  18       3.364   7.660   1.619  1.00  0.78           C  
ATOM    275  C   ILE A  18       2.813   6.275   1.940  1.00  0.78           C  
ATOM    276  O   ILE A  18       3.274   5.268   1.398  1.00  0.78           O  
ATOM    277  CB  ILE A  18       2.886   8.062   0.237  1.00  0.78           C  
ATOM    278  CG1 ILE A  18       3.465   9.404  -0.179  1.00  0.78           C  
ATOM    279  CG2 ILE A  18       1.416   8.163   0.311  1.00  0.78           C  
ATOM    280  CD1 ILE A  18       3.109  10.523   0.744  1.00  0.78           C  
ATOM    281  H   ILE A  18       5.336   7.372   0.887  1.00  0.78           H  
ATOM    282  HA  ILE A  18       2.970   8.369   2.340  1.00  0.78           H  
ATOM    283  HB  ILE A  18       3.181   7.320  -0.503  1.00  0.78           H  
ATOM    284 1HG1 ILE A  18       4.556   9.313  -0.222  1.00  0.78           H  
ATOM    285 2HG1 ILE A  18       3.102   9.642  -1.172  1.00  0.78           H  
ATOM    286 1HG2 ILE A  18       1.030   8.438  -0.613  1.00  0.78           H  
ATOM    287 2HG2 ILE A  18       0.993   7.223   0.591  1.00  0.78           H  
ATOM    288 3HG2 ILE A  18       1.163   8.909   1.055  1.00  0.78           H  
ATOM    289 1HD1 ILE A  18       3.547  11.451   0.408  1.00  0.78           H  
ATOM    290 2HD1 ILE A  18       2.024  10.628   0.778  1.00  0.78           H  
ATOM    291 3HD1 ILE A  18       3.485  10.290   1.737  1.00  0.78           H  
ATOM    292  N   ARG A  19       1.836   6.214   2.843  1.00  0.72           N  
ATOM    293  CA  ARG A  19       1.255   4.932   3.253  1.00  0.72           C  
ATOM    294  C   ARG A  19       0.182   4.382   2.288  1.00  0.72           C  
ATOM    295  O   ARG A  19       0.105   3.176   2.066  1.00  0.72           O  
ATOM    296  CB  ARG A  19       0.616   5.095   4.613  1.00  0.72           C  
ATOM    297  CG  ARG A  19       1.589   5.397   5.737  1.00  0.72           C  
ATOM    298  CD  ARG A  19       0.879   5.623   7.026  1.00  0.72           C  
ATOM    299  NE  ARG A  19       1.789   6.054   8.084  1.00  0.72           N  
ATOM    300  CZ  ARG A  19       1.397   6.485   9.303  1.00  0.72           C  
ATOM    301  NH1 ARG A  19       0.124   6.519   9.604  1.00  0.72           N  
ATOM    302  NH2 ARG A  19       2.294   6.877  10.190  1.00  0.72           N  
ATOM    303  H   ARG A  19       1.510   7.092   3.254  1.00  0.72           H  
ATOM    304  HA  ARG A  19       2.061   4.201   3.325  1.00  0.72           H  
ATOM    305 1HB  ARG A  19      -0.114   5.914   4.574  1.00  0.72           H  
ATOM    306 2HB  ARG A  19       0.073   4.187   4.869  1.00  0.72           H  
ATOM    307 1HG  ARG A  19       2.282   4.565   5.857  1.00  0.72           H  
ATOM    308 2HG  ARG A  19       2.145   6.306   5.488  1.00  0.72           H  
ATOM    309 1HD  ARG A  19       0.118   6.391   6.891  1.00  0.72           H  
ATOM    310 2HD  ARG A  19       0.400   4.699   7.344  1.00  0.72           H  
ATOM    311  HE  ARG A  19       2.780   6.044   7.884  1.00  0.72           H  
ATOM    312 1HH1 ARG A  19      -0.566   6.217   8.923  1.00  0.72           H  
ATOM    313 2HH1 ARG A  19      -0.174   6.849  10.507  1.00  0.72           H  
ATOM    314 1HH2 ARG A  19       3.277   6.854   9.958  1.00  0.72           H  
ATOM    315 2HH2 ARG A  19       1.996   7.201  11.097  1.00  0.72           H  
ATOM    316  N   GLU A  20      -0.633   5.273   1.723  1.00  0.69           N  
ATOM    317  CA  GLU A  20      -1.760   4.919   0.848  1.00  0.69           C  
ATOM    318  C   GLU A  20      -2.123   6.099  -0.065  1.00  0.69           C  
ATOM    319  O   GLU A  20      -1.690   7.232   0.173  1.00  0.69           O  
ATOM    320  CB  GLU A  20      -2.968   4.457   1.695  1.00  0.69           C  
ATOM    321  CG  GLU A  20      -4.244   3.941   0.938  1.00  0.69           C  
ATOM    322  CD  GLU A  20      -4.032   2.754  -0.016  1.00  0.69           C  
ATOM    323  OE1 GLU A  20      -3.567   3.000  -1.110  1.00  0.69           O  
ATOM    324  OE2 GLU A  20      -4.347   1.637   0.338  1.00  0.69           O  
ATOM    325  H   GLU A  20      -0.500   6.244   1.959  1.00  0.69           H  
ATOM    326  HA  GLU A  20      -1.454   4.088   0.212  1.00  0.69           H  
ATOM    327 1HB  GLU A  20      -2.648   3.660   2.364  1.00  0.69           H  
ATOM    328 2HB  GLU A  20      -3.292   5.283   2.323  1.00  0.69           H  
ATOM    329 1HG  GLU A  20      -4.954   3.622   1.701  1.00  0.69           H  
ATOM    330 2HG  GLU A  20      -4.714   4.763   0.405  1.00  0.69           H  
ATOM    331  N   LEU A  21      -2.830   5.792  -1.151  1.00  0.69           N  
ATOM    332  CA  LEU A  21      -3.262   6.779  -2.138  1.00  0.69           C  
ATOM    333  C   LEU A  21      -4.788   6.993  -2.132  1.00  0.69           C  
ATOM    334  O   LEU A  21      -5.550   6.023  -2.156  1.00  0.69           O  
ATOM    335  CB  LEU A  21      -2.790   6.297  -3.494  1.00  0.69           C  
ATOM    336  CG  LEU A  21      -2.989   7.168  -4.603  1.00  0.69           C  
ATOM    337  CD1 LEU A  21      -2.157   8.332  -4.370  1.00  0.69           C  
ATOM    338  CD2 LEU A  21      -2.580   6.435  -5.846  1.00  0.69           C  
ATOM    339  H   LEU A  21      -3.113   4.814  -1.273  1.00  0.69           H  
ATOM    340  HA  LEU A  21      -2.782   7.729  -1.909  1.00  0.69           H  
ATOM    341 1HB  LEU A  21      -1.744   6.106  -3.436  1.00  0.69           H  
ATOM    342 2HB  LEU A  21      -3.294   5.355  -3.719  1.00  0.69           H  
ATOM    343  HG  LEU A  21      -4.000   7.485  -4.668  1.00  0.69           H  
ATOM    344 1HD1 LEU A  21      -2.222   9.007  -5.152  1.00  0.69           H  
ATOM    345 2HD1 LEU A  21      -2.461   8.819  -3.451  1.00  0.69           H  
ATOM    346 3HD1 LEU A  21      -1.170   8.000  -4.286  1.00  0.69           H  
ATOM    347 1HD2 LEU A  21      -2.697   7.072  -6.715  1.00  0.69           H  
ATOM    348 2HD2 LEU A  21      -1.548   6.135  -5.755  1.00  0.69           H  
ATOM    349 3HD2 LEU A  21      -3.190   5.554  -5.959  1.00  0.69           H  
ATOM    350  N   SER A  22      -5.241   8.254  -2.146  1.00  0.70           N  
ATOM    351  CA  SER A  22      -6.683   8.522  -2.113  1.00  0.70           C  
ATOM    352  C   SER A  22      -7.196   9.639  -3.034  1.00  0.70           C  
ATOM    353  O   SER A  22      -6.525  10.636  -3.275  1.00  0.70           O  
ATOM    354  CB  SER A  22      -7.094   8.881  -0.697  1.00  0.70           C  
ATOM    355  OG  SER A  22      -8.481   9.156  -0.632  1.00  0.70           O  
ATOM    356  H   SER A  22      -4.572   9.023  -2.106  1.00  0.70           H  
ATOM    357  HA  SER A  22      -7.195   7.603  -2.401  1.00  0.70           H  
ATOM    358 1HB  SER A  22      -6.848   8.062  -0.018  1.00  0.70           H  
ATOM    359 2HB  SER A  22      -6.531   9.755  -0.373  1.00  0.70           H  
ATOM    360  HG  SER A  22      -8.645   9.529   0.255  1.00  0.70           H  
ATOM    361  N   LEU A  23      -8.436   9.450  -3.494  1.00  0.72           N  
ATOM    362  CA  LEU A  23      -9.224  10.391  -4.308  1.00  0.72           C  
ATOM    363  C   LEU A  23     -10.482  10.837  -3.574  1.00  0.72           C  
ATOM    364  O   LEU A  23     -11.444  11.305  -4.186  1.00  0.72           O  
ATOM    365  CB  LEU A  23      -9.628   9.740  -5.642  1.00  0.72           C  
ATOM    366  CG  LEU A  23      -8.533   9.543  -6.683  1.00  0.72           C  
ATOM    367  CD1 LEU A  23      -8.967   8.533  -7.751  1.00  0.72           C  
ATOM    368  CD2 LEU A  23      -8.307  10.858  -7.357  1.00  0.72           C  
ATOM    369  H   LEU A  23      -8.884   8.580  -3.236  1.00  0.72           H  
ATOM    370  HA  LEU A  23      -8.611  11.274  -4.512  1.00  0.72           H  
ATOM    371 1HB  LEU A  23     -10.059   8.763  -5.428  1.00  0.72           H  
ATOM    372 2HB  LEU A  23     -10.400  10.357  -6.097  1.00  0.72           H  
ATOM    373  HG  LEU A  23      -7.642   9.236  -6.213  1.00  0.72           H  
ATOM    374 1HD1 LEU A  23      -8.178   8.428  -8.488  1.00  0.72           H  
ATOM    375 2HD1 LEU A  23      -9.152   7.567  -7.285  1.00  0.72           H  
ATOM    376 3HD1 LEU A  23      -9.876   8.882  -8.235  1.00  0.72           H  
ATOM    377 1HD2 LEU A  23      -7.531  10.769  -8.091  1.00  0.72           H  
ATOM    378 2HD2 LEU A  23      -9.226  11.190  -7.840  1.00  0.72           H  
ATOM    379 3HD2 LEU A  23      -8.025  11.574  -6.616  1.00  0.72           H  
ATOM    380  N   ASP A  24     -10.464  10.689  -2.253  1.00  0.73           N  
ATOM    381  CA  ASP A  24     -11.579  11.082  -1.393  1.00  0.73           C  
ATOM    382  C   ASP A  24     -11.031  11.437  -0.033  1.00  0.73           C  
ATOM    383  O   ASP A  24     -10.457  10.596   0.664  1.00  0.73           O  
ATOM    384  CB  ASP A  24     -12.641   9.983  -1.275  1.00  0.73           C  
ATOM    385  CG  ASP A  24     -13.987  10.402  -0.504  1.00  0.73           C  
ATOM    386  OD1 ASP A  24     -13.985  11.190   0.455  1.00  0.73           O  
ATOM    387  OD2 ASP A  24     -15.017   9.896  -0.911  1.00  0.73           O  
ATOM    388  H   ASP A  24      -9.641  10.276  -1.822  1.00  0.73           H  
ATOM    389  HA  ASP A  24     -12.052  11.969  -1.815  1.00  0.73           H  
ATOM    390 1HB  ASP A  24     -12.920   9.654  -2.279  1.00  0.73           H  
ATOM    391 2HB  ASP A  24     -12.207   9.121  -0.765  1.00  0.73           H  
ATOM    392  N   SER A  25     -11.231  12.687   0.352  1.00  0.72           N  
ATOM    393  CA  SER A  25     -10.708  13.214   1.596  1.00  0.72           C  
ATOM    394  C   SER A  25     -11.115  12.382   2.798  1.00  0.72           C  
ATOM    395  O   SER A  25     -10.343  12.234   3.740  1.00  0.72           O  
ATOM    396  CB  SER A  25     -11.182  14.617   1.834  1.00  0.72           C  
ATOM    397  OG  SER A  25     -10.653  15.084   3.042  1.00  0.72           O  
ATOM    398  H   SER A  25     -11.751  13.300  -0.261  1.00  0.72           H  
ATOM    399  HA  SER A  25      -9.626  13.237   1.527  1.00  0.72           H  
ATOM    400 1HB  SER A  25     -10.857  15.254   1.021  1.00  0.72           H  
ATOM    401 2HB  SER A  25     -12.268  14.640   1.875  1.00  0.72           H  
ATOM    402  HG  SER A  25     -11.340  15.654   3.462  1.00  0.72           H  
ATOM    403  N   ARG A  26     -12.329  11.840   2.793  1.00  0.71           N  
ATOM    404  CA  ARG A  26     -12.818  11.131   3.965  1.00  0.71           C  
ATOM    405  C   ARG A  26     -12.008   9.877   4.288  1.00  0.71           C  
ATOM    406  O   ARG A  26     -12.063   9.384   5.421  1.00  0.71           O  
ATOM    407  CB  ARG A  26     -14.267  10.768   3.762  1.00  0.71           C  
ATOM    408  CG  ARG A  26     -15.198  11.968   3.724  1.00  0.71           C  
ATOM    409  CD  ARG A  26     -16.577  11.576   3.382  1.00  0.71           C  
ATOM    410  NE  ARG A  26     -16.644  11.071   2.024  1.00  0.71           N  
ATOM    411  CZ  ARG A  26     -17.748  10.572   1.434  1.00  0.71           C  
ATOM    412  NH1 ARG A  26     -18.901  10.532   2.085  1.00  0.71           N  
ATOM    413  NH2 ARG A  26     -17.663  10.121   0.199  1.00  0.71           N  
ATOM    414  H   ARG A  26     -12.924  11.893   1.955  1.00  0.71           H  
ATOM    415  HA  ARG A  26     -12.754  11.809   4.815  1.00  0.71           H  
ATOM    416 1HB  ARG A  26     -14.377  10.230   2.818  1.00  0.71           H  
ATOM    417 2HB  ARG A  26     -14.597  10.106   4.561  1.00  0.71           H  
ATOM    418 1HG  ARG A  26     -15.200  12.463   4.695  1.00  0.71           H  
ATOM    419 2HG  ARG A  26     -14.841  12.662   2.959  1.00  0.71           H  
ATOM    420 1HD  ARG A  26     -16.917  10.793   4.056  1.00  0.71           H  
ATOM    421 2HD  ARG A  26     -17.234  12.440   3.458  1.00  0.71           H  
ATOM    422  HE  ARG A  26     -15.764  11.086   1.464  1.00  0.71           H  
ATOM    423 1HH1 ARG A  26     -18.959  10.878   3.032  1.00  0.71           H  
ATOM    424 2HH1 ARG A  26     -19.721  10.155   1.633  1.00  0.71           H  
ATOM    425 1HH2 ARG A  26     -16.740  10.142  -0.284  1.00  0.71           H  
ATOM    426 2HH2 ARG A  26     -18.467   9.742  -0.265  1.00  0.71           H  
ATOM    427  N   ASN A  27     -11.271   9.351   3.297  1.00  0.69           N  
ATOM    428  CA  ASN A  27     -10.456   8.162   3.490  1.00  0.69           C  
ATOM    429  C   ASN A  27      -8.983   8.519   3.701  1.00  0.69           C  
ATOM    430  O   ASN A  27      -8.129   7.633   3.762  1.00  0.69           O  
ATOM    431  CB  ASN A  27     -10.601   7.223   2.314  1.00  0.69           C  
ATOM    432  CG  ASN A  27     -11.989   6.637   2.202  1.00  0.69           C  
ATOM    433  OD1 ASN A  27     -12.632   6.319   3.210  1.00  0.69           O  
ATOM    434  ND2 ASN A  27     -12.456   6.469   0.991  1.00  0.69           N  
ATOM    435  H   ASN A  27     -11.238   9.812   2.386  1.00  0.69           H  
ATOM    436  HA  ASN A  27     -10.795   7.649   4.389  1.00  0.69           H  
ATOM    437 1HB  ASN A  27     -10.374   7.771   1.393  1.00  0.69           H  
ATOM    438 2HB  ASN A  27      -9.878   6.414   2.401  1.00  0.69           H  
ATOM    439 1HD2 ASN A  27     -13.369   6.081   0.855  1.00  0.69           H  
ATOM    440 2HD2 ASN A  27     -11.898   6.721   0.202  1.00  0.69           H  
ATOM    441  N   VAL A  28      -8.689   9.814   3.824  1.00  0.67           N  
ATOM    442  CA  VAL A  28      -7.327  10.279   4.046  1.00  0.67           C  
ATOM    443  C   VAL A  28      -6.958  10.179   5.504  1.00  0.67           C  
ATOM    444  O   VAL A  28      -7.719  10.594   6.386  1.00  0.67           O  
ATOM    445  CB  VAL A  28      -7.156  11.739   3.562  1.00  0.67           C  
ATOM    446  CG1 VAL A  28      -5.795  12.295   3.932  1.00  0.67           C  
ATOM    447  CG2 VAL A  28      -7.296  11.785   2.043  1.00  0.67           C  
ATOM    448  H   VAL A  28      -9.424  10.518   3.771  1.00  0.67           H  
ATOM    449  HA  VAL A  28      -6.646   9.643   3.477  1.00  0.67           H  
ATOM    450  HB  VAL A  28      -7.911  12.358   4.034  1.00  0.67           H  
ATOM    451 1HG1 VAL A  28      -5.743  13.312   3.578  1.00  0.67           H  
ATOM    452 2HG1 VAL A  28      -5.663  12.284   5.016  1.00  0.67           H  
ATOM    453 3HG1 VAL A  28      -5.016  11.703   3.469  1.00  0.67           H  
ATOM    454 1HG2 VAL A  28      -7.192  12.813   1.700  1.00  0.67           H  
ATOM    455 2HG2 VAL A  28      -6.519  11.171   1.593  1.00  0.67           H  
ATOM    456 3HG2 VAL A  28      -8.267  11.399   1.759  1.00  0.67           H  
ATOM    457  N   ARG A  29      -5.797   9.606   5.758  1.00  0.66           N  
ATOM    458  CA  ARG A  29      -5.288   9.452   7.102  1.00  0.66           C  
ATOM    459  C   ARG A  29      -3.868   9.974   7.168  1.00  0.66           C  
ATOM    460  O   ARG A  29      -3.272  10.329   6.141  1.00  0.66           O  
ATOM    461  CB  ARG A  29      -5.314   7.994   7.509  1.00  0.66           C  
ATOM    462  CG  ARG A  29      -6.710   7.366   7.527  1.00  0.66           C  
ATOM    463  CD  ARG A  29      -7.558   7.913   8.620  1.00  0.66           C  
ATOM    464  NE  ARG A  29      -8.845   7.244   8.687  1.00  0.66           N  
ATOM    465  CZ  ARG A  29      -9.961   7.623   8.016  1.00  0.66           C  
ATOM    466  NH1 ARG A  29      -9.963   8.678   7.223  1.00  0.66           N  
ATOM    467  NH2 ARG A  29     -11.073   6.916   8.162  1.00  0.66           N  
ATOM    468  H   ARG A  29      -5.255   9.198   4.989  1.00  0.66           H  
ATOM    469  HA  ARG A  29      -5.906  10.034   7.787  1.00  0.66           H  
ATOM    470 1HB  ARG A  29      -4.700   7.419   6.809  1.00  0.66           H  
ATOM    471 2HB  ARG A  29      -4.879   7.879   8.499  1.00  0.66           H  
ATOM    472 1HG  ARG A  29      -7.211   7.543   6.575  1.00  0.66           H  
ATOM    473 2HG  ARG A  29      -6.613   6.293   7.681  1.00  0.66           H  
ATOM    474 1HD  ARG A  29      -7.053   7.779   9.575  1.00  0.66           H  
ATOM    475 2HD  ARG A  29      -7.734   8.975   8.449  1.00  0.66           H  
ATOM    476  HE  ARG A  29      -8.912   6.427   9.277  1.00  0.66           H  
ATOM    477 1HH1 ARG A  29      -9.119   9.256   7.085  1.00  0.66           H  
ATOM    478 2HH1 ARG A  29     -10.828   8.936   6.722  1.00  0.66           H  
ATOM    479 1HH2 ARG A  29     -11.080   6.109   8.766  1.00  0.66           H  
ATOM    480 2HH2 ARG A  29     -11.919   7.182   7.670  1.00  0.66           H  
ATOM    481  N   ALA A  30      -3.328  10.080   8.374  1.00  0.64           N  
ATOM    482  CA  ALA A  30      -1.972  10.565   8.463  1.00  0.64           C  
ATOM    483  C   ALA A  30      -1.060   9.701   7.632  1.00  0.64           C  
ATOM    484  O   ALA A  30      -1.107   8.475   7.724  1.00  0.64           O  
ATOM    485  CB  ALA A  30      -1.492  10.588   9.892  1.00  0.64           C  
ATOM    486  H   ALA A  30      -3.843   9.825   9.204  1.00  0.64           H  
ATOM    487  HA  ALA A  30      -1.949  11.561   8.071  1.00  0.64           H  
ATOM    488 1HB  ALA A  30      -0.474  10.976   9.921  1.00  0.64           H  
ATOM    489 2HB  ALA A  30      -2.144  11.232  10.482  1.00  0.64           H  
ATOM    490 3HB  ALA A  30      -1.509   9.580  10.296  1.00  0.64           H  
ATOM    491  N   GLY A  31      -0.186  10.345   6.871  1.00  0.64           N  
ATOM    492  CA  GLY A  31       0.776   9.613   6.051  1.00  0.64           C  
ATOM    493  C   GLY A  31       0.326   9.360   4.600  1.00  0.64           C  
ATOM    494  O   GLY A  31       1.113   8.877   3.788  1.00  0.64           O  
ATOM    495  H   GLY A  31      -0.244  11.367   6.835  1.00  0.64           H  
ATOM    496 1HA  GLY A  31       1.727  10.136   6.066  1.00  0.64           H  
ATOM    497 2HA  GLY A  31       0.969   8.655   6.524  1.00  0.64           H  
ATOM    498  N   ASP A  32      -0.925   9.669   4.272  1.00  0.64           N  
ATOM    499  CA  ASP A  32      -1.454   9.446   2.916  1.00  0.64           C  
ATOM    500  C   ASP A  32      -1.160  10.526   1.861  1.00  0.64           C  
ATOM    501  O   ASP A  32      -0.887  11.688   2.192  1.00  0.64           O  
ATOM    502  CB  ASP A  32      -2.955   9.239   2.996  1.00  0.64           C  
ATOM    503  CG  ASP A  32      -3.283   7.960   3.683  1.00  0.64           C  
ATOM    504  OD1 ASP A  32      -2.382   7.173   3.848  1.00  0.64           O  
ATOM    505  OD2 ASP A  32      -4.394   7.800   4.117  1.00  0.64           O  
ATOM    506  H   ASP A  32      -1.557  10.036   4.992  1.00  0.64           H  
ATOM    507  HA  ASP A  32      -1.021   8.517   2.548  1.00  0.64           H  
ATOM    508 1HB  ASP A  32      -3.403  10.058   3.546  1.00  0.64           H  
ATOM    509 2HB  ASP A  32      -3.382   9.227   1.989  1.00  0.64           H  
ATOM    510  N   LEU A  33      -1.258  10.120   0.585  1.00  0.65           N  
ATOM    511  CA  LEU A  33      -1.215  11.032  -0.562  1.00  0.65           C  
ATOM    512  C   LEU A  33      -2.610  11.216  -1.123  1.00  0.65           C  
ATOM    513  O   LEU A  33      -3.283  10.238  -1.463  1.00  0.65           O  
ATOM    514  CB  LEU A  33      -0.283  10.533  -1.679  1.00  0.65           C  
ATOM    515  CG  LEU A  33      -0.263  11.319  -3.038  1.00  0.65           C  
ATOM    516  CD1 LEU A  33       0.234  12.730  -2.870  1.00  0.65           C  
ATOM    517  CD2 LEU A  33       0.650  10.590  -3.992  1.00  0.65           C  
ATOM    518  H   LEU A  33      -1.424   9.126   0.409  1.00  0.65           H  
ATOM    519  HA  LEU A  33      -0.846  11.989  -0.221  1.00  0.65           H  
ATOM    520 1HB  LEU A  33       0.728  10.568  -1.305  1.00  0.65           H  
ATOM    521 2HB  LEU A  33      -0.543   9.502  -1.903  1.00  0.65           H  
ATOM    522  HG  LEU A  33      -1.274  11.359  -3.439  1.00  0.65           H  
ATOM    523 1HD1 LEU A  33       0.231  13.234  -3.833  1.00  0.65           H  
ATOM    524 2HD1 LEU A  33      -0.419  13.253  -2.200  1.00  0.65           H  
ATOM    525 3HD1 LEU A  33       1.237  12.717  -2.475  1.00  0.65           H  
ATOM    526 1HD2 LEU A  33       0.654  11.096  -4.941  1.00  0.65           H  
ATOM    527 2HD2 LEU A  33       1.659  10.563  -3.582  1.00  0.65           H  
ATOM    528 3HD2 LEU A  33       0.304   9.608  -4.134  1.00  0.65           H  
ATOM    529  N   PHE A  34      -3.047  12.460  -1.164  1.00  0.69           N  
ATOM    530  CA  PHE A  34      -4.360  12.806  -1.683  1.00  0.69           C  
ATOM    531  C   PHE A  34      -4.226  13.386  -3.076  1.00  0.69           C  
ATOM    532  O   PHE A  34      -3.363  14.229  -3.309  1.00  0.69           O  
ATOM    533  CB  PHE A  34      -5.077  13.757  -0.732  1.00  0.69           C  
ATOM    534  CG  PHE A  34      -6.417  14.282  -1.224  1.00  0.69           C  
ATOM    535  CD1 PHE A  34      -7.500  13.437  -1.411  1.00  0.69           C  
ATOM    536  CD2 PHE A  34      -6.598  15.651  -1.469  1.00  0.69           C  
ATOM    537  CE1 PHE A  34      -8.710  13.941  -1.848  1.00  0.69           C  
ATOM    538  CE2 PHE A  34      -7.811  16.146  -1.898  1.00  0.69           C  
ATOM    539  CZ  PHE A  34      -8.864  15.292  -2.091  1.00  0.69           C  
ATOM    540  H   PHE A  34      -2.419  13.198  -0.833  1.00  0.69           H  
ATOM    541  HA  PHE A  34      -4.957  11.898  -1.755  1.00  0.69           H  
ATOM    542 1HB  PHE A  34      -5.234  13.257   0.220  1.00  0.69           H  
ATOM    543 2HB  PHE A  34      -4.442  14.594  -0.544  1.00  0.69           H  
ATOM    544  HD1 PHE A  34      -7.385  12.367  -1.222  1.00  0.69           H  
ATOM    545  HD2 PHE A  34      -5.774  16.329  -1.309  1.00  0.69           H  
ATOM    546  HE1 PHE A  34      -9.544  13.273  -2.004  1.00  0.69           H  
ATOM    547  HE2 PHE A  34      -7.942  17.211  -2.085  1.00  0.69           H  
ATOM    548  HZ  PHE A  34      -9.820  15.684  -2.437  1.00  0.69           H  
ATOM    549  N   LEU A  35      -5.025  12.884  -4.008  1.00  0.76           N  
ATOM    550  CA  LEU A  35      -4.996  13.356  -5.380  1.00  0.76           C  
ATOM    551  C   LEU A  35      -6.225  14.223  -5.689  1.00  0.76           C  
ATOM    552  O   LEU A  35      -7.330  13.735  -5.932  1.00  0.76           O  
ATOM    553  CB  LEU A  35      -4.943  12.159  -6.320  1.00  0.76           C  
ATOM    554  CG  LEU A  35      -3.811  11.144  -6.081  1.00  0.76           C  
ATOM    555  CD1 LEU A  35      -3.913  10.090  -7.130  1.00  0.76           C  
ATOM    556  CD2 LEU A  35      -2.464  11.809  -6.097  1.00  0.76           C  
ATOM    557  H   LEU A  35      -5.681  12.152  -3.746  1.00  0.76           H  
ATOM    558  HA  LEU A  35      -4.106  13.966  -5.525  1.00  0.76           H  
ATOM    559 1HB  LEU A  35      -5.851  11.612  -6.197  1.00  0.76           H  
ATOM    560 2HB  LEU A  35      -4.884  12.508  -7.349  1.00  0.76           H  
ATOM    561  HG  LEU A  35      -3.966  10.667  -5.110  1.00  0.76           H  
ATOM    562 1HD1 LEU A  35      -3.170   9.335  -7.016  1.00  0.76           H  
ATOM    563 2HD1 LEU A  35      -4.899   9.627  -7.089  1.00  0.76           H  
ATOM    564 3HD1 LEU A  35      -3.758  10.567  -8.065  1.00  0.76           H  
ATOM    565 1HD2 LEU A  35      -1.684  11.082  -5.928  1.00  0.76           H  
ATOM    566 2HD2 LEU A  35      -2.303  12.275  -7.045  1.00  0.76           H  
ATOM    567 3HD2 LEU A  35      -2.435  12.552  -5.310  1.00  0.76           H  
ATOM    568  N   ALA A  36      -6.037  15.526  -5.693  1.00  0.89           N  
ATOM    569  CA  ALA A  36      -7.146  16.461  -5.830  1.00  0.89           C  
ATOM    570  C   ALA A  36      -7.566  16.709  -7.271  1.00  0.89           C  
ATOM    571  O   ALA A  36      -7.304  17.773  -7.839  1.00  0.89           O  
ATOM    572  CB  ALA A  36      -6.779  17.755  -5.196  1.00  0.89           C  
ATOM    573  H   ALA A  36      -5.099  15.895  -5.554  1.00  0.89           H  
ATOM    574  HA  ALA A  36      -8.002  16.041  -5.302  1.00  0.89           H  
ATOM    575 1HB  ALA A  36      -7.614  18.415  -5.257  1.00  0.89           H  
ATOM    576 2HB  ALA A  36      -6.521  17.576  -4.162  1.00  0.89           H  
ATOM    577 3HB  ALA A  36      -5.929  18.181  -5.713  1.00  0.89           H  
ATOM    578  N   VAL A  37      -8.209  15.719  -7.854  1.00  1.10           N  
ATOM    579  CA  VAL A  37      -8.666  15.783  -9.236  1.00  1.10           C  
ATOM    580  C   VAL A  37     -10.110  16.297  -9.363  1.00  1.10           C  
ATOM    581  O   VAL A  37     -10.981  15.866  -8.603  1.00  1.10           O  
ATOM    582  CB  VAL A  37      -8.573  14.402  -9.877  1.00  1.10           C  
ATOM    583  CG1 VAL A  37      -9.104  14.412 -11.244  1.00  1.10           C  
ATOM    584  CG2 VAL A  37      -7.216  14.038  -9.953  1.00  1.10           C  
ATOM    585  H   VAL A  37      -8.338  14.874  -7.294  1.00  1.10           H  
ATOM    586  HA  VAL A  37      -7.968  16.415  -9.774  1.00  1.10           H  
ATOM    587  HB  VAL A  37      -9.137  13.678  -9.289  1.00  1.10           H  
ATOM    588 1HG1 VAL A  37      -9.007  13.423 -11.681  1.00  1.10           H  
ATOM    589 2HG1 VAL A  37     -10.135  14.687 -11.225  1.00  1.10           H  
ATOM    590 3HG1 VAL A  37      -8.542  15.133 -11.833  1.00  1.10           H  
ATOM    591 1HG2 VAL A  37      -7.155  13.094 -10.422  1.00  1.10           H  
ATOM    592 2HG2 VAL A  37      -6.704  14.781 -10.558  1.00  1.10           H  
ATOM    593 3HG2 VAL A  37      -6.787  13.996  -8.951  1.00  1.10           H  
ATOM    594  N   PRO A  38     -10.391  17.306 -10.201  1.00  1.37           N  
ATOM    595  CA  PRO A  38     -11.733  17.760 -10.493  1.00  1.37           C  
ATOM    596  C   PRO A  38     -12.557  16.586 -11.018  1.00  1.37           C  
ATOM    597  O   PRO A  38     -12.082  15.867 -11.896  1.00  1.37           O  
ATOM    598  CB  PRO A  38     -11.493  18.812 -11.585  1.00  1.37           C  
ATOM    599  CG  PRO A  38     -10.096  19.315 -11.307  1.00  1.37           C  
ATOM    600  CD  PRO A  38      -9.330  18.099 -10.835  1.00  1.37           C  
ATOM    601  HA  PRO A  38     -12.158  18.200  -9.598  1.00  1.37           H  
ATOM    602 1HB  PRO A  38     -11.599  18.357 -12.579  1.00  1.37           H  
ATOM    603 2HB  PRO A  38     -12.255  19.606 -11.506  1.00  1.37           H  
ATOM    604 1HG  PRO A  38      -9.651  19.761 -12.213  1.00  1.37           H  
ATOM    605 2HG  PRO A  38     -10.132  20.111 -10.538  1.00  1.37           H  
ATOM    606 1HD  PRO A  38      -8.893  17.563 -11.682  1.00  1.37           H  
ATOM    607 2HD  PRO A  38      -8.581  18.440 -10.102  1.00  1.37           H  
ATOM    608  N   GLY A  39     -13.789  16.403 -10.551  1.00  1.66           N  
ATOM    609  CA  GLY A  39     -14.605  15.301 -11.051  1.00  1.66           C  
ATOM    610  C   GLY A  39     -15.782  15.808 -11.876  1.00  1.66           C  
ATOM    611  O   GLY A  39     -15.854  16.990 -12.207  1.00  1.66           O  
ATOM    612  H   GLY A  39     -14.182  16.982  -9.812  1.00  1.66           H  
ATOM    613 1HA  GLY A  39     -13.993  14.631 -11.655  1.00  1.66           H  
ATOM    614 2HA  GLY A  39     -14.974  14.721 -10.206  1.00  1.66           H  
ATOM    615  N   GLY A  40     -16.728  14.914 -12.186  1.00  1.87           N  
ATOM    616  CA  GLY A  40     -17.903  15.292 -12.978  1.00  1.87           C  
ATOM    617  C   GLY A  40     -19.064  15.803 -12.117  1.00  1.87           C  
ATOM    618  O   GLY A  40     -20.108  16.193 -12.639  1.00  1.87           O  
ATOM    619  H   GLY A  40     -16.619  13.956 -11.885  1.00  1.87           H  
ATOM    620 1HA  GLY A  40     -17.619  16.061 -13.697  1.00  1.87           H  
ATOM    621 2HA  GLY A  40     -18.237  14.432 -13.557  1.00  1.87           H  
ATOM    622  N   LYS A  41     -18.883  15.765 -10.799  1.00  1.93           N  
ATOM    623  CA  LYS A  41     -19.905  16.203  -9.849  1.00  1.93           C  
ATOM    624  C   LYS A  41     -19.347  17.246  -8.885  1.00  1.93           C  
ATOM    625  O   LYS A  41     -19.972  18.278  -8.636  1.00  1.93           O  
ATOM    626  CB  LYS A  41     -20.455  15.015  -9.061  1.00  1.93           C  
ATOM    627  CG  LYS A  41     -21.207  13.986  -9.888  1.00  1.93           C  
ATOM    628  CD  LYS A  41     -21.741  12.860  -9.007  1.00  1.93           C  
ATOM    629  CE  LYS A  41     -22.495  11.819  -9.829  1.00  1.93           C  
ATOM    630  NZ  LYS A  41     -22.981  10.689  -8.985  1.00  1.93           N  
ATOM    631  H   LYS A  41     -17.996  15.438 -10.458  1.00  1.93           H  
ATOM    632  HA  LYS A  41     -20.723  16.667 -10.400  1.00  1.93           H  
ATOM    633 1HB  LYS A  41     -19.638  14.502  -8.561  1.00  1.93           H  
ATOM    634 2HB  LYS A  41     -21.135  15.379  -8.294  1.00  1.93           H  
ATOM    635 1HG  LYS A  41     -22.040  14.471 -10.400  1.00  1.93           H  
ATOM    636 2HG  LYS A  41     -20.543  13.562 -10.639  1.00  1.93           H  
ATOM    637 1HD  LYS A  41     -20.910  12.375  -8.493  1.00  1.93           H  
ATOM    638 2HD  LYS A  41     -22.415  13.277  -8.257  1.00  1.93           H  
ATOM    639 1HE  LYS A  41     -23.349  12.294 -10.309  1.00  1.93           H  
ATOM    640 2HE  LYS A  41     -21.832  11.424 -10.598  1.00  1.93           H  
ATOM    641 1HZ  LYS A  41     -23.472  10.022  -9.564  1.00  1.93           H  
ATOM    642 2HZ  LYS A  41     -22.193  10.234  -8.544  1.00  1.93           H  
ATOM    643 3HZ  LYS A  41     -23.606  11.042  -8.275  1.00  1.93           H  
ATOM    644  N   TYR A  42     -18.163  16.960  -8.342  1.00  1.83           N  
ATOM    645  CA  TYR A  42     -17.516  17.827  -7.367  1.00  1.83           C  
ATOM    646  C   TYR A  42     -16.068  18.041  -7.780  1.00  1.83           C  
ATOM    647  O   TYR A  42     -15.461  17.152  -8.377  1.00  1.83           O  
ATOM    648  CB  TYR A  42     -17.564  17.204  -5.968  1.00  1.83           C  
ATOM    649  CG  TYR A  42     -18.967  16.905  -5.480  1.00  1.83           C  
ATOM    650  CD1 TYR A  42     -19.525  15.662  -5.733  1.00  1.83           C  
ATOM    651  CD2 TYR A  42     -19.700  17.866  -4.809  1.00  1.83           C  
ATOM    652  CE1 TYR A  42     -20.806  15.377  -5.316  1.00  1.83           C  
ATOM    653  CE2 TYR A  42     -20.986  17.582  -4.391  1.00  1.83           C  
ATOM    654  CZ  TYR A  42     -21.538  16.342  -4.643  1.00  1.83           C  
ATOM    655  OH  TYR A  42     -22.820  16.060  -4.227  1.00  1.83           O  
ATOM    656  H   TYR A  42     -17.705  16.104  -8.598  1.00  1.83           H  
ATOM    657  HA  TYR A  42     -18.016  18.796  -7.357  1.00  1.83           H  
ATOM    658 1HB  TYR A  42     -16.995  16.273  -5.963  1.00  1.83           H  
ATOM    659 2HB  TYR A  42     -17.089  17.879  -5.255  1.00  1.83           H  
ATOM    660  HD1 TYR A  42     -18.947  14.907  -6.264  1.00  1.83           H  
ATOM    661  HD2 TYR A  42     -19.265  18.846  -4.615  1.00  1.83           H  
ATOM    662  HE1 TYR A  42     -21.240  14.397  -5.518  1.00  1.83           H  
ATOM    663  HE2 TYR A  42     -21.566  18.340  -3.864  1.00  1.83           H  
ATOM    664  HH  TYR A  42     -23.186  16.825  -3.778  1.00  1.83           H  
ATOM    665  N   ASP A  43     -15.509  19.192  -7.430  1.00  1.61           N  
ATOM    666  CA  ASP A  43     -14.097  19.471  -7.673  1.00  1.61           C  
ATOM    667  C   ASP A  43     -13.216  19.005  -6.508  1.00  1.61           C  
ATOM    668  O   ASP A  43     -13.289  19.581  -5.425  1.00  1.61           O  
ATOM    669  CB  ASP A  43     -13.865  20.963  -7.948  1.00  1.61           C  
ATOM    670  CG  ASP A  43     -12.392  21.314  -8.282  1.00  1.61           C  
ATOM    671  OD1 ASP A  43     -11.541  20.453  -8.133  1.00  1.61           O  
ATOM    672  OD2 ASP A  43     -12.137  22.436  -8.662  1.00  1.61           O  
ATOM    673  H   ASP A  43     -16.075  19.889  -6.966  1.00  1.61           H  
ATOM    674  HA  ASP A  43     -13.816  18.930  -8.560  1.00  1.61           H  
ATOM    675 1HB  ASP A  43     -14.491  21.279  -8.786  1.00  1.61           H  
ATOM    676 2HB  ASP A  43     -14.170  21.545  -7.077  1.00  1.61           H  
ATOM    677  N   GLY A  44     -12.365  17.980  -6.704  1.00  1.37           N  
ATOM    678  CA  GLY A  44     -11.528  17.456  -5.623  1.00  1.37           C  
ATOM    679  C   GLY A  44     -10.659  18.531  -4.950  1.00  1.37           C  
ATOM    680  O   GLY A  44     -10.306  18.400  -3.777  1.00  1.37           O  
ATOM    681  H   GLY A  44     -12.283  17.512  -7.605  1.00  1.37           H  
ATOM    682 1HA  GLY A  44     -12.163  16.980  -4.879  1.00  1.37           H  
ATOM    683 2HA  GLY A  44     -10.882  16.675  -6.029  1.00  1.37           H  
ATOM    684  N   ARG A  45     -10.340  19.612  -5.672  1.00  1.18           N  
ATOM    685  CA  ARG A  45      -9.543  20.718  -5.145  1.00  1.18           C  
ATOM    686  C   ARG A  45     -10.172  21.305  -3.889  1.00  1.18           C  
ATOM    687  O   ARG A  45      -9.480  21.715  -2.953  1.00  1.18           O  
ATOM    688  CB  ARG A  45      -9.396  21.800  -6.188  1.00  1.18           C  
ATOM    689  CG  ARG A  45      -8.549  22.981  -5.801  1.00  1.18           C  
ATOM    690  CD  ARG A  45      -8.448  23.922  -6.925  1.00  1.18           C  
ATOM    691  NE  ARG A  45      -7.690  25.107  -6.584  1.00  1.18           N  
ATOM    692  CZ  ARG A  45      -8.216  26.220  -6.052  1.00  1.18           C  
ATOM    693  NH1 ARG A  45      -9.511  26.300  -5.806  1.00  1.18           N  
ATOM    694  NH2 ARG A  45      -7.426  27.230  -5.786  1.00  1.18           N  
ATOM    695  H   ARG A  45     -10.697  19.698  -6.634  1.00  1.18           H  
ATOM    696  HA  ARG A  45      -8.556  20.353  -4.898  1.00  1.18           H  
ATOM    697 1HB  ARG A  45      -8.990  21.369  -7.103  1.00  1.18           H  
ATOM    698 2HB  ARG A  45     -10.383  22.188  -6.430  1.00  1.18           H  
ATOM    699 1HG  ARG A  45      -8.997  23.493  -4.949  1.00  1.18           H  
ATOM    700 2HG  ARG A  45      -7.547  22.650  -5.547  1.00  1.18           H  
ATOM    701 1HD  ARG A  45      -7.954  23.428  -7.759  1.00  1.18           H  
ATOM    702 2HD  ARG A  45      -9.450  24.230  -7.231  1.00  1.18           H  
ATOM    703  HE  ARG A  45      -6.685  25.099  -6.748  1.00  1.18           H  
ATOM    704 1HH1 ARG A  45     -10.117  25.515  -6.017  1.00  1.18           H  
ATOM    705 2HH1 ARG A  45      -9.898  27.142  -5.406  1.00  1.18           H  
ATOM    706 1HH2 ARG A  45      -6.415  27.136  -5.977  1.00  1.18           H  
ATOM    707 2HH2 ARG A  45      -7.796  28.076  -5.385  1.00  1.18           H  
ATOM    708  N   ALA A  46     -11.503  21.339  -3.872  1.00  1.04           N  
ATOM    709  CA  ALA A  46     -12.299  21.904  -2.793  1.00  1.04           C  
ATOM    710  C   ALA A  46     -12.051  21.198  -1.473  1.00  1.04           C  
ATOM    711  O   ALA A  46     -12.313  21.755  -0.405  1.00  1.04           O  
ATOM    712  CB  ALA A  46     -13.774  21.804  -3.131  1.00  1.04           C  
ATOM    713  H   ALA A  46     -12.010  20.911  -4.648  1.00  1.04           H  
ATOM    714  HA  ALA A  46     -12.019  22.951  -2.681  1.00  1.04           H  
ATOM    715 1HB  ALA A  46     -14.363  22.250  -2.334  1.00  1.04           H  
ATOM    716 2HB  ALA A  46     -13.969  22.324  -4.069  1.00  1.04           H  
ATOM    717 3HB  ALA A  46     -14.044  20.752  -3.239  1.00  1.04           H  
ATOM    718  N   HIS A  47     -11.587  19.956  -1.541  1.00  0.95           N  
ATOM    719  CA  HIS A  47     -11.391  19.154  -0.367  1.00  0.95           C  
ATOM    720  C   HIS A  47      -9.931  19.070   0.069  1.00  0.95           C  
ATOM    721  O   HIS A  47      -9.613  18.331   1.006  1.00  0.95           O  
ATOM    722  CB  HIS A  47     -11.937  17.770  -0.666  1.00  0.95           C  
ATOM    723  CG  HIS A  47     -13.404  17.785  -0.937  1.00  0.95           C  
ATOM    724  ND1 HIS A  47     -14.344  17.918   0.060  1.00  0.95           N  
ATOM    725  CD2 HIS A  47     -14.095  17.717  -2.099  1.00  0.95           C  
ATOM    726  CE1 HIS A  47     -15.551  17.919  -0.473  1.00  0.95           C  
ATOM    727  NE2 HIS A  47     -15.429  17.798  -1.780  1.00  0.95           N  
ATOM    728  H   HIS A  47     -11.339  19.543  -2.440  1.00  0.95           H  
ATOM    729  HA  HIS A  47     -11.960  19.576   0.458  1.00  0.95           H  
ATOM    730 1HB  HIS A  47     -11.423  17.351  -1.534  1.00  0.95           H  
ATOM    731 2HB  HIS A  47     -11.753  17.127   0.176  1.00  0.95           H  
ATOM    732  HD2 HIS A  47     -13.675  17.621  -3.100  1.00  0.95           H  
ATOM    733  HE1 HIS A  47     -16.490  18.009   0.073  1.00  0.95           H  
ATOM    734  HE2 HIS A  47     -16.189  17.774  -2.445  1.00  0.95           H  
ATOM    735  N   ILE A  48      -9.045  19.862  -0.548  1.00  0.89           N  
ATOM    736  CA  ILE A  48      -7.644  19.789  -0.152  1.00  0.89           C  
ATOM    737  C   ILE A  48      -7.419  20.198   1.284  1.00  0.89           C  
ATOM    738  O   ILE A  48      -6.715  19.504   2.008  1.00  0.89           O  
ATOM    739  CB  ILE A  48      -6.723  20.621  -1.052  1.00  0.89           C  
ATOM    740  CG1 ILE A  48      -6.666  19.968  -2.433  1.00  0.89           C  
ATOM    741  CG2 ILE A  48      -5.336  20.725  -0.408  1.00  0.89           C  
ATOM    742  CD1 ILE A  48      -6.002  20.812  -3.500  1.00  0.89           C  
ATOM    743  H   ILE A  48      -9.328  20.484  -1.309  1.00  0.89           H  
ATOM    744  HA  ILE A  48      -7.325  18.755  -0.250  1.00  0.89           H  
ATOM    745  HB  ILE A  48      -7.144  21.616  -1.187  1.00  0.89           H  
ATOM    746 1HG1 ILE A  48      -6.144  19.036  -2.345  1.00  0.89           H  
ATOM    747 2HG1 ILE A  48      -7.685  19.749  -2.747  1.00  0.89           H  
ATOM    748 1HG2 ILE A  48      -4.674  21.310  -1.041  1.00  0.89           H  
ATOM    749 2HG2 ILE A  48      -5.428  21.207   0.559  1.00  0.89           H  
ATOM    750 3HG2 ILE A  48      -4.929  19.739  -0.274  1.00  0.89           H  
ATOM    751 1HD1 ILE A  48      -6.000  20.295  -4.446  1.00  0.89           H  
ATOM    752 2HD1 ILE A  48      -6.557  21.733  -3.602  1.00  0.89           H  
ATOM    753 3HD1 ILE A  48      -4.974  21.024  -3.212  1.00  0.89           H  
ATOM    754  N   ALA A  49      -8.025  21.294   1.728  1.00  0.85           N  
ATOM    755  CA  ALA A  49      -7.813  21.720   3.104  1.00  0.85           C  
ATOM    756  C   ALA A  49      -8.236  20.638   4.082  1.00  0.85           C  
ATOM    757  O   ALA A  49      -7.593  20.440   5.109  1.00  0.85           O  
ATOM    758  CB  ALA A  49      -8.579  22.993   3.389  1.00  0.85           C  
ATOM    759  H   ALA A  49      -8.613  21.833   1.106  1.00  0.85           H  
ATOM    760  HA  ALA A  49      -6.751  21.904   3.243  1.00  0.85           H  
ATOM    761 1HB  ALA A  49      -8.391  23.309   4.414  1.00  0.85           H  
ATOM    762 2HB  ALA A  49      -8.254  23.774   2.703  1.00  0.85           H  
ATOM    763 3HB  ALA A  49      -9.646  22.811   3.254  1.00  0.85           H  
ATOM    764  N   ASP A  50      -9.304  19.913   3.757  1.00  0.81           N  
ATOM    765  CA  ASP A  50      -9.790  18.879   4.651  1.00  0.81           C  
ATOM    766  C   ASP A  50      -8.780  17.725   4.651  1.00  0.81           C  
ATOM    767  O   ASP A  50      -8.434  17.191   5.708  1.00  0.81           O  
ATOM    768  CB  ASP A  50     -11.187  18.433   4.198  1.00  0.81           C  
ATOM    769  CG  ASP A  50     -11.964  17.550   5.183  1.00  0.81           C  
ATOM    770  OD1 ASP A  50     -12.283  18.015   6.247  1.00  0.81           O  
ATOM    771  OD2 ASP A  50     -12.247  16.408   4.848  1.00  0.81           O  
ATOM    772  H   ASP A  50      -9.781  20.085   2.883  1.00  0.81           H  
ATOM    773  HA  ASP A  50      -9.860  19.285   5.660  1.00  0.81           H  
ATOM    774 1HB  ASP A  50     -11.788  19.318   3.984  1.00  0.81           H  
ATOM    775 2HB  ASP A  50     -11.087  17.890   3.253  1.00  0.81           H  
ATOM    776  N   ALA A  51      -8.269  17.368   3.468  1.00  0.77           N  
ATOM    777  CA  ALA A  51      -7.299  16.286   3.367  1.00  0.77           C  
ATOM    778  C   ALA A  51      -6.052  16.606   4.186  1.00  0.77           C  
ATOM    779  O   ALA A  51      -5.485  15.733   4.862  1.00  0.77           O  
ATOM    780  CB  ALA A  51      -6.922  16.074   1.919  1.00  0.77           C  
ATOM    781  H   ALA A  51      -8.583  17.837   2.619  1.00  0.77           H  
ATOM    782  HA  ALA A  51      -7.754  15.379   3.763  1.00  0.77           H  
ATOM    783 1HB  ALA A  51      -6.214  15.255   1.844  1.00  0.77           H  
ATOM    784 2HB  ALA A  51      -7.823  15.836   1.349  1.00  0.77           H  
ATOM    785 3HB  ALA A  51      -6.471  16.979   1.522  1.00  0.77           H  
ATOM    786  N   LEU A  52      -5.657  17.880   4.163  1.00  0.74           N  
ATOM    787  CA  LEU A  52      -4.500  18.330   4.910  1.00  0.74           C  
ATOM    788  C   LEU A  52      -4.767  18.232   6.416  1.00  0.74           C  
ATOM    789  O   LEU A  52      -3.917  17.778   7.184  1.00  0.74           O  
ATOM    790  CB  LEU A  52      -4.182  19.774   4.530  1.00  0.74           C  
ATOM    791  CG  LEU A  52      -3.706  19.997   3.089  1.00  0.74           C  
ATOM    792  CD1 LEU A  52      -3.535  21.477   2.821  1.00  0.74           C  
ATOM    793  CD2 LEU A  52      -2.499  19.313   2.914  1.00  0.74           C  
ATOM    794  H   LEU A  52      -6.163  18.545   3.574  1.00  0.74           H  
ATOM    795  HA  LEU A  52      -3.652  17.695   4.659  1.00  0.74           H  
ATOM    796 1HB  LEU A  52      -5.077  20.370   4.673  1.00  0.74           H  
ATOM    797 2HB  LEU A  52      -3.410  20.149   5.199  1.00  0.74           H  
ATOM    798  HG  LEU A  52      -4.423  19.610   2.399  1.00  0.74           H  
ATOM    799 1HD1 LEU A  52      -3.190  21.625   1.796  1.00  0.74           H  
ATOM    800 2HD1 LEU A  52      -4.479  21.985   2.957  1.00  0.74           H  
ATOM    801 3HD1 LEU A  52      -2.798  21.890   3.511  1.00  0.74           H  
ATOM    802 1HD2 LEU A  52      -2.123  19.461   1.905  1.00  0.74           H  
ATOM    803 2HD2 LEU A  52      -1.828  19.726   3.625  1.00  0.74           H  
ATOM    804 3HD2 LEU A  52      -2.648  18.251   3.106  1.00  0.74           H  
ATOM    805  N   GLN A  53      -5.985  18.585   6.839  1.00  0.71           N  
ATOM    806  CA  GLN A  53      -6.365  18.533   8.253  1.00  0.71           C  
ATOM    807  C   GLN A  53      -6.430  17.103   8.778  1.00  0.71           C  
ATOM    808  O   GLN A  53      -6.247  16.858   9.971  1.00  0.71           O  
ATOM    809  CB  GLN A  53      -7.691  19.259   8.468  1.00  0.71           C  
ATOM    810  CG  GLN A  53      -7.568  20.770   8.304  1.00  0.71           C  
ATOM    811  CD  GLN A  53      -8.889  21.502   8.368  1.00  0.71           C  
ATOM    812  OE1 GLN A  53      -9.825  21.103   9.068  1.00  0.71           O  
ATOM    813  NE2 GLN A  53      -8.968  22.603   7.630  1.00  0.71           N  
ATOM    814  H   GLN A  53      -6.657  18.960   6.167  1.00  0.71           H  
ATOM    815  HA  GLN A  53      -5.602  19.059   8.825  1.00  0.71           H  
ATOM    816 1HB  GLN A  53      -8.423  18.898   7.745  1.00  0.71           H  
ATOM    817 2HB  GLN A  53      -8.074  19.044   9.463  1.00  0.71           H  
ATOM    818 1HG  GLN A  53      -6.947  21.142   9.118  1.00  0.71           H  
ATOM    819 2HG  GLN A  53      -7.089  20.993   7.364  1.00  0.71           H  
ATOM    820 1HE2 GLN A  53      -9.810  23.143   7.621  1.00  0.71           H  
ATOM    821 2HE2 GLN A  53      -8.175  22.890   7.093  1.00  0.71           H  
ATOM    822  N   ARG A  54      -6.623  16.152   7.868  1.00  0.68           N  
ATOM    823  CA  ARG A  54      -6.676  14.738   8.206  1.00  0.68           C  
ATOM    824  C   ARG A  54      -5.276  14.104   8.243  1.00  0.68           C  
ATOM    825  O   ARG A  54      -5.140  12.907   8.510  1.00  0.68           O  
ATOM    826  CB  ARG A  54      -7.576  14.008   7.230  1.00  0.68           C  
ATOM    827  CG  ARG A  54      -9.036  14.403   7.346  1.00  0.68           C  
ATOM    828  CD  ARG A  54      -9.864  13.759   6.328  1.00  0.68           C  
ATOM    829  NE  ARG A  54     -11.226  14.254   6.356  1.00  0.68           N  
ATOM    830  CZ  ARG A  54     -12.227  13.826   7.122  1.00  0.68           C  
ATOM    831  NH1 ARG A  54     -12.075  12.846   7.991  1.00  0.68           N  
ATOM    832  NH2 ARG A  54     -13.375  14.441   6.970  1.00  0.68           N  
ATOM    833  H   ARG A  54      -6.810  16.435   6.905  1.00  0.68           H  
ATOM    834  HA  ARG A  54      -7.118  14.643   9.197  1.00  0.68           H  
ATOM    835 1HB  ARG A  54      -7.255  14.215   6.208  1.00  0.68           H  
ATOM    836 2HB  ARG A  54      -7.499  12.936   7.387  1.00  0.68           H  
ATOM    837 1HG  ARG A  54      -9.408  14.094   8.319  1.00  0.68           H  
ATOM    838 2HG  ARG A  54      -9.145  15.474   7.250  1.00  0.68           H  
ATOM    839 1HD  ARG A  54      -9.445  13.994   5.349  1.00  0.68           H  
ATOM    840 2HD  ARG A  54      -9.879  12.676   6.465  1.00  0.68           H  
ATOM    841  HE  ARG A  54     -11.459  15.033   5.727  1.00  0.68           H  
ATOM    842 1HH1 ARG A  54     -11.175  12.398   8.089  1.00  0.68           H  
ATOM    843 2HH1 ARG A  54     -12.854  12.548   8.561  1.00  0.68           H  
ATOM    844 1HH2 ARG A  54     -13.398  15.207   6.268  1.00  0.68           H  
ATOM    845 2HH2 ARG A  54     -14.182  14.188   7.515  1.00  0.68           H  
ATOM    846  N   GLY A  55      -4.229  14.918   8.021  1.00  0.67           N  
ATOM    847  CA  GLY A  55      -2.857  14.436   8.085  1.00  0.67           C  
ATOM    848  C   GLY A  55      -2.221  13.996   6.765  1.00  0.67           C  
ATOM    849  O   GLY A  55      -1.177  13.323   6.787  1.00  0.67           O  
ATOM    850  H   GLY A  55      -4.371  15.904   7.804  1.00  0.67           H  
ATOM    851 1HA  GLY A  55      -2.246  15.232   8.509  1.00  0.67           H  
ATOM    852 2HA  GLY A  55      -2.813  13.617   8.797  1.00  0.67           H  
ATOM    853  N   ALA A  56      -2.799  14.365   5.618  1.00  0.66           N  
ATOM    854  CA  ALA A  56      -2.169  13.927   4.380  1.00  0.66           C  
ATOM    855  C   ALA A  56      -0.690  14.273   4.400  1.00  0.66           C  
ATOM    856  O   ALA A  56      -0.300  15.388   4.745  1.00  0.66           O  
ATOM    857  CB  ALA A  56      -2.809  14.594   3.170  1.00  0.66           C  
ATOM    858  H   ALA A  56      -3.660  14.916   5.587  1.00  0.66           H  
ATOM    859  HA  ALA A  56      -2.276  12.843   4.302  1.00  0.66           H  
ATOM    860 1HB  ALA A  56      -2.316  14.238   2.262  1.00  0.66           H  
ATOM    861 2HB  ALA A  56      -3.851  14.357   3.124  1.00  0.66           H  
ATOM    862 3HB  ALA A  56      -2.693  15.672   3.247  1.00  0.66           H  
ATOM    863  N   ALA A  57       0.137  13.296   4.048  1.00  0.65           N  
ATOM    864  CA  ALA A  57       1.574  13.488   3.958  1.00  0.65           C  
ATOM    865  C   ALA A  57       1.862  14.445   2.845  1.00  0.65           C  
ATOM    866  O   ALA A  57       2.804  15.231   2.902  1.00  0.65           O  
ATOM    867  CB  ALA A  57       2.284  12.191   3.683  1.00  0.65           C  
ATOM    868  H   ALA A  57      -0.264  12.409   3.763  1.00  0.65           H  
ATOM    869  HA  ALA A  57       1.930  13.922   4.890  1.00  0.65           H  
ATOM    870 1HB  ALA A  57       3.355  12.362   3.597  1.00  0.65           H  
ATOM    871 2HB  ALA A  57       2.104  11.518   4.461  1.00  0.65           H  
ATOM    872 3HB  ALA A  57       1.898  11.795   2.769  1.00  0.65           H  
ATOM    873  N   ALA A  58       1.050  14.334   1.805  1.00  0.65           N  
ATOM    874  CA  ALA A  58       1.208  15.157   0.628  1.00  0.65           C  
ATOM    875  C   ALA A  58      -0.080  15.238  -0.167  1.00  0.65           C  
ATOM    876  O   ALA A  58      -0.928  14.340  -0.089  1.00  0.65           O  
ATOM    877  CB  ALA A  58       2.322  14.610  -0.210  1.00  0.65           C  
ATOM    878  H   ALA A  58       0.307  13.634   1.853  1.00  0.65           H  
ATOM    879  HA  ALA A  58       1.480  16.159   0.931  1.00  0.65           H  
ATOM    880 1HB  ALA A  58       2.452  15.246  -1.063  1.00  0.65           H  
ATOM    881 2HB  ALA A  58       3.218  14.614   0.392  1.00  0.65           H  
ATOM    882 3HB  ALA A  58       2.089  13.603  -0.524  1.00  0.65           H  
ATOM    883  N   VAL A  59      -0.211  16.313  -0.931  1.00  0.66           N  
ATOM    884  CA  VAL A  59      -1.349  16.465  -1.829  1.00  0.66           C  
ATOM    885  C   VAL A  59      -0.929  16.770  -3.251  1.00  0.66           C  
ATOM    886  O   VAL A  59      -0.203  17.727  -3.479  1.00  0.66           O  
ATOM    887  CB  VAL A  59      -2.271  17.599  -1.359  1.00  0.66           C  
ATOM    888  CG1 VAL A  59      -3.399  17.769  -2.347  1.00  0.66           C  
ATOM    889  CG2 VAL A  59      -2.806  17.303   0.053  1.00  0.66           C  
ATOM    890  H   VAL A  59       0.528  17.023  -0.905  1.00  0.66           H  
ATOM    891  HA  VAL A  59      -1.913  15.536  -1.829  1.00  0.66           H  
ATOM    892  HB  VAL A  59      -1.732  18.493  -1.346  1.00  0.66           H  
ATOM    893 1HG1 VAL A  59      -4.021  18.569  -2.026  1.00  0.66           H  
ATOM    894 2HG1 VAL A  59      -3.002  18.005  -3.329  1.00  0.66           H  
ATOM    895 3HG1 VAL A  59      -3.970  16.853  -2.411  1.00  0.66           H  
ATOM    896 1HG2 VAL A  59      -3.450  18.108   0.373  1.00  0.66           H  
ATOM    897 2HG2 VAL A  59      -3.363  16.389   0.048  1.00  0.66           H  
ATOM    898 3HG2 VAL A  59      -1.975  17.209   0.746  1.00  0.66           H  
ATOM    899  N   ALA A  60      -1.415  15.994  -4.204  1.00  0.71           N  
ATOM    900  CA  ALA A  60      -1.148  16.270  -5.605  1.00  0.71           C  
ATOM    901  C   ALA A  60      -2.352  17.014  -6.145  1.00  0.71           C  
ATOM    902  O   ALA A  60      -3.476  16.750  -5.711  1.00  0.71           O  
ATOM    903  CB  ALA A  60      -0.889  15.010  -6.387  1.00  0.71           C  
ATOM    904  H   ALA A  60      -2.019  15.223  -3.941  1.00  0.71           H  
ATOM    905  HA  ALA A  60      -0.282  16.914  -5.668  1.00  0.71           H  
ATOM    906 1HB  ALA A  60      -0.694  15.265  -7.427  1.00  0.71           H  
ATOM    907 2HB  ALA A  60      -0.035  14.509  -5.963  1.00  0.71           H  
ATOM    908 3HB  ALA A  60      -1.749  14.405  -6.325  1.00  0.71           H  
ATOM    909  N   TYR A  61      -2.154  17.904  -7.102  1.00  0.81           N  
ATOM    910  CA  TYR A  61      -3.310  18.623  -7.640  1.00  0.81           C  
ATOM    911  C   TYR A  61      -3.142  19.047  -9.094  1.00  0.81           C  
ATOM    912  O   TYR A  61      -2.020  19.162  -9.584  1.00  0.81           O  
ATOM    913  CB  TYR A  61      -3.556  19.833  -6.733  1.00  0.81           C  
ATOM    914  CG  TYR A  61      -2.415  20.835  -6.733  1.00  0.81           C  
ATOM    915  CD1 TYR A  61      -2.485  21.965  -7.514  1.00  0.81           C  
ATOM    916  CD2 TYR A  61      -1.273  20.599  -5.975  1.00  0.81           C  
ATOM    917  CE1 TYR A  61      -1.445  22.857  -7.532  1.00  0.81           C  
ATOM    918  CE2 TYR A  61      -0.231  21.502  -6.015  1.00  0.81           C  
ATOM    919  CZ  TYR A  61      -0.311  22.614  -6.776  1.00  0.81           C  
ATOM    920  OH  TYR A  61       0.744  23.490  -6.799  1.00  0.81           O  
ATOM    921  H   TYR A  61      -1.199  18.092  -7.414  1.00  0.81           H  
ATOM    922  HA  TYR A  61      -4.181  17.968  -7.593  1.00  0.81           H  
ATOM    923 1HB  TYR A  61      -4.463  20.348  -7.054  1.00  0.81           H  
ATOM    924 2HB  TYR A  61      -3.715  19.497  -5.708  1.00  0.81           H  
ATOM    925  HD1 TYR A  61      -3.370  22.154  -8.111  1.00  0.81           H  
ATOM    926  HD2 TYR A  61      -1.190  19.701  -5.361  1.00  0.81           H  
ATOM    927  HE1 TYR A  61      -1.522  23.742  -8.144  1.00  0.81           H  
ATOM    928  HE2 TYR A  61       0.667  21.325  -5.445  1.00  0.81           H  
ATOM    929  HH  TYR A  61       1.426  23.196  -6.187  1.00  0.81           H  
ATOM    930  N   GLU A  62      -4.253  19.324  -9.780  1.00  0.97           N  
ATOM    931  CA  GLU A  62      -4.140  19.828 -11.149  1.00  0.97           C  
ATOM    932  C   GLU A  62      -3.899  21.316 -11.169  1.00  0.97           C  
ATOM    933  O   GLU A  62      -4.350  22.038 -10.284  1.00  0.97           O  
ATOM    934  CB  GLU A  62      -5.364  19.517 -12.013  1.00  0.97           C  
ATOM    935  CG  GLU A  62      -5.548  18.061 -12.318  1.00  0.97           C  
ATOM    936  CD  GLU A  62      -6.626  17.786 -13.306  1.00  0.97           C  
ATOM    937  OE1 GLU A  62      -7.409  18.670 -13.550  1.00  0.97           O  
ATOM    938  OE2 GLU A  62      -6.669  16.691 -13.839  1.00  0.97           O  
ATOM    939  H   GLU A  62      -5.162  19.196  -9.351  1.00  0.97           H  
ATOM    940  HA  GLU A  62      -3.282  19.349 -11.618  1.00  0.97           H  
ATOM    941 1HB  GLU A  62      -6.265  19.870 -11.509  1.00  0.97           H  
ATOM    942 2HB  GLU A  62      -5.285  20.052 -12.960  1.00  0.97           H  
ATOM    943 1HG  GLU A  62      -4.607  17.681 -12.707  1.00  0.97           H  
ATOM    944 2HG  GLU A  62      -5.780  17.553 -11.383  1.00  0.97           H  
ATOM    945  N   VAL A  63      -3.226  21.768 -12.217  1.00  1.22           N  
ATOM    946  CA  VAL A  63      -2.933  23.177 -12.415  1.00  1.22           C  
ATOM    947  C   VAL A  63      -3.517  23.798 -13.685  1.00  1.22           C  
ATOM    948  O   VAL A  63      -3.393  25.001 -13.896  1.00  1.22           O  
ATOM    949  CB  VAL A  63      -1.416  23.354 -12.427  1.00  1.22           C  
ATOM    950  CG1 VAL A  63      -0.846  22.965 -11.099  1.00  1.22           C  
ATOM    951  CG2 VAL A  63      -0.810  22.450 -13.515  1.00  1.22           C  
ATOM    952  H   VAL A  63      -2.879  21.094 -12.886  1.00  1.22           H  
ATOM    953  HA  VAL A  63      -3.331  23.725 -11.559  1.00  1.22           H  
ATOM    954  HB  VAL A  63      -1.173  24.400 -12.615  1.00  1.22           H  
ATOM    955 1HG1 VAL A  63       0.219  23.115 -11.131  1.00  1.22           H  
ATOM    956 2HG1 VAL A  63      -1.280  23.603 -10.343  1.00  1.22           H  
ATOM    957 3HG1 VAL A  63      -1.066  21.919 -10.872  1.00  1.22           H  
ATOM    958 1HG2 VAL A  63       0.273  22.566 -13.528  1.00  1.22           H  
ATOM    959 2HG2 VAL A  63      -1.063  21.410 -13.298  1.00  1.22           H  
ATOM    960 3HG2 VAL A  63      -1.214  22.726 -14.489  1.00  1.22           H  
ATOM    961  N   GLU A  64      -4.142  22.992 -14.540  1.00  1.56           N  
ATOM    962  CA  GLU A  64      -4.670  23.517 -15.805  1.00  1.56           C  
ATOM    963  C   GLU A  64      -5.694  24.637 -15.613  1.00  1.56           C  
ATOM    964  O   GLU A  64      -5.705  25.623 -16.348  1.00  1.56           O  
ATOM    965  CB  GLU A  64      -5.323  22.400 -16.626  1.00  1.56           C  
ATOM    966  CG  GLU A  64      -5.845  22.871 -17.996  1.00  1.56           C  
ATOM    967  CD  GLU A  64      -6.457  21.773 -18.854  1.00  1.56           C  
ATOM    968  OE1 GLU A  64      -6.525  20.653 -18.414  1.00  1.56           O  
ATOM    969  OE2 GLU A  64      -6.854  22.070 -19.958  1.00  1.56           O  
ATOM    970  H   GLU A  64      -4.239  22.012 -14.320  1.00  1.56           H  
ATOM    971  HA  GLU A  64      -3.834  23.922 -16.376  1.00  1.56           H  
ATOM    972 1HB  GLU A  64      -4.602  21.598 -16.791  1.00  1.56           H  
ATOM    973 2HB  GLU A  64      -6.161  21.979 -16.069  1.00  1.56           H  
ATOM    974 1HG  GLU A  64      -6.599  23.641 -17.829  1.00  1.56           H  
ATOM    975 2HG  GLU A  64      -5.021  23.329 -18.541  1.00  1.56           H  
ATOM    976  N   GLY A  65      -6.571  24.454 -14.634  1.00  1.97           N  
ATOM    977  CA  GLY A  65      -7.640  25.394 -14.338  1.00  1.97           C  
ATOM    978  C   GLY A  65      -7.682  25.723 -12.853  1.00  1.97           C  
ATOM    979  O   GLY A  65      -8.761  25.785 -12.264  1.00  1.97           O  
ATOM    980  H   GLY A  65      -6.488  23.622 -14.069  1.00  1.97           H  
ATOM    981 1HA  GLY A  65      -7.492  26.308 -14.912  1.00  1.97           H  
ATOM    982 2HA  GLY A  65      -8.593  24.968 -14.648  1.00  1.97           H  
ATOM    983  N   ALA A  66      -6.519  25.900 -12.229  1.00  2.40           N  
ATOM    984  CA  ALA A  66      -6.514  26.167 -10.794  1.00  2.40           C  
ATOM    985  C   ALA A  66      -5.368  27.042 -10.309  1.00  2.40           C  
ATOM    986  O   ALA A  66      -4.282  27.074 -10.886  1.00  2.40           O  
ATOM    987  CB  ALA A  66      -6.440  24.850 -10.045  1.00  2.40           C  
ATOM    988  H   ALA A  66      -5.649  25.847 -12.750  1.00  2.40           H  
ATOM    989  HA  ALA A  66      -7.444  26.678 -10.545  1.00  2.40           H  
ATOM    990 1HB  ALA A  66      -6.468  25.046  -8.989  1.00  2.40           H  
ATOM    991 2HB  ALA A  66      -7.279  24.215 -10.326  1.00  2.40           H  
ATOM    992 3HB  ALA A  66      -5.507  24.347 -10.290  1.00  2.40           H  
ATOM    993  N   THR A  67      -5.627  27.705  -9.188  1.00  2.77           N  
ATOM    994  CA  THR A  67      -4.648  28.506  -8.469  1.00  2.77           C  
ATOM    995  C   THR A  67      -4.015  27.668  -7.360  1.00  2.77           C  
ATOM    996  O   THR A  67      -4.709  26.978  -6.606  1.00  2.77           O  
ATOM    997  CB  THR A  67      -5.295  29.780  -7.890  1.00  2.77           C  
ATOM    998  OG1 THR A  67      -5.813  30.579  -8.964  1.00  2.77           O  
ATOM    999  CG2 THR A  67      -4.278  30.590  -7.099  1.00  2.77           C  
ATOM   1000  H   THR A  67      -6.559  27.643  -8.809  1.00  2.77           H  
ATOM   1001  HA  THR A  67      -3.860  28.804  -9.160  1.00  2.77           H  
ATOM   1002  HB  THR A  67      -6.114  29.502  -7.232  1.00  2.77           H  
ATOM   1003  HG1 THR A  67      -6.152  31.408  -8.613  1.00  2.77           H  
ATOM   1004 1HG2 THR A  67      -4.757  31.483  -6.703  1.00  2.77           H  
ATOM   1005 2HG2 THR A  67      -3.893  29.994  -6.272  1.00  2.77           H  
ATOM   1006 3HG2 THR A  67      -3.456  30.879  -7.751  1.00  2.77           H  
ATOM   1007  N   VAL A  68      -2.697  27.732  -7.262  1.00  3.01           N  
ATOM   1008  CA  VAL A  68      -1.949  26.982  -6.262  1.00  3.01           C  
ATOM   1009  C   VAL A  68      -2.304  27.398  -4.831  1.00  3.01           C  
ATOM   1010  O   VAL A  68      -2.351  28.588  -4.512  1.00  3.01           O  
ATOM   1011  CB  VAL A  68      -0.446  27.190  -6.503  1.00  3.01           C  
ATOM   1012  CG1 VAL A  68       0.358  26.534  -5.391  1.00  3.01           C  
ATOM   1013  CG2 VAL A  68      -0.079  26.626  -7.872  1.00  3.01           C  
ATOM   1014  H   VAL A  68      -2.195  28.318  -7.914  1.00  3.01           H  
ATOM   1015  HA  VAL A  68      -2.180  25.923  -6.384  1.00  3.01           H  
ATOM   1016  HB  VAL A  68      -0.220  28.254  -6.481  1.00  3.01           H  
ATOM   1017 1HG1 VAL A  68       1.419  26.693  -5.566  1.00  3.01           H  
ATOM   1018 2HG1 VAL A  68       0.085  26.974  -4.436  1.00  3.01           H  
ATOM   1019 3HG1 VAL A  68       0.149  25.472  -5.365  1.00  3.01           H  
ATOM   1020 1HG2 VAL A  68       0.983  26.781  -8.057  1.00  3.01           H  
ATOM   1021 2HG2 VAL A  68      -0.293  25.575  -7.900  1.00  3.01           H  
ATOM   1022 3HG2 VAL A  68      -0.661  27.132  -8.643  1.00  3.01           H  
ATOM   1023  N   LEU A  69      -2.572  26.408  -3.984  1.00  3.03           N  
ATOM   1024  CA  LEU A  69      -2.930  26.637  -2.592  1.00  3.03           C  
ATOM   1025  C   LEU A  69      -1.680  26.769  -1.716  1.00  3.03           C  
ATOM   1026  O   LEU A  69      -0.624  26.269  -2.097  1.00  3.03           O  
ATOM   1027  CB  LEU A  69      -3.826  25.503  -2.094  1.00  3.03           C  
ATOM   1028  CG  LEU A  69      -5.151  25.377  -2.825  1.00  3.03           C  
ATOM   1029  CD1 LEU A  69      -5.897  24.206  -2.274  1.00  3.03           C  
ATOM   1030  CD2 LEU A  69      -5.936  26.664  -2.653  1.00  3.03           C  
ATOM   1031  H   LEU A  69      -2.524  25.460  -4.327  1.00  3.03           H  
ATOM   1032  HA  LEU A  69      -3.506  27.550  -2.570  1.00  3.03           H  
ATOM   1033 1HB  LEU A  69      -3.293  24.561  -2.224  1.00  3.03           H  
ATOM   1034 2HB  LEU A  69      -4.032  25.625  -1.039  1.00  3.03           H  
ATOM   1035  HG  LEU A  69      -4.974  25.200  -3.890  1.00  3.03           H  
ATOM   1036 1HD1 LEU A  69      -6.849  24.093  -2.796  1.00  3.03           H  
ATOM   1037 2HD1 LEU A  69      -5.296  23.323  -2.412  1.00  3.03           H  
ATOM   1038 3HD1 LEU A  69      -6.083  24.354  -1.212  1.00  3.03           H  
ATOM   1039 1HD2 LEU A  69      -6.889  26.576  -3.164  1.00  3.03           H  
ATOM   1040 2HD2 LEU A  69      -6.112  26.843  -1.593  1.00  3.03           H  
ATOM   1041 3HD2 LEU A  69      -5.368  27.497  -3.074  1.00  3.03           H  
ATOM   1042  N   PRO A  70      -1.748  27.459  -0.559  1.00  2.83           N  
ATOM   1043  CA  PRO A  70      -0.654  27.596   0.388  1.00  2.83           C  
ATOM   1044  C   PRO A  70      -0.073  26.252   0.791  1.00  2.83           C  
ATOM   1045  O   PRO A  70      -0.800  25.309   1.098  1.00  2.83           O  
ATOM   1046  CB  PRO A  70      -1.340  28.276   1.577  1.00  2.83           C  
ATOM   1047  CG  PRO A  70      -2.463  29.074   0.956  1.00  2.83           C  
ATOM   1048  CD  PRO A  70      -2.975  28.210  -0.175  1.00  2.83           C  
ATOM   1049  HA  PRO A  70       0.122  28.241  -0.049  1.00  2.83           H  
ATOM   1050 1HB  PRO A  70      -1.698  27.517   2.289  1.00  2.83           H  
ATOM   1051 2HB  PRO A  70      -0.618  28.905   2.117  1.00  2.83           H  
ATOM   1052 1HG  PRO A  70      -3.237  29.288   1.711  1.00  2.83           H  
ATOM   1053 2HG  PRO A  70      -2.087  30.049   0.606  1.00  2.83           H  
ATOM   1054 1HD  PRO A  70      -3.769  27.542   0.175  1.00  2.83           H  
ATOM   1055 2HD  PRO A  70      -3.307  28.890  -0.966  1.00  2.83           H  
ATOM   1056  N   ILE A  71       1.251  26.206   0.841  1.00  2.45           N  
ATOM   1057  CA  ILE A  71       2.038  25.018   1.167  1.00  2.45           C  
ATOM   1058  C   ILE A  71       1.851  24.494   2.601  1.00  2.45           C  
ATOM   1059  O   ILE A  71       1.953  23.290   2.856  1.00  2.45           O  
ATOM   1060  CB  ILE A  71       3.526  25.352   0.904  1.00  2.45           C  
ATOM   1061  CG1 ILE A  71       4.368  24.103   0.845  1.00  2.45           C  
ATOM   1062  CG2 ILE A  71       4.083  26.314   1.947  1.00  2.45           C  
ATOM   1063  CD1 ILE A  71       4.040  23.239  -0.328  1.00  2.45           C  
ATOM   1064  H   ILE A  71       1.757  27.043   0.587  1.00  2.45           H  
ATOM   1065  HA  ILE A  71       1.739  24.225   0.484  1.00  2.45           H  
ATOM   1066  HB  ILE A  71       3.596  25.830  -0.072  1.00  2.45           H  
ATOM   1067 1HG1 ILE A  71       5.414  24.393   0.782  1.00  2.45           H  
ATOM   1068 2HG1 ILE A  71       4.222  23.521   1.761  1.00  2.45           H  
ATOM   1069 1HG2 ILE A  71       5.116  26.549   1.698  1.00  2.45           H  
ATOM   1070 2HG2 ILE A  71       3.495  27.228   1.952  1.00  2.45           H  
ATOM   1071 3HG2 ILE A  71       4.058  25.859   2.932  1.00  2.45           H  
ATOM   1072 1HD1 ILE A  71       4.685  22.390  -0.323  1.00  2.45           H  
ATOM   1073 2HD1 ILE A  71       3.018  22.929  -0.258  1.00  2.45           H  
ATOM   1074 3HD1 ILE A  71       4.191  23.800  -1.250  1.00  2.45           H  
ATOM   1075  N   THR A  72       1.551  25.392   3.527  1.00  2.00           N  
ATOM   1076  CA  THR A  72       1.425  25.068   4.945  1.00  2.00           C  
ATOM   1077  C   THR A  72       2.585  24.152   5.356  1.00  2.00           C  
ATOM   1078  O   THR A  72       3.750  24.478   5.124  1.00  2.00           O  
ATOM   1079  CB  THR A  72       0.102  24.342   5.275  1.00  2.00           C  
ATOM   1080  OG1 THR A  72       0.112  23.023   4.709  1.00  2.00           O  
ATOM   1081  CG2 THR A  72      -1.072  25.113   4.680  1.00  2.00           C  
ATOM   1082  H   THR A  72       1.439  26.351   3.234  1.00  2.00           H  
ATOM   1083  HA  THR A  72       1.487  25.986   5.530  1.00  2.00           H  
ATOM   1084  HB  THR A  72      -0.028  24.279   6.358  1.00  2.00           H  
ATOM   1085  HG1 THR A  72       0.443  23.060   3.788  1.00  2.00           H  
ATOM   1086 1HG2 THR A  72      -2.001  24.596   4.913  1.00  2.00           H  
ATOM   1087 2HG2 THR A  72      -1.099  26.117   5.099  1.00  2.00           H  
ATOM   1088 3HG2 THR A  72      -0.960  25.176   3.604  1.00  2.00           H  
ATOM   1089  N   ASP A  73       2.250  23.016   5.977  1.00  1.58           N  
ATOM   1090  CA  ASP A  73       3.230  22.028   6.437  1.00  1.58           C  
ATOM   1091  C   ASP A  73       3.217  20.738   5.603  1.00  1.58           C  
ATOM   1092  O   ASP A  73       3.792  19.723   6.008  1.00  1.58           O  
ATOM   1093  CB  ASP A  73       2.948  21.666   7.898  1.00  1.58           C  
ATOM   1094  CG  ASP A  73       3.107  22.844   8.855  1.00  1.58           C  
ATOM   1095  OD1 ASP A  73       4.072  23.556   8.744  1.00  1.58           O  
ATOM   1096  OD2 ASP A  73       2.244  23.025   9.681  1.00  1.58           O  
ATOM   1097  H   ASP A  73       1.262  22.818   6.097  1.00  1.58           H  
ATOM   1098  HA  ASP A  73       4.224  22.470   6.365  1.00  1.58           H  
ATOM   1099 1HB  ASP A  73       1.931  21.280   7.983  1.00  1.58           H  
ATOM   1100 2HB  ASP A  73       3.624  20.870   8.208  1.00  1.58           H  
ATOM   1101  N   VAL A  74       2.503  20.757   4.484  1.00  1.24           N  
ATOM   1102  CA  VAL A  74       2.337  19.577   3.635  1.00  1.24           C  
ATOM   1103  C   VAL A  74       2.726  19.824   2.185  1.00  1.24           C  
ATOM   1104  O   VAL A  74       2.057  20.595   1.506  1.00  1.24           O  
ATOM   1105  CB  VAL A  74       0.883  19.123   3.656  1.00  1.24           C  
ATOM   1106  CG1 VAL A  74       0.695  17.975   2.748  1.00  1.24           C  
ATOM   1107  CG2 VAL A  74       0.495  18.692   5.065  1.00  1.24           C  
ATOM   1108  H   VAL A  74       2.099  21.645   4.180  1.00  1.24           H  
ATOM   1109  HA  VAL A  74       2.919  18.772   4.066  1.00  1.24           H  
ATOM   1110  HB  VAL A  74       0.270  19.936   3.318  1.00  1.24           H  
ATOM   1111 1HG1 VAL A  74      -0.327  17.631   2.754  1.00  1.24           H  
ATOM   1112 2HG1 VAL A  74       0.972  18.269   1.737  1.00  1.24           H  
ATOM   1113 3HG1 VAL A  74       1.330  17.183   3.088  1.00  1.24           H  
ATOM   1114 1HG2 VAL A  74      -0.543  18.359   5.077  1.00  1.24           H  
ATOM   1115 2HG2 VAL A  74       1.138  17.864   5.373  1.00  1.24           H  
ATOM   1116 3HG2 VAL A  74       0.612  19.520   5.755  1.00  1.24           H  
ATOM   1117  N   PRO A  75       3.738  19.149   1.634  1.00  1.02           N  
ATOM   1118  CA  PRO A  75       4.143  19.341   0.269  1.00  1.02           C  
ATOM   1119  C   PRO A  75       2.968  19.179  -0.663  1.00  1.02           C  
ATOM   1120  O   PRO A  75       2.240  18.177  -0.590  1.00  1.02           O  
ATOM   1121  CB  PRO A  75       5.166  18.231   0.068  1.00  1.02           C  
ATOM   1122  CG  PRO A  75       5.734  18.019   1.445  1.00  1.02           C  
ATOM   1123  CD  PRO A  75       4.560  18.202   2.388  1.00  1.02           C  
ATOM   1124  HA  PRO A  75       4.608  20.321   0.164  1.00  1.02           H  
ATOM   1125 1HB  PRO A  75       4.671  17.333  -0.338  1.00  1.02           H  
ATOM   1126 2HB  PRO A  75       5.918  18.545  -0.669  1.00  1.02           H  
ATOM   1127 1HG  PRO A  75       6.147  17.030   1.505  1.00  1.02           H  
ATOM   1128 2HG  PRO A  75       6.554  18.723   1.641  1.00  1.02           H  
ATOM   1129 1HD  PRO A  75       4.030  17.262   2.545  1.00  1.02           H  
ATOM   1130 2HD  PRO A  75       4.933  18.644   3.325  1.00  1.02           H  
ATOM   1131  N   LEU A  76       2.839  20.117  -1.576  1.00  0.89           N  
ATOM   1132  CA  LEU A  76       1.793  20.044  -2.559  1.00  0.89           C  
ATOM   1133  C   LEU A  76       2.508  19.748  -3.872  1.00  0.89           C  
ATOM   1134  O   LEU A  76       3.558  20.336  -4.140  1.00  0.89           O  
ATOM   1135  CB  LEU A  76       1.001  21.367  -2.606  1.00  0.89           C  
ATOM   1136  CG  LEU A  76       0.348  21.852  -1.278  1.00  0.89           C  
ATOM   1137  CD1 LEU A  76      -0.313  23.191  -1.529  1.00  0.89           C  
ATOM   1138  CD2 LEU A  76      -0.645  20.846  -0.781  1.00  0.89           C  
ATOM   1139  H   LEU A  76       3.467  20.907  -1.575  1.00  0.89           H  
ATOM   1140  HA  LEU A  76       1.122  19.234  -2.311  1.00  0.89           H  
ATOM   1141 1HB  LEU A  76       1.643  22.159  -2.981  1.00  0.89           H  
ATOM   1142 2HB  LEU A  76       0.182  21.229  -3.286  1.00  0.89           H  
ATOM   1143  HG  LEU A  76       1.098  21.978  -0.522  1.00  0.89           H  
ATOM   1144 1HD1 LEU A  76      -0.765  23.546  -0.610  1.00  0.89           H  
ATOM   1145 2HD1 LEU A  76       0.434  23.910  -1.863  1.00  0.89           H  
ATOM   1146 3HD1 LEU A  76      -1.081  23.089  -2.290  1.00  0.89           H  
ATOM   1147 1HD2 LEU A  76      -1.090  21.198   0.150  1.00  0.89           H  
ATOM   1148 2HD2 LEU A  76      -1.422  20.714  -1.531  1.00  0.89           H  
ATOM   1149 3HD2 LEU A  76      -0.125  19.905  -0.599  1.00  0.89           H  
ATOM   1150  N   ILE A  77       1.959  18.861  -4.691  1.00  0.85           N  
ATOM   1151  CA  ILE A  77       2.618  18.530  -5.941  1.00  0.85           C  
ATOM   1152  C   ILE A  77       1.742  18.865  -7.148  1.00  0.85           C  
ATOM   1153  O   ILE A  77       0.721  18.216  -7.365  1.00  0.85           O  
ATOM   1154  CB  ILE A  77       2.935  17.024  -6.026  1.00  0.85           C  
ATOM   1155  CG1 ILE A  77       3.772  16.557  -4.853  1.00  0.85           C  
ATOM   1156  CG2 ILE A  77       3.643  16.749  -7.325  1.00  0.85           C  
ATOM   1157  CD1 ILE A  77       2.968  15.994  -3.706  1.00  0.85           C  
ATOM   1158  H   ILE A  77       1.099  18.406  -4.416  1.00  0.85           H  
ATOM   1159  HA  ILE A  77       3.556  19.059  -5.969  1.00  0.85           H  
ATOM   1160  HB  ILE A  77       2.013  16.454  -6.007  1.00  0.85           H  
ATOM   1161 1HG1 ILE A  77       4.450  15.782  -5.199  1.00  0.85           H  
ATOM   1162 2HG1 ILE A  77       4.352  17.397  -4.477  1.00  0.85           H  
ATOM   1163 1HG2 ILE A  77       3.850  15.699  -7.408  1.00  0.85           H  
ATOM   1164 2HG2 ILE A  77       3.018  17.059  -8.156  1.00  0.85           H  
ATOM   1165 3HG2 ILE A  77       4.574  17.305  -7.357  1.00  0.85           H  
ATOM   1166 1HD1 ILE A  77       3.655  15.686  -2.926  1.00  0.85           H  
ATOM   1167 2HD1 ILE A  77       2.289  16.754  -3.316  1.00  0.85           H  
ATOM   1168 3HD1 ILE A  77       2.389  15.136  -4.045  1.00  0.85           H  
ATOM   1169  N   PRO A  78       2.089  19.862  -7.960  1.00  0.87           N  
ATOM   1170  CA  PRO A  78       1.323  20.211  -9.125  1.00  0.87           C  
ATOM   1171  C   PRO A  78       1.552  19.141 -10.168  1.00  0.87           C  
ATOM   1172  O   PRO A  78       2.701  18.804 -10.461  1.00  0.87           O  
ATOM   1173  CB  PRO A  78       1.928  21.550  -9.526  1.00  0.87           C  
ATOM   1174  CG  PRO A  78       3.344  21.526  -8.990  1.00  0.87           C  
ATOM   1175  CD  PRO A  78       3.294  20.664  -7.739  1.00  0.87           C  
ATOM   1176  HA  PRO A  78       0.256  20.297  -8.871  1.00  0.87           H  
ATOM   1177 1HB  PRO A  78       1.907  21.637 -10.618  1.00  0.87           H  
ATOM   1178 2HB  PRO A  78       1.331  22.370  -9.126  1.00  0.87           H  
ATOM   1179 1HG  PRO A  78       4.026  21.122  -9.753  1.00  0.87           H  
ATOM   1180 2HG  PRO A  78       3.679  22.552  -8.778  1.00  0.87           H  
ATOM   1181 1HD  PRO A  78       4.196  20.039  -7.744  1.00  0.87           H  
ATOM   1182 2HD  PRO A  78       3.200  21.274  -6.825  1.00  0.87           H  
ATOM   1183  N   VAL A  79       0.481  18.630 -10.742  1.00  0.92           N  
ATOM   1184  CA  VAL A  79       0.580  17.606 -11.765  1.00  0.92           C  
ATOM   1185  C   VAL A  79      -0.244  18.060 -12.976  1.00  0.92           C  
ATOM   1186  O   VAL A  79      -1.465  18.236 -12.890  1.00  0.92           O  
ATOM   1187  CB  VAL A  79       0.111  16.256 -11.191  1.00  0.92           C  
ATOM   1188  CG1 VAL A  79       0.197  15.197 -12.233  1.00  0.92           C  
ATOM   1189  CG2 VAL A  79       0.938  15.860  -9.973  1.00  0.92           C  
ATOM   1190  H   VAL A  79      -0.436  18.940 -10.435  1.00  0.92           H  
ATOM   1191  HA  VAL A  79       1.621  17.506 -12.069  1.00  0.92           H  
ATOM   1192  HB  VAL A  79      -0.903  16.354 -10.892  1.00  0.92           H  
ATOM   1193 1HG1 VAL A  79      -0.157  14.251 -11.835  1.00  0.92           H  
ATOM   1194 2HG1 VAL A  79      -0.411  15.488 -13.070  1.00  0.92           H  
ATOM   1195 3HG1 VAL A  79       1.230  15.087 -12.554  1.00  0.92           H  
ATOM   1196 1HG2 VAL A  79       0.576  14.918  -9.583  1.00  0.92           H  
ATOM   1197 2HG2 VAL A  79       1.985  15.757 -10.258  1.00  0.92           H  
ATOM   1198 3HG2 VAL A  79       0.846  16.610  -9.211  1.00  0.92           H  
ATOM   1199  N   LYS A  80       0.421  18.216 -14.115  1.00  0.99           N  
ATOM   1200  CA  LYS A  80      -0.211  18.787 -15.303  1.00  0.99           C  
ATOM   1201  C   LYS A  80      -1.430  18.034 -15.813  1.00  0.99           C  
ATOM   1202  O   LYS A  80      -2.376  18.660 -16.287  1.00  0.99           O  
ATOM   1203  CB  LYS A  80       0.815  18.907 -16.421  1.00  0.99           C  
ATOM   1204  CG  LYS A  80       1.868  19.983 -16.179  1.00  0.99           C  
ATOM   1205  CD  LYS A  80       2.880  20.038 -17.317  1.00  0.99           C  
ATOM   1206  CE  LYS A  80       3.938  21.106 -17.073  1.00  0.99           C  
ATOM   1207  NZ  LYS A  80       4.949  21.142 -18.164  1.00  0.99           N  
ATOM   1208  H   LYS A  80       1.406  17.993 -14.137  1.00  0.99           H  
ATOM   1209  HA  LYS A  80      -0.543  19.792 -15.049  1.00  0.99           H  
ATOM   1210 1HB  LYS A  80       1.326  17.952 -16.551  1.00  0.99           H  
ATOM   1211 2HB  LYS A  80       0.306  19.135 -17.356  1.00  0.99           H  
ATOM   1212 1HG  LYS A  80       1.379  20.955 -16.092  1.00  0.99           H  
ATOM   1213 2HG  LYS A  80       2.391  19.775 -15.244  1.00  0.99           H  
ATOM   1214 1HD  LYS A  80       3.372  19.068 -17.412  1.00  0.99           H  
ATOM   1215 2HD  LYS A  80       2.365  20.256 -18.252  1.00  0.99           H  
ATOM   1216 1HE  LYS A  80       3.453  22.079 -17.007  1.00  0.99           H  
ATOM   1217 2HE  LYS A  80       4.444  20.898 -16.130  1.00  0.99           H  
ATOM   1218 1HZ  LYS A  80       5.632  21.860 -17.968  1.00  0.99           H  
ATOM   1219 2HZ  LYS A  80       5.411  20.246 -18.225  1.00  0.99           H  
ATOM   1220 3HZ  LYS A  80       4.491  21.344 -19.041  1.00  0.99           H  
ATOM   1221  N   GLY A  81      -1.430  16.714 -15.724  1.00  1.04           N  
ATOM   1222  CA  GLY A  81      -2.559  15.937 -16.177  1.00  1.04           C  
ATOM   1223  C   GLY A  81      -2.973  14.983 -15.088  1.00  1.04           C  
ATOM   1224  O   GLY A  81      -3.296  13.840 -15.390  1.00  1.04           O  
ATOM   1225  H   GLY A  81      -0.629  16.200 -15.356  1.00  1.04           H  
ATOM   1226 1HA  GLY A  81      -3.391  16.595 -16.432  1.00  1.04           H  
ATOM   1227 2HA  GLY A  81      -2.286  15.383 -17.073  1.00  1.04           H  
ATOM   1228  N   LEU A  82      -3.012  15.430 -13.826  1.00  1.07           N  
ATOM   1229  CA  LEU A  82      -3.325  14.499 -12.732  1.00  1.07           C  
ATOM   1230  C   LEU A  82      -4.470  13.544 -13.047  1.00  1.07           C  
ATOM   1231  O   LEU A  82      -4.293  12.351 -12.844  1.00  1.07           O  
ATOM   1232  CB  LEU A  82      -3.663  15.229 -11.444  1.00  1.07           C  
ATOM   1233  CG  LEU A  82      -3.824  14.365 -10.198  1.00  1.07           C  
ATOM   1234  CD1 LEU A  82      -2.571  13.631  -9.941  1.00  1.07           C  
ATOM   1235  CD2 LEU A  82      -4.116  15.271  -8.998  1.00  1.07           C  
ATOM   1236  H   LEU A  82      -2.750  16.400 -13.614  1.00  1.07           H  
ATOM   1237  HA  LEU A  82      -2.441  13.904 -12.537  1.00  1.07           H  
ATOM   1238 1HB  LEU A  82      -2.980  16.033 -11.266  1.00  1.07           H  
ATOM   1239 2HB  LEU A  82      -4.627  15.645 -11.589  1.00  1.07           H  
ATOM   1240  HG  LEU A  82      -4.601  13.643 -10.353  1.00  1.07           H  
ATOM   1241 1HD1 LEU A  82      -2.697  13.022  -9.068  1.00  1.07           H  
ATOM   1242 2HD1 LEU A  82      -2.349  12.998 -10.801  1.00  1.07           H  
ATOM   1243 3HD1 LEU A  82      -1.765  14.331  -9.783  1.00  1.07           H  
ATOM   1244 1HD2 LEU A  82      -4.214  14.679  -8.096  1.00  1.07           H  
ATOM   1245 2HD2 LEU A  82      -3.286  15.959  -8.887  1.00  1.07           H  
ATOM   1246 3HD2 LEU A  82      -5.033  15.834  -9.161  1.00  1.07           H  
ATOM   1247  N   ALA A  83      -5.593  14.014 -13.619  1.00  1.06           N  
ATOM   1248  CA  ALA A  83      -6.703  13.100 -13.930  1.00  1.06           C  
ATOM   1249  C   ALA A  83      -6.289  11.943 -14.843  1.00  1.06           C  
ATOM   1250  O   ALA A  83      -6.827  10.840 -14.740  1.00  1.06           O  
ATOM   1251  CB  ALA A  83      -7.822  13.836 -14.638  1.00  1.06           C  
ATOM   1252  H   ALA A  83      -5.721  15.019 -13.780  1.00  1.06           H  
ATOM   1253  HA  ALA A  83      -7.070  12.693 -12.993  1.00  1.06           H  
ATOM   1254 1HB  ALA A  83      -8.642  13.148 -14.834  1.00  1.06           H  
ATOM   1255 2HB  ALA A  83      -8.176  14.656 -14.028  1.00  1.06           H  
ATOM   1256 3HB  ALA A  83      -7.447  14.235 -15.579  1.00  1.06           H  
ATOM   1257  N   ALA A  84      -5.378  12.219 -15.778  1.00  1.02           N  
ATOM   1258  CA  ALA A  84      -4.896  11.240 -16.744  1.00  1.02           C  
ATOM   1259  C   ALA A  84      -3.743  10.443 -16.151  1.00  1.02           C  
ATOM   1260  O   ALA A  84      -3.514   9.285 -16.498  1.00  1.02           O  
ATOM   1261  CB  ALA A  84      -4.448  11.940 -18.016  1.00  1.02           C  
ATOM   1262  H   ALA A  84      -4.949  13.135 -15.777  1.00  1.02           H  
ATOM   1263  HA  ALA A  84      -5.709  10.552 -16.974  1.00  1.02           H  
ATOM   1264 1HB  ALA A  84      -4.102  11.201 -18.735  1.00  1.02           H  
ATOM   1265 2HB  ALA A  84      -5.285  12.496 -18.436  1.00  1.02           H  
ATOM   1266 3HB  ALA A  84      -3.634  12.628 -17.777  1.00  1.02           H  
ATOM   1267  N   GLN A  85      -3.021  11.081 -15.237  1.00  0.96           N  
ATOM   1268  CA  GLN A  85      -1.842  10.515 -14.604  1.00  0.96           C  
ATOM   1269  C   GLN A  85      -2.207   9.696 -13.363  1.00  0.96           C  
ATOM   1270  O   GLN A  85      -1.341   9.067 -12.752  1.00  0.96           O  
ATOM   1271  CB  GLN A  85      -0.830  11.630 -14.271  1.00  0.96           C  
ATOM   1272  CG  GLN A  85      -0.242  12.342 -15.537  1.00  0.96           C  
ATOM   1273  CD  GLN A  85       0.817  13.458 -15.244  1.00  0.96           C  
ATOM   1274  OE1 GLN A  85       0.603  14.698 -15.204  1.00  0.96           O  
ATOM   1275  NE2 GLN A  85       2.037  12.976 -15.025  1.00  0.96           N  
ATOM   1276  H   GLN A  85      -3.285  12.034 -15.002  1.00  0.96           H  
ATOM   1277  HA  GLN A  85      -1.363   9.839 -15.315  1.00  0.96           H  
ATOM   1278 1HB  GLN A  85      -1.310  12.375 -13.664  1.00  0.96           H  
ATOM   1279 2HB  GLN A  85      -0.005  11.215 -13.693  1.00  0.96           H  
ATOM   1280 1HG  GLN A  85       0.236  11.580 -16.154  1.00  0.96           H  
ATOM   1281 2HG  GLN A  85      -1.065  12.791 -16.090  1.00  0.96           H  
ATOM   1282 1HE2 GLN A  85       2.796  13.598 -14.829  1.00  0.96           H  
ATOM   1283 2HE2 GLN A  85       2.197  11.987 -15.062  1.00  0.96           H  
ATOM   1284  N   LEU A  86      -3.498   9.637 -13.027  1.00  0.90           N  
ATOM   1285  CA  LEU A  86      -3.937   8.914 -11.839  1.00  0.90           C  
ATOM   1286  C   LEU A  86      -3.580   7.446 -11.873  1.00  0.90           C  
ATOM   1287  O   LEU A  86      -3.233   6.875 -10.837  1.00  0.90           O  
ATOM   1288  CB  LEU A  86      -5.463   8.966 -11.675  1.00  0.90           C  
ATOM   1289  CG  LEU A  86      -6.071  10.265 -11.306  1.00  0.90           C  
ATOM   1290  CD1 LEU A  86      -7.586  10.149 -11.275  1.00  0.90           C  
ATOM   1291  CD2 LEU A  86      -5.487  10.654 -10.041  1.00  0.90           C  
ATOM   1292  H   LEU A  86      -4.170  10.166 -13.573  1.00  0.90           H  
ATOM   1293  HA  LEU A  86      -3.463   9.367 -10.970  1.00  0.90           H  
ATOM   1294 1HB  LEU A  86      -5.912   8.661 -12.620  1.00  0.90           H  
ATOM   1295 2HB  LEU A  86      -5.747   8.251 -10.914  1.00  0.90           H  
ATOM   1296  HG  LEU A  86      -5.856  10.974 -12.027  1.00  0.90           H  
ATOM   1297 1HD1 LEU A  86      -8.031  11.097 -11.010  1.00  0.90           H  
ATOM   1298 2HD1 LEU A  86      -7.937   9.858 -12.265  1.00  0.90           H  
ATOM   1299 3HD1 LEU A  86      -7.877   9.406 -10.552  1.00  0.90           H  
ATOM   1300 1HD2 LEU A  86      -5.853  11.586  -9.699  1.00  0.90           H  
ATOM   1301 2HD2 LEU A  86      -5.721   9.887  -9.315  1.00  0.90           H  
ATOM   1302 3HD2 LEU A  86      -4.410  10.728 -10.183  1.00  0.90           H  
ATOM   1303  N   SER A  87      -3.653   6.822 -13.048  1.00  0.84           N  
ATOM   1304  CA  SER A  87      -3.369   5.399 -13.120  1.00  0.84           C  
ATOM   1305  C   SER A  87      -1.862   5.118 -13.114  1.00  0.84           C  
ATOM   1306  O   SER A  87      -1.438   4.018 -12.758  1.00  0.84           O  
ATOM   1307  CB  SER A  87      -4.061   4.803 -14.323  1.00  0.84           C  
ATOM   1308  OG  SER A  87      -5.438   4.917 -14.171  1.00  0.84           O  
ATOM   1309  H   SER A  87      -3.928   7.336 -13.877  1.00  0.84           H  
ATOM   1310  HA  SER A  87      -3.801   4.925 -12.239  1.00  0.84           H  
ATOM   1311 1HB  SER A  87      -3.749   5.321 -15.227  1.00  0.84           H  
ATOM   1312 2HB  SER A  87      -3.796   3.754 -14.410  1.00  0.84           H  
ATOM   1313  HG  SER A  87      -5.870   4.330 -14.821  1.00  0.84           H  
ATOM   1314  N   ASP A  88      -1.043   6.123 -13.459  1.00  0.78           N  
ATOM   1315  CA  ASP A  88       0.411   5.972 -13.383  1.00  0.78           C  
ATOM   1316  C   ASP A  88       0.841   6.131 -11.930  1.00  0.78           C  
ATOM   1317  O   ASP A  88       1.704   5.401 -11.436  1.00  0.78           O  
ATOM   1318  CB  ASP A  88       1.157   6.993 -14.247  1.00  0.78           C  
ATOM   1319  CG  ASP A  88       1.048   6.788 -15.753  1.00  0.78           C  
ATOM   1320  OD1 ASP A  88       0.810   5.692 -16.182  1.00  0.78           O  
ATOM   1321  OD2 ASP A  88       1.253   7.743 -16.462  1.00  0.78           O  
ATOM   1322  H   ASP A  88      -1.438   7.011 -13.742  1.00  0.78           H  
ATOM   1323  HA  ASP A  88       0.682   4.971 -13.717  1.00  0.78           H  
ATOM   1324 1HB  ASP A  88       0.774   7.992 -14.015  1.00  0.78           H  
ATOM   1325 2HB  ASP A  88       2.205   6.983 -13.976  1.00  0.78           H  
ATOM   1326  N   ILE A  89       0.193   7.063 -11.222  1.00  0.75           N  
ATOM   1327  CA  ILE A  89       0.518   7.271  -9.818  1.00  0.75           C  
ATOM   1328  C   ILE A  89       0.099   6.021  -9.057  1.00  0.75           C  
ATOM   1329  O   ILE A  89       0.905   5.425  -8.338  1.00  0.75           O  
ATOM   1330  CB  ILE A  89      -0.222   8.508  -9.257  1.00  0.75           C  
ATOM   1331  CG1 ILE A  89       0.304   9.783  -9.911  1.00  0.75           C  
ATOM   1332  CG2 ILE A  89      -0.058   8.598  -7.734  1.00  0.75           C  
ATOM   1333  CD1 ILE A  89      -0.560  10.976  -9.635  1.00  0.75           C  
ATOM   1334  H   ILE A  89      -0.501   7.653 -11.678  1.00  0.75           H  
ATOM   1335  HA  ILE A  89       1.590   7.413  -9.712  1.00  0.75           H  
ATOM   1336  HB  ILE A  89      -1.283   8.427  -9.498  1.00  0.75           H  
ATOM   1337 1HG1 ILE A  89       1.312   9.986  -9.544  1.00  0.75           H  
ATOM   1338 2HG1 ILE A  89       0.352   9.631 -10.988  1.00  0.75           H  
ATOM   1339 1HG2 ILE A  89      -0.596   9.462  -7.361  1.00  0.75           H  
ATOM   1340 2HG2 ILE A  89      -0.449   7.704  -7.278  1.00  0.75           H  
ATOM   1341 3HG2 ILE A  89       0.979   8.695  -7.491  1.00  0.75           H  
ATOM   1342 1HD1 ILE A  89      -0.146  11.848 -10.135  1.00  0.75           H  
ATOM   1343 2HD1 ILE A  89      -1.563  10.779 -10.018  1.00  0.75           H  
ATOM   1344 3HD1 ILE A  89      -0.607  11.155  -8.565  1.00  0.75           H  
ATOM   1345  N   ALA A  90      -1.145   5.581  -9.268  1.00  0.72           N  
ATOM   1346  CA  ALA A  90      -1.648   4.379  -8.624  1.00  0.72           C  
ATOM   1347  C   ALA A  90      -0.817   3.171  -9.030  1.00  0.72           C  
ATOM   1348  O   ALA A  90      -0.516   2.304  -8.209  1.00  0.72           O  
ATOM   1349  CB  ALA A  90      -3.102   4.188  -8.982  1.00  0.72           C  
ATOM   1350  H   ALA A  90      -1.774   6.102  -9.880  1.00  0.72           H  
ATOM   1351  HA  ALA A  90      -1.552   4.496  -7.551  1.00  0.72           H  
ATOM   1352 1HB  ALA A  90      -3.481   3.302  -8.485  1.00  0.72           H  
ATOM   1353 2HB  ALA A  90      -3.672   5.058  -8.664  1.00  0.72           H  
ATOM   1354 3HB  ALA A  90      -3.200   4.075 -10.054  1.00  0.72           H  
ATOM   1355  N   GLY A  91      -0.396   3.127 -10.290  1.00  0.71           N  
ATOM   1356  CA  GLY A  91       0.432   2.046 -10.768  1.00  0.71           C  
ATOM   1357  C   GLY A  91       1.678   1.972  -9.910  1.00  0.71           C  
ATOM   1358  O   GLY A  91       1.998   0.923  -9.354  1.00  0.71           O  
ATOM   1359  H   GLY A  91      -0.671   3.837 -10.960  1.00  0.71           H  
ATOM   1360 1HA  GLY A  91      -0.117   1.107 -10.720  1.00  0.71           H  
ATOM   1361 2HA  GLY A  91       0.700   2.225 -11.811  1.00  0.71           H  
ATOM   1362  N   ARG A  92       2.386   3.089  -9.772  1.00  0.71           N  
ATOM   1363  CA  ARG A  92       3.601   3.071  -8.976  1.00  0.71           C  
ATOM   1364  C   ARG A  92       3.340   2.671  -7.517  1.00  0.71           C  
ATOM   1365  O   ARG A  92       4.063   1.826  -6.979  1.00  0.71           O  
ATOM   1366  CB  ARG A  92       4.313   4.417  -9.107  1.00  0.71           C  
ATOM   1367  CG  ARG A  92       4.987   4.562 -10.498  1.00  0.71           C  
ATOM   1368  CD  ARG A  92       5.952   5.709 -10.648  1.00  0.71           C  
ATOM   1369  NE  ARG A  92       5.316   7.028 -10.729  1.00  0.71           N  
ATOM   1370  CZ  ARG A  92       4.870   7.579 -11.867  1.00  0.71           C  
ATOM   1371  NH1 ARG A  92       4.947   6.921 -13.007  1.00  0.71           N  
ATOM   1372  NH2 ARG A  92       4.374   8.793 -11.816  1.00  0.71           N  
ATOM   1373  H   ARG A  92       2.090   3.946 -10.242  1.00  0.71           H  
ATOM   1374  HA  ARG A  92       4.266   2.326  -9.407  1.00  0.71           H  
ATOM   1375 1HB  ARG A  92       3.591   5.230  -8.990  1.00  0.71           H  
ATOM   1376 2HB  ARG A  92       5.072   4.525  -8.336  1.00  0.71           H  
ATOM   1377 1HG  ARG A  92       5.531   3.645 -10.719  1.00  0.71           H  
ATOM   1378 2HG  ARG A  92       4.204   4.696 -11.246  1.00  0.71           H  
ATOM   1379 1HD  ARG A  92       6.620   5.712  -9.792  1.00  0.71           H  
ATOM   1380 2HD  ARG A  92       6.537   5.565 -11.553  1.00  0.71           H  
ATOM   1381  HE  ARG A  92       5.259   7.623  -9.898  1.00  0.71           H  
ATOM   1382 1HH1 ARG A  92       5.342   5.990 -13.021  1.00  0.71           H  
ATOM   1383 2HH1 ARG A  92       4.631   7.351 -13.865  1.00  0.71           H  
ATOM   1384 1HH2 ARG A  92       4.378   9.268 -10.904  1.00  0.71           H  
ATOM   1385 2HH2 ARG A  92       4.034   9.247 -12.647  1.00  0.71           H  
ATOM   1386  N   PHE A  93       2.237   3.129  -6.917  1.00  0.71           N  
ATOM   1387  CA  PHE A  93       1.937   2.738  -5.533  1.00  0.71           C  
ATOM   1388  C   PHE A  93       1.769   1.253  -5.339  1.00  0.71           C  
ATOM   1389  O   PHE A  93       2.199   0.704  -4.324  1.00  0.71           O  
ATOM   1390  CB  PHE A  93       0.669   3.384  -4.999  1.00  0.71           C  
ATOM   1391  CG  PHE A  93       0.850   4.658  -4.380  1.00  0.71           C  
ATOM   1392  CD1 PHE A  93       1.140   5.756  -5.095  1.00  0.71           C  
ATOM   1393  CD2 PHE A  93       0.713   4.754  -3.013  1.00  0.71           C  
ATOM   1394  CE1 PHE A  93       1.279   6.926  -4.496  1.00  0.71           C  
ATOM   1395  CE2 PHE A  93       0.859   5.934  -2.395  1.00  0.71           C  
ATOM   1396  CZ  PHE A  93       1.140   7.030  -3.140  1.00  0.71           C  
ATOM   1397  H   PHE A  93       1.638   3.797  -7.408  1.00  0.71           H  
ATOM   1398  HA  PHE A  93       2.764   3.061  -4.905  1.00  0.71           H  
ATOM   1399 1HB  PHE A  93      -0.035   3.503  -5.821  1.00  0.71           H  
ATOM   1400 2HB  PHE A  93       0.201   2.717  -4.276  1.00  0.71           H  
ATOM   1401  HD1 PHE A  93       1.252   5.681  -6.149  1.00  0.71           H  
ATOM   1402  HD2 PHE A  93       0.477   3.859  -2.435  1.00  0.71           H  
ATOM   1403  HE1 PHE A  93       1.501   7.798  -5.091  1.00  0.71           H  
ATOM   1404  HE2 PHE A  93       0.746   5.997  -1.319  1.00  0.71           H  
ATOM   1405  HZ  PHE A  93       1.259   7.987  -2.673  1.00  0.71           H  
ATOM   1406  N   TYR A  94       1.137   0.594  -6.295  1.00  0.70           N  
ATOM   1407  CA  TYR A  94       0.880  -0.819  -6.127  1.00  0.70           C  
ATOM   1408  C   TYR A  94       1.862  -1.720  -6.896  1.00  0.70           C  
ATOM   1409  O   TYR A  94       1.617  -2.920  -7.035  1.00  0.70           O  
ATOM   1410  CB  TYR A  94      -0.561  -1.119  -6.522  1.00  0.70           C  
ATOM   1411  CG  TYR A  94      -1.570  -0.351  -5.704  1.00  0.70           C  
ATOM   1412  CD1 TYR A  94      -2.302   0.649  -6.309  1.00  0.70           C  
ATOM   1413  CD2 TYR A  94      -1.724  -0.597  -4.351  1.00  0.70           C  
ATOM   1414  CE1 TYR A  94      -3.191   1.397  -5.600  1.00  0.70           C  
ATOM   1415  CE2 TYR A  94      -2.624   0.167  -3.616  1.00  0.70           C  
ATOM   1416  CZ  TYR A  94      -3.356   1.163  -4.242  1.00  0.70           C  
ATOM   1417  OH  TYR A  94      -4.244   1.936  -3.526  1.00  0.70           O  
ATOM   1418  H   TYR A  94       0.791   1.097  -7.118  1.00  0.70           H  
ATOM   1419  HA  TYR A  94       0.982  -1.057  -5.072  1.00  0.70           H  
ATOM   1420 1HB  TYR A  94      -0.713  -0.865  -7.575  1.00  0.70           H  
ATOM   1421 2HB  TYR A  94      -0.750  -2.172  -6.406  1.00  0.70           H  
ATOM   1422  HD1 TYR A  94      -2.170   0.840  -7.359  1.00  0.70           H  
ATOM   1423  HD2 TYR A  94      -1.136  -1.377  -3.863  1.00  0.70           H  
ATOM   1424  HE1 TYR A  94      -3.755   2.175  -6.104  1.00  0.70           H  
ATOM   1425  HE2 TYR A  94      -2.751  -0.010  -2.546  1.00  0.70           H  
ATOM   1426  HH  TYR A  94      -3.951   2.034  -2.588  1.00  0.70           H  
ATOM   1427  N   GLY A  95       2.967  -1.155  -7.408  1.00  0.69           N  
ATOM   1428  CA  GLY A  95       3.969  -1.942  -8.142  1.00  0.69           C  
ATOM   1429  C   GLY A  95       3.568  -2.258  -9.590  1.00  0.69           C  
ATOM   1430  O   GLY A  95       4.158  -3.127 -10.240  1.00  0.69           O  
ATOM   1431  H   GLY A  95       3.145  -0.155  -7.268  1.00  0.69           H  
ATOM   1432 1HA  GLY A  95       4.911  -1.393  -8.143  1.00  0.69           H  
ATOM   1433 2HA  GLY A  95       4.150  -2.872  -7.606  1.00  0.69           H  
ATOM   1434  N   ASP A  96       2.551  -1.556 -10.074  1.00  0.68           N  
ATOM   1435  CA  ASP A  96       1.951  -1.722 -11.388  1.00  0.68           C  
ATOM   1436  C   ASP A  96       1.513  -3.140 -11.716  1.00  0.68           C  
ATOM   1437  O   ASP A  96       2.012  -3.718 -12.680  1.00  0.68           O  
ATOM   1438  CB  ASP A  96       2.837  -1.174 -12.499  1.00  0.68           C  
ATOM   1439  CG  ASP A  96       2.073  -1.160 -13.860  1.00  0.68           C  
ATOM   1440  OD1 ASP A  96       0.862  -1.416 -13.854  1.00  0.68           O  
ATOM   1441  OD2 ASP A  96       2.695  -0.872 -14.876  1.00  0.68           O  
ATOM   1442  H   ASP A  96       2.169  -0.830  -9.485  1.00  0.68           H  
ATOM   1443  HA  ASP A  96       1.063  -1.093 -11.407  1.00  0.68           H  
ATOM   1444 1HB  ASP A  96       3.156  -0.160 -12.249  1.00  0.68           H  
ATOM   1445 2HB  ASP A  96       3.732  -1.796 -12.598  1.00  0.68           H  
ATOM   1446  N   PRO A  97       0.510  -3.688 -10.996  1.00  0.66           N  
ATOM   1447  CA  PRO A  97      -0.010  -5.046 -11.080  1.00  0.66           C  
ATOM   1448  C   PRO A  97      -0.296  -5.514 -12.491  1.00  0.66           C  
ATOM   1449  O   PRO A  97      -0.187  -6.705 -12.777  1.00  0.66           O  
ATOM   1450  CB  PRO A  97      -1.312  -4.937 -10.326  1.00  0.66           C  
ATOM   1451  CG  PRO A  97      -1.082  -3.849  -9.332  1.00  0.66           C  
ATOM   1452  CD  PRO A  97      -0.259  -2.843 -10.048  1.00  0.66           C  
ATOM   1453  HA  PRO A  97       0.649  -5.741 -10.553  1.00  0.66           H  
ATOM   1454 1HB  PRO A  97      -2.096  -4.674 -11.028  1.00  0.66           H  
ATOM   1455 2HB  PRO A  97      -1.581  -5.905  -9.877  1.00  0.66           H  
ATOM   1456 1HG  PRO A  97      -2.041  -3.437  -9.000  1.00  0.66           H  
ATOM   1457 2HG  PRO A  97      -0.570  -4.240  -8.440  1.00  0.66           H  
ATOM   1458 1HD  PRO A  97      -0.899  -2.130 -10.583  1.00  0.66           H  
ATOM   1459 2HD  PRO A  97       0.350  -2.371  -9.306  1.00  0.66           H  
ATOM   1460  N   SER A  98      -0.636  -4.592 -13.389  1.00  0.65           N  
ATOM   1461  CA  SER A  98      -0.964  -4.970 -14.749  1.00  0.65           C  
ATOM   1462  C   SER A  98       0.257  -5.541 -15.494  1.00  0.65           C  
ATOM   1463  O   SER A  98       0.110  -6.206 -16.507  1.00  0.65           O  
ATOM   1464  CB  SER A  98      -1.560  -3.792 -15.495  1.00  0.65           C  
ATOM   1465  OG  SER A  98      -0.610  -2.800 -15.841  1.00  0.65           O  
ATOM   1466  H   SER A  98      -0.671  -3.610 -13.134  1.00  0.65           H  
ATOM   1467  HA  SER A  98      -1.724  -5.753 -14.710  1.00  0.65           H  
ATOM   1468 1HB  SER A  98      -2.042  -4.158 -16.403  1.00  0.65           H  
ATOM   1469 2HB  SER A  98      -2.334  -3.343 -14.879  1.00  0.65           H  
ATOM   1470  HG  SER A  98      -0.209  -2.427 -15.001  1.00  0.65           H  
ATOM   1471  N   ARG A  99       1.466  -5.316 -14.973  1.00  0.63           N  
ATOM   1472  CA  ARG A  99       2.676  -5.839 -15.599  1.00  0.63           C  
ATOM   1473  C   ARG A  99       3.054  -7.204 -15.020  1.00  0.63           C  
ATOM   1474  O   ARG A  99       4.056  -7.795 -15.431  1.00  0.63           O  
ATOM   1475  CB  ARG A  99       3.847  -4.899 -15.349  1.00  0.63           C  
ATOM   1476  CG  ARG A  99       3.651  -3.497 -15.862  1.00  0.63           C  
ATOM   1477  CD  ARG A  99       3.804  -3.318 -17.321  1.00  0.63           C  
ATOM   1478  NE  ARG A  99       3.364  -1.971 -17.695  1.00  0.63           N  
ATOM   1479  CZ  ARG A  99       3.277  -1.487 -18.975  1.00  0.63           C  
ATOM   1480  NH1 ARG A  99       3.661  -2.225 -20.003  1.00  0.63           N  
ATOM   1481  NH2 ARG A  99       2.774  -0.284 -19.196  1.00  0.63           N  
ATOM   1482  H   ARG A  99       1.558  -4.754 -14.126  1.00  0.63           H  
ATOM   1483  HA  ARG A  99       2.504  -5.938 -16.669  1.00  0.63           H  
ATOM   1484 1HB  ARG A  99       4.016  -4.824 -14.269  1.00  0.63           H  
ATOM   1485 2HB  ARG A  99       4.751  -5.305 -15.795  1.00  0.63           H  
ATOM   1486 1HG  ARG A  99       2.626  -3.221 -15.631  1.00  0.63           H  
ATOM   1487 2HG  ARG A  99       4.332  -2.816 -15.350  1.00  0.63           H  
ATOM   1488 1HD  ARG A  99       4.846  -3.435 -17.607  1.00  0.63           H  
ATOM   1489 2HD  ARG A  99       3.187  -4.044 -17.849  1.00  0.63           H  
ATOM   1490  HE  ARG A  99       3.029  -1.372 -16.905  1.00  0.63           H  
ATOM   1491 1HH1 ARG A  99       4.035  -3.146 -19.857  1.00  0.63           H  
ATOM   1492 2HH1 ARG A  99       3.582  -1.846 -20.972  1.00  0.63           H  
ATOM   1493 1HH2 ARG A  99       2.464   0.283 -18.420  1.00  0.63           H  
ATOM   1494 2HH2 ARG A  99       2.630   0.035 -20.173  1.00  0.63           H  
ATOM   1495  N   HIS A 100       2.254  -7.713 -14.073  1.00  0.62           N  
ATOM   1496  CA  HIS A 100       2.563  -8.967 -13.404  1.00  0.62           C  
ATOM   1497  C   HIS A 100       1.424  -9.986 -13.607  1.00  0.62           C  
ATOM   1498  O   HIS A 100       1.446 -11.101 -13.060  1.00  0.62           O  
ATOM   1499  CB  HIS A 100       2.742  -8.686 -11.905  1.00  0.62           C  
ATOM   1500  CG  HIS A 100       3.795  -7.637 -11.590  1.00  0.62           C  
ATOM   1501  ND1 HIS A 100       5.148  -7.828 -11.775  1.00  0.62           N  
ATOM   1502  CD2 HIS A 100       3.656  -6.382 -11.110  1.00  0.62           C  
ATOM   1503  CE1 HIS A 100       5.789  -6.714 -11.416  1.00  0.62           C  
ATOM   1504  NE2 HIS A 100       4.888  -5.833 -11.010  1.00  0.62           N  
ATOM   1505  H   HIS A 100       1.423  -7.207 -13.772  1.00  0.62           H  
ATOM   1506  HA  HIS A 100       3.481  -9.394 -13.803  1.00  0.62           H  
ATOM   1507 1HB  HIS A 100       1.786  -8.359 -11.481  1.00  0.62           H  
ATOM   1508 2HB  HIS A 100       3.029  -9.595 -11.408  1.00  0.62           H  
ATOM   1509  HD2 HIS A 100       2.754  -5.882 -10.853  1.00  0.62           H  
ATOM   1510  HE1 HIS A 100       6.864  -6.554 -11.451  1.00  0.62           H  
ATOM   1511  HE2 HIS A 100       5.015  -4.864 -10.668  1.00  0.62           H  
ATOM   1512  N   LEU A 101       0.424  -9.573 -14.383  1.00  0.60           N  
ATOM   1513  CA  LEU A 101      -0.783 -10.348 -14.691  1.00  0.60           C  
ATOM   1514  C   LEU A 101      -1.082 -10.299 -16.181  1.00  0.60           C  
ATOM   1515  O   LEU A 101      -0.948  -9.249 -16.795  1.00  0.60           O  
ATOM   1516  CB  LEU A 101      -1.984  -9.742 -13.944  1.00  0.60           C  
ATOM   1517  CG  LEU A 101      -2.000  -9.842 -12.421  1.00  0.60           C  
ATOM   1518  CD1 LEU A 101      -3.079  -8.915 -11.845  1.00  0.60           C  
ATOM   1519  CD2 LEU A 101      -2.302 -11.292 -12.057  1.00  0.60           C  
ATOM   1520  H   LEU A 101       0.504  -8.654 -14.795  1.00  0.60           H  
ATOM   1521  HA  LEU A 101      -0.633 -11.386 -14.391  1.00  0.60           H  
ATOM   1522 1HB  LEU A 101      -2.037  -8.683 -14.197  1.00  0.60           H  
ATOM   1523 2HB  LEU A 101      -2.892 -10.225 -14.316  1.00  0.60           H  
ATOM   1524  HG  LEU A 101      -1.045  -9.539 -12.012  1.00  0.60           H  
ATOM   1525 1HD1 LEU A 101      -3.109  -8.998 -10.764  1.00  0.60           H  
ATOM   1526 2HD1 LEU A 101      -2.855  -7.881 -12.119  1.00  0.60           H  
ATOM   1527 3HD1 LEU A 101      -4.019  -9.184 -12.237  1.00  0.60           H  
ATOM   1528 1HD2 LEU A 101      -2.329 -11.400 -10.988  1.00  0.60           H  
ATOM   1529 2HD2 LEU A 101      -3.265 -11.584 -12.472  1.00  0.60           H  
ATOM   1530 3HD2 LEU A 101      -1.524 -11.941 -12.465  1.00  0.60           H  
ATOM   1531  N   ASN A 102      -1.553 -11.389 -16.769  1.00  0.60           N  
ATOM   1532  CA  ASN A 102      -1.962 -11.290 -18.172  1.00  0.60           C  
ATOM   1533  C   ASN A 102      -3.344 -10.634 -18.205  1.00  0.60           C  
ATOM   1534  O   ASN A 102      -4.295 -11.154 -17.627  1.00  0.60           O  
ATOM   1535  CB  ASN A 102      -1.899 -12.624 -18.875  1.00  0.60           C  
ATOM   1536  CG  ASN A 102      -2.199 -12.510 -20.288  1.00  0.60           C  
ATOM   1537  OD1 ASN A 102      -3.214 -11.923 -20.663  1.00  0.60           O  
ATOM   1538  ND2 ASN A 102      -1.322 -13.036 -21.112  1.00  0.60           N  
ATOM   1539  H   ASN A 102      -1.638 -12.265 -16.251  1.00  0.60           H  
ATOM   1540  HA  ASN A 102      -1.274 -10.620 -18.690  1.00  0.60           H  
ATOM   1541 1HB  ASN A 102      -0.905 -13.055 -18.756  1.00  0.60           H  
ATOM   1542 2HB  ASN A 102      -2.600 -13.303 -18.428  1.00  0.60           H  
ATOM   1543 1HD2 ASN A 102      -1.462 -12.970 -22.099  1.00  0.60           H  
ATOM   1544 2HD2 ASN A 102      -0.507 -13.488 -20.753  1.00  0.60           H  
ATOM   1545  N   LEU A 103      -3.435  -9.445 -18.788  1.00  0.59           N  
ATOM   1546  CA  LEU A 103      -4.678  -8.666 -18.719  1.00  0.59           C  
ATOM   1547  C   LEU A 103      -5.470  -8.607 -20.038  1.00  0.59           C  
ATOM   1548  O   LEU A 103      -4.945  -8.214 -21.092  1.00  0.59           O  
ATOM   1549  CB  LEU A 103      -4.336  -7.260 -18.186  1.00  0.59           C  
ATOM   1550  CG  LEU A 103      -5.495  -6.232 -18.036  1.00  0.59           C  
ATOM   1551  CD1 LEU A 103      -6.499  -6.680 -16.974  1.00  0.59           C  
ATOM   1552  CD2 LEU A 103      -4.911  -4.848 -17.646  1.00  0.59           C  
ATOM   1553  H   LEU A 103      -2.608  -9.095 -19.291  1.00  0.59           H  
ATOM   1554  HA  LEU A 103      -5.322  -9.136 -17.979  1.00  0.59           H  
ATOM   1555 1HB  LEU A 103      -3.888  -7.383 -17.201  1.00  0.59           H  
ATOM   1556 2HB  LEU A 103      -3.576  -6.824 -18.835  1.00  0.59           H  
ATOM   1557  HG  LEU A 103      -6.013  -6.179 -18.956  1.00  0.59           H  
ATOM   1558 1HD1 LEU A 103      -7.300  -5.949 -16.912  1.00  0.59           H  
ATOM   1559 2HD1 LEU A 103      -6.916  -7.642 -17.250  1.00  0.59           H  
ATOM   1560 3HD1 LEU A 103      -6.005  -6.763 -16.010  1.00  0.59           H  
ATOM   1561 1HD2 LEU A 103      -5.722  -4.128 -17.558  1.00  0.59           H  
ATOM   1562 2HD2 LEU A 103      -4.395  -4.928 -16.692  1.00  0.59           H  
ATOM   1563 3HD2 LEU A 103      -4.211  -4.509 -18.406  1.00  0.59           H  
ATOM   1564  N   ILE A 104      -6.748  -8.989 -19.964  1.00  0.60           N  
ATOM   1565  CA  ILE A 104      -7.618  -8.971 -21.134  1.00  0.60           C  
ATOM   1566  C   ILE A 104      -8.753  -7.986 -20.938  1.00  0.60           C  
ATOM   1567  O   ILE A 104      -9.578  -8.147 -20.041  1.00  0.60           O  
ATOM   1568  CB  ILE A 104      -8.243 -10.355 -21.383  1.00  0.60           C  
ATOM   1569  CG1 ILE A 104      -7.147 -11.379 -21.541  1.00  0.60           C  
ATOM   1570  CG2 ILE A 104      -9.156 -10.313 -22.628  1.00  0.60           C  
ATOM   1571  CD1 ILE A 104      -6.771 -12.084 -20.221  1.00  0.60           C  
ATOM   1572  H   ILE A 104      -7.111  -9.318 -19.069  1.00  0.60           H  
ATOM   1573  HA  ILE A 104      -7.038  -8.677 -22.002  1.00  0.60           H  
ATOM   1574  HB  ILE A 104      -8.832 -10.644 -20.518  1.00  0.60           H  
ATOM   1575 1HG1 ILE A 104      -7.466 -12.111 -22.270  1.00  0.60           H  
ATOM   1576 2HG1 ILE A 104      -6.257 -10.879 -21.919  1.00  0.60           H  
ATOM   1577 1HG2 ILE A 104      -9.600 -11.288 -22.794  1.00  0.60           H  
ATOM   1578 2HG2 ILE A 104      -9.948  -9.578 -22.476  1.00  0.60           H  
ATOM   1579 3HG2 ILE A 104      -8.577 -10.029 -23.498  1.00  0.60           H  
ATOM   1580 1HD1 ILE A 104      -5.967 -12.800 -20.395  1.00  0.60           H  
ATOM   1581 2HD1 ILE A 104      -6.434 -11.350 -19.490  1.00  0.60           H  
ATOM   1582 3HD1 ILE A 104      -7.640 -12.605 -19.826  1.00  0.60           H  
ATOM   1583  N   GLY A 105      -8.791  -6.960 -21.768  1.00  0.61           N  
ATOM   1584  CA  GLY A 105      -9.828  -5.957 -21.648  1.00  0.61           C  
ATOM   1585  C   GLY A 105     -10.922  -6.292 -22.609  1.00  0.61           C  
ATOM   1586  O   GLY A 105     -10.632  -6.717 -23.725  1.00  0.61           O  
ATOM   1587  H   GLY A 105      -8.098  -6.898 -22.507  1.00  0.61           H  
ATOM   1588 1HA  GLY A 105     -10.208  -5.923 -20.630  1.00  0.61           H  
ATOM   1589 2HA  GLY A 105      -9.426  -4.976 -21.890  1.00  0.61           H  
ATOM   1590  N   VAL A 106     -12.154  -6.074 -22.203  1.00  0.64           N  
ATOM   1591  CA  VAL A 106     -13.278  -6.330 -23.076  1.00  0.64           C  
ATOM   1592  C   VAL A 106     -14.177  -5.112 -23.127  1.00  0.64           C  
ATOM   1593  O   VAL A 106     -14.555  -4.584 -22.084  1.00  0.64           O  
ATOM   1594  CB  VAL A 106     -14.079  -7.536 -22.570  1.00  0.64           C  
ATOM   1595  CG1 VAL A 106     -15.244  -7.797 -23.507  1.00  0.64           C  
ATOM   1596  CG2 VAL A 106     -13.163  -8.789 -22.432  1.00  0.64           C  
ATOM   1597  H   VAL A 106     -12.308  -5.778 -21.240  1.00  0.64           H  
ATOM   1598  HA  VAL A 106     -12.911  -6.537 -24.075  1.00  0.64           H  
ATOM   1599  HB  VAL A 106     -14.499  -7.292 -21.595  1.00  0.64           H  
ATOM   1600 1HG1 VAL A 106     -15.809  -8.615 -23.114  1.00  0.64           H  
ATOM   1601 2HG1 VAL A 106     -15.879  -6.922 -23.568  1.00  0.64           H  
ATOM   1602 3HG1 VAL A 106     -14.873  -8.041 -24.501  1.00  0.64           H  
ATOM   1603 1HG2 VAL A 106     -13.753  -9.618 -22.064  1.00  0.64           H  
ATOM   1604 2HG2 VAL A 106     -12.740  -9.048 -23.393  1.00  0.64           H  
ATOM   1605 3HG2 VAL A 106     -12.357  -8.584 -21.725  1.00  0.64           H  
ATOM   1606  N   THR A 107     -14.547  -4.666 -24.312  1.00  0.68           N  
ATOM   1607  CA  THR A 107     -15.411  -3.507 -24.384  1.00  0.68           C  
ATOM   1608  C   THR A 107     -16.528  -3.771 -25.389  1.00  0.68           C  
ATOM   1609  O   THR A 107     -16.750  -4.912 -25.803  1.00  0.68           O  
ATOM   1610  CB  THR A 107     -14.623  -2.233 -24.752  1.00  0.68           C  
ATOM   1611  OG1 THR A 107     -15.447  -1.102 -24.542  1.00  0.68           O  
ATOM   1612  CG2 THR A 107     -14.184  -2.262 -26.212  1.00  0.68           C  
ATOM   1613  H   THR A 107     -14.200  -5.116 -25.149  1.00  0.68           H  
ATOM   1614  HA  THR A 107     -15.875  -3.342 -23.410  1.00  0.68           H  
ATOM   1615  HB  THR A 107     -13.751  -2.159 -24.110  1.00  0.68           H  
ATOM   1616  HG1 THR A 107     -15.355  -0.890 -23.564  1.00  0.68           H  
ATOM   1617 1HG2 THR A 107     -13.628  -1.354 -26.441  1.00  0.68           H  
ATOM   1618 2HG2 THR A 107     -13.558  -3.133 -26.377  1.00  0.68           H  
ATOM   1619 3HG2 THR A 107     -15.018  -2.317 -26.860  1.00  0.68           H  
ATOM   1620  N   GLY A 108     -17.244  -2.717 -25.742  1.00  0.72           N  
ATOM   1621  CA  GLY A 108     -18.436  -2.792 -26.571  1.00  0.72           C  
ATOM   1622  C   GLY A 108     -19.571  -2.642 -25.586  1.00  0.72           C  
ATOM   1623  O   GLY A 108     -19.345  -2.113 -24.492  1.00  0.72           O  
ATOM   1624  H   GLY A 108     -16.923  -1.838 -25.372  1.00  0.72           H  
ATOM   1625 1HA  GLY A 108     -18.451  -1.991 -27.311  1.00  0.72           H  
ATOM   1626 2HA  GLY A 108     -18.498  -3.742 -27.094  1.00  0.72           H  
ATOM   1627  N   THR A 109     -20.773  -3.066 -25.938  1.00  0.75           N  
ATOM   1628  CA  THR A 109     -21.891  -2.835 -25.040  1.00  0.75           C  
ATOM   1629  C   THR A 109     -22.567  -4.133 -24.548  1.00  0.75           C  
ATOM   1630  O   THR A 109     -22.188  -4.706 -23.515  1.00  0.75           O  
ATOM   1631  CB  THR A 109     -22.933  -1.932 -25.729  1.00  0.75           C  
ATOM   1632  OG1 THR A 109     -23.351  -2.536 -26.944  1.00  0.75           O  
ATOM   1633  CG2 THR A 109     -22.371  -0.566 -26.030  1.00  0.75           C  
ATOM   1634  H   THR A 109     -20.924  -3.496 -26.852  1.00  0.75           H  
ATOM   1635  HA  THR A 109     -21.525  -2.308 -24.161  1.00  0.75           H  
ATOM   1636  HB  THR A 109     -23.798  -1.814 -25.073  1.00  0.75           H  
ATOM   1637  HG1 THR A 109     -22.567  -3.005 -27.373  1.00  0.75           H  
ATOM   1638 1HG2 THR A 109     -23.128   0.058 -26.506  1.00  0.75           H  
ATOM   1639 2HG2 THR A 109     -22.075  -0.121 -25.090  1.00  0.75           H  
ATOM   1640 3HG2 THR A 109     -21.510  -0.647 -26.685  1.00  0.75           H  
ATOM   1641  N   ASN A 110     -23.573  -4.596 -25.289  1.00  0.78           N  
ATOM   1642  CA  ASN A 110     -24.373  -5.734 -24.865  1.00  0.78           C  
ATOM   1643  C   ASN A 110     -23.617  -7.032 -25.094  1.00  0.78           C  
ATOM   1644  O   ASN A 110     -23.478  -7.497 -26.224  1.00  0.78           O  
ATOM   1645  CB  ASN A 110     -25.707  -5.736 -25.599  1.00  0.78           C  
ATOM   1646  CG  ASN A 110     -26.715  -6.799 -25.122  1.00  0.78           C  
ATOM   1647  OD1 ASN A 110     -26.399  -7.712 -24.343  1.00  0.78           O  
ATOM   1648  ND2 ASN A 110     -27.939  -6.678 -25.582  1.00  0.78           N  
ATOM   1649  H   ASN A 110     -23.797  -4.104 -26.140  1.00  0.78           H  
ATOM   1650  HA  ASN A 110     -24.563  -5.649 -23.794  1.00  0.78           H  
ATOM   1651 1HB  ASN A 110     -26.171  -4.751 -25.502  1.00  0.78           H  
ATOM   1652 2HB  ASN A 110     -25.523  -5.895 -26.662  1.00  0.78           H  
ATOM   1653 1HD2 ASN A 110     -28.633  -7.337 -25.312  1.00  0.78           H  
ATOM   1654 2HD2 ASN A 110     -28.199  -5.916 -26.222  1.00  0.78           H  
ATOM   1655  N   GLY A 111     -23.123  -7.602 -23.997  1.00  0.78           N  
ATOM   1656  CA  GLY A 111     -22.326  -8.821 -24.031  1.00  0.78           C  
ATOM   1657  C   GLY A 111     -20.891  -8.659 -23.534  1.00  0.78           C  
ATOM   1658  O   GLY A 111     -20.190  -9.663 -23.371  1.00  0.78           O  
ATOM   1659  H   GLY A 111     -23.296  -7.148 -23.113  1.00  0.78           H  
ATOM   1660 1HA  GLY A 111     -22.824  -9.583 -23.432  1.00  0.78           H  
ATOM   1661 2HA  GLY A 111     -22.304  -9.203 -25.052  1.00  0.78           H  
ATOM   1662  N   LYS A 112     -20.442  -7.429 -23.222  1.00  0.76           N  
ATOM   1663  CA  LYS A 112     -19.055  -7.300 -22.740  1.00  0.76           C  
ATOM   1664  C   LYS A 112     -18.828  -8.110 -21.457  1.00  0.76           C  
ATOM   1665  O   LYS A 112     -17.744  -8.662 -21.236  1.00  0.76           O  
ATOM   1666  CB  LYS A 112     -18.682  -5.827 -22.493  1.00  0.76           C  
ATOM   1667  CG  LYS A 112     -19.362  -5.143 -21.308  1.00  0.76           C  
ATOM   1668  CD  LYS A 112     -18.956  -3.674 -21.219  1.00  0.76           C  
ATOM   1669  CE  LYS A 112     -19.534  -3.008 -19.968  1.00  0.76           C  
ATOM   1670  NZ  LYS A 112     -21.026  -2.906 -20.023  1.00  0.76           N  
ATOM   1671  H   LYS A 112     -21.030  -6.598 -23.347  1.00  0.76           H  
ATOM   1672  HA  LYS A 112     -18.390  -7.695 -23.510  1.00  0.76           H  
ATOM   1673 1HB  LYS A 112     -17.605  -5.742 -22.343  1.00  0.76           H  
ATOM   1674 2HB  LYS A 112     -18.929  -5.241 -23.387  1.00  0.76           H  
ATOM   1675 1HG  LYS A 112     -20.446  -5.208 -21.420  1.00  0.76           H  
ATOM   1676 2HG  LYS A 112     -19.071  -5.630 -20.376  1.00  0.76           H  
ATOM   1677 1HD  LYS A 112     -17.865  -3.600 -21.194  1.00  0.76           H  
ATOM   1678 2HD  LYS A 112     -19.316  -3.147 -22.104  1.00  0.76           H  
ATOM   1679 1HE  LYS A 112     -19.254  -3.598 -19.092  1.00  0.76           H  
ATOM   1680 2HE  LYS A 112     -19.113  -2.007 -19.869  1.00  0.76           H  
ATOM   1681 1HZ  LYS A 112     -21.370  -2.470 -19.181  1.00  0.76           H  
ATOM   1682 2HZ  LYS A 112     -21.301  -2.355 -20.824  1.00  0.76           H  
ATOM   1683 3HZ  LYS A 112     -21.415  -3.835 -20.103  1.00  0.76           H  
ATOM   1684  N   THR A 113     -19.879  -8.233 -20.642  1.00  0.73           N  
ATOM   1685  CA  THR A 113     -19.821  -8.989 -19.400  1.00  0.73           C  
ATOM   1686  C   THR A 113     -19.687 -10.466 -19.678  1.00  0.73           C  
ATOM   1687  O   THR A 113     -18.879 -11.164 -19.061  1.00  0.73           O  
ATOM   1688  CB  THR A 113     -21.070  -8.751 -18.537  1.00  0.73           C  
ATOM   1689  OG1 THR A 113     -21.142  -7.373 -18.163  1.00  0.73           O  
ATOM   1690  CG2 THR A 113     -21.048  -9.621 -17.320  1.00  0.73           C  
ATOM   1691  H   THR A 113     -20.737  -7.767 -20.894  1.00  0.73           H  
ATOM   1692  HA  THR A 113     -18.944  -8.664 -18.837  1.00  0.73           H  
ATOM   1693  HB  THR A 113     -21.954  -8.997 -19.123  1.00  0.73           H  
ATOM   1694  HG1 THR A 113     -20.335  -7.152 -17.637  1.00  0.73           H  
ATOM   1695 1HG2 THR A 113     -21.949  -9.432 -16.750  1.00  0.73           H  
ATOM   1696 2HG2 THR A 113     -21.011 -10.670 -17.615  1.00  0.73           H  
ATOM   1697 3HG2 THR A 113     -20.171  -9.380 -16.716  1.00  0.73           H  
ATOM   1698  N   SER A 114     -20.482 -10.949 -20.624  1.00  0.70           N  
ATOM   1699  CA  SER A 114     -20.473 -12.359 -20.931  1.00  0.70           C  
ATOM   1700  C   SER A 114     -19.118 -12.764 -21.455  1.00  0.70           C  
ATOM   1701  O   SER A 114     -18.549 -13.757 -21.013  1.00  0.70           O  
ATOM   1702  CB  SER A 114     -21.560 -12.671 -21.933  1.00  0.70           C  
ATOM   1703  OG  SER A 114     -22.837 -12.455 -21.390  1.00  0.70           O  
ATOM   1704  H   SER A 114     -21.094 -10.327 -21.128  1.00  0.70           H  
ATOM   1705  HA  SER A 114     -20.647 -12.918 -20.029  1.00  0.70           H  
ATOM   1706 1HB  SER A 114     -21.423 -12.039 -22.810  1.00  0.70           H  
ATOM   1707 2HB  SER A 114     -21.465 -13.706 -22.260  1.00  0.70           H  
ATOM   1708  HG  SER A 114     -23.463 -12.738 -22.062  1.00  0.70           H  
ATOM   1709  N   VAL A 115     -18.544 -11.945 -22.321  1.00  0.67           N  
ATOM   1710  CA  VAL A 115     -17.236 -12.263 -22.854  1.00  0.67           C  
ATOM   1711  C   VAL A 115     -16.176 -12.228 -21.762  1.00  0.67           C  
ATOM   1712  O   VAL A 115     -15.347 -13.133 -21.681  1.00  0.67           O  
ATOM   1713  CB  VAL A 115     -16.890 -11.331 -23.997  1.00  0.67           C  
ATOM   1714  CG1 VAL A 115     -15.443 -11.541 -24.434  1.00  0.67           C  
ATOM   1715  CG2 VAL A 115     -17.830 -11.618 -25.120  1.00  0.67           C  
ATOM   1716  H   VAL A 115     -19.042 -11.113 -22.642  1.00  0.67           H  
ATOM   1717  HA  VAL A 115     -17.274 -13.273 -23.261  1.00  0.67           H  
ATOM   1718  HB  VAL A 115     -17.018 -10.312 -23.681  1.00  0.67           H  
ATOM   1719 1HG1 VAL A 115     -15.226 -10.871 -25.248  1.00  0.67           H  
ATOM   1720 2HG1 VAL A 115     -14.774 -11.330 -23.601  1.00  0.67           H  
ATOM   1721 3HG1 VAL A 115     -15.302 -12.572 -24.761  1.00  0.67           H  
ATOM   1722 1HG2 VAL A 115     -17.623 -10.971 -25.959  1.00  0.67           H  
ATOM   1723 2HG2 VAL A 115     -17.707 -12.653 -25.423  1.00  0.67           H  
ATOM   1724 3HG2 VAL A 115     -18.852 -11.454 -24.781  1.00  0.67           H  
ATOM   1725  N   THR A 116     -16.219 -11.219 -20.889  1.00  0.64           N  
ATOM   1726  CA  THR A 116     -15.252 -11.123 -19.805  1.00  0.64           C  
ATOM   1727  C   THR A 116     -15.275 -12.382 -18.939  1.00  0.64           C  
ATOM   1728  O   THR A 116     -14.220 -12.950 -18.628  1.00  0.64           O  
ATOM   1729  CB  THR A 116     -15.578  -9.914 -18.913  1.00  0.64           C  
ATOM   1730  OG1 THR A 116     -15.525  -8.728 -19.698  1.00  0.64           O  
ATOM   1731  CG2 THR A 116     -14.588  -9.790 -17.782  1.00  0.64           C  
ATOM   1732  H   THR A 116     -16.916 -10.479 -20.987  1.00  0.64           H  
ATOM   1733  HA  THR A 116     -14.256 -11.014 -20.228  1.00  0.64           H  
ATOM   1734  HB  THR A 116     -16.580 -10.031 -18.504  1.00  0.64           H  
ATOM   1735  HG1 THR A 116     -16.262  -8.743 -20.350  1.00  0.64           H  
ATOM   1736 1HG2 THR A 116     -14.839  -8.931 -17.163  1.00  0.64           H  
ATOM   1737 2HG2 THR A 116     -14.615 -10.696 -17.181  1.00  0.64           H  
ATOM   1738 3HG2 THR A 116     -13.610  -9.650 -18.192  1.00  0.64           H  
ATOM   1739  N   GLN A 117     -16.486 -12.825 -18.568  1.00  0.62           N  
ATOM   1740  CA  GLN A 117     -16.649 -13.999 -17.722  1.00  0.62           C  
ATOM   1741  C   GLN A 117     -16.222 -15.269 -18.470  1.00  0.62           C  
ATOM   1742  O   GLN A 117     -15.538 -16.117 -17.900  1.00  0.62           O  
ATOM   1743  CB  GLN A 117     -18.126 -14.143 -17.303  1.00  0.62           C  
ATOM   1744  CG  GLN A 117     -18.740 -13.023 -16.361  1.00  0.62           C  
ATOM   1745  CD  GLN A 117     -18.305 -13.014 -14.922  1.00  0.62           C  
ATOM   1746  OE1 GLN A 117     -18.275 -14.056 -14.261  1.00  0.62           O  
ATOM   1747  NE2 GLN A 117     -18.010 -11.828 -14.405  1.00  0.62           N  
ATOM   1748  H   GLN A 117     -17.316 -12.309 -18.867  1.00  0.62           H  
ATOM   1749  HA  GLN A 117     -16.024 -13.887 -16.839  1.00  0.62           H  
ATOM   1750 1HB  GLN A 117     -18.738 -14.160 -18.210  1.00  0.62           H  
ATOM   1751 2HB  GLN A 117     -18.267 -15.101 -16.807  1.00  0.62           H  
ATOM   1752 1HG  GLN A 117     -18.467 -12.057 -16.778  1.00  0.62           H  
ATOM   1753 2HG  GLN A 117     -19.809 -13.117 -16.359  1.00  0.62           H  
ATOM   1754 1HE2 GLN A 117     -17.734 -11.751 -13.443  1.00  0.62           H  
ATOM   1755 2HE2 GLN A 117     -18.053 -11.005 -14.969  1.00  0.62           H  
ATOM   1756  N   LEU A 118     -16.578 -15.393 -19.759  1.00  0.60           N  
ATOM   1757  CA  LEU A 118     -16.228 -16.582 -20.540  1.00  0.60           C  
ATOM   1758  C   LEU A 118     -14.716 -16.709 -20.712  1.00  0.60           C  
ATOM   1759  O   LEU A 118     -14.167 -17.808 -20.600  1.00  0.60           O  
ATOM   1760  CB  LEU A 118     -16.930 -16.537 -21.906  1.00  0.60           C  
ATOM   1761  CG  LEU A 118     -18.487 -16.728 -21.884  1.00  0.60           C  
ATOM   1762  CD1 LEU A 118     -19.052 -16.401 -23.280  1.00  0.60           C  
ATOM   1763  CD2 LEU A 118     -18.833 -18.155 -21.474  1.00  0.60           C  
ATOM   1764  H   LEU A 118     -17.138 -14.666 -20.204  1.00  0.60           H  
ATOM   1765  HA  LEU A 118     -16.586 -17.459 -20.004  1.00  0.60           H  
ATOM   1766 1HB  LEU A 118     -16.728 -15.565 -22.356  1.00  0.60           H  
ATOM   1767 2HB  LEU A 118     -16.504 -17.304 -22.547  1.00  0.60           H  
ATOM   1768  HG  LEU A 118     -18.924 -16.059 -21.161  1.00  0.60           H  
ATOM   1769 1HD1 LEU A 118     -20.136 -16.516 -23.276  1.00  0.60           H  
ATOM   1770 2HD1 LEU A 118     -18.799 -15.373 -23.535  1.00  0.60           H  
ATOM   1771 3HD1 LEU A 118     -18.625 -17.068 -24.019  1.00  0.60           H  
ATOM   1772 1HD2 LEU A 118     -19.913 -18.275 -21.442  1.00  0.60           H  
ATOM   1773 2HD2 LEU A 118     -18.419 -18.844 -22.194  1.00  0.60           H  
ATOM   1774 3HD2 LEU A 118     -18.424 -18.363 -20.485  1.00  0.60           H  
ATOM   1775  N   VAL A 119     -14.020 -15.582 -20.921  1.00  0.59           N  
ATOM   1776  CA  VAL A 119     -12.565 -15.627 -21.027  1.00  0.59           C  
ATOM   1777  C   VAL A 119     -11.975 -16.061 -19.695  1.00  0.59           C  
ATOM   1778  O   VAL A 119     -11.133 -16.958 -19.650  1.00  0.59           O  
ATOM   1779  CB  VAL A 119     -11.958 -14.254 -21.419  1.00  0.59           C  
ATOM   1780  CG1 VAL A 119     -10.412 -14.313 -21.296  1.00  0.59           C  
ATOM   1781  CG2 VAL A 119     -12.317 -13.914 -22.851  1.00  0.59           C  
ATOM   1782  H   VAL A 119     -14.509 -14.691 -21.025  1.00  0.59           H  
ATOM   1783  HA  VAL A 119     -12.293 -16.357 -21.789  1.00  0.59           H  
ATOM   1784  HB  VAL A 119     -12.341 -13.483 -20.741  1.00  0.59           H  
ATOM   1785 1HG1 VAL A 119      -9.984 -13.351 -21.562  1.00  0.59           H  
ATOM   1786 2HG1 VAL A 119     -10.145 -14.554 -20.269  1.00  0.59           H  
ATOM   1787 3HG1 VAL A 119     -10.019 -15.082 -21.964  1.00  0.59           H  
ATOM   1788 1HG2 VAL A 119     -11.889 -12.950 -23.120  1.00  0.59           H  
ATOM   1789 2HG2 VAL A 119     -11.915 -14.690 -23.503  1.00  0.59           H  
ATOM   1790 3HG2 VAL A 119     -13.394 -13.871 -22.958  1.00  0.59           H  
ATOM   1791  N   ALA A 120     -12.443 -15.460 -18.594  1.00  0.59           N  
ATOM   1792  CA  ALA A 120     -11.927 -15.825 -17.283  1.00  0.59           C  
ATOM   1793  C   ALA A 120     -12.158 -17.297 -16.966  1.00  0.59           C  
ATOM   1794  O   ALA A 120     -11.267 -17.971 -16.437  1.00  0.59           O  
ATOM   1795  CB  ALA A 120     -12.602 -14.987 -16.232  1.00  0.59           C  
ATOM   1796  H   ALA A 120     -13.149 -14.723 -18.664  1.00  0.59           H  
ATOM   1797  HA  ALA A 120     -10.853 -15.635 -17.274  1.00  0.59           H  
ATOM   1798 1HB  ALA A 120     -12.204 -15.233 -15.247  1.00  0.59           H  
ATOM   1799 2HB  ALA A 120     -12.421 -13.943 -16.450  1.00  0.59           H  
ATOM   1800 3HB  ALA A 120     -13.669 -15.187 -16.260  1.00  0.59           H  
ATOM   1801  N   GLN A 121     -13.339 -17.812 -17.313  1.00  0.59           N  
ATOM   1802  CA  GLN A 121     -13.625 -19.210 -17.058  1.00  0.59           C  
ATOM   1803  C   GLN A 121     -12.738 -20.104 -17.888  1.00  0.59           C  
ATOM   1804  O   GLN A 121     -12.167 -21.065 -17.374  1.00  0.59           O  
ATOM   1805  CB  GLN A 121     -15.056 -19.553 -17.431  1.00  0.59           C  
ATOM   1806  CG  GLN A 121     -16.127 -19.057 -16.600  1.00  0.59           C  
ATOM   1807  CD  GLN A 121     -17.470 -19.379 -17.256  1.00  0.59           C  
ATOM   1808  OE1 GLN A 121     -17.795 -20.551 -17.558  1.00  0.59           O  
ATOM   1809  NE2 GLN A 121     -18.248 -18.354 -17.491  1.00  0.59           N  
ATOM   1810  H   GLN A 121     -14.054 -17.220 -17.733  1.00  0.59           H  
ATOM   1811  HA  GLN A 121     -13.453 -19.419 -16.003  1.00  0.59           H  
ATOM   1812 1HB  GLN A 121     -15.237 -19.122 -18.403  1.00  0.59           H  
ATOM   1813 2HB  GLN A 121     -15.161 -20.631 -17.504  1.00  0.59           H  
ATOM   1814 1HG  GLN A 121     -16.070 -19.583 -15.669  1.00  0.59           H  
ATOM   1815 2HG  GLN A 121     -16.037 -17.990 -16.444  1.00  0.59           H  
ATOM   1816 1HE2 GLN A 121     -19.152 -18.501 -17.930  1.00  0.59           H  
ATOM   1817 2HE2 GLN A 121     -17.951 -17.434 -17.236  1.00  0.59           H  
ATOM   1818  N   ALA A 122     -12.588 -19.777 -19.171  1.00  0.59           N  
ATOM   1819  CA  ALA A 122     -11.790 -20.606 -20.050  1.00  0.59           C  
ATOM   1820  C   ALA A 122     -10.368 -20.658 -19.579  1.00  0.59           C  
ATOM   1821  O   ALA A 122      -9.758 -21.722 -19.527  1.00  0.59           O  
ATOM   1822  CB  ALA A 122     -11.845 -20.064 -21.445  1.00  0.59           C  
ATOM   1823  H   ALA A 122     -13.063 -18.961 -19.559  1.00  0.59           H  
ATOM   1824  HA  ALA A 122     -12.192 -21.613 -20.036  1.00  0.59           H  
ATOM   1825 1HB  ALA A 122     -11.255 -20.701 -22.099  1.00  0.59           H  
ATOM   1826 2HB  ALA A 122     -12.871 -20.036 -21.785  1.00  0.59           H  
ATOM   1827 3HB  ALA A 122     -11.440 -19.054 -21.440  1.00  0.59           H  
ATOM   1828  N   LEU A 123      -9.842 -19.520 -19.171  1.00  0.59           N  
ATOM   1829  CA  LEU A 123      -8.482 -19.503 -18.713  1.00  0.59           C  
ATOM   1830  C   LEU A 123      -8.311 -20.316 -17.441  1.00  0.59           C  
ATOM   1831  O   LEU A 123      -7.321 -21.047 -17.311  1.00  0.59           O  
ATOM   1832  CB  LEU A 123      -8.033 -18.079 -18.515  1.00  0.59           C  
ATOM   1833  CG  LEU A 123      -7.859 -17.275 -19.740  1.00  0.59           C  
ATOM   1834  CD1 LEU A 123      -7.514 -15.853 -19.354  1.00  0.59           C  
ATOM   1835  CD2 LEU A 123      -6.809 -17.912 -20.551  1.00  0.59           C  
ATOM   1836  H   LEU A 123     -10.379 -18.652 -19.212  1.00  0.59           H  
ATOM   1837  HA  LEU A 123      -7.856 -19.943 -19.483  1.00  0.59           H  
ATOM   1838 1HB  LEU A 123      -8.811 -17.591 -17.942  1.00  0.59           H  
ATOM   1839 2HB  LEU A 123      -7.099 -18.075 -17.965  1.00  0.59           H  
ATOM   1840  HG  LEU A 123      -8.780 -17.247 -20.298  1.00  0.59           H  
ATOM   1841 1HD1 LEU A 123      -7.390 -15.254 -20.245  1.00  0.59           H  
ATOM   1842 2HD1 LEU A 123      -8.321 -15.438 -18.749  1.00  0.59           H  
ATOM   1843 3HD1 LEU A 123      -6.588 -15.850 -18.779  1.00  0.59           H  
ATOM   1844 1HD2 LEU A 123      -6.651 -17.350 -21.449  1.00  0.59           H  
ATOM   1845 2HD2 LEU A 123      -5.904 -17.941 -19.983  1.00  0.59           H  
ATOM   1846 3HD2 LEU A 123      -7.104 -18.922 -20.802  1.00  0.59           H  
ATOM   1847  N   ASP A 124      -9.304 -20.273 -16.542  1.00  0.60           N  
ATOM   1848  CA  ASP A 124      -9.207 -21.028 -15.301  1.00  0.60           C  
ATOM   1849  C   ASP A 124      -9.246 -22.530 -15.630  1.00  0.60           C  
ATOM   1850  O   ASP A 124      -8.472 -23.320 -15.080  1.00  0.60           O  
ATOM   1851  CB  ASP A 124     -10.349 -20.618 -14.354  1.00  0.60           C  
ATOM   1852  CG  ASP A 124     -10.154 -21.053 -12.886  1.00  0.60           C  
ATOM   1853  OD1 ASP A 124      -9.218 -20.578 -12.254  1.00  0.60           O  
ATOM   1854  OD2 ASP A 124     -10.943 -21.826 -12.400  1.00  0.60           O  
ATOM   1855  H   ASP A 124     -10.107 -19.657 -16.690  1.00  0.60           H  
ATOM   1856  HA  ASP A 124      -8.258 -20.803 -14.822  1.00  0.60           H  
ATOM   1857 1HB  ASP A 124     -10.462 -19.531 -14.387  1.00  0.60           H  
ATOM   1858 2HB  ASP A 124     -11.285 -21.043 -14.727  1.00  0.60           H  
ATOM   1859  N   LEU A 125     -10.082 -22.914 -16.600  1.00  0.61           N  
ATOM   1860  CA  LEU A 125     -10.215 -24.303 -17.043  1.00  0.61           C  
ATOM   1861  C   LEU A 125      -8.917 -24.812 -17.687  1.00  0.61           C  
ATOM   1862  O   LEU A 125      -8.580 -25.995 -17.589  1.00  0.61           O  
ATOM   1863  CB  LEU A 125     -11.381 -24.413 -18.018  1.00  0.61           C  
ATOM   1864  CG  LEU A 125     -12.787 -24.212 -17.438  1.00  0.61           C  
ATOM   1865  CD1 LEU A 125     -13.780 -24.097 -18.579  1.00  0.61           C  
ATOM   1866  CD2 LEU A 125     -13.127 -25.393 -16.567  1.00  0.61           C  
ATOM   1867  H   LEU A 125     -10.691 -22.211 -17.021  1.00  0.61           H  
ATOM   1868  HA  LEU A 125     -10.431 -24.918 -16.171  1.00  0.61           H  
ATOM   1869 1HB  LEU A 125     -11.239 -23.678 -18.805  1.00  0.61           H  
ATOM   1870 2HB  LEU A 125     -11.356 -25.400 -18.462  1.00  0.61           H  
ATOM   1871  HG  LEU A 125     -12.826 -23.309 -16.845  1.00  0.61           H  
ATOM   1872 1HD1 LEU A 125     -14.789 -23.966 -18.185  1.00  0.61           H  
ATOM   1873 2HD1 LEU A 125     -13.526 -23.250 -19.197  1.00  0.61           H  
ATOM   1874 3HD1 LEU A 125     -13.734 -24.989 -19.166  1.00  0.61           H  
ATOM   1875 1HD2 LEU A 125     -14.130 -25.264 -16.156  1.00  0.61           H  
ATOM   1876 2HD2 LEU A 125     -13.093 -26.298 -17.162  1.00  0.61           H  
ATOM   1877 3HD2 LEU A 125     -12.405 -25.461 -15.752  1.00  0.61           H  
ATOM   1878  N   LEU A 126      -8.176 -23.894 -18.311  1.00  0.61           N  
ATOM   1879  CA  LEU A 126      -6.893 -24.154 -18.962  1.00  0.61           C  
ATOM   1880  C   LEU A 126      -5.712 -24.173 -17.969  1.00  0.61           C  
ATOM   1881  O   LEU A 126      -4.569 -24.391 -18.377  1.00  0.61           O  
ATOM   1882  CB  LEU A 126      -6.658 -23.090 -20.054  1.00  0.61           C  
ATOM   1883  CG  LEU A 126      -7.639 -23.163 -21.259  1.00  0.61           C  
ATOM   1884  CD1 LEU A 126      -7.536 -21.919 -22.152  1.00  0.61           C  
ATOM   1885  CD2 LEU A 126      -7.294 -24.362 -22.072  1.00  0.61           C  
ATOM   1886  H   LEU A 126      -8.554 -22.949 -18.382  1.00  0.61           H  
ATOM   1887  HA  LEU A 126      -6.950 -25.130 -19.440  1.00  0.61           H  
ATOM   1888 1HB  LEU A 126      -6.753 -22.108 -19.606  1.00  0.61           H  
ATOM   1889 2HB  LEU A 126      -5.645 -23.195 -20.436  1.00  0.61           H  
ATOM   1890  HG  LEU A 126      -8.634 -23.255 -20.896  1.00  0.61           H  
ATOM   1891 1HD1 LEU A 126      -8.231 -22.014 -22.987  1.00  0.61           H  
ATOM   1892 2HD1 LEU A 126      -7.788 -21.041 -21.576  1.00  0.61           H  
ATOM   1893 3HD1 LEU A 126      -6.538 -21.828 -22.529  1.00  0.61           H  
ATOM   1894 1HD2 LEU A 126      -7.981 -24.428 -22.905  1.00  0.61           H  
ATOM   1895 2HD2 LEU A 126      -6.277 -24.258 -22.438  1.00  0.61           H  
ATOM   1896 3HD2 LEU A 126      -7.372 -25.260 -21.463  1.00  0.61           H  
ATOM   1897  N   GLY A 127      -5.976 -23.948 -16.668  1.00  0.61           N  
ATOM   1898  CA  GLY A 127      -4.925 -23.965 -15.649  1.00  0.61           C  
ATOM   1899  C   GLY A 127      -4.337 -22.598 -15.272  1.00  0.61           C  
ATOM   1900  O   GLY A 127      -3.319 -22.529 -14.570  1.00  0.61           O  
ATOM   1901  H   GLY A 127      -6.930 -23.773 -16.354  1.00  0.61           H  
ATOM   1902 1HA  GLY A 127      -5.332 -24.430 -14.751  1.00  0.61           H  
ATOM   1903 2HA  GLY A 127      -4.120 -24.615 -15.988  1.00  0.61           H  
ATOM   1904  N   GLN A 128      -4.953 -21.511 -15.730  1.00  0.61           N  
ATOM   1905  CA  GLN A 128      -4.459 -20.181 -15.404  1.00  0.61           C  
ATOM   1906  C   GLN A 128      -5.430 -19.488 -14.447  1.00  0.61           C  
ATOM   1907  O   GLN A 128      -6.515 -19.079 -14.845  1.00  0.61           O  
ATOM   1908  CB  GLN A 128      -4.252 -19.385 -16.703  1.00  0.61           C  
ATOM   1909  CG  GLN A 128      -3.631 -18.011 -16.514  1.00  0.61           C  
ATOM   1910  CD  GLN A 128      -3.220 -17.314 -17.818  1.00  0.61           C  
ATOM   1911  OE1 GLN A 128      -3.957 -17.195 -18.798  1.00  0.61           O  
ATOM   1912  NE2 GLN A 128      -1.977 -16.849 -17.834  1.00  0.61           N  
ATOM   1913  H   GLN A 128      -5.792 -21.590 -16.304  1.00  0.61           H  
ATOM   1914  HA  GLN A 128      -3.502 -20.275 -14.905  1.00  0.61           H  
ATOM   1915 1HB  GLN A 128      -3.620 -19.960 -17.383  1.00  0.61           H  
ATOM   1916 2HB  GLN A 128      -5.210 -19.253 -17.198  1.00  0.61           H  
ATOM   1917 1HG  GLN A 128      -4.326 -17.364 -15.967  1.00  0.61           H  
ATOM   1918 2HG  GLN A 128      -2.729 -18.160 -15.947  1.00  0.61           H  
ATOM   1919 1HE2 GLN A 128      -1.617 -16.397 -18.650  1.00  0.61           H  
ATOM   1920 2HE2 GLN A 128      -1.388 -16.964 -17.038  1.00  0.61           H  
ATOM   1921  N   HIS A 129      -5.046 -19.323 -13.178  1.00  0.61           N  
ATOM   1922  CA  HIS A 129      -5.997 -18.753 -12.218  1.00  0.61           C  
ATOM   1923  C   HIS A 129      -6.381 -17.357 -12.649  1.00  0.61           C  
ATOM   1924  O   HIS A 129      -5.500 -16.524 -12.928  1.00  0.61           O  
ATOM   1925  CB  HIS A 129      -5.416 -18.702 -10.795  1.00  0.61           C  
ATOM   1926  CG  HIS A 129      -5.215 -20.044 -10.187  1.00  0.61           C  
ATOM   1927  ND1 HIS A 129      -6.265 -20.892  -9.895  1.00  0.61           N  
ATOM   1928  CD2 HIS A 129      -4.090 -20.689  -9.801  1.00  0.61           C  
ATOM   1929  CE1 HIS A 129      -5.793 -22.005  -9.362  1.00  0.61           C  
ATOM   1930  NE2 HIS A 129      -4.476 -21.909  -9.292  1.00  0.61           N  
ATOM   1931  H   HIS A 129      -4.139 -19.639 -12.872  1.00  0.61           H  
ATOM   1932  HA  HIS A 129      -6.909 -19.358 -12.196  1.00  0.61           H  
ATOM   1933 1HB  HIS A 129      -4.451 -18.188 -10.812  1.00  0.61           H  
ATOM   1934 2HB  HIS A 129      -6.082 -18.126 -10.149  1.00  0.61           H  
ATOM   1935  HD1 HIS A 129      -7.244 -20.711 -10.067  1.00  0.61           H  
ATOM   1936  HD2 HIS A 129      -3.035 -20.415  -9.830  1.00  0.61           H  
ATOM   1937  HE1 HIS A 129      -6.471 -22.804  -9.064  1.00  0.61           H  
ATOM   1938  N   CYS A 130      -7.692 -17.094 -12.688  1.00  0.62           N  
ATOM   1939  CA  CYS A 130      -8.119 -15.789 -13.146  1.00  0.62           C  
ATOM   1940  C   CYS A 130      -9.028 -14.960 -12.297  1.00  0.62           C  
ATOM   1941  O   CYS A 130     -10.024 -15.429 -11.724  1.00  0.62           O  
ATOM   1942  CB  CYS A 130      -8.784 -15.889 -14.493  1.00  0.62           C  
ATOM   1943  SG  CYS A 130      -7.689 -16.386 -15.720  1.00  0.62           S  
ATOM   1944  H   CYS A 130      -8.367 -17.814 -12.449  1.00  0.62           H  
ATOM   1945  HA  CYS A 130      -7.219 -15.221 -13.284  1.00  0.62           H  
ATOM   1946 1HB  CYS A 130      -9.610 -16.601 -14.458  1.00  0.62           H  
ATOM   1947 2HB  CYS A 130      -9.190 -14.913 -14.773  1.00  0.62           H  
ATOM   1948  HG  CYS A 130      -7.399 -17.605 -15.208  1.00  0.62           H  
ATOM   1949  N   GLY A 131      -8.677 -13.685 -12.310  1.00  0.64           N  
ATOM   1950  CA  GLY A 131      -9.429 -12.633 -11.687  1.00  0.64           C  
ATOM   1951  C   GLY A 131     -10.352 -11.985 -12.699  1.00  0.64           C  
ATOM   1952  O   GLY A 131     -10.093 -12.038 -13.906  1.00  0.64           O  
ATOM   1953  H   GLY A 131      -7.828 -13.440 -12.825  1.00  0.64           H  
ATOM   1954 1HA  GLY A 131      -9.992 -13.011 -10.850  1.00  0.64           H  
ATOM   1955 2HA  GLY A 131      -8.736 -11.898 -11.306  1.00  0.64           H  
ATOM   1956  N   ILE A 132     -11.400 -11.369 -12.200  1.00  0.67           N  
ATOM   1957  CA  ILE A 132     -12.331 -10.606 -12.999  1.00  0.67           C  
ATOM   1958  C   ILE A 132     -12.556  -9.239 -12.379  1.00  0.67           C  
ATOM   1959  O   ILE A 132     -12.639  -9.127 -11.151  1.00  0.67           O  
ATOM   1960  CB  ILE A 132     -13.693 -11.312 -13.157  1.00  0.67           C  
ATOM   1961  CG1 ILE A 132     -13.526 -12.647 -13.820  1.00  0.67           C  
ATOM   1962  CG2 ILE A 132     -14.639 -10.450 -13.955  1.00  0.67           C  
ATOM   1963  CD1 ILE A 132     -14.775 -13.444 -13.831  1.00  0.67           C  
ATOM   1964  H   ILE A 132     -11.566 -11.445 -11.206  1.00  0.67           H  
ATOM   1965  HA  ILE A 132     -11.906 -10.477 -13.982  1.00  0.67           H  
ATOM   1966  HB  ILE A 132     -14.115 -11.486 -12.187  1.00  0.67           H  
ATOM   1967 1HG1 ILE A 132     -13.194 -12.484 -14.840  1.00  0.67           H  
ATOM   1968 2HG1 ILE A 132     -12.773 -13.226 -13.293  1.00  0.67           H  
ATOM   1969 1HG2 ILE A 132     -15.574 -10.952 -14.052  1.00  0.67           H  
ATOM   1970 2HG2 ILE A 132     -14.800  -9.503 -13.452  1.00  0.67           H  
ATOM   1971 3HG2 ILE A 132     -14.211 -10.274 -14.935  1.00  0.67           H  
ATOM   1972 1HD1 ILE A 132     -14.602 -14.383 -14.318  1.00  0.67           H  
ATOM   1973 2HD1 ILE A 132     -15.106 -13.619 -12.816  1.00  0.67           H  
ATOM   1974 3HD1 ILE A 132     -15.524 -12.901 -14.368  1.00  0.67           H  
ATOM   1975  N   VAL A 133     -12.551  -8.195 -13.206  1.00  0.71           N  
ATOM   1976  CA  VAL A 133     -12.892  -6.868 -12.708  1.00  0.71           C  
ATOM   1977  C   VAL A 133     -14.016  -6.263 -13.569  1.00  0.71           C  
ATOM   1978  O   VAL A 133     -13.767  -5.877 -14.715  1.00  0.71           O  
ATOM   1979  CB  VAL A 133     -11.654  -5.936 -12.736  1.00  0.71           C  
ATOM   1980  CG1 VAL A 133     -12.023  -4.550 -12.195  1.00  0.71           C  
ATOM   1981  CG2 VAL A 133     -10.517  -6.561 -11.955  1.00  0.71           C  
ATOM   1982  H   VAL A 133     -12.371  -8.359 -14.198  1.00  0.71           H  
ATOM   1983  HA  VAL A 133     -13.245  -6.963 -11.689  1.00  0.71           H  
ATOM   1984  HB  VAL A 133     -11.338  -5.805 -13.762  1.00  0.71           H  
ATOM   1985 1HG1 VAL A 133     -11.158  -3.892 -12.238  1.00  0.71           H  
ATOM   1986 2HG1 VAL A 133     -12.829  -4.130 -12.798  1.00  0.71           H  
ATOM   1987 3HG1 VAL A 133     -12.351  -4.639 -11.164  1.00  0.71           H  
ATOM   1988 1HG2 VAL A 133      -9.640  -5.911 -11.986  1.00  0.71           H  
ATOM   1989 2HG2 VAL A 133     -10.831  -6.705 -10.935  1.00  0.71           H  
ATOM   1990 3HG2 VAL A 133     -10.267  -7.519 -12.390  1.00  0.71           H  
ATOM   1991  N   GLY A 134     -15.233  -6.122 -13.017  1.00  0.75           N  
ATOM   1992  CA  GLY A 134     -16.330  -5.571 -13.836  1.00  0.75           C  
ATOM   1993  C   GLY A 134     -17.683  -5.391 -13.117  1.00  0.75           C  
ATOM   1994  O   GLY A 134     -17.764  -5.416 -11.886  1.00  0.75           O  
ATOM   1995  H   GLY A 134     -15.418  -6.484 -12.080  1.00  0.75           H  
ATOM   1996 1HA  GLY A 134     -16.018  -4.609 -14.247  1.00  0.75           H  
ATOM   1997 2HA  GLY A 134     -16.477  -6.226 -14.692  1.00  0.75           H  
ATOM   1998  N   THR A 135     -18.749  -5.228 -13.914  1.00  0.78           N  
ATOM   1999  CA  THR A 135     -20.121  -4.992 -13.457  1.00  0.78           C  
ATOM   2000  C   THR A 135     -20.620  -6.024 -12.451  1.00  0.78           C  
ATOM   2001  O   THR A 135     -21.315  -5.682 -11.497  1.00  0.78           O  
ATOM   2002  CB  THR A 135     -21.092  -4.993 -14.653  1.00  0.78           C  
ATOM   2003  OG1 THR A 135     -20.716  -3.966 -15.571  1.00  0.78           O  
ATOM   2004  CG2 THR A 135     -22.522  -4.774 -14.176  1.00  0.78           C  
ATOM   2005  H   THR A 135     -18.600  -5.218 -14.925  1.00  0.78           H  
ATOM   2006  HA  THR A 135     -20.155  -4.013 -12.979  1.00  0.78           H  
ATOM   2007  HB  THR A 135     -21.029  -5.958 -15.166  1.00  0.78           H  
ATOM   2008  HG1 THR A 135     -19.870  -4.240 -16.001  1.00  0.78           H  
ATOM   2009 1HG2 THR A 135     -23.193  -4.785 -15.033  1.00  0.78           H  
ATOM   2010 2HG2 THR A 135     -22.799  -5.573 -13.487  1.00  0.78           H  
ATOM   2011 3HG2 THR A 135     -22.599  -3.821 -13.668  1.00  0.78           H  
ATOM   2012  N   LEU A 136     -20.284  -7.292 -12.670  1.00  0.78           N  
ATOM   2013  CA  LEU A 136     -20.756  -8.360 -11.795  1.00  0.78           C  
ATOM   2014  C   LEU A 136     -19.905  -8.558 -10.544  1.00  0.78           C  
ATOM   2015  O   LEU A 136     -20.153  -9.487  -9.773  1.00  0.78           O  
ATOM   2016  CB  LEU A 136     -20.844  -9.685 -12.544  1.00  0.78           C  
ATOM   2017  CG  LEU A 136     -21.868  -9.735 -13.655  1.00  0.78           C  
ATOM   2018  CD1 LEU A 136     -21.779 -11.079 -14.335  1.00  0.78           C  
ATOM   2019  CD2 LEU A 136     -23.265  -9.495 -13.081  1.00  0.78           C  
ATOM   2020  H   LEU A 136     -19.700  -7.510 -13.465  1.00  0.78           H  
ATOM   2021  HA  LEU A 136     -21.761  -8.099 -11.469  1.00  0.78           H  
ATOM   2022 1HB  LEU A 136     -19.869  -9.903 -12.977  1.00  0.78           H  
ATOM   2023 2HB  LEU A 136     -21.086 -10.472 -11.829  1.00  0.78           H  
ATOM   2024  HG  LEU A 136     -21.647  -8.961 -14.389  1.00  0.78           H  
ATOM   2025 1HD1 LEU A 136     -22.509 -11.115 -15.137  1.00  0.78           H  
ATOM   2026 2HD1 LEU A 136     -20.783 -11.216 -14.740  1.00  0.78           H  
ATOM   2027 3HD1 LEU A 136     -21.990 -11.867 -13.615  1.00  0.78           H  
ATOM   2028 1HD2 LEU A 136     -24.003  -9.529 -13.883  1.00  0.78           H  
ATOM   2029 2HD2 LEU A 136     -23.497 -10.266 -12.344  1.00  0.78           H  
ATOM   2030 3HD2 LEU A 136     -23.296  -8.515 -12.601  1.00  0.78           H  
ATOM   2031  N   GLY A 137     -18.893  -7.716 -10.350  1.00  0.77           N  
ATOM   2032  CA  GLY A 137     -18.053  -7.814  -9.175  1.00  0.77           C  
ATOM   2033  C   GLY A 137     -16.601  -8.047  -9.498  1.00  0.77           C  
ATOM   2034  O   GLY A 137     -16.207  -8.178 -10.666  1.00  0.77           O  
ATOM   2035  H   GLY A 137     -18.706  -6.958 -11.004  1.00  0.77           H  
ATOM   2036 1HA  GLY A 137     -18.131  -6.886  -8.616  1.00  0.77           H  
ATOM   2037 2HA  GLY A 137     -18.416  -8.604  -8.521  1.00  0.77           H  
ATOM   2038  N   THR A 138     -15.801  -8.090  -8.443  1.00  0.75           N  
ATOM   2039  CA  THR A 138     -14.388  -8.292  -8.595  1.00  0.75           C  
ATOM   2040  C   THR A 138     -13.942  -9.507  -7.802  1.00  0.75           C  
ATOM   2041  O   THR A 138     -14.539  -9.847  -6.779  1.00  0.75           O  
ATOM   2042  CB  THR A 138     -13.618  -7.053  -8.114  1.00  0.75           C  
ATOM   2043  OG1 THR A 138     -13.851  -6.857  -6.701  1.00  0.75           O  
ATOM   2044  CG2 THR A 138     -14.092  -5.808  -8.857  1.00  0.75           C  
ATOM   2045  H   THR A 138     -16.200  -7.951  -7.521  1.00  0.75           H  
ATOM   2046  HA  THR A 138     -14.184  -8.459  -9.638  1.00  0.75           H  
ATOM   2047  HB  THR A 138     -12.555  -7.205  -8.292  1.00  0.75           H  
ATOM   2048  HG1 THR A 138     -14.807  -6.834  -6.524  1.00  0.75           H  
ATOM   2049 1HG2 THR A 138     -13.533  -4.943  -8.505  1.00  0.75           H  
ATOM   2050 2HG2 THR A 138     -13.935  -5.929  -9.906  1.00  0.75           H  
ATOM   2051 3HG2 THR A 138     -15.152  -5.652  -8.671  1.00  0.75           H  
ATOM   2052  N   GLY A 139     -12.870 -10.139  -8.248  1.00  0.73           N  
ATOM   2053  CA  GLY A 139     -12.337 -11.296  -7.523  1.00  0.73           C  
ATOM   2054  C   GLY A 139     -12.097 -12.442  -8.481  1.00  0.73           C  
ATOM   2055  O   GLY A 139     -12.043 -12.244  -9.689  1.00  0.73           O  
ATOM   2056  H   GLY A 139     -12.465  -9.821  -9.130  1.00  0.73           H  
ATOM   2057 1HA  GLY A 139     -11.418 -11.031  -7.005  1.00  0.73           H  
ATOM   2058 2HA  GLY A 139     -13.050 -11.613  -6.760  1.00  0.73           H  
ATOM   2059  N   PHE A 140     -11.896 -13.643  -7.966  1.00  0.73           N  
ATOM   2060  CA  PHE A 140     -11.661 -14.767  -8.868  1.00  0.73           C  
ATOM   2061  C   PHE A 140     -12.970 -15.249  -9.448  1.00  0.73           C  
ATOM   2062  O   PHE A 140     -14.014 -15.137  -8.799  1.00  0.73           O  
ATOM   2063  CB  PHE A 140     -10.923 -15.922  -8.200  1.00  0.73           C  
ATOM   2064  CG  PHE A 140      -9.476 -15.656  -7.957  1.00  0.73           C  
ATOM   2065  CD1 PHE A 140      -8.955 -14.386  -8.097  1.00  0.73           C  
ATOM   2066  CD2 PHE A 140      -8.621 -16.689  -7.606  1.00  0.73           C  
ATOM   2067  CE1 PHE A 140      -7.637 -14.157  -7.877  1.00  0.73           C  
ATOM   2068  CE2 PHE A 140      -7.290 -16.448  -7.392  1.00  0.73           C  
ATOM   2069  CZ  PHE A 140      -6.813 -15.183  -7.528  1.00  0.73           C  
ATOM   2070  H   PHE A 140     -11.940 -13.784  -6.965  1.00  0.73           H  
ATOM   2071  HA  PHE A 140     -11.046 -14.436  -9.689  1.00  0.73           H  
ATOM   2072 1HB  PHE A 140     -11.397 -16.155  -7.249  1.00  0.73           H  
ATOM   2073 2HB  PHE A 140     -11.006 -16.807  -8.833  1.00  0.73           H  
ATOM   2074  HD1 PHE A 140      -9.599 -13.574  -8.378  1.00  0.73           H  
ATOM   2075  HD2 PHE A 140      -9.018 -17.698  -7.500  1.00  0.73           H  
ATOM   2076  HE1 PHE A 140      -7.231 -13.155  -7.979  1.00  0.73           H  
ATOM   2077  HE2 PHE A 140      -6.612 -17.258  -7.109  1.00  0.73           H  
ATOM   2078  HZ  PHE A 140      -5.779 -14.991  -7.351  1.00  0.73           H  
ATOM   2079  N   TYR A 141     -12.927 -15.808 -10.649  1.00  0.76           N  
ATOM   2080  CA  TYR A 141     -14.172 -16.338 -11.195  1.00  0.76           C  
ATOM   2081  C   TYR A 141     -14.827 -17.304 -10.219  1.00  0.76           C  
ATOM   2082  O   TYR A 141     -14.174 -18.197  -9.678  1.00  0.76           O  
ATOM   2083  CB  TYR A 141     -13.994 -17.073 -12.526  1.00  0.76           C  
ATOM   2084  CG  TYR A 141     -15.335 -17.667 -12.943  1.00  0.76           C  
ATOM   2085  CD1 TYR A 141     -16.337 -16.868 -13.483  1.00  0.76           C  
ATOM   2086  CD2 TYR A 141     -15.580 -19.015 -12.710  1.00  0.76           C  
ATOM   2087  CE1 TYR A 141     -17.567 -17.412 -13.782  1.00  0.76           C  
ATOM   2088  CE2 TYR A 141     -16.813 -19.557 -13.006  1.00  0.76           C  
ATOM   2089  CZ  TYR A 141     -17.805 -18.762 -13.535  1.00  0.76           C  
ATOM   2090  OH  TYR A 141     -19.037 -19.300 -13.818  1.00  0.76           O  
ATOM   2091  H   TYR A 141     -12.035 -15.838 -11.153  1.00  0.76           H  
ATOM   2092  HA  TYR A 141     -14.860 -15.507 -11.347  1.00  0.76           H  
ATOM   2093 1HB  TYR A 141     -13.649 -16.392 -13.302  1.00  0.76           H  
ATOM   2094 2HB  TYR A 141     -13.265 -17.879 -12.425  1.00  0.76           H  
ATOM   2095  HD1 TYR A 141     -16.172 -15.821 -13.658  1.00  0.76           H  
ATOM   2096  HD2 TYR A 141     -14.801 -19.641 -12.276  1.00  0.76           H  
ATOM   2097  HE1 TYR A 141     -18.351 -16.779 -14.197  1.00  0.76           H  
ATOM   2098  HE2 TYR A 141     -17.006 -20.612 -12.813  1.00  0.76           H  
ATOM   2099  HH  TYR A 141     -19.016 -20.251 -13.669  1.00  0.76           H  
ATOM   2100  N   GLY A 142     -16.131 -17.114 -10.001  1.00  0.83           N  
ATOM   2101  CA  GLY A 142     -16.916 -17.955  -9.103  1.00  0.83           C  
ATOM   2102  C   GLY A 142     -16.980 -17.413  -7.671  1.00  0.83           C  
ATOM   2103  O   GLY A 142     -17.749 -17.911  -6.847  1.00  0.83           O  
ATOM   2104  H   GLY A 142     -16.594 -16.359 -10.488  1.00  0.83           H  
ATOM   2105 1HA  GLY A 142     -17.926 -18.053  -9.500  1.00  0.83           H  
ATOM   2106 2HA  GLY A 142     -16.487 -18.956  -9.091  1.00  0.83           H  
ATOM   2107  N   ALA A 143     -16.196 -16.378  -7.385  1.00  0.96           N  
ATOM   2108  CA  ALA A 143     -16.131 -15.769  -6.063  1.00  0.96           C  
ATOM   2109  C   ALA A 143     -16.027 -14.255  -6.172  1.00  0.96           C  
ATOM   2110  O   ALA A 143     -15.087 -13.650  -5.654  1.00  0.96           O  
ATOM   2111  CB  ALA A 143     -14.934 -16.312  -5.303  1.00  0.96           C  
ATOM   2112  H   ALA A 143     -15.572 -16.006  -8.100  1.00  0.96           H  
ATOM   2113  HA  ALA A 143     -17.047 -16.008  -5.524  1.00  0.96           H  
ATOM   2114 1HB  ALA A 143     -14.898 -15.864  -4.312  1.00  0.96           H  
ATOM   2115 2HB  ALA A 143     -15.025 -17.395  -5.213  1.00  0.96           H  
ATOM   2116 3HB  ALA A 143     -14.024 -16.065  -5.853  1.00  0.96           H  
ATOM   2117  N   LEU A 144     -16.979 -13.648  -6.871  1.00  1.16           N  
ATOM   2118  CA  LEU A 144     -16.922 -12.214  -7.110  1.00  1.16           C  
ATOM   2119  C   LEU A 144     -17.660 -11.422  -6.032  1.00  1.16           C  
ATOM   2120  O   LEU A 144     -18.701 -11.853  -5.531  1.00  1.16           O  
ATOM   2121  CB  LEU A 144     -17.526 -11.892  -8.482  1.00  1.16           C  
ATOM   2122  CG  LEU A 144     -16.859 -12.598  -9.669  1.00  1.16           C  
ATOM   2123  CD1 LEU A 144     -17.568 -12.204 -10.962  1.00  1.16           C  
ATOM   2124  CD2 LEU A 144     -15.404 -12.240  -9.708  1.00  1.16           C  
ATOM   2125  H   LEU A 144     -17.736 -14.195  -7.252  1.00  1.16           H  
ATOM   2126  HA  LEU A 144     -15.878 -11.910  -7.109  1.00  1.16           H  
ATOM   2127 1HB  LEU A 144     -18.583 -12.151  -8.477  1.00  1.16           H  
ATOM   2128 2HB  LEU A 144     -17.441 -10.825  -8.647  1.00  1.16           H  
ATOM   2129  HG  LEU A 144     -16.953 -13.677  -9.543  1.00  1.16           H  
ATOM   2130 1HD1 LEU A 144     -17.100 -12.721 -11.794  1.00  1.16           H  
ATOM   2131 2HD1 LEU A 144     -18.621 -12.483 -10.907  1.00  1.16           H  
ATOM   2132 3HD1 LEU A 144     -17.486 -11.122 -11.106  1.00  1.16           H  
ATOM   2133 1HD2 LEU A 144     -14.924 -12.761 -10.525  1.00  1.16           H  
ATOM   2134 2HD2 LEU A 144     -15.291 -11.165  -9.841  1.00  1.16           H  
ATOM   2135 3HD2 LEU A 144     -14.941 -12.544  -8.774  1.00  1.16           H  
ATOM   2136  N   GLN A 145     -17.125 -10.247  -5.710  1.00  1.42           N  
ATOM   2137  CA  GLN A 145     -17.719  -9.310  -4.761  1.00  1.42           C  
ATOM   2138  C   GLN A 145     -18.070  -7.992  -5.440  1.00  1.42           C  
ATOM   2139  O   GLN A 145     -17.260  -7.428  -6.180  1.00  1.42           O  
ATOM   2140  CB  GLN A 145     -16.754  -9.049  -3.603  1.00  1.42           C  
ATOM   2141  CG  GLN A 145     -17.291  -8.091  -2.548  1.00  1.42           C  
ATOM   2142  CD  GLN A 145     -16.350  -7.926  -1.370  1.00  1.42           C  
ATOM   2143  OE1 GLN A 145     -15.138  -8.140  -1.482  1.00  1.42           O  
ATOM   2144  NE2 GLN A 145     -16.904  -7.544  -0.223  1.00  1.42           N  
ATOM   2145  H   GLN A 145     -16.238 -10.001  -6.142  1.00  1.42           H  
ATOM   2146  HA  GLN A 145     -18.637  -9.746  -4.368  1.00  1.42           H  
ATOM   2147 1HB  GLN A 145     -16.513  -9.993  -3.113  1.00  1.42           H  
ATOM   2148 2HB  GLN A 145     -15.822  -8.636  -3.996  1.00  1.42           H  
ATOM   2149 1HG  GLN A 145     -17.433  -7.109  -3.004  1.00  1.42           H  
ATOM   2150 2HG  GLN A 145     -18.243  -8.469  -2.178  1.00  1.42           H  
ATOM   2151 1HE2 GLN A 145     -16.336  -7.419   0.591  1.00  1.42           H  
ATOM   2152 2HE2 GLN A 145     -17.890  -7.379  -0.177  1.00  1.42           H  
ATOM   2153  N   SER A 146     -19.284  -7.498  -5.234  1.00  1.74           N  
ATOM   2154  CA  SER A 146     -19.643  -6.249  -5.894  1.00  1.74           C  
ATOM   2155  C   SER A 146     -18.713  -5.127  -5.480  1.00  1.74           C  
ATOM   2156  O   SER A 146     -18.402  -4.977  -4.301  1.00  1.74           O  
ATOM   2157  CB  SER A 146     -21.057  -5.836  -5.577  1.00  1.74           C  
ATOM   2158  OG  SER A 146     -21.349  -4.584  -6.166  1.00  1.74           O  
ATOM   2159  H   SER A 146     -19.945  -7.976  -4.637  1.00  1.74           H  
ATOM   2160  HA  SER A 146     -19.567  -6.390  -6.969  1.00  1.74           H  
ATOM   2161 1HB  SER A 146     -21.751  -6.589  -5.949  1.00  1.74           H  
ATOM   2162 2HB  SER A 146     -21.185  -5.772  -4.497  1.00  1.74           H  
ATOM   2163  HG  SER A 146     -22.254  -4.384  -5.897  1.00  1.74           H  
ATOM   2164  N   GLY A 147     -18.299  -4.319  -6.453  1.00  2.03           N  
ATOM   2165  CA  GLY A 147     -17.463  -3.158  -6.180  1.00  2.03           C  
ATOM   2166  C   GLY A 147     -18.303  -1.886  -6.091  1.00  2.03           C  
ATOM   2167  O   GLY A 147     -17.754  -0.784  -5.996  1.00  2.03           O  
ATOM   2168  H   GLY A 147     -18.578  -4.514  -7.406  1.00  2.03           H  
ATOM   2169 1HA  GLY A 147     -16.924  -3.309  -5.244  1.00  2.03           H  
ATOM   2170 2HA  GLY A 147     -16.718  -3.055  -6.967  1.00  2.03           H  
ATOM   2171  N   LEU A 148     -19.633  -2.057  -6.208  1.00  2.18           N  
ATOM   2172  CA  LEU A 148     -20.654  -0.997  -6.223  1.00  2.18           C  
ATOM   2173  C   LEU A 148     -20.533   0.006  -7.386  1.00  2.18           C  
ATOM   2174  O   LEU A 148     -21.271   0.992  -7.433  1.00  2.18           O  
ATOM   2175  CB  LEU A 148     -20.611  -0.226  -4.900  1.00  2.18           C  
ATOM   2176  CG  LEU A 148     -20.764  -1.080  -3.633  1.00  2.18           C  
ATOM   2177  CD1 LEU A 148     -20.651  -0.183  -2.417  1.00  2.18           C  
ATOM   2178  CD2 LEU A 148     -22.099  -1.804  -3.669  1.00  2.18           C  
ATOM   2179  H   LEU A 148     -19.992  -3.011  -6.258  1.00  2.18           H  
ATOM   2180  HA  LEU A 148     -21.626  -1.481  -6.304  1.00  2.18           H  
ATOM   2181 1HB  LEU A 148     -19.673   0.314  -4.830  1.00  2.18           H  
ATOM   2182 2HB  LEU A 148     -21.418   0.506  -4.905  1.00  2.18           H  
ATOM   2183  HG  LEU A 148     -19.959  -1.816  -3.584  1.00  2.18           H  
ATOM   2184 1HD1 LEU A 148     -20.748  -0.783  -1.511  1.00  2.18           H  
ATOM   2185 2HD1 LEU A 148     -19.680   0.313  -2.421  1.00  2.18           H  
ATOM   2186 3HD1 LEU A 148     -21.442   0.565  -2.443  1.00  2.18           H  
ATOM   2187 1HD2 LEU A 148     -22.206  -2.415  -2.772  1.00  2.18           H  
ATOM   2188 2HD2 LEU A 148     -22.909  -1.076  -3.712  1.00  2.18           H  
ATOM   2189 3HD2 LEU A 148     -22.136  -2.444  -4.549  1.00  2.18           H  
ATOM   2190  N   HIS A 149     -19.643  -0.275  -8.338  1.00  2.13           N  
ATOM   2191  CA  HIS A 149     -19.402   0.574  -9.493  1.00  2.13           C  
ATOM   2192  C   HIS A 149     -19.144  -0.271 -10.727  1.00  2.13           C  
ATOM   2193  O   HIS A 149     -18.466  -1.293 -10.652  1.00  2.13           O  
ATOM   2194  CB  HIS A 149     -18.154   1.449  -9.266  1.00  2.13           C  
ATOM   2195  CG  HIS A 149     -18.212   2.376  -8.078  1.00  2.13           C  
ATOM   2196  ND1 HIS A 149     -18.000   1.944  -6.779  1.00  2.13           N  
ATOM   2197  CD2 HIS A 149     -18.444   3.708  -7.997  1.00  2.13           C  
ATOM   2198  CE1 HIS A 149     -18.109   2.968  -5.955  1.00  2.13           C  
ATOM   2199  NE2 HIS A 149     -18.374   4.054  -6.667  1.00  2.13           N  
ATOM   2200  H   HIS A 149     -19.088  -1.107  -8.229  1.00  2.13           H  
ATOM   2201  HA  HIS A 149     -20.266   1.211  -9.681  1.00  2.13           H  
ATOM   2202 1HB  HIS A 149     -17.286   0.799  -9.137  1.00  2.13           H  
ATOM   2203 2HB  HIS A 149     -17.970   2.051 -10.153  1.00  2.13           H  
ATOM   2204  HD1 HIS A 149     -17.799   0.988  -6.481  1.00  2.13           H  
ATOM   2205  HD2 HIS A 149     -18.654   4.470  -8.748  1.00  2.13           H  
ATOM   2206  HE1 HIS A 149     -17.978   2.826  -4.883  1.00  2.13           H  
ATOM   2207  N   THR A 150     -19.587   0.202 -11.887  1.00  1.89           N  
ATOM   2208  CA  THR A 150     -19.267  -0.491 -13.135  1.00  1.89           C  
ATOM   2209  C   THR A 150     -17.942   0.011 -13.659  1.00  1.89           C  
ATOM   2210  O   THR A 150     -17.273  -0.638 -14.465  1.00  1.89           O  
ATOM   2211  CB  THR A 150     -20.313  -0.193 -14.208  1.00  1.89           C  
ATOM   2212  OG1 THR A 150     -20.296   1.233 -14.496  1.00  1.89           O  
ATOM   2213  CG2 THR A 150     -21.689  -0.609 -13.719  1.00  1.89           C  
ATOM   2214  H   THR A 150     -20.162   1.033 -11.907  1.00  1.89           H  
ATOM   2215  HA  THR A 150     -19.198  -1.565 -12.955  1.00  1.89           H  
ATOM   2216  HB  THR A 150     -20.068  -0.745 -15.116  1.00  1.89           H  
ATOM   2217  HG1 THR A 150     -19.397   1.514 -14.824  1.00  1.89           H  
ATOM   2218 1HG2 THR A 150     -22.431  -0.395 -14.487  1.00  1.89           H  
ATOM   2219 2HG2 THR A 150     -21.681  -1.673 -13.507  1.00  1.89           H  
ATOM   2220 3HG2 THR A 150     -21.936  -0.061 -12.812  1.00  1.89           H  
ATOM   2221  N   THR A 151     -17.582   1.189 -13.185  1.00  1.57           N  
ATOM   2222  CA  THR A 151     -16.383   1.861 -13.606  1.00  1.57           C  
ATOM   2223  C   THR A 151     -15.639   2.397 -12.362  1.00  1.57           C  
ATOM   2224  O   THR A 151     -15.858   3.547 -11.972  1.00  1.57           O  
ATOM   2225  CB  THR A 151     -16.792   2.991 -14.562  1.00  1.57           C  
ATOM   2226  OG1 THR A 151     -17.671   2.431 -15.585  1.00  1.57           O  
ATOM   2227  CG2 THR A 151     -15.555   3.589 -15.262  1.00  1.57           C  
ATOM   2228  H   THR A 151     -18.188   1.633 -12.514  1.00  1.57           H  
ATOM   2229  HA  THR A 151     -15.740   1.164 -14.143  1.00  1.57           H  
ATOM   2230  HB  THR A 151     -17.318   3.766 -14.005  1.00  1.57           H  
ATOM   2231  HG1 THR A 151     -17.134   1.945 -16.226  1.00  1.57           H  
ATOM   2232 1HG2 THR A 151     -15.862   4.382 -15.948  1.00  1.57           H  
ATOM   2233 2HG2 THR A 151     -14.887   3.984 -14.533  1.00  1.57           H  
ATOM   2234 3HG2 THR A 151     -15.046   2.806 -15.823  1.00  1.57           H  
ATOM   2235  N   PRO A 152     -14.842   1.573 -11.655  1.00  1.27           N  
ATOM   2236  CA  PRO A 152     -14.092   1.929 -10.455  1.00  1.27           C  
ATOM   2237  C   PRO A 152     -13.095   3.046 -10.776  1.00  1.27           C  
ATOM   2238  O   PRO A 152     -12.671   3.195 -11.924  1.00  1.27           O  
ATOM   2239  CB  PRO A 152     -13.383   0.619 -10.087  1.00  1.27           C  
ATOM   2240  CG  PRO A 152     -14.203  -0.468 -10.743  1.00  1.27           C  
ATOM   2241  CD  PRO A 152     -14.697   0.149 -12.033  1.00  1.27           C  
ATOM   2242  HA  PRO A 152     -14.789   2.241  -9.665  1.00  1.27           H  
ATOM   2243 1HB  PRO A 152     -12.349   0.648 -10.415  1.00  1.27           H  
ATOM   2244 2HB  PRO A 152     -13.353   0.513  -8.993  1.00  1.27           H  
ATOM   2245 1HG  PRO A 152     -13.588  -1.365 -10.910  1.00  1.27           H  
ATOM   2246 2HG  PRO A 152     -15.036  -0.771 -10.083  1.00  1.27           H  
ATOM   2247 1HD  PRO A 152     -13.959   0.032 -12.839  1.00  1.27           H  
ATOM   2248 2HD  PRO A 152     -15.640  -0.322 -12.268  1.00  1.27           H  
ATOM   2249  N   ASN A 153     -12.742   3.853  -9.778  1.00  1.04           N  
ATOM   2250  CA  ASN A 153     -11.751   4.907 -10.002  1.00  1.04           C  
ATOM   2251  C   ASN A 153     -10.384   4.233 -10.219  1.00  1.04           C  
ATOM   2252  O   ASN A 153     -10.207   3.101  -9.780  1.00  1.04           O  
ATOM   2253  CB  ASN A 153     -11.711   5.860  -8.822  1.00  1.04           C  
ATOM   2254  CG  ASN A 153     -11.187   5.200  -7.610  1.00  1.04           C  
ATOM   2255  OD1 ASN A 153      -9.973   4.970  -7.480  1.00  1.04           O  
ATOM   2256  ND2 ASN A 153     -12.071   4.886  -6.694  1.00  1.04           N  
ATOM   2257  H   ASN A 153     -13.140   3.723  -8.859  1.00  1.04           H  
ATOM   2258  HA  ASN A 153     -12.037   5.452 -10.893  1.00  1.04           H  
ATOM   2259 1HB  ASN A 153     -11.132   6.741  -9.028  1.00  1.04           H  
ATOM   2260 2HB  ASN A 153     -12.727   6.197  -8.611  1.00  1.04           H  
ATOM   2261 1HD2 ASN A 153     -11.783   4.445  -5.843  1.00  1.04           H  
ATOM   2262 2HD2 ASN A 153     -13.041   5.094  -6.838  1.00  1.04           H  
ATOM   2263  N   PRO A 154      -9.394   4.889 -10.848  1.00  0.89           N  
ATOM   2264  CA  PRO A 154      -8.047   4.382 -11.093  1.00  0.89           C  
ATOM   2265  C   PRO A 154      -7.301   3.776  -9.917  1.00  0.89           C  
ATOM   2266  O   PRO A 154      -6.488   2.861 -10.097  1.00  0.89           O  
ATOM   2267  CB  PRO A 154      -7.324   5.637 -11.532  1.00  0.89           C  
ATOM   2268  CG  PRO A 154      -8.369   6.469 -12.183  1.00  0.89           C  
ATOM   2269  CD  PRO A 154      -9.587   6.273 -11.343  1.00  0.89           C  
ATOM   2270  HA  PRO A 154      -8.094   3.659 -11.929  1.00  0.89           H  
ATOM   2271 1HB  PRO A 154      -6.891   6.130 -10.648  1.00  0.89           H  
ATOM   2272 2HB  PRO A 154      -6.501   5.390 -12.165  1.00  0.89           H  
ATOM   2273 1HG  PRO A 154      -8.052   7.501 -12.249  1.00  0.89           H  
ATOM   2274 2HG  PRO A 154      -8.493   6.117 -13.204  1.00  0.89           H  
ATOM   2275 1HD  PRO A 154      -9.560   6.997 -10.527  1.00  0.89           H  
ATOM   2276 2HD  PRO A 154     -10.461   6.381 -11.970  1.00  0.89           H  
ATOM   2277  N   ILE A 155      -7.548   4.272  -8.704  1.00  0.79           N  
ATOM   2278  CA  ILE A 155      -6.802   3.741  -7.580  1.00  0.79           C  
ATOM   2279  C   ILE A 155      -7.387   2.393  -7.268  1.00  0.79           C  
ATOM   2280  O   ILE A 155      -6.669   1.405  -7.124  1.00  0.79           O  
ATOM   2281  CB  ILE A 155      -6.887   4.634  -6.343  1.00  0.79           C  
ATOM   2282  CG1 ILE A 155      -6.259   5.949  -6.612  1.00  0.79           C  
ATOM   2283  CG2 ILE A 155      -6.160   3.972  -5.184  1.00  0.79           C  
ATOM   2284  CD1 ILE A 155      -6.512   6.898  -5.514  1.00  0.79           C  
ATOM   2285  H   ILE A 155      -8.269   4.968  -8.533  1.00  0.79           H  
ATOM   2286  HA  ILE A 155      -5.762   3.615  -7.857  1.00  0.79           H  
ATOM   2287  HB  ILE A 155      -7.919   4.796  -6.066  1.00  0.79           H  
ATOM   2288 1HG1 ILE A 155      -5.213   5.817  -6.740  1.00  0.79           H  
ATOM   2289 2HG1 ILE A 155      -6.664   6.366  -7.537  1.00  0.79           H  
ATOM   2290 1HG2 ILE A 155      -6.219   4.608  -4.301  1.00  0.79           H  
ATOM   2291 2HG2 ILE A 155      -6.616   3.007  -4.964  1.00  0.79           H  
ATOM   2292 3HG2 ILE A 155      -5.122   3.828  -5.447  1.00  0.79           H  
ATOM   2293 1HD1 ILE A 155      -6.033   7.844  -5.731  1.00  0.79           H  
ATOM   2294 2HD1 ILE A 155      -7.580   7.037  -5.394  1.00  0.79           H  
ATOM   2295 3HD1 ILE A 155      -6.107   6.489  -4.606  1.00  0.79           H  
ATOM   2296  N   ALA A 156      -8.715   2.355  -7.210  1.00  0.74           N  
ATOM   2297  CA  ALA A 156      -9.453   1.132  -6.969  1.00  0.74           C  
ATOM   2298  C   ALA A 156      -9.156   0.095  -8.046  1.00  0.74           C  
ATOM   2299  O   ALA A 156      -9.049  -1.095  -7.746  1.00  0.74           O  
ATOM   2300  CB  ALA A 156     -10.938   1.419  -6.919  1.00  0.74           C  
ATOM   2301  H   ALA A 156      -9.226   3.225  -7.341  1.00  0.74           H  
ATOM   2302  HA  ALA A 156      -9.136   0.728  -6.009  1.00  0.74           H  
ATOM   2303 1HB  ALA A 156     -11.479   0.499  -6.715  1.00  0.74           H  
ATOM   2304 2HB  ALA A 156     -11.137   2.143  -6.133  1.00  0.74           H  
ATOM   2305 3HB  ALA A 156     -11.258   1.825  -7.876  1.00  0.74           H  
ATOM   2306  N   VAL A 157      -8.986   0.522  -9.305  1.00  0.71           N  
ATOM   2307  CA  VAL A 157      -8.689  -0.462 -10.342  1.00  0.71           C  
ATOM   2308  C   VAL A 157      -7.327  -1.095 -10.113  1.00  0.71           C  
ATOM   2309  O   VAL A 157      -7.204  -2.325 -10.118  1.00  0.71           O  
ATOM   2310  CB  VAL A 157      -8.692   0.146 -11.756  1.00  0.71           C  
ATOM   2311  CG1 VAL A 157      -8.196  -0.892 -12.745  1.00  0.71           C  
ATOM   2312  CG2 VAL A 157     -10.093   0.594 -12.143  1.00  0.71           C  
ATOM   2313  H   VAL A 157      -9.110   1.510  -9.532  1.00  0.71           H  
ATOM   2314  HA  VAL A 157      -9.450  -1.243 -10.303  1.00  0.71           H  
ATOM   2315  HB  VAL A 157      -8.012   1.002 -11.785  1.00  0.71           H  
ATOM   2316 1HG1 VAL A 157      -8.201  -0.453 -13.723  1.00  0.71           H  
ATOM   2317 2HG1 VAL A 157      -7.182  -1.208 -12.485  1.00  0.71           H  
ATOM   2318 3HG1 VAL A 157      -8.860  -1.753 -12.728  1.00  0.71           H  
ATOM   2319 1HG2 VAL A 157     -10.079   1.022 -13.143  1.00  0.71           H  
ATOM   2320 2HG2 VAL A 157     -10.771  -0.259 -12.123  1.00  0.71           H  
ATOM   2321 3HG2 VAL A 157     -10.432   1.342 -11.445  1.00  0.71           H  
ATOM   2322  N   GLN A 158      -6.301  -0.269  -9.886  1.00  0.69           N  
ATOM   2323  CA  GLN A 158      -4.976  -0.824  -9.651  1.00  0.69           C  
ATOM   2324  C   GLN A 158      -4.930  -1.626  -8.354  1.00  0.69           C  
ATOM   2325  O   GLN A 158      -4.301  -2.684  -8.298  1.00  0.69           O  
ATOM   2326  CB  GLN A 158      -3.938   0.290  -9.606  1.00  0.69           C  
ATOM   2327  CG  GLN A 158      -3.635   0.981 -10.930  1.00  0.69           C  
ATOM   2328  CD  GLN A 158      -2.887   0.102 -11.910  1.00  0.69           C  
ATOM   2329  OE1 GLN A 158      -2.922  -1.134 -11.835  1.00  0.69           O  
ATOM   2330  NE2 GLN A 158      -2.176   0.746 -12.835  1.00  0.69           N  
ATOM   2331  H   GLN A 158      -6.435   0.746  -9.882  1.00  0.69           H  
ATOM   2332  HA  GLN A 158      -4.735  -1.495 -10.473  1.00  0.69           H  
ATOM   2333 1HB  GLN A 158      -4.274   1.053  -8.901  1.00  0.69           H  
ATOM   2334 2HB  GLN A 158      -3.001  -0.114  -9.233  1.00  0.69           H  
ATOM   2335 1HG  GLN A 158      -4.581   1.284 -11.385  1.00  0.69           H  
ATOM   2336 2HG  GLN A 158      -3.025   1.849 -10.743  1.00  0.69           H  
ATOM   2337 1HE2 GLN A 158      -1.643   0.231 -13.520  1.00  0.69           H  
ATOM   2338 2HE2 GLN A 158      -2.171   1.759 -12.858  1.00  0.69           H  
ATOM   2339  N   ALA A 159      -5.630  -1.154  -7.317  1.00  0.67           N  
ATOM   2340  CA  ALA A 159      -5.669  -1.862  -6.051  1.00  0.67           C  
ATOM   2341  C   ALA A 159      -6.329  -3.221  -6.238  1.00  0.67           C  
ATOM   2342  O   ALA A 159      -5.861  -4.225  -5.702  1.00  0.67           O  
ATOM   2343  CB  ALA A 159      -6.412  -1.045  -5.013  1.00  0.67           C  
ATOM   2344  H   ALA A 159      -6.128  -0.274  -7.396  1.00  0.67           H  
ATOM   2345  HA  ALA A 159      -4.645  -2.017  -5.713  1.00  0.67           H  
ATOM   2346 1HB  ALA A 159      -6.417  -1.579  -4.064  1.00  0.67           H  
ATOM   2347 2HB  ALA A 159      -5.922  -0.082  -4.889  1.00  0.67           H  
ATOM   2348 3HB  ALA A 159      -7.431  -0.887  -5.349  1.00  0.67           H  
ATOM   2349  N   THR A 160      -7.389  -3.267  -7.055  1.00  0.66           N  
ATOM   2350  CA  THR A 160      -8.086  -4.512  -7.315  1.00  0.66           C  
ATOM   2351  C   THR A 160      -7.151  -5.471  -8.015  1.00  0.66           C  
ATOM   2352  O   THR A 160      -7.043  -6.631  -7.618  1.00  0.66           O  
ATOM   2353  CB  THR A 160      -9.342  -4.293  -8.175  1.00  0.66           C  
ATOM   2354  OG1 THR A 160     -10.249  -3.425  -7.486  1.00  0.66           O  
ATOM   2355  CG2 THR A 160     -10.021  -5.614  -8.443  1.00  0.66           C  
ATOM   2356  H   THR A 160      -7.755  -2.414  -7.472  1.00  0.66           H  
ATOM   2357  HA  THR A 160      -8.385  -4.952  -6.365  1.00  0.66           H  
ATOM   2358  HB  THR A 160      -9.062  -3.830  -9.121  1.00  0.66           H  
ATOM   2359  HG1 THR A 160      -9.799  -2.566  -7.334  1.00  0.66           H  
ATOM   2360 1HG2 THR A 160     -10.904  -5.435  -9.044  1.00  0.66           H  
ATOM   2361 2HG2 THR A 160      -9.335  -6.270  -8.976  1.00  0.66           H  
ATOM   2362 3HG2 THR A 160     -10.309  -6.076  -7.501  1.00  0.66           H  
ATOM   2363  N   LEU A 161      -6.430  -4.984  -9.024  1.00  0.65           N  
ATOM   2364  CA  LEU A 161      -5.498  -5.846  -9.721  1.00  0.65           C  
ATOM   2365  C   LEU A 161      -4.407  -6.336  -8.764  1.00  0.65           C  
ATOM   2366  O   LEU A 161      -4.000  -7.501  -8.831  1.00  0.65           O  
ATOM   2367  CB  LEU A 161      -4.877  -5.114 -10.911  1.00  0.65           C  
ATOM   2368  CG  LEU A 161      -5.772  -4.813 -12.103  1.00  0.65           C  
ATOM   2369  CD1 LEU A 161      -5.005  -3.918 -13.076  1.00  0.65           C  
ATOM   2370  CD2 LEU A 161      -6.158  -6.121 -12.762  1.00  0.65           C  
ATOM   2371  H   LEU A 161      -6.555  -4.013  -9.319  1.00  0.65           H  
ATOM   2372  HA  LEU A 161      -6.039  -6.709 -10.096  1.00  0.65           H  
ATOM   2373 1HB  LEU A 161      -4.470  -4.165 -10.556  1.00  0.65           H  
ATOM   2374 2HB  LEU A 161      -4.066  -5.723 -11.284  1.00  0.65           H  
ATOM   2375  HG  LEU A 161      -6.669  -4.281 -11.777  1.00  0.65           H  
ATOM   2376 1HD1 LEU A 161      -5.620  -3.694 -13.939  1.00  0.65           H  
ATOM   2377 2HD1 LEU A 161      -4.735  -2.987 -12.572  1.00  0.65           H  
ATOM   2378 3HD1 LEU A 161      -4.103  -4.431 -13.399  1.00  0.65           H  
ATOM   2379 1HD2 LEU A 161      -6.787  -5.928 -13.617  1.00  0.65           H  
ATOM   2380 2HD2 LEU A 161      -5.259  -6.647 -13.087  1.00  0.65           H  
ATOM   2381 3HD2 LEU A 161      -6.695  -6.731 -12.047  1.00  0.65           H  
ATOM   2382  N   ALA A 162      -3.949  -5.468  -7.848  1.00  0.65           N  
ATOM   2383  CA  ALA A 162      -2.933  -5.877  -6.886  1.00  0.65           C  
ATOM   2384  C   ALA A 162      -3.445  -7.013  -6.026  1.00  0.65           C  
ATOM   2385  O   ALA A 162      -2.736  -7.996  -5.800  1.00  0.65           O  
ATOM   2386  CB  ALA A 162      -2.542  -4.717  -5.984  1.00  0.65           C  
ATOM   2387  H   ALA A 162      -4.290  -4.508  -7.840  1.00  0.65           H  
ATOM   2388  HA  ALA A 162      -2.060  -6.221  -7.437  1.00  0.65           H  
ATOM   2389 1HB  ALA A 162      -1.771  -5.038  -5.288  1.00  0.65           H  
ATOM   2390 2HB  ALA A 162      -2.175  -3.907  -6.587  1.00  0.65           H  
ATOM   2391 3HB  ALA A 162      -3.408  -4.381  -5.429  1.00  0.65           H  
ATOM   2392  N   ASP A 163      -4.701  -6.912  -5.585  1.00  0.65           N  
ATOM   2393  CA  ASP A 163      -5.275  -7.960  -4.760  1.00  0.65           C  
ATOM   2394  C   ASP A 163      -5.427  -9.253  -5.542  1.00  0.65           C  
ATOM   2395  O   ASP A 163      -5.174 -10.339  -5.012  1.00  0.65           O  
ATOM   2396  CB  ASP A 163      -6.596  -7.506  -4.133  1.00  0.65           C  
ATOM   2397  CG  ASP A 163      -6.398  -6.457  -2.965  1.00  0.65           C  
ATOM   2398  OD1 ASP A 163      -5.264  -6.278  -2.509  1.00  0.65           O  
ATOM   2399  OD2 ASP A 163      -7.371  -5.891  -2.527  1.00  0.65           O  
ATOM   2400  H   ASP A 163      -5.246  -6.075  -5.802  1.00  0.65           H  
ATOM   2401  HA  ASP A 163      -4.596  -8.160  -3.948  1.00  0.65           H  
ATOM   2402 1HB  ASP A 163      -7.214  -7.045  -4.910  1.00  0.65           H  
ATOM   2403 2HB  ASP A 163      -7.138  -8.369  -3.752  1.00  0.65           H  
ATOM   2404  N   LEU A 164      -5.780  -9.146  -6.818  1.00  0.64           N  
ATOM   2405  CA  LEU A 164      -5.921 -10.338  -7.630  1.00  0.64           C  
ATOM   2406  C   LEU A 164      -4.565 -11.033  -7.764  1.00  0.64           C  
ATOM   2407  O   LEU A 164      -4.486 -12.262  -7.662  1.00  0.64           O  
ATOM   2408  CB  LEU A 164      -6.516  -9.964  -8.988  1.00  0.64           C  
ATOM   2409  CG  LEU A 164      -7.984  -9.482  -8.919  1.00  0.64           C  
ATOM   2410  CD1 LEU A 164      -8.438  -8.957 -10.256  1.00  0.64           C  
ATOM   2411  CD2 LEU A 164      -8.854 -10.598  -8.473  1.00  0.64           C  
ATOM   2412  H   LEU A 164      -5.991  -8.228  -7.212  1.00  0.64           H  
ATOM   2413  HA  LEU A 164      -6.607 -11.015  -7.127  1.00  0.64           H  
ATOM   2414 1HB  LEU A 164      -5.918  -9.167  -9.423  1.00  0.64           H  
ATOM   2415 2HB  LEU A 164      -6.469 -10.829  -9.647  1.00  0.64           H  
ATOM   2416  HG  LEU A 164      -8.064  -8.682  -8.204  1.00  0.64           H  
ATOM   2417 1HD1 LEU A 164      -9.466  -8.620 -10.166  1.00  0.64           H  
ATOM   2418 2HD1 LEU A 164      -7.814  -8.131 -10.552  1.00  0.64           H  
ATOM   2419 3HD1 LEU A 164      -8.386  -9.721 -10.990  1.00  0.64           H  
ATOM   2420 1HD2 LEU A 164      -9.861 -10.224  -8.426  1.00  0.64           H  
ATOM   2421 2HD2 LEU A 164      -8.804 -11.410  -9.162  1.00  0.64           H  
ATOM   2422 3HD2 LEU A 164      -8.536 -10.941  -7.489  1.00  0.64           H  
ATOM   2423  N   LYS A 165      -3.483 -10.249  -7.893  1.00  0.64           N  
ATOM   2424  CA  LYS A 165      -2.149 -10.838  -7.985  1.00  0.64           C  
ATOM   2425  C   LYS A 165      -1.749 -11.482  -6.656  1.00  0.64           C  
ATOM   2426  O   LYS A 165      -1.247 -12.606  -6.631  1.00  0.64           O  
ATOM   2427  CB  LYS A 165      -1.096  -9.791  -8.381  1.00  0.64           C  
ATOM   2428  CG  LYS A 165       0.327 -10.370  -8.493  1.00  0.64           C  
ATOM   2429  CD  LYS A 165       0.450 -11.355  -9.661  1.00  0.64           C  
ATOM   2430  CE  LYS A 165       1.841 -11.961  -9.757  1.00  0.64           C  
ATOM   2431  NZ  LYS A 165       1.966 -12.860 -10.938  1.00  0.64           N  
ATOM   2432  H   LYS A 165      -3.602  -9.237  -7.976  1.00  0.64           H  
ATOM   2433  HA  LYS A 165      -2.165 -11.625  -8.737  1.00  0.64           H  
ATOM   2434 1HB  LYS A 165      -1.354  -9.347  -9.332  1.00  0.64           H  
ATOM   2435 2HB  LYS A 165      -1.085  -8.990  -7.640  1.00  0.64           H  
ATOM   2436 1HG  LYS A 165       1.035  -9.555  -8.643  1.00  0.64           H  
ATOM   2437 2HG  LYS A 165       0.579 -10.882  -7.566  1.00  0.64           H  
ATOM   2438 1HD  LYS A 165      -0.288 -12.157  -9.559  1.00  0.64           H  
ATOM   2439 2HD  LYS A 165       0.262 -10.832 -10.589  1.00  0.64           H  
ATOM   2440 1HE  LYS A 165       2.574 -11.171  -9.832  1.00  0.64           H  
ATOM   2441 2HE  LYS A 165       2.040 -12.538  -8.856  1.00  0.64           H  
ATOM   2442 1HZ  LYS A 165       2.891 -13.250 -10.982  1.00  0.64           H  
ATOM   2443 2HZ  LYS A 165       1.286 -13.606 -10.869  1.00  0.64           H  
ATOM   2444 3HZ  LYS A 165       1.782 -12.305 -11.795  1.00  0.64           H  
ATOM   2445  N   LYS A 166      -1.998 -10.793  -5.537  1.00  0.63           N  
ATOM   2446  CA  LYS A 166      -1.640 -11.317  -4.214  1.00  0.63           C  
ATOM   2447  C   LYS A 166      -2.391 -12.611  -3.905  1.00  0.63           C  
ATOM   2448  O   LYS A 166      -1.877 -13.493  -3.215  1.00  0.63           O  
ATOM   2449  CB  LYS A 166      -1.903 -10.273  -3.130  1.00  0.63           C  
ATOM   2450  CG  LYS A 166      -0.925  -9.071  -3.137  1.00  0.63           C  
ATOM   2451  CD  LYS A 166      -1.187  -8.132  -1.957  1.00  0.63           C  
ATOM   2452  CE  LYS A 166      -2.526  -7.461  -2.162  1.00  0.63           C  
ATOM   2453  NZ  LYS A 166      -2.865  -6.432  -1.162  1.00  0.63           N  
ATOM   2454  H   LYS A 166      -2.419  -9.866  -5.606  1.00  0.63           H  
ATOM   2455  HA  LYS A 166      -0.575 -11.545  -4.215  1.00  0.63           H  
ATOM   2456 1HB  LYS A 166      -2.912  -9.878  -3.256  1.00  0.63           H  
ATOM   2457 2HB  LYS A 166      -1.855 -10.744  -2.150  1.00  0.63           H  
ATOM   2458 1HG  LYS A 166       0.100  -9.438  -3.081  1.00  0.63           H  
ATOM   2459 2HG  LYS A 166      -1.039  -8.516  -4.063  1.00  0.63           H  
ATOM   2460 1HD  LYS A 166      -1.203  -8.696  -1.025  1.00  0.63           H  
ATOM   2461 2HD  LYS A 166      -0.407  -7.374  -1.901  1.00  0.63           H  
ATOM   2462 1HE  LYS A 166      -2.535  -7.000  -3.148  1.00  0.63           H  
ATOM   2463 2HE  LYS A 166      -3.290  -8.230  -2.124  1.00  0.63           H  
ATOM   2464 1HZ  LYS A 166      -3.804  -6.094  -1.448  1.00  0.63           H  
ATOM   2465 2HZ  LYS A 166      -2.905  -6.830  -0.242  1.00  0.63           H  
ATOM   2466 3HZ  LYS A 166      -2.200  -5.683  -1.185  1.00  0.63           H  
ATOM   2467  N   ALA A 167      -3.594 -12.739  -4.464  1.00  0.62           N  
ATOM   2468  CA  ALA A 167      -4.448 -13.905  -4.296  1.00  0.62           C  
ATOM   2469  C   ALA A 167      -4.023 -15.077  -5.193  1.00  0.62           C  
ATOM   2470  O   ALA A 167      -4.623 -16.153  -5.125  1.00  0.62           O  
ATOM   2471  CB  ALA A 167      -5.887 -13.531  -4.598  1.00  0.62           C  
ATOM   2472  H   ALA A 167      -3.971 -11.954  -4.995  1.00  0.62           H  
ATOM   2473  HA  ALA A 167      -4.372 -14.232  -3.260  1.00  0.62           H  
ATOM   2474 1HB  ALA A 167      -6.533 -14.393  -4.448  1.00  0.62           H  
ATOM   2475 2HB  ALA A 167      -6.196 -12.720  -3.939  1.00  0.62           H  
ATOM   2476 3HB  ALA A 167      -5.953 -13.195  -5.625  1.00  0.62           H  
ATOM   2477  N   GLY A 168      -3.007 -14.882  -6.042  1.00  0.61           N  
ATOM   2478  CA  GLY A 168      -2.533 -15.937  -6.926  1.00  0.61           C  
ATOM   2479  C   GLY A 168      -3.028 -15.878  -8.374  1.00  0.61           C  
ATOM   2480  O   GLY A 168      -2.840 -16.841  -9.122  1.00  0.61           O  
ATOM   2481  H   GLY A 168      -2.521 -13.987  -6.076  1.00  0.61           H  
ATOM   2482 1HA  GLY A 168      -1.444 -15.906  -6.931  1.00  0.61           H  
ATOM   2483 2HA  GLY A 168      -2.805 -16.900  -6.498  1.00  0.61           H  
ATOM   2484  N   ALA A 169      -3.683 -14.790  -8.785  1.00  0.60           N  
ATOM   2485  CA  ALA A 169      -4.128 -14.719 -10.169  1.00  0.60           C  
ATOM   2486  C   ALA A 169      -2.916 -14.689 -11.066  1.00  0.60           C  
ATOM   2487  O   ALA A 169      -1.881 -14.121 -10.710  1.00  0.60           O  
ATOM   2488  CB  ALA A 169      -4.991 -13.496 -10.451  1.00  0.60           C  
ATOM   2489  H   ALA A 169      -3.851 -13.995  -8.168  1.00  0.60           H  
ATOM   2490  HA  ALA A 169      -4.705 -15.615 -10.393  1.00  0.60           H  
ATOM   2491 1HB  ALA A 169      -5.291 -13.504 -11.502  1.00  0.60           H  
ATOM   2492 2HB  ALA A 169      -5.864 -13.509  -9.839  1.00  0.60           H  
ATOM   2493 3HB  ALA A 169      -4.424 -12.599 -10.246  1.00  0.60           H  
ATOM   2494  N   LYS A 170      -3.054 -15.287 -12.231  1.00  0.59           N  
ATOM   2495  CA  LYS A 170      -2.034 -15.252 -13.252  1.00  0.59           C  
ATOM   2496  C   LYS A 170      -2.511 -14.346 -14.381  1.00  0.59           C  
ATOM   2497  O   LYS A 170      -1.705 -13.774 -15.124  1.00  0.59           O  
ATOM   2498  CB  LYS A 170      -1.755 -16.655 -13.736  1.00  0.59           C  
ATOM   2499  CG  LYS A 170      -1.154 -17.603 -12.682  1.00  0.59           C  
ATOM   2500  CD  LYS A 170      -0.883 -18.989 -13.283  1.00  0.59           C  
ATOM   2501  CE  LYS A 170      -0.292 -19.962 -12.263  1.00  0.59           C  
ATOM   2502  NZ  LYS A 170      -0.060 -21.325 -12.863  1.00  0.59           N  
ATOM   2503  H   LYS A 170      -3.918 -15.781 -12.430  1.00  0.59           H  
ATOM   2504  HA  LYS A 170      -1.122 -14.826 -12.836  1.00  0.59           H  
ATOM   2505 1HB  LYS A 170      -2.706 -17.090 -14.009  1.00  0.59           H  
ATOM   2506 2HB  LYS A 170      -1.117 -16.635 -14.616  1.00  0.59           H  
ATOM   2507 1HG  LYS A 170      -0.221 -17.183 -12.307  1.00  0.59           H  
ATOM   2508 2HG  LYS A 170      -1.850 -17.700 -11.842  1.00  0.59           H  
ATOM   2509 1HD  LYS A 170      -1.810 -19.403 -13.650  1.00  0.59           H  
ATOM   2510 2HD  LYS A 170      -0.193 -18.895 -14.121  1.00  0.59           H  
ATOM   2511 1HE  LYS A 170       0.657 -19.568 -11.899  1.00  0.59           H  
ATOM   2512 2HE  LYS A 170      -0.981 -20.058 -11.423  1.00  0.59           H  
ATOM   2513 1HZ  LYS A 170       0.327 -21.945 -12.166  1.00  0.59           H  
ATOM   2514 2HZ  LYS A 170      -0.946 -21.708 -13.199  1.00  0.59           H  
ATOM   2515 3HZ  LYS A 170       0.584 -21.249 -13.637  1.00  0.59           H  
ATOM   2516  N   ALA A 171      -3.834 -14.213 -14.480  1.00  0.59           N  
ATOM   2517  CA  ALA A 171      -4.466 -13.409 -15.514  1.00  0.59           C  
ATOM   2518  C   ALA A 171      -5.735 -12.774 -14.980  1.00  0.59           C  
ATOM   2519  O   ALA A 171      -6.331 -13.277 -14.026  1.00  0.59           O  
ATOM   2520  CB  ALA A 171      -4.779 -14.260 -16.743  1.00  0.59           C  
ATOM   2521  H   ALA A 171      -4.427 -14.741 -13.842  1.00  0.59           H  
ATOM   2522  HA  ALA A 171      -3.787 -12.611 -15.784  1.00  0.59           H  
ATOM   2523 1HB  ALA A 171      -5.238 -13.636 -17.513  1.00  0.59           H  
ATOM   2524 2HB  ALA A 171      -3.865 -14.676 -17.118  1.00  0.59           H  
ATOM   2525 3HB  ALA A 171      -5.436 -15.043 -16.484  1.00  0.59           H  
ATOM   2526  N   VAL A 172      -6.111 -11.652 -15.578  1.00  0.60           N  
ATOM   2527  CA  VAL A 172      -7.339 -10.943 -15.251  1.00  0.60           C  
ATOM   2528  C   VAL A 172      -8.146 -10.532 -16.470  1.00  0.60           C  
ATOM   2529  O   VAL A 172      -7.587 -10.011 -17.435  1.00  0.60           O  
ATOM   2530  CB  VAL A 172      -7.049  -9.687 -14.400  1.00  0.60           C  
ATOM   2531  CG1 VAL A 172      -8.358  -8.910 -14.136  1.00  0.60           C  
ATOM   2532  CG2 VAL A 172      -6.435 -10.113 -13.085  1.00  0.60           C  
ATOM   2533  H   VAL A 172      -5.526 -11.309 -16.335  1.00  0.60           H  
ATOM   2534  HA  VAL A 172      -7.942 -11.612 -14.656  1.00  0.60           H  
ATOM   2535  HB  VAL A 172      -6.367  -9.026 -14.931  1.00  0.60           H  
ATOM   2536 1HG1 VAL A 172      -8.149  -8.041 -13.536  1.00  0.60           H  
ATOM   2537 2HG1 VAL A 172      -8.796  -8.585 -15.073  1.00  0.60           H  
ATOM   2538 3HG1 VAL A 172      -9.065  -9.543 -13.610  1.00  0.60           H  
ATOM   2539 1HG2 VAL A 172      -6.247  -9.237 -12.478  1.00  0.60           H  
ATOM   2540 2HG2 VAL A 172      -7.117 -10.769 -12.572  1.00  0.60           H  
ATOM   2541 3HG2 VAL A 172      -5.507 -10.638 -13.260  1.00  0.60           H  
ATOM   2542  N   ALA A 173      -9.453 -10.771 -16.426  1.00  0.61           N  
ATOM   2543  CA  ALA A 173     -10.334 -10.289 -17.481  1.00  0.61           C  
ATOM   2544  C   ALA A 173     -11.054  -9.058 -16.928  1.00  0.61           C  
ATOM   2545  O   ALA A 173     -11.575  -9.097 -15.812  1.00  0.61           O  
ATOM   2546  CB  ALA A 173     -11.290 -11.370 -17.932  1.00  0.61           C  
ATOM   2547  H   ALA A 173      -9.832 -11.247 -15.606  1.00  0.61           H  
ATOM   2548  HA  ALA A 173      -9.730  -9.979 -18.331  1.00  0.61           H  
ATOM   2549 1HB  ALA A 173     -11.925 -10.995 -18.726  1.00  0.61           H  
ATOM   2550 2HB  ALA A 173     -10.725 -12.225 -18.308  1.00  0.61           H  
ATOM   2551 3HB  ALA A 173     -11.906 -11.685 -17.092  1.00  0.61           H  
ATOM   2552  N   MET A 174     -11.059  -7.975 -17.684  1.00  0.64           N  
ATOM   2553  CA  MET A 174     -11.641  -6.722 -17.221  1.00  0.64           C  
ATOM   2554  C   MET A 174     -12.606  -6.095 -18.203  1.00  0.64           C  
ATOM   2555  O   MET A 174     -12.327  -6.004 -19.402  1.00  0.64           O  
ATOM   2556  CB  MET A 174     -10.501  -5.740 -16.937  1.00  0.64           C  
ATOM   2557  CG  MET A 174     -10.899  -4.339 -16.482  1.00  0.64           C  
ATOM   2558  SD  MET A 174      -9.456  -3.278 -16.175  1.00  0.64           S  
ATOM   2559  CE  MET A 174      -8.758  -4.034 -14.730  1.00  0.64           C  
ATOM   2560  H   MET A 174     -10.615  -8.017 -18.595  1.00  0.64           H  
ATOM   2561  HA  MET A 174     -12.191  -6.916 -16.304  1.00  0.64           H  
ATOM   2562 1HB  MET A 174      -9.867  -6.158 -16.156  1.00  0.64           H  
ATOM   2563 2HB  MET A 174      -9.888  -5.641 -17.829  1.00  0.64           H  
ATOM   2564 1HG  MET A 174     -11.489  -3.873 -17.263  1.00  0.64           H  
ATOM   2565 2HG  MET A 174     -11.513  -4.383 -15.586  1.00  0.64           H  
ATOM   2566 1HE  MET A 174      -7.867  -3.493 -14.437  1.00  0.64           H  
ATOM   2567 2HE  MET A 174      -9.476  -4.004 -13.921  1.00  0.64           H  
ATOM   2568 3HE  MET A 174      -8.506  -5.067 -14.948  1.00  0.64           H  
ATOM   2569  N   GLU A 175     -13.721  -5.614 -17.683  1.00  0.69           N  
ATOM   2570  CA  GLU A 175     -14.648  -4.897 -18.539  1.00  0.69           C  
ATOM   2571  C   GLU A 175     -14.094  -3.488 -18.671  1.00  0.69           C  
ATOM   2572  O   GLU A 175     -13.788  -2.845 -17.665  1.00  0.69           O  
ATOM   2573  CB  GLU A 175     -16.056  -4.863 -17.933  1.00  0.69           C  
ATOM   2574  CG  GLU A 175     -16.757  -6.203 -17.801  1.00  0.69           C  
ATOM   2575  CD  GLU A 175     -18.062  -6.074 -17.086  1.00  0.69           C  
ATOM   2576  OE1 GLU A 175     -18.391  -4.981 -16.701  1.00  0.69           O  
ATOM   2577  OE2 GLU A 175     -18.713  -7.056 -16.854  1.00  0.69           O  
ATOM   2578  H   GLU A 175     -13.892  -5.720 -16.681  1.00  0.69           H  
ATOM   2579  HA  GLU A 175     -14.682  -5.365 -19.526  1.00  0.69           H  
ATOM   2580 1HB  GLU A 175     -16.008  -4.417 -16.939  1.00  0.69           H  
ATOM   2581 2HB  GLU A 175     -16.690  -4.220 -18.545  1.00  0.69           H  
ATOM   2582 1HG  GLU A 175     -16.934  -6.614 -18.798  1.00  0.69           H  
ATOM   2583 2HG  GLU A 175     -16.110  -6.890 -17.261  1.00  0.69           H  
ATOM   2584  N   VAL A 176     -13.952  -3.007 -19.890  1.00  0.75           N  
ATOM   2585  CA  VAL A 176     -13.439  -1.667 -20.103  1.00  0.75           C  
ATOM   2586  C   VAL A 176     -14.552  -0.805 -20.693  1.00  0.75           C  
ATOM   2587  O   VAL A 176     -14.818  -0.812 -21.906  1.00  0.75           O  
ATOM   2588  CB  VAL A 176     -12.203  -1.720 -21.020  1.00  0.75           C  
ATOM   2589  CG1 VAL A 176     -11.657  -0.365 -21.210  1.00  0.75           C  
ATOM   2590  CG2 VAL A 176     -11.155  -2.635 -20.417  1.00  0.75           C  
ATOM   2591  H   VAL A 176     -14.209  -3.584 -20.679  1.00  0.75           H  
ATOM   2592  HA  VAL A 176     -13.140  -1.241 -19.145  1.00  0.75           H  
ATOM   2593  HB  VAL A 176     -12.498  -2.102 -21.997  1.00  0.75           H  
ATOM   2594 1HG1 VAL A 176     -10.795  -0.405 -21.861  1.00  0.75           H  
ATOM   2595 2HG1 VAL A 176     -12.427   0.247 -21.646  1.00  0.75           H  
ATOM   2596 3HG1 VAL A 176     -11.366   0.039 -20.251  1.00  0.75           H  
ATOM   2597 1HG2 VAL A 176     -10.291  -2.672 -21.077  1.00  0.75           H  
ATOM   2598 2HG2 VAL A 176     -10.857  -2.251 -19.441  1.00  0.75           H  
ATOM   2599 3HG2 VAL A 176     -11.564  -3.636 -20.300  1.00  0.75           H  
ATOM   2600  N   SER A 177     -15.214  -0.075 -19.807  1.00  0.82           N  
ATOM   2601  CA  SER A 177     -16.377   0.710 -20.166  1.00  0.82           C  
ATOM   2602  C   SER A 177     -16.040   2.034 -20.824  1.00  0.82           C  
ATOM   2603  O   SER A 177     -14.920   2.554 -20.686  1.00  0.82           O  
ATOM   2604  CB  SER A 177     -17.211   0.949 -18.920  1.00  0.82           C  
ATOM   2605  OG  SER A 177     -16.512   1.735 -17.983  1.00  0.82           O  
ATOM   2606  H   SER A 177     -14.923  -0.107 -18.838  1.00  0.82           H  
ATOM   2607  HA  SER A 177     -16.972   0.127 -20.869  1.00  0.82           H  
ATOM   2608 1HB  SER A 177     -18.130   1.462 -19.200  1.00  0.82           H  
ATOM   2609 2HB  SER A 177     -17.489  -0.003 -18.469  1.00  0.82           H  
ATOM   2610  HG  SER A 177     -17.181   2.095 -17.394  1.00  0.82           H  
ATOM   2611  N   SER A 178     -17.053   2.622 -21.469  1.00  0.88           N  
ATOM   2612  CA  SER A 178     -16.882   3.951 -22.012  1.00  0.88           C  
ATOM   2613  C   SER A 178     -16.865   4.781 -20.748  1.00  0.88           C  
ATOM   2614  O   SER A 178     -17.115   4.238 -19.677  1.00  0.88           O  
ATOM   2615  CB  SER A 178     -17.993   4.328 -22.981  1.00  0.88           C  
ATOM   2616  OG  SER A 178     -19.202   4.567 -22.327  1.00  0.88           O  
ATOM   2617  H   SER A 178     -17.942   2.152 -21.549  1.00  0.88           H  
ATOM   2618  HA  SER A 178     -15.920   4.038 -22.512  1.00  0.88           H  
ATOM   2619 1HB  SER A 178     -17.705   5.197 -23.568  1.00  0.88           H  
ATOM   2620 2HB  SER A 178     -18.128   3.509 -23.679  1.00  0.88           H  
ATOM   2621  HG  SER A 178     -19.271   5.550 -22.292  1.00  0.88           H  
ATOM   2622  N   HIS A 179     -16.465   6.033 -20.816  1.00  0.94           N  
ATOM   2623  CA  HIS A 179     -16.309   6.918 -19.639  1.00  0.94           C  
ATOM   2624  C   HIS A 179     -14.969   6.582 -18.951  1.00  0.94           C  
ATOM   2625  O   HIS A 179     -14.145   7.465 -18.736  1.00  0.94           O  
ATOM   2626  CB  HIS A 179     -17.451   6.775 -18.612  1.00  0.94           C  
ATOM   2627  CG  HIS A 179     -17.446   7.845 -17.562  1.00  0.94           C  
ATOM   2628  ND1 HIS A 179     -17.845   9.142 -17.824  1.00  0.94           N  
ATOM   2629  CD2 HIS A 179     -17.096   7.815 -16.253  1.00  0.94           C  
ATOM   2630  CE1 HIS A 179     -17.748   9.862 -16.721  1.00  0.94           C  
ATOM   2631  NE2 HIS A 179     -17.301   9.085 -15.749  1.00  0.94           N  
ATOM   2632  H   HIS A 179     -16.287   6.411 -21.733  1.00  0.94           H  
ATOM   2633  HA  HIS A 179     -16.292   7.956 -19.948  1.00  0.94           H  
ATOM   2634 1HB  HIS A 179     -18.418   6.770 -19.120  1.00  0.94           H  
ATOM   2635 2HB  HIS A 179     -17.357   5.849 -18.057  1.00  0.94           H  
ATOM   2636  HD1 HIS A 179     -18.175   9.500 -18.701  1.00  0.94           H  
ATOM   2637  HD2 HIS A 179     -16.723   7.020 -15.605  1.00  0.94           H  
ATOM   2638  HE1 HIS A 179     -18.020  10.916 -16.722  1.00  0.94           H  
ATOM   2639  N   GLY A 180     -14.697   5.285 -18.753  1.00  0.99           N  
ATOM   2640  CA  GLY A 180     -13.403   4.785 -18.297  1.00  0.99           C  
ATOM   2641  C   GLY A 180     -12.389   5.138 -19.374  1.00  0.99           C  
ATOM   2642  O   GLY A 180     -11.373   5.800 -19.122  1.00  0.99           O  
ATOM   2643  H   GLY A 180     -15.452   4.623 -18.931  1.00  0.99           H  
ATOM   2644 1HA  GLY A 180     -13.137   5.247 -17.351  1.00  0.99           H  
ATOM   2645 2HA  GLY A 180     -13.452   3.704 -18.158  1.00  0.99           H  
ATOM   2646  N   LEU A 181     -12.711   4.716 -20.605  1.00  1.03           N  
ATOM   2647  CA  LEU A 181     -11.897   4.986 -21.790  1.00  1.03           C  
ATOM   2648  C   LEU A 181     -11.771   6.481 -22.069  1.00  1.03           C  
ATOM   2649  O   LEU A 181     -10.705   6.958 -22.449  1.00  1.03           O  
ATOM   2650  CB  LEU A 181     -12.552   4.308 -23.003  1.00  1.03           C  
ATOM   2651  CG  LEU A 181     -12.476   2.803 -23.030  1.00  1.03           C  
ATOM   2652  CD1 LEU A 181     -13.389   2.234 -24.087  1.00  1.03           C  
ATOM   2653  CD2 LEU A 181     -11.064   2.432 -23.354  1.00  1.03           C  
ATOM   2654  H   LEU A 181     -13.554   4.141 -20.704  1.00  1.03           H  
ATOM   2655  HA  LEU A 181     -10.903   4.572 -21.631  1.00  1.03           H  
ATOM   2656 1HB  LEU A 181     -13.599   4.588 -23.033  1.00  1.03           H  
ATOM   2657 2HB  LEU A 181     -12.075   4.682 -23.915  1.00  1.03           H  
ATOM   2658  HG  LEU A 181     -12.767   2.409 -22.065  1.00  1.03           H  
ATOM   2659 1HD1 LEU A 181     -13.305   1.145 -24.097  1.00  1.03           H  
ATOM   2660 2HD1 LEU A 181     -14.414   2.515 -23.869  1.00  1.03           H  
ATOM   2661 3HD1 LEU A 181     -13.097   2.626 -25.046  1.00  1.03           H  
ATOM   2662 1HD2 LEU A 181     -10.958   1.361 -23.383  1.00  1.03           H  
ATOM   2663 2HD2 LEU A 181     -10.792   2.848 -24.327  1.00  1.03           H  
ATOM   2664 3HD2 LEU A 181     -10.431   2.847 -22.590  1.00  1.03           H  
ATOM   2665  N   HIS A 182     -12.858   7.221 -21.844  1.00  1.04           N  
ATOM   2666  CA  HIS A 182     -12.893   8.670 -22.082  1.00  1.04           C  
ATOM   2667  C   HIS A 182     -11.969   9.425 -21.137  1.00  1.04           C  
ATOM   2668  O   HIS A 182     -11.080  10.173 -21.564  1.00  1.04           O  
ATOM   2669  CB  HIS A 182     -14.312   9.208 -21.929  1.00  1.04           C  
ATOM   2670  CG  HIS A 182     -14.461  10.692 -22.087  1.00  1.04           C  
ATOM   2671  ND1 HIS A 182     -14.368  11.338 -23.302  1.00  1.04           N  
ATOM   2672  CD2 HIS A 182     -14.706  11.654 -21.165  1.00  1.04           C  
ATOM   2673  CE1 HIS A 182     -14.548  12.635 -23.123  1.00  1.04           C  
ATOM   2674  NE2 HIS A 182     -14.758  12.856 -21.833  1.00  1.04           N  
ATOM   2675  H   HIS A 182     -13.681   6.756 -21.501  1.00  1.04           H  
ATOM   2676  HA  HIS A 182     -12.575   8.874 -23.097  1.00  1.04           H  
ATOM   2677 1HB  HIS A 182     -14.959   8.717 -22.653  1.00  1.04           H  
ATOM   2678 2HB  HIS A 182     -14.657   8.968 -20.952  1.00  1.04           H  
ATOM   2679  HD1 HIS A 182     -14.183  10.909 -24.210  1.00  1.04           H  
ATOM   2680  HD2 HIS A 182     -14.855  11.620 -20.084  1.00  1.04           H  
ATOM   2681  HE1 HIS A 182     -14.511  13.318 -23.972  1.00  1.04           H  
ATOM   2682  N   GLN A 183     -12.154   9.187 -19.835  1.00  1.04           N  
ATOM   2683  CA  GLN A 183     -11.341   9.820 -18.811  1.00  1.04           C  
ATOM   2684  C   GLN A 183      -9.923   9.263 -18.863  1.00  1.04           C  
ATOM   2685  O   GLN A 183      -8.966   9.923 -18.456  1.00  1.04           O  
ATOM   2686  CB  GLN A 183     -11.973   9.626 -17.428  1.00  1.04           C  
ATOM   2687  CG  GLN A 183     -13.289  10.389 -17.253  1.00  1.04           C  
ATOM   2688  CD  GLN A 183     -13.916  10.242 -15.863  1.00  1.04           C  
ATOM   2689  OE1 GLN A 183     -13.691   9.266 -15.125  1.00  1.04           O  
ATOM   2690  NE2 GLN A 183     -14.720  11.238 -15.490  1.00  1.04           N  
ATOM   2691  H   GLN A 183     -12.892   8.555 -19.535  1.00  1.04           H  
ATOM   2692  HA  GLN A 183     -11.294  10.888 -19.020  1.00  1.04           H  
ATOM   2693 1HB  GLN A 183     -12.190   8.568 -17.286  1.00  1.04           H  
ATOM   2694 2HB  GLN A 183     -11.273   9.932 -16.653  1.00  1.04           H  
ATOM   2695 1HG  GLN A 183     -13.114  11.446 -17.445  1.00  1.04           H  
ATOM   2696 2HG  GLN A 183     -14.004   9.994 -17.980  1.00  1.04           H  
ATOM   2697 1HE2 GLN A 183     -15.174  11.213 -14.600  1.00  1.04           H  
ATOM   2698 2HE2 GLN A 183     -14.879  12.007 -16.106  1.00  1.04           H  
ATOM   2699  N   GLY A 184      -9.794   8.053 -19.407  1.00  1.03           N  
ATOM   2700  CA  GLY A 184      -8.529   7.384 -19.574  1.00  1.03           C  
ATOM   2701  C   GLY A 184      -8.065   6.636 -18.336  1.00  1.03           C  
ATOM   2702  O   GLY A 184      -6.867   6.395 -18.164  1.00  1.03           O  
ATOM   2703  H   GLY A 184     -10.624   7.546 -19.699  1.00  1.03           H  
ATOM   2704 1HA  GLY A 184      -8.662   6.686 -20.395  1.00  1.03           H  
ATOM   2705 2HA  GLY A 184      -7.771   8.102 -19.881  1.00  1.03           H  
ATOM   2706  N   ARG A 185      -9.020   6.176 -17.522  1.00  1.00           N  
ATOM   2707  CA  ARG A 185      -8.754   5.481 -16.253  1.00  1.00           C  
ATOM   2708  C   ARG A 185      -7.967   4.192 -16.469  1.00  1.00           C  
ATOM   2709  O   ARG A 185      -7.269   3.689 -15.587  1.00  1.00           O  
ATOM   2710  CB  ARG A 185     -10.062   5.081 -15.593  1.00  1.00           C  
ATOM   2711  CG  ARG A 185     -10.928   6.215 -15.136  1.00  1.00           C  
ATOM   2712  CD  ARG A 185     -12.121   5.716 -14.426  1.00  1.00           C  
ATOM   2713  NE  ARG A 185     -13.039   6.775 -14.112  1.00  1.00           N  
ATOM   2714  CZ  ARG A 185     -14.058   6.673 -13.261  1.00  1.00           C  
ATOM   2715  NH1 ARG A 185     -14.246   5.575 -12.593  1.00  1.00           N  
ATOM   2716  NH2 ARG A 185     -14.854   7.703 -13.125  1.00  1.00           N  
ATOM   2717  H   ARG A 185      -9.988   6.335 -17.801  1.00  1.00           H  
ATOM   2718  HA  ARG A 185      -8.186   6.146 -15.602  1.00  1.00           H  
ATOM   2719 1HB  ARG A 185     -10.651   4.494 -16.298  1.00  1.00           H  
ATOM   2720 2HB  ARG A 185      -9.856   4.447 -14.729  1.00  1.00           H  
ATOM   2721 1HG  ARG A 185     -10.377   6.884 -14.486  1.00  1.00           H  
ATOM   2722 2HG  ARG A 185     -11.269   6.767 -16.013  1.00  1.00           H  
ATOM   2723 1HD  ARG A 185     -12.636   4.996 -15.049  1.00  1.00           H  
ATOM   2724 2HD  ARG A 185     -11.828   5.228 -13.498  1.00  1.00           H  
ATOM   2725  HE  ARG A 185     -12.969   7.662 -14.624  1.00  1.00           H  
ATOM   2726 1HH1 ARG A 185     -13.606   4.775 -12.714  1.00  1.00           H  
ATOM   2727 2HH1 ARG A 185     -15.035   5.481 -11.957  1.00  1.00           H  
ATOM   2728 1HH2 ARG A 185     -14.654   8.535 -13.695  1.00  1.00           H  
ATOM   2729 2HH2 ARG A 185     -15.640   7.670 -12.497  1.00  1.00           H  
ATOM   2730  N   VAL A 186      -8.099   3.675 -17.664  1.00  0.96           N  
ATOM   2731  CA  VAL A 186      -7.514   2.442 -18.116  1.00  0.96           C  
ATOM   2732  C   VAL A 186      -6.376   2.586 -19.133  1.00  0.96           C  
ATOM   2733  O   VAL A 186      -5.796   1.589 -19.557  1.00  0.96           O  
ATOM   2734  CB  VAL A 186      -8.673   1.642 -18.709  1.00  0.96           C  
ATOM   2735  CG1 VAL A 186      -9.696   1.243 -17.645  1.00  0.96           C  
ATOM   2736  CG2 VAL A 186      -9.422   2.623 -19.644  1.00  0.96           C  
ATOM   2737  H   VAL A 186      -8.681   4.184 -18.313  1.00  0.96           H  
ATOM   2738  HA  VAL A 186      -7.133   1.916 -17.241  1.00  0.96           H  
ATOM   2739  HB  VAL A 186      -8.305   0.770 -19.230  1.00  0.96           H  
ATOM   2740 1HG1 VAL A 186     -10.528   0.724 -18.114  1.00  0.96           H  
ATOM   2741 2HG1 VAL A 186      -9.225   0.583 -16.914  1.00  0.96           H  
ATOM   2742 3HG1 VAL A 186     -10.067   2.130 -17.140  1.00  0.96           H  
ATOM   2743 1HG2 VAL A 186     -10.273   2.132 -20.104  1.00  0.96           H  
ATOM   2744 2HG2 VAL A 186      -9.777   3.472 -19.064  1.00  0.96           H  
ATOM   2745 3HG2 VAL A 186      -8.757   2.994 -20.402  1.00  0.96           H  
ATOM   2746  N   THR A 187      -5.979   3.816 -19.468  1.00  0.90           N  
ATOM   2747  CA  THR A 187      -4.930   3.991 -20.481  1.00  0.90           C  
ATOM   2748  C   THR A 187      -3.545   3.582 -20.023  1.00  0.90           C  
ATOM   2749  O   THR A 187      -2.684   3.248 -20.833  1.00  0.90           O  
ATOM   2750  CB  THR A 187      -4.880   5.444 -20.958  1.00  0.90           C  
ATOM   2751  OG1 THR A 187      -4.671   6.323 -19.837  1.00  0.90           O  
ATOM   2752  CG2 THR A 187      -6.145   5.768 -21.651  1.00  0.90           C  
ATOM   2753  H   THR A 187      -6.410   4.638 -19.045  1.00  0.90           H  
ATOM   2754  HA  THR A 187      -5.186   3.367 -21.338  1.00  0.90           H  
ATOM   2755  HB  THR A 187      -4.051   5.575 -21.650  1.00  0.90           H  
ATOM   2756  HG1 THR A 187      -5.448   6.308 -19.232  1.00  0.90           H  
ATOM   2757 1HG2 THR A 187      -6.137   6.802 -21.991  1.00  0.90           H  
ATOM   2758 2HG2 THR A 187      -6.270   5.117 -22.491  1.00  0.90           H  
ATOM   2759 3HG2 THR A 187      -6.933   5.607 -20.966  1.00  0.90           H  
ATOM   2760  N   ALA A 188      -3.312   3.618 -18.721  1.00  0.83           N  
ATOM   2761  CA  ALA A 188      -2.017   3.237 -18.183  1.00  0.83           C  
ATOM   2762  C   ALA A 188      -1.935   1.746 -17.921  1.00  0.83           C  
ATOM   2763  O   ALA A 188      -0.900   1.259 -17.473  1.00  0.83           O  
ATOM   2764  CB  ALA A 188      -1.728   3.962 -16.896  1.00  0.83           C  
ATOM   2765  H   ALA A 188      -4.051   3.915 -18.102  1.00  0.83           H  
ATOM   2766  HA  ALA A 188      -1.258   3.502 -18.919  1.00  0.83           H  
ATOM   2767 1HB  ALA A 188      -0.738   3.680 -16.526  1.00  0.83           H  
ATOM   2768 2HB  ALA A 188      -1.754   5.044 -17.051  1.00  0.83           H  
ATOM   2769 3HB  ALA A 188      -2.458   3.671 -16.194  1.00  0.83           H  
ATOM   2770  N   LEU A 189      -3.024   1.010 -18.133  1.00  0.76           N  
ATOM   2771  CA  LEU A 189      -2.970  -0.404 -17.817  1.00  0.76           C  
ATOM   2772  C   LEU A 189      -2.357  -1.189 -18.955  1.00  0.76           C  
ATOM   2773  O   LEU A 189      -2.699  -1.005 -20.128  1.00  0.76           O  
ATOM   2774  CB  LEU A 189      -4.366  -0.939 -17.536  1.00  0.76           C  
ATOM   2775  CG  LEU A 189      -5.110  -0.409 -16.344  1.00  0.76           C  
ATOM   2776  CD1 LEU A 189      -6.499  -0.993 -16.368  1.00  0.76           C  
ATOM   2777  CD2 LEU A 189      -4.390  -0.802 -15.081  1.00  0.76           C  
ATOM   2778  H   LEU A 189      -3.874   1.400 -18.539  1.00  0.76           H  
ATOM   2779  HA  LEU A 189      -2.354  -0.544 -16.929  1.00  0.76           H  
ATOM   2780 1HB  LEU A 189      -4.951  -0.682 -18.380  1.00  0.76           H  
ATOM   2781 2HB  LEU A 189      -4.317  -2.018 -17.462  1.00  0.76           H  
ATOM   2782  HG  LEU A 189      -5.185   0.676 -16.404  1.00  0.76           H  
ATOM   2783 1HD1 LEU A 189      -7.052  -0.624 -15.537  1.00  0.76           H  
ATOM   2784 2HD1 LEU A 189      -6.995  -0.698 -17.281  1.00  0.76           H  
ATOM   2785 3HD1 LEU A 189      -6.443  -2.078 -16.318  1.00  0.76           H  
ATOM   2786 1HD2 LEU A 189      -4.936  -0.429 -14.210  1.00  0.76           H  
ATOM   2787 2HD2 LEU A 189      -4.322  -1.881 -15.030  1.00  0.76           H  
ATOM   2788 3HD2 LEU A 189      -3.388  -0.379 -15.094  1.00  0.76           H  
ATOM   2789  N   ALA A 190      -1.503  -2.138 -18.609  1.00  0.71           N  
ATOM   2790  CA  ALA A 190      -0.857  -2.958 -19.612  1.00  0.71           C  
ATOM   2791  C   ALA A 190      -1.757  -4.044 -20.132  1.00  0.71           C  
ATOM   2792  O   ALA A 190      -1.594  -5.204 -19.786  1.00  0.71           O  
ATOM   2793  CB  ALA A 190       0.379  -3.601 -19.045  1.00  0.71           C  
ATOM   2794  H   ALA A 190      -1.242  -2.267 -17.632  1.00  0.71           H  
ATOM   2795  HA  ALA A 190      -0.577  -2.309 -20.444  1.00  0.71           H  
ATOM   2796 1HB  ALA A 190       0.880  -4.184 -19.816  1.00  0.71           H  
ATOM   2797 2HB  ALA A 190       1.010  -2.835 -18.693  1.00  0.71           H  
ATOM   2798 3HB  ALA A 190       0.105  -4.249 -18.219  1.00  0.71           H  
ATOM   2799  N   PHE A 191      -2.718  -3.693 -20.956  1.00  0.66           N  
ATOM   2800  CA  PHE A 191      -3.578  -4.746 -21.473  1.00  0.66           C  
ATOM   2801  C   PHE A 191      -2.769  -5.549 -22.463  1.00  0.66           C  
ATOM   2802  O   PHE A 191      -2.034  -4.977 -23.265  1.00  0.66           O  
ATOM   2803  CB  PHE A 191      -4.814  -4.178 -22.168  1.00  0.66           C  
ATOM   2804  CG  PHE A 191      -5.827  -3.617 -21.215  1.00  0.66           C  
ATOM   2805  CD1 PHE A 191      -5.809  -2.308 -20.841  1.00  0.66           C  
ATOM   2806  CD2 PHE A 191      -6.804  -4.407 -20.709  1.00  0.66           C  
ATOM   2807  CE1 PHE A 191      -6.759  -1.812 -19.972  1.00  0.66           C  
ATOM   2808  CE2 PHE A 191      -7.755  -3.915 -19.826  1.00  0.66           C  
ATOM   2809  CZ  PHE A 191      -7.724  -2.609 -19.467  1.00  0.66           C  
ATOM   2810  H   PHE A 191      -2.837  -2.704 -21.175  1.00  0.66           H  
ATOM   2811  HA  PHE A 191      -3.891  -5.402 -20.665  1.00  0.66           H  
ATOM   2812 1HB  PHE A 191      -4.515  -3.387 -22.852  1.00  0.66           H  
ATOM   2813 2HB  PHE A 191      -5.293  -4.970 -22.749  1.00  0.66           H  
ATOM   2814  HD1 PHE A 191      -5.032  -1.645 -21.233  1.00  0.66           H  
ATOM   2815  HD2 PHE A 191      -6.814  -5.450 -21.006  1.00  0.66           H  
ATOM   2816  HE1 PHE A 191      -6.723  -0.766 -19.697  1.00  0.66           H  
ATOM   2817  HE2 PHE A 191      -8.524  -4.568 -19.423  1.00  0.66           H  
ATOM   2818  HZ  PHE A 191      -8.462  -2.204 -18.781  1.00  0.66           H  
ATOM   2819  N   ASP A 192      -2.912  -6.869 -22.418  1.00  0.63           N  
ATOM   2820  CA  ASP A 192      -2.258  -7.746 -23.371  1.00  0.63           C  
ATOM   2821  C   ASP A 192      -3.194  -7.963 -24.545  1.00  0.63           C  
ATOM   2822  O   ASP A 192      -2.795  -7.867 -25.713  1.00  0.63           O  
ATOM   2823  CB  ASP A 192      -1.924  -9.095 -22.690  1.00  0.63           C  
ATOM   2824  CG  ASP A 192      -0.839  -8.986 -21.588  1.00  0.63           C  
ATOM   2825  OD1 ASP A 192       0.324  -8.782 -21.923  1.00  0.63           O  
ATOM   2826  OD2 ASP A 192      -1.176  -9.029 -20.429  1.00  0.63           O  
ATOM   2827  H   ASP A 192      -3.523  -7.279 -21.720  1.00  0.63           H  
ATOM   2828  HA  ASP A 192      -1.343  -7.272 -23.729  1.00  0.63           H  
ATOM   2829 1HB  ASP A 192      -2.836  -9.504 -22.236  1.00  0.63           H  
ATOM   2830 2HB  ASP A 192      -1.594  -9.809 -23.443  1.00  0.63           H  
ATOM   2831  N   VAL A 193      -4.464  -8.172 -24.219  1.00  0.61           N  
ATOM   2832  CA  VAL A 193      -5.468  -8.413 -25.236  1.00  0.61           C  
ATOM   2833  C   VAL A 193      -6.649  -7.476 -25.067  1.00  0.61           C  
ATOM   2834  O   VAL A 193      -7.094  -7.239 -23.946  1.00  0.61           O  
ATOM   2835  CB  VAL A 193      -5.957  -9.879 -25.223  1.00  0.61           C  
ATOM   2836  CG1 VAL A 193      -7.034 -10.079 -26.269  1.00  0.61           C  
ATOM   2837  CG2 VAL A 193      -4.819 -10.804 -25.497  1.00  0.61           C  
ATOM   2838  H   VAL A 193      -4.719  -8.207 -23.230  1.00  0.61           H  
ATOM   2839  HA  VAL A 193      -5.019  -8.230 -26.201  1.00  0.61           H  
ATOM   2840  HB  VAL A 193      -6.380 -10.109 -24.258  1.00  0.61           H  
ATOM   2841 1HG1 VAL A 193      -7.350 -11.101 -26.229  1.00  0.61           H  
ATOM   2842 2HG1 VAL A 193      -7.885  -9.433 -26.069  1.00  0.61           H  
ATOM   2843 3HG1 VAL A 193      -6.632  -9.856 -27.261  1.00  0.61           H  
ATOM   2844 1HG2 VAL A 193      -5.182 -11.823 -25.495  1.00  0.61           H  
ATOM   2845 2HG2 VAL A 193      -4.397 -10.584 -26.446  1.00  0.61           H  
ATOM   2846 3HG2 VAL A 193      -4.059 -10.685 -24.737  1.00  0.61           H  
ATOM   2847  N   ALA A 194      -7.098  -6.894 -26.169  1.00  0.61           N  
ATOM   2848  CA  ALA A 194      -8.282  -6.044 -26.161  1.00  0.61           C  
ATOM   2849  C   ALA A 194      -9.355  -6.628 -27.053  1.00  0.61           C  
ATOM   2850  O   ALA A 194      -9.111  -6.817 -28.241  1.00  0.61           O  
ATOM   2851  CB  ALA A 194      -7.952  -4.667 -26.636  1.00  0.61           C  
ATOM   2852  H   ALA A 194      -6.607  -7.087 -27.044  1.00  0.61           H  
ATOM   2853  HA  ALA A 194      -8.678  -5.996 -25.148  1.00  0.61           H  
ATOM   2854 1HB  ALA A 194      -8.845  -4.105 -26.625  1.00  0.61           H  
ATOM   2855 2HB  ALA A 194      -7.231  -4.217 -25.989  1.00  0.61           H  
ATOM   2856 3HB  ALA A 194      -7.566  -4.711 -27.650  1.00  0.61           H  
ATOM   2857  N   VAL A 195     -10.540  -6.849 -26.504  1.00  0.63           N  
ATOM   2858  CA  VAL A 195     -11.641  -7.423 -27.257  1.00  0.63           C  
ATOM   2859  C   VAL A 195     -12.769  -6.420 -27.401  1.00  0.63           C  
ATOM   2860  O   VAL A 195     -13.211  -5.857 -26.405  1.00  0.63           O  
ATOM   2861  CB  VAL A 195     -12.224  -8.633 -26.503  1.00  0.63           C  
ATOM   2862  CG1 VAL A 195     -13.359  -9.256 -27.304  1.00  0.63           C  
ATOM   2863  CG2 VAL A 195     -11.145  -9.609 -26.160  1.00  0.63           C  
ATOM   2864  H   VAL A 195     -10.661  -6.674 -25.512  1.00  0.63           H  
ATOM   2865  HA  VAL A 195     -11.290  -7.709 -28.239  1.00  0.63           H  
ATOM   2866  HB  VAL A 195     -12.658  -8.282 -25.587  1.00  0.63           H  
ATOM   2867 1HG1 VAL A 195     -13.765 -10.073 -26.741  1.00  0.63           H  
ATOM   2868 2HG1 VAL A 195     -14.137  -8.517 -27.486  1.00  0.63           H  
ATOM   2869 3HG1 VAL A 195     -12.981  -9.624 -28.257  1.00  0.63           H  
ATOM   2870 1HG2 VAL A 195     -11.593 -10.421 -25.594  1.00  0.63           H  
ATOM   2871 2HG2 VAL A 195     -10.683  -9.997 -27.052  1.00  0.63           H  
ATOM   2872 3HG2 VAL A 195     -10.391  -9.111 -25.546  1.00  0.63           H  
ATOM   2873  N   MET A 196     -13.228  -6.179 -28.618  1.00  0.67           N  
ATOM   2874  CA  MET A 196     -14.353  -5.275 -28.801  1.00  0.67           C  
ATOM   2875  C   MET A 196     -15.563  -6.015 -29.349  1.00  0.67           C  
ATOM   2876  O   MET A 196     -15.539  -6.566 -30.462  1.00  0.67           O  
ATOM   2877  CB  MET A 196     -13.963  -4.117 -29.699  1.00  0.67           C  
ATOM   2878  CG  MET A 196     -15.029  -3.079 -29.903  1.00  0.67           C  
ATOM   2879  SD  MET A 196     -14.447  -1.733 -30.907  1.00  0.67           S  
ATOM   2880  CE  MET A 196     -13.065  -1.136 -29.915  1.00  0.67           C  
ATOM   2881  H   MET A 196     -12.795  -6.645 -29.409  1.00  0.67           H  
ATOM   2882  HA  MET A 196     -14.645  -4.872 -27.833  1.00  0.67           H  
ATOM   2883 1HB  MET A 196     -13.096  -3.616 -29.279  1.00  0.67           H  
ATOM   2884 2HB  MET A 196     -13.689  -4.498 -30.679  1.00  0.67           H  
ATOM   2885 1HG  MET A 196     -15.885  -3.539 -30.404  1.00  0.67           H  
ATOM   2886 2HG  MET A 196     -15.377  -2.688 -28.968  1.00  0.67           H  
ATOM   2887 1HE  MET A 196     -12.597  -0.290 -30.411  1.00  0.67           H  
ATOM   2888 2HE  MET A 196     -13.407  -0.842 -28.932  1.00  0.67           H  
ATOM   2889 3HE  MET A 196     -12.335  -1.927 -29.803  1.00  0.67           H  
ATOM   2890  N   THR A 197     -16.629  -5.996 -28.565  1.00  0.74           N  
ATOM   2891  CA  THR A 197     -17.869  -6.656 -28.896  1.00  0.74           C  
ATOM   2892  C   THR A 197     -18.765  -5.597 -29.518  1.00  0.74           C  
ATOM   2893  O   THR A 197     -18.346  -4.449 -29.632  1.00  0.74           O  
ATOM   2894  CB  THR A 197     -18.485  -7.300 -27.641  1.00  0.74           C  
ATOM   2895  OG1 THR A 197     -18.871  -6.279 -26.736  1.00  0.74           O  
ATOM   2896  CG2 THR A 197     -17.453  -8.201 -26.944  1.00  0.74           C  
ATOM   2897  H   THR A 197     -16.582  -5.528 -27.660  1.00  0.74           H  
ATOM   2898  HA  THR A 197     -17.684  -7.433 -29.635  1.00  0.74           H  
ATOM   2899  HB  THR A 197     -19.359  -7.887 -27.918  1.00  0.74           H  
ATOM   2900  HG1 THR A 197     -18.064  -5.844 -26.382  1.00  0.74           H  
ATOM   2901 1HG2 THR A 197     -17.902  -8.634 -26.050  1.00  0.74           H  
ATOM   2902 2HG2 THR A 197     -17.140  -8.996 -27.621  1.00  0.74           H  
ATOM   2903 3HG2 THR A 197     -16.585  -7.604 -26.657  1.00  0.74           H  
ATOM   2904  N   ASN A 198     -19.965  -5.969 -29.941  1.00  0.84           N  
ATOM   2905  CA  ASN A 198     -20.868  -5.040 -30.623  1.00  0.84           C  
ATOM   2906  C   ASN A 198     -21.150  -3.725 -29.888  1.00  0.84           C  
ATOM   2907  O   ASN A 198     -21.430  -3.708 -28.673  1.00  0.84           O  
ATOM   2908  CB  ASN A 198     -22.208  -5.705 -30.860  1.00  0.84           C  
ATOM   2909  CG  ASN A 198     -22.239  -6.760 -31.930  1.00  0.84           C  
ATOM   2910  OD1 ASN A 198     -21.460  -6.777 -32.883  1.00  0.84           O  
ATOM   2911  ND2 ASN A 198     -23.159  -7.673 -31.772  1.00  0.84           N  
ATOM   2912  H   ASN A 198     -20.259  -6.924 -29.796  1.00  0.84           H  
ATOM   2913  HA  ASN A 198     -20.418  -4.776 -31.584  1.00  0.84           H  
ATOM   2914 1HB  ASN A 198     -22.548  -6.155 -29.924  1.00  0.84           H  
ATOM   2915 2HB  ASN A 198     -22.934  -4.934 -31.124  1.00  0.84           H  
ATOM   2916 1HD2 ASN A 198     -23.249  -8.415 -32.437  1.00  0.84           H  
ATOM   2917 2HD2 ASN A 198     -23.767  -7.631 -30.980  1.00  0.84           H  
ATOM   2918  N   LEU A 199     -21.147  -2.624 -30.653  1.00  0.97           N  
ATOM   2919  CA  LEU A 199     -21.487  -1.314 -30.114  1.00  0.97           C  
ATOM   2920  C   LEU A 199     -22.948  -0.961 -30.428  1.00  0.97           C  
ATOM   2921  O   LEU A 199     -23.283  -0.482 -31.511  1.00  0.97           O  
ATOM   2922  CB  LEU A 199     -20.621  -0.205 -30.743  1.00  0.97           C  
ATOM   2923  CG  LEU A 199     -19.208   0.026 -30.269  1.00  0.97           C  
ATOM   2924  CD1 LEU A 199     -18.342  -1.166 -30.573  1.00  0.97           C  
ATOM   2925  CD2 LEU A 199     -18.704   1.267 -31.004  1.00  0.97           C  
ATOM   2926  H   LEU A 199     -20.888  -2.680 -31.648  1.00  0.97           H  
ATOM   2927  HA  LEU A 199     -21.344  -1.327 -29.036  1.00  0.97           H  
ATOM   2928 1HB  LEU A 199     -20.562  -0.392 -31.811  1.00  0.97           H  
ATOM   2929 2HB  LEU A 199     -21.138   0.731 -30.601  1.00  0.97           H  
ATOM   2930  HG  LEU A 199     -19.190   0.188 -29.196  1.00  0.97           H  
ATOM   2931 1HD1 LEU A 199     -17.330  -0.967 -30.238  1.00  0.97           H  
ATOM   2932 2HD1 LEU A 199     -18.726  -2.032 -30.054  1.00  0.97           H  
ATOM   2933 3HD1 LEU A 199     -18.343  -1.358 -31.649  1.00  0.97           H  
ATOM   2934 1HD2 LEU A 199     -17.686   1.481 -30.721  1.00  0.97           H  
ATOM   2935 2HD2 LEU A 199     -18.746   1.081 -32.071  1.00  0.97           H  
ATOM   2936 3HD2 LEU A 199     -19.335   2.116 -30.768  1.00  0.97           H  
ATOM   2937  N   SER A 200     -23.824  -1.104 -29.445  1.00  1.13           N  
ATOM   2938  CA  SER A 200     -25.243  -0.789 -29.610  1.00  1.13           C  
ATOM   2939  C   SER A 200     -25.487   0.701 -29.515  1.00  1.13           C  
ATOM   2940  O   SER A 200     -26.603   1.176 -29.705  1.00  1.13           O  
ATOM   2941  CB  SER A 200     -26.025  -1.444 -28.527  1.00  1.13           C  
ATOM   2942  OG  SER A 200     -25.606  -0.925 -27.308  1.00  1.13           O  
ATOM   2943  H   SER A 200     -23.529  -1.505 -28.561  1.00  1.13           H  
ATOM   2944  HA  SER A 200     -25.575  -1.143 -30.586  1.00  1.13           H  
ATOM   2945 1HB  SER A 200     -27.090  -1.247 -28.666  1.00  1.13           H  
ATOM   2946 2HB  SER A 200     -25.877  -2.523 -28.544  1.00  1.13           H  
ATOM   2947  HG  SER A 200     -24.781  -1.404 -27.138  1.00  1.13           H  
ATOM   2948  N   ARG A 201     -24.426   1.414 -29.154  1.00  1.30           N  
ATOM   2949  CA  ARG A 201     -24.377   2.842 -28.908  1.00  1.30           C  
ATOM   2950  C   ARG A 201     -25.118   3.234 -27.620  1.00  1.30           C  
ATOM   2951  O   ARG A 201     -25.314   4.425 -27.344  1.00  1.30           O  
ATOM   2952  CB  ARG A 201     -24.908   3.619 -30.111  1.00  1.30           C  
ATOM   2953  CG  ARG A 201     -23.904   3.840 -31.267  1.00  1.30           C  
ATOM   2954  CD  ARG A 201     -23.503   2.595 -31.979  1.00  1.30           C  
ATOM   2955  NE  ARG A 201     -22.794   2.912 -33.225  1.00  1.30           N  
ATOM   2956  CZ  ARG A 201     -22.254   2.022 -34.104  1.00  1.30           C  
ATOM   2957  NH1 ARG A 201     -22.292   0.720 -33.896  1.00  1.30           N  
ATOM   2958  NH2 ARG A 201     -21.689   2.485 -35.204  1.00  1.30           N  
ATOM   2959  H   ARG A 201     -23.569   0.902 -29.040  1.00  1.30           H  
ATOM   2960  HA  ARG A 201     -23.333   3.123 -28.780  1.00  1.30           H  
ATOM   2961 1HB  ARG A 201     -25.789   3.180 -30.537  1.00  1.30           H  
ATOM   2962 2HB  ARG A 201     -25.192   4.608 -29.774  1.00  1.30           H  
ATOM   2963 1HG  ARG A 201     -24.374   4.433 -32.019  1.00  1.30           H  
ATOM   2964 2HG  ARG A 201     -23.008   4.349 -30.901  1.00  1.30           H  
ATOM   2965 1HD  ARG A 201     -22.842   2.030 -31.348  1.00  1.30           H  
ATOM   2966 2HD  ARG A 201     -24.382   1.999 -32.221  1.00  1.30           H  
ATOM   2967  HE  ARG A 201     -22.725   3.889 -33.468  1.00  1.30           H  
ATOM   2968 1HH1 ARG A 201     -22.725   0.330 -33.047  1.00  1.30           H  
ATOM   2969 2HH1 ARG A 201     -21.870   0.060 -34.574  1.00  1.30           H  
ATOM   2970 1HH2 ARG A 201     -21.662   3.481 -35.377  1.00  1.30           H  
ATOM   2971 2HH2 ARG A 201     -21.322   1.838 -35.886  1.00  1.30           H  
ATOM   2972  N   ASP A 202     -25.463   2.246 -26.778  1.00  1.46           N  
ATOM   2973  CA  ASP A 202     -26.006   2.607 -25.481  1.00  1.46           C  
ATOM   2974  C   ASP A 202     -24.959   3.449 -24.782  1.00  1.46           C  
ATOM   2975  O   ASP A 202     -23.765   3.202 -24.935  1.00  1.46           O  
ATOM   2976  CB  ASP A 202     -26.357   1.389 -24.614  1.00  1.46           C  
ATOM   2977  CG  ASP A 202     -27.656   0.650 -25.020  1.00  1.46           C  
ATOM   2978  OD1 ASP A 202     -28.403   1.152 -25.831  1.00  1.46           O  
ATOM   2979  OD2 ASP A 202     -27.891  -0.408 -24.477  1.00  1.46           O  
ATOM   2980  H   ASP A 202     -25.364   1.258 -27.031  1.00  1.46           H  
ATOM   2981  HA  ASP A 202     -26.904   3.207 -25.623  1.00  1.46           H  
ATOM   2982 1HB  ASP A 202     -25.533   0.674 -24.659  1.00  1.46           H  
ATOM   2983 2HB  ASP A 202     -26.446   1.704 -23.572  1.00  1.46           H  
ATOM   2984  N   HIS A 203     -25.424   4.423 -24.005  1.00  1.58           N  
ATOM   2985  CA  HIS A 203     -24.606   5.373 -23.244  1.00  1.58           C  
ATOM   2986  C   HIS A 203     -23.947   6.456 -24.117  1.00  1.58           C  
ATOM   2987  O   HIS A 203     -23.179   7.273 -23.611  1.00  1.58           O  
ATOM   2988  CB  HIS A 203     -23.479   4.651 -22.478  1.00  1.58           C  
ATOM   2989  CG  HIS A 203     -23.921   3.442 -21.701  1.00  1.58           C  
ATOM   2990  ND1 HIS A 203     -24.807   3.501 -20.647  1.00  1.58           N  
ATOM   2991  CD2 HIS A 203     -23.586   2.136 -21.844  1.00  1.58           C  
ATOM   2992  CE1 HIS A 203     -24.998   2.279 -20.173  1.00  1.58           C  
ATOM   2993  NE2 HIS A 203     -24.268   1.434 -20.884  1.00  1.58           N  
ATOM   2994  H   HIS A 203     -26.427   4.523 -23.948  1.00  1.58           H  
ATOM   2995  HA  HIS A 203     -25.238   5.881 -22.516  1.00  1.58           H  
ATOM   2996 1HB  HIS A 203     -22.684   4.363 -23.150  1.00  1.58           H  
ATOM   2997 2HB  HIS A 203     -23.039   5.345 -21.768  1.00  1.58           H  
ATOM   2998  HD1 HIS A 203     -25.250   4.320 -20.282  1.00  1.58           H  
ATOM   2999  HD2 HIS A 203     -22.926   1.618 -22.541  1.00  1.58           H  
ATOM   3000  HE1 HIS A 203     -25.670   2.109 -19.333  1.00  1.58           H  
ATOM   3001  N   LEU A 204     -24.363   6.597 -25.386  1.00  1.62           N  
ATOM   3002  CA  LEU A 204     -23.837   7.685 -26.228  1.00  1.62           C  
ATOM   3003  C   LEU A 204     -24.142   9.058 -25.618  1.00  1.62           C  
ATOM   3004  O   LEU A 204     -23.424  10.025 -25.871  1.00  1.62           O  
ATOM   3005  CB  LEU A 204     -24.445   7.649 -27.639  1.00  1.62           C  
ATOM   3006  CG  LEU A 204     -25.930   8.060 -27.763  1.00  1.62           C  
ATOM   3007  CD1 LEU A 204     -26.008   9.583 -27.981  1.00  1.62           C  
ATOM   3008  CD2 LEU A 204     -26.572   7.327 -28.906  1.00  1.62           C  
ATOM   3009  H   LEU A 204     -24.974   5.897 -25.812  1.00  1.62           H  
ATOM   3010  HA  LEU A 204     -22.760   7.571 -26.309  1.00  1.62           H  
ATOM   3011 1HB  LEU A 204     -23.866   8.315 -28.278  1.00  1.62           H  
ATOM   3012 2HB  LEU A 204     -24.346   6.638 -28.030  1.00  1.62           H  
ATOM   3013  HG  LEU A 204     -26.454   7.818 -26.839  1.00  1.62           H  
ATOM   3014 1HD1 LEU A 204     -27.051   9.886 -28.053  1.00  1.62           H  
ATOM   3015 2HD1 LEU A 204     -25.546  10.114 -27.161  1.00  1.62           H  
ATOM   3016 3HD1 LEU A 204     -25.489   9.845 -28.900  1.00  1.62           H  
ATOM   3017 1HD2 LEU A 204     -27.616   7.625 -28.986  1.00  1.62           H  
ATOM   3018 2HD2 LEU A 204     -26.059   7.583 -29.803  1.00  1.62           H  
ATOM   3019 3HD2 LEU A 204     -26.515   6.256 -28.737  1.00  1.62           H  
ATOM   3020  N   ASP A 205     -25.148   9.117 -24.739  1.00  1.57           N  
ATOM   3021  CA  ASP A 205     -25.579  10.327 -24.053  1.00  1.57           C  
ATOM   3022  C   ASP A 205     -24.454  10.962 -23.245  1.00  1.57           C  
ATOM   3023  O   ASP A 205     -24.471  12.165 -22.987  1.00  1.57           O  
ATOM   3024  CB  ASP A 205     -26.736  10.006 -23.103  1.00  1.57           C  
ATOM   3025  CG  ASP A 205     -28.061   9.708 -23.818  1.00  1.57           C  
ATOM   3026  OD1 ASP A 205     -28.178   9.988 -24.988  1.00  1.57           O  
ATOM   3027  OD2 ASP A 205     -28.938   9.183 -23.178  1.00  1.57           O  
ATOM   3028  H   ASP A 205     -25.661   8.266 -24.572  1.00  1.57           H  
ATOM   3029  HA  ASP A 205     -25.917  11.046 -24.800  1.00  1.57           H  
ATOM   3030 1HB  ASP A 205     -26.465   9.142 -22.490  1.00  1.57           H  
ATOM   3031 2HB  ASP A 205     -26.885  10.845 -22.423  1.00  1.57           H  
ATOM   3032  N   TYR A 206     -23.464  10.162 -22.853  1.00  1.46           N  
ATOM   3033  CA  TYR A 206     -22.362  10.657 -22.051  1.00  1.46           C  
ATOM   3034  C   TYR A 206     -21.156  10.984 -22.926  1.00  1.46           C  
ATOM   3035  O   TYR A 206     -20.100  11.380 -22.424  1.00  1.46           O  
ATOM   3036  CB  TYR A 206     -21.987   9.587 -21.035  1.00  1.46           C  
ATOM   3037  CG  TYR A 206     -23.119   9.268 -20.107  1.00  1.46           C  
ATOM   3038  CD1 TYR A 206     -23.877   8.143 -20.351  1.00  1.46           C  
ATOM   3039  CD2 TYR A 206     -23.414  10.085 -19.031  1.00  1.46           C  
ATOM   3040  CE1 TYR A 206     -24.930   7.818 -19.533  1.00  1.46           C  
ATOM   3041  CE2 TYR A 206     -24.472   9.764 -18.199  1.00  1.46           C  
ATOM   3042  CZ  TYR A 206     -25.229   8.633 -18.450  1.00  1.46           C  
ATOM   3043  OH  TYR A 206     -26.284   8.310 -17.628  1.00  1.46           O  
ATOM   3044  H   TYR A 206     -23.468   9.174 -23.113  1.00  1.46           H  
ATOM   3045  HA  TYR A 206     -22.673  11.567 -21.539  1.00  1.46           H  
ATOM   3046 1HB  TYR A 206     -21.703   8.669 -21.560  1.00  1.46           H  
ATOM   3047 2HB  TYR A 206     -21.131   9.912 -20.448  1.00  1.46           H  
ATOM   3048  HD1 TYR A 206     -23.637   7.516 -21.196  1.00  1.46           H  
ATOM   3049  HD2 TYR A 206     -22.816  10.976 -18.839  1.00  1.46           H  
ATOM   3050  HE1 TYR A 206     -25.523   6.928 -19.736  1.00  1.46           H  
ATOM   3051  HE2 TYR A 206     -24.710  10.403 -17.348  1.00  1.46           H  
ATOM   3052  HH  TYR A 206     -26.356   8.965 -16.929  1.00  1.46           H  
ATOM   3053  N   HIS A 207     -21.321  10.811 -24.242  1.00  1.31           N  
ATOM   3054  CA  HIS A 207     -20.273  11.042 -25.216  1.00  1.31           C  
ATOM   3055  C   HIS A 207     -20.815  11.955 -26.317  1.00  1.31           C  
ATOM   3056  O   HIS A 207     -20.122  12.339 -27.259  1.00  1.31           O  
ATOM   3057  CB  HIS A 207     -19.810   9.682 -25.732  1.00  1.31           C  
ATOM   3058  CG  HIS A 207     -19.345   8.849 -24.570  1.00  1.31           C  
ATOM   3059  ND1 HIS A 207     -18.213   9.148 -23.853  1.00  1.31           N  
ATOM   3060  CD2 HIS A 207     -19.907   7.780 -23.955  1.00  1.31           C  
ATOM   3061  CE1 HIS A 207     -18.093   8.299 -22.853  1.00  1.31           C  
ATOM   3062  NE2 HIS A 207     -19.114   7.455 -22.892  1.00  1.31           N  
ATOM   3063  H   HIS A 207     -22.215  10.505 -24.605  1.00  1.31           H  
ATOM   3064  HA  HIS A 207     -19.426  11.542 -24.749  1.00  1.31           H  
ATOM   3065 1HB  HIS A 207     -20.634   9.171 -26.239  1.00  1.31           H  
ATOM   3066 2HB  HIS A 207     -18.991   9.801 -26.445  1.00  1.31           H  
ATOM   3067  HD1 HIS A 207     -17.599   9.926 -24.019  1.00  1.31           H  
ATOM   3068  HD2 HIS A 207     -20.806   7.213 -24.136  1.00  1.31           H  
ATOM   3069  HE1 HIS A 207     -17.264   8.387 -22.171  1.00  1.31           H  
ATOM   3070  N   GLY A 208     -22.087  12.312 -26.180  1.00  1.16           N  
ATOM   3071  CA  GLY A 208     -22.777  13.222 -27.087  1.00  1.16           C  
ATOM   3072  C   GLY A 208     -23.329  12.566 -28.345  1.00  1.16           C  
ATOM   3073  O   GLY A 208     -24.539  12.585 -28.581  1.00  1.16           O  
ATOM   3074  H   GLY A 208     -22.618  11.886 -25.429  1.00  1.16           H  
ATOM   3075 1HA  GLY A 208     -23.596  13.695 -26.546  1.00  1.16           H  
ATOM   3076 2HA  GLY A 208     -22.093  14.020 -27.373  1.00  1.16           H  
ATOM   3077  N   THR A 209     -22.439  12.007 -29.158  1.00  1.03           N  
ATOM   3078  CA  THR A 209     -22.870  11.371 -30.404  1.00  1.03           C  
ATOM   3079  C   THR A 209     -22.401   9.940 -30.554  1.00  1.03           C  
ATOM   3080  O   THR A 209     -21.455   9.500 -29.900  1.00  1.03           O  
ATOM   3081  CB  THR A 209     -22.369  12.151 -31.642  1.00  1.03           C  
ATOM   3082  OG1 THR A 209     -20.914  12.091 -31.720  1.00  1.03           O  
ATOM   3083  CG2 THR A 209     -22.794  13.601 -31.549  1.00  1.03           C  
ATOM   3084  H   THR A 209     -21.461  12.049 -28.869  1.00  1.03           H  
ATOM   3085  HA  THR A 209     -23.960  11.360 -30.423  1.00  1.03           H  
ATOM   3086  HB  THR A 209     -22.793  11.715 -32.546  1.00  1.03           H  
ATOM   3087  HG1 THR A 209     -20.601  12.798 -32.302  1.00  1.03           H  
ATOM   3088 1HG2 THR A 209     -22.443  14.141 -32.427  1.00  1.03           H  
ATOM   3089 2HG2 THR A 209     -23.883  13.657 -31.499  1.00  1.03           H  
ATOM   3090 3HG2 THR A 209     -22.367  14.052 -30.656  1.00  1.03           H  
ATOM   3091  N   MET A 210     -23.018   9.241 -31.503  1.00  0.93           N  
ATOM   3092  CA  MET A 210     -22.649   7.872 -31.823  1.00  0.93           C  
ATOM   3093  C   MET A 210     -21.219   7.765 -32.325  1.00  0.93           C  
ATOM   3094  O   MET A 210     -20.502   6.824 -31.980  1.00  0.93           O  
ATOM   3095  CB  MET A 210     -23.603   7.317 -32.862  1.00  0.93           C  
ATOM   3096  CG  MET A 210     -24.988   7.130 -32.328  1.00  0.93           C  
ATOM   3097  SD  MET A 210     -26.139   6.439 -33.503  1.00  0.93           S  
ATOM   3098  CE  MET A 210     -27.546   6.217 -32.419  1.00  0.93           C  
ATOM   3099  H   MET A 210     -23.785   9.671 -32.000  1.00  0.93           H  
ATOM   3100  HA  MET A 210     -22.730   7.274 -30.914  1.00  0.93           H  
ATOM   3101 1HB  MET A 210     -23.654   7.997 -33.712  1.00  0.93           H  
ATOM   3102 2HB  MET A 210     -23.234   6.362 -33.231  1.00  0.93           H  
ATOM   3103 1HG  MET A 210     -24.962   6.510 -31.453  1.00  0.93           H  
ATOM   3104 2HG  MET A 210     -25.367   8.106 -32.030  1.00  0.93           H  
ATOM   3105 1HE  MET A 210     -28.375   5.789 -32.981  1.00  0.93           H  
ATOM   3106 2HE  MET A 210     -27.273   5.543 -31.602  1.00  0.93           H  
ATOM   3107 3HE  MET A 210     -27.844   7.182 -32.007  1.00  0.93           H  
ATOM   3108  N   GLU A 211     -20.795   8.726 -33.145  1.00  0.85           N  
ATOM   3109  CA  GLU A 211     -19.435   8.666 -33.650  1.00  0.85           C  
ATOM   3110  C   GLU A 211     -18.450   8.928 -32.518  1.00  0.85           C  
ATOM   3111  O   GLU A 211     -17.403   8.279 -32.450  1.00  0.85           O  
ATOM   3112  CB  GLU A 211     -19.227   9.654 -34.797  1.00  0.85           C  
ATOM   3113  CG  GLU A 211     -19.990   9.297 -36.087  1.00  0.85           C  
ATOM   3114  CD  GLU A 211     -19.577   7.958 -36.713  1.00  0.85           C  
ATOM   3115  OE1 GLU A 211     -18.403   7.738 -36.940  1.00  0.85           O  
ATOM   3116  OE2 GLU A 211     -20.448   7.159 -36.963  1.00  0.85           O  
ATOM   3117  H   GLU A 211     -21.407   9.485 -33.403  1.00  0.85           H  
ATOM   3118  HA  GLU A 211     -19.252   7.662 -34.032  1.00  0.85           H  
ATOM   3119 1HB  GLU A 211     -19.548  10.647 -34.479  1.00  0.85           H  
ATOM   3120 2HB  GLU A 211     -18.166   9.715 -35.036  1.00  0.85           H  
ATOM   3121 1HG  GLU A 211     -21.055   9.258 -35.855  1.00  0.85           H  
ATOM   3122 2HG  GLU A 211     -19.837  10.093 -36.815  1.00  0.85           H  
ATOM   3123  N   ALA A 212     -18.781   9.851 -31.598  1.00  0.80           N  
ATOM   3124  CA  ALA A 212     -17.877  10.079 -30.478  1.00  0.80           C  
ATOM   3125  C   ALA A 212     -17.771   8.816 -29.638  1.00  0.80           C  
ATOM   3126  O   ALA A 212     -16.683   8.438 -29.206  1.00  0.80           O  
ATOM   3127  CB  ALA A 212     -18.354  11.228 -29.622  1.00  0.80           C  
ATOM   3128  H   ALA A 212     -19.641  10.402 -31.665  1.00  0.80           H  
ATOM   3129  HA  ALA A 212     -16.889  10.312 -30.873  1.00  0.80           H  
ATOM   3130 1HB  ALA A 212     -17.666  11.387 -28.794  1.00  0.80           H  
ATOM   3131 2HB  ALA A 212     -18.417  12.131 -30.222  1.00  0.80           H  
ATOM   3132 3HB  ALA A 212     -19.340  10.985 -29.231  1.00  0.80           H  
ATOM   3133  N   TYR A 213     -18.903   8.134 -29.453  1.00  0.78           N  
ATOM   3134  CA  TYR A 213     -18.944   6.913 -28.670  1.00  0.78           C  
ATOM   3135  C   TYR A 213     -17.969   5.917 -29.274  1.00  0.78           C  
ATOM   3136  O   TYR A 213     -17.111   5.342 -28.593  1.00  0.78           O  
ATOM   3137  CB  TYR A 213     -20.358   6.326 -28.688  1.00  0.78           C  
ATOM   3138  CG  TYR A 213     -20.518   5.130 -27.858  1.00  0.78           C  
ATOM   3139  CD1 TYR A 213     -20.692   5.327 -26.534  1.00  0.78           C  
ATOM   3140  CD2 TYR A 213     -20.481   3.850 -28.390  1.00  0.78           C  
ATOM   3141  CE1 TYR A 213     -20.831   4.288 -25.690  1.00  0.78           C  
ATOM   3142  CE2 TYR A 213     -20.622   2.773 -27.538  1.00  0.78           C  
ATOM   3143  CZ  TYR A 213     -20.796   3.012 -26.177  1.00  0.78           C  
ATOM   3144  OH  TYR A 213     -20.919   1.993 -25.297  1.00  0.78           O  
ATOM   3145  H   TYR A 213     -19.775   8.503 -29.832  1.00  0.78           H  
ATOM   3146  HA  TYR A 213     -18.636   7.131 -27.647  1.00  0.78           H  
ATOM   3147 1HB  TYR A 213     -21.070   7.084 -28.349  1.00  0.78           H  
ATOM   3148 2HB  TYR A 213     -20.630   6.059 -29.692  1.00  0.78           H  
ATOM   3149  HD1 TYR A 213     -20.715   6.333 -26.163  1.00  0.78           H  
ATOM   3150  HD2 TYR A 213     -20.340   3.704 -29.458  1.00  0.78           H  
ATOM   3151  HE1 TYR A 213     -20.965   4.469 -24.627  1.00  0.78           H  
ATOM   3152  HE2 TYR A 213     -20.593   1.754 -27.922  1.00  0.78           H  
ATOM   3153  HH  TYR A 213     -21.228   2.343 -24.450  1.00  0.78           H  
ATOM   3154  N   ALA A 214     -18.111   5.722 -30.579  1.00  0.76           N  
ATOM   3155  CA  ALA A 214     -17.282   4.797 -31.309  1.00  0.76           C  
ATOM   3156  C   ALA A 214     -15.802   5.177 -31.221  1.00  0.76           C  
ATOM   3157  O   ALA A 214     -14.937   4.308 -31.053  1.00  0.76           O  
ATOM   3158  CB  ALA A 214     -17.764   4.774 -32.737  1.00  0.76           C  
ATOM   3159  H   ALA A 214     -18.841   6.231 -31.080  1.00  0.76           H  
ATOM   3160  HA  ALA A 214     -17.401   3.815 -30.867  1.00  0.76           H  
ATOM   3161 1HB  ALA A 214     -17.214   4.083 -33.285  1.00  0.76           H  
ATOM   3162 2HB  ALA A 214     -18.815   4.489 -32.756  1.00  0.76           H  
ATOM   3163 3HB  ALA A 214     -17.650   5.762 -33.176  1.00  0.76           H  
ATOM   3164  N   ALA A 215     -15.503   6.477 -31.280  1.00  0.75           N  
ATOM   3165  CA  ALA A 215     -14.127   6.937 -31.175  1.00  0.75           C  
ATOM   3166  C   ALA A 215     -13.522   6.548 -29.830  1.00  0.75           C  
ATOM   3167  O   ALA A 215     -12.354   6.149 -29.759  1.00  0.75           O  
ATOM   3168  CB  ALA A 215     -14.057   8.441 -31.351  1.00  0.75           C  
ATOM   3169  H   ALA A 215     -16.244   7.161 -31.436  1.00  0.75           H  
ATOM   3170  HA  ALA A 215     -13.550   6.458 -31.964  1.00  0.75           H  
ATOM   3171 1HB  ALA A 215     -13.022   8.768 -31.296  1.00  0.75           H  
ATOM   3172 2HB  ALA A 215     -14.477   8.710 -32.321  1.00  0.75           H  
ATOM   3173 3HB  ALA A 215     -14.629   8.923 -30.565  1.00  0.75           H  
ATOM   3174  N   GLU A 216     -14.326   6.617 -28.766  1.00  0.75           N  
ATOM   3175  CA  GLU A 216     -13.819   6.273 -27.446  1.00  0.75           C  
ATOM   3176  C   GLU A 216     -13.483   4.782 -27.399  1.00  0.75           C  
ATOM   3177  O   GLU A 216     -12.515   4.374 -26.759  1.00  0.75           O  
ATOM   3178  CB  GLU A 216     -14.817   6.648 -26.346  1.00  0.75           C  
ATOM   3179  CG  GLU A 216     -15.058   8.172 -26.151  1.00  0.75           C  
ATOM   3180  CD  GLU A 216     -13.834   8.976 -25.785  1.00  0.75           C  
ATOM   3181  OE1 GLU A 216     -12.831   8.398 -25.464  1.00  0.75           O  
ATOM   3182  OE2 GLU A 216     -13.921  10.184 -25.788  1.00  0.75           O  
ATOM   3183  H   GLU A 216     -15.284   6.961 -28.878  1.00  0.75           H  
ATOM   3184  HA  GLU A 216     -12.903   6.833 -27.273  1.00  0.75           H  
ATOM   3185 1HB  GLU A 216     -15.780   6.188 -26.560  1.00  0.75           H  
ATOM   3186 2HB  GLU A 216     -14.470   6.243 -25.392  1.00  0.75           H  
ATOM   3187 1HG  GLU A 216     -15.468   8.573 -27.066  1.00  0.75           H  
ATOM   3188 2HG  GLU A 216     -15.807   8.299 -25.373  1.00  0.75           H  
ATOM   3189  N   LYS A 217     -14.244   3.966 -28.130  1.00  0.76           N  
ATOM   3190  CA  LYS A 217     -13.977   2.531 -28.161  1.00  0.76           C  
ATOM   3191  C   LYS A 217     -12.686   2.263 -28.959  1.00  0.76           C  
ATOM   3192  O   LYS A 217     -11.834   1.446 -28.571  1.00  0.76           O  
ATOM   3193  CB  LYS A 217     -15.170   1.808 -28.793  1.00  0.76           C  
ATOM   3194  CG  LYS A 217     -16.453   1.893 -27.998  1.00  0.76           C  
ATOM   3195  CD  LYS A 217     -16.334   1.201 -26.707  1.00  0.76           C  
ATOM   3196  CE  LYS A 217     -17.656   1.161 -25.994  1.00  0.76           C  
ATOM   3197  NZ  LYS A 217     -17.511   0.546 -24.682  1.00  0.76           N  
ATOM   3198  H   LYS A 217     -15.050   4.358 -28.625  1.00  0.76           H  
ATOM   3199  HA  LYS A 217     -13.838   2.171 -27.146  1.00  0.76           H  
ATOM   3200 1HB  LYS A 217     -15.361   2.208 -29.781  1.00  0.76           H  
ATOM   3201 2HB  LYS A 217     -14.952   0.768 -28.906  1.00  0.76           H  
ATOM   3202 1HG  LYS A 217     -16.705   2.940 -27.824  1.00  0.76           H  
ATOM   3203 2HG  LYS A 217     -17.254   1.439 -28.533  1.00  0.76           H  
ATOM   3204 1HD  LYS A 217     -15.992   0.181 -26.876  1.00  0.76           H  
ATOM   3205 2HD  LYS A 217     -15.606   1.710 -26.079  1.00  0.76           H  
ATOM   3206 1HE  LYS A 217     -18.041   2.166 -25.876  1.00  0.76           H  
ATOM   3207 2HE  LYS A 217     -18.362   0.575 -26.583  1.00  0.76           H  
ATOM   3208 1HZ  LYS A 217     -18.399   0.500 -24.190  1.00  0.76           H  
ATOM   3209 2HZ  LYS A 217     -17.118  -0.390 -24.793  1.00  0.76           H  
ATOM   3210 3HZ  LYS A 217     -16.852   1.085 -24.145  1.00  0.76           H  
ATOM   3211  N   ALA A 218     -12.481   3.041 -30.020  1.00  0.77           N  
ATOM   3212  CA  ALA A 218     -11.279   2.915 -30.838  1.00  0.77           C  
ATOM   3213  C   ALA A 218     -10.030   3.156 -29.992  1.00  0.77           C  
ATOM   3214  O   ALA A 218      -8.987   2.530 -30.217  1.00  0.77           O  
ATOM   3215  CB  ALA A 218     -11.311   3.889 -31.990  1.00  0.77           C  
ATOM   3216  H   ALA A 218     -13.210   3.702 -30.295  1.00  0.77           H  
ATOM   3217  HA  ALA A 218     -11.242   1.898 -31.232  1.00  0.77           H  
ATOM   3218 1HB  ALA A 218     -10.417   3.758 -32.602  1.00  0.77           H  
ATOM   3219 2HB  ALA A 218     -12.175   3.706 -32.575  1.00  0.77           H  
ATOM   3220 3HB  ALA A 218     -11.341   4.900 -31.611  1.00  0.77           H  
ATOM   3221  N   ARG A 219     -10.144   4.033 -28.987  1.00  0.80           N  
ATOM   3222  CA  ARG A 219      -9.012   4.325 -28.121  1.00  0.80           C  
ATOM   3223  C   ARG A 219      -8.505   3.061 -27.435  1.00  0.80           C  
ATOM   3224  O   ARG A 219      -7.317   2.934 -27.195  1.00  0.80           O  
ATOM   3225  CB  ARG A 219      -9.352   5.359 -27.062  1.00  0.80           C  
ATOM   3226  CG  ARG A 219      -9.591   6.758 -27.582  1.00  0.80           C  
ATOM   3227  CD  ARG A 219      -9.964   7.704 -26.492  1.00  0.80           C  
ATOM   3228  NE  ARG A 219      -8.860   7.987 -25.576  1.00  0.80           N  
ATOM   3229  CZ  ARG A 219      -8.983   8.742 -24.461  1.00  0.80           C  
ATOM   3230  NH1 ARG A 219     -10.143   9.272 -24.165  1.00  0.80           N  
ATOM   3231  NH2 ARG A 219      -7.941   8.949 -23.669  1.00  0.80           N  
ATOM   3232  H   ARG A 219     -11.025   4.544 -28.874  1.00  0.80           H  
ATOM   3233  HA  ARG A 219      -8.209   4.729 -28.737  1.00  0.80           H  
ATOM   3234 1HB  ARG A 219     -10.229   5.051 -26.514  1.00  0.80           H  
ATOM   3235 2HB  ARG A 219      -8.536   5.413 -26.343  1.00  0.80           H  
ATOM   3236 1HG  ARG A 219      -8.690   7.125 -28.069  1.00  0.80           H  
ATOM   3237 2HG  ARG A 219     -10.405   6.734 -28.299  1.00  0.80           H  
ATOM   3238 1HD  ARG A 219     -10.322   8.644 -26.911  1.00  0.80           H  
ATOM   3239 2HD  ARG A 219     -10.763   7.246 -25.909  1.00  0.80           H  
ATOM   3240  HE  ARG A 219      -7.960   7.589 -25.780  1.00  0.80           H  
ATOM   3241 1HH1 ARG A 219     -10.968   9.092 -24.757  1.00  0.80           H  
ATOM   3242 2HH1 ARG A 219     -10.254   9.829 -23.309  1.00  0.80           H  
ATOM   3243 1HH2 ARG A 219      -7.048   8.543 -23.895  1.00  0.80           H  
ATOM   3244 2HH2 ARG A 219      -8.044   9.517 -22.838  1.00  0.80           H  
ATOM   3245  N   LEU A 220      -9.394   2.102 -27.138  1.00  0.84           N  
ATOM   3246  CA  LEU A 220      -8.937   0.857 -26.524  1.00  0.84           C  
ATOM   3247  C   LEU A 220      -7.960   0.186 -27.460  1.00  0.84           C  
ATOM   3248  O   LEU A 220      -6.858  -0.216 -27.081  1.00  0.84           O  
ATOM   3249  CB  LEU A 220     -10.109  -0.106 -26.282  1.00  0.84           C  
ATOM   3250  CG  LEU A 220      -9.710  -1.531 -25.805  1.00  0.84           C  
ATOM   3251  CD1 LEU A 220      -9.019  -1.467 -24.544  1.00  0.84           C  
ATOM   3252  CD2 LEU A 220     -10.917  -2.390 -25.679  1.00  0.84           C  
ATOM   3253  H   LEU A 220     -10.372   2.206 -27.388  1.00  0.84           H  
ATOM   3254  HA  LEU A 220      -8.444   1.078 -25.587  1.00  0.84           H  
ATOM   3255 1HB  LEU A 220     -10.776   0.330 -25.548  1.00  0.84           H  
ATOM   3256 2HB  LEU A 220     -10.660  -0.224 -27.211  1.00  0.84           H  
ATOM   3257  HG  LEU A 220      -9.034  -1.949 -26.525  1.00  0.84           H  
ATOM   3258 1HD1 LEU A 220      -8.713  -2.466 -24.226  1.00  0.84           H  
ATOM   3259 2HD1 LEU A 220      -8.163  -0.862 -24.719  1.00  0.84           H  
ATOM   3260 3HD1 LEU A 220      -9.660  -1.026 -23.793  1.00  0.84           H  
ATOM   3261 1HD2 LEU A 220     -10.643  -3.396 -25.357  1.00  0.84           H  
ATOM   3262 2HD2 LEU A 220     -11.581  -1.948 -24.947  1.00  0.84           H  
ATOM   3263 3HD2 LEU A 220     -11.395  -2.439 -26.655  1.00  0.84           H  
ATOM   3264  N   PHE A 221      -8.362   0.079 -28.716  1.00  0.90           N  
ATOM   3265  CA  PHE A 221      -7.526  -0.594 -29.703  1.00  0.90           C  
ATOM   3266  C   PHE A 221      -6.217   0.129 -30.001  1.00  0.90           C  
ATOM   3267  O   PHE A 221      -5.223  -0.491 -30.386  1.00  0.90           O  
ATOM   3268  CB  PHE A 221      -8.294  -0.801 -30.996  1.00  0.90           C  
ATOM   3269  CG  PHE A 221      -9.188  -1.988 -30.976  1.00  0.90           C  
ATOM   3270  CD1 PHE A 221      -9.354  -2.771 -29.829  1.00  0.90           C  
ATOM   3271  CD2 PHE A 221      -9.818  -2.362 -32.132  1.00  0.90           C  
ATOM   3272  CE1 PHE A 221     -10.150  -3.899 -29.870  1.00  0.90           C  
ATOM   3273  CE2 PHE A 221     -10.606  -3.467 -32.180  1.00  0.90           C  
ATOM   3274  CZ  PHE A 221     -10.774  -4.246 -31.050  1.00  0.90           C  
ATOM   3275  H   PHE A 221      -9.282   0.476 -28.960  1.00  0.90           H  
ATOM   3276  HA  PHE A 221      -7.274  -1.577 -29.303  1.00  0.90           H  
ATOM   3277 1HB  PHE A 221      -8.907   0.081 -31.194  1.00  0.90           H  
ATOM   3278 2HB  PHE A 221      -7.600  -0.894 -31.834  1.00  0.90           H  
ATOM   3279  HD1 PHE A 221      -8.847  -2.488 -28.909  1.00  0.90           H  
ATOM   3280  HD2 PHE A 221      -9.666  -1.750 -33.031  1.00  0.90           H  
ATOM   3281  HE1 PHE A 221     -10.284  -4.514 -28.979  1.00  0.90           H  
ATOM   3282  HE2 PHE A 221     -11.092  -3.723 -33.113  1.00  0.90           H  
ATOM   3283  HZ  PHE A 221     -11.399  -5.128 -31.088  1.00  0.90           H  
ATOM   3284  N   ALA A 222      -6.189   1.430 -29.772  1.00  0.96           N  
ATOM   3285  CA  ALA A 222      -5.003   2.224 -30.049  1.00  0.96           C  
ATOM   3286  C   ALA A 222      -3.909   2.112 -28.976  1.00  0.96           C  
ATOM   3287  O   ALA A 222      -2.841   2.709 -29.129  1.00  0.96           O  
ATOM   3288  CB  ALA A 222      -5.398   3.681 -30.186  1.00  0.96           C  
ATOM   3289  H   ALA A 222      -7.048   1.890 -29.467  1.00  0.96           H  
ATOM   3290  HA  ALA A 222      -4.588   1.876 -30.992  1.00  0.96           H  
ATOM   3291 1HB  ALA A 222      -4.521   4.275 -30.437  1.00  0.96           H  
ATOM   3292 2HB  ALA A 222      -6.148   3.781 -30.971  1.00  0.96           H  
ATOM   3293 3HB  ALA A 222      -5.813   4.022 -29.238  1.00  0.96           H  
ATOM   3294  N   TRP A 223      -4.150   1.402 -27.878  1.00  0.99           N  
ATOM   3295  CA  TRP A 223      -3.125   1.363 -26.835  1.00  0.99           C  
ATOM   3296  C   TRP A 223      -1.845   0.623 -27.249  1.00  0.99           C  
ATOM   3297  O   TRP A 223      -1.868  -0.520 -27.714  1.00  0.99           O  
ATOM   3298  CB  TRP A 223      -3.715   0.784 -25.568  1.00  0.99           C  
ATOM   3299  CG  TRP A 223      -4.719   1.705 -25.020  1.00  0.99           C  
ATOM   3300  CD1 TRP A 223      -4.875   3.019 -25.357  1.00  0.99           C  
ATOM   3301  CD2 TRP A 223      -5.747   1.410 -24.085  1.00  0.99           C  
ATOM   3302  NE1 TRP A 223      -5.935   3.544 -24.696  1.00  0.99           N  
ATOM   3303  CE2 TRP A 223      -6.489   2.569 -23.919  1.00  0.99           C  
ATOM   3304  CE3 TRP A 223      -6.107   0.277 -23.402  1.00  0.99           C  
ATOM   3305  CZ2 TRP A 223      -7.577   2.605 -23.103  1.00  0.99           C  
ATOM   3306  CZ3 TRP A 223      -7.204   0.337 -22.590  1.00  0.99           C  
ATOM   3307  CH2 TRP A 223      -7.906   1.432 -22.455  1.00  0.99           C  
ATOM   3308  H   TRP A 223      -5.038   0.906 -27.752  1.00  0.99           H  
ATOM   3309  HA  TRP A 223      -2.848   2.393 -26.615  1.00  0.99           H  
ATOM   3310 1HB  TRP A 223      -4.200  -0.167 -25.791  1.00  0.99           H  
ATOM   3311 2HB  TRP A 223      -2.934   0.608 -24.829  1.00  0.99           H  
ATOM   3312  HD1 TRP A 223      -4.254   3.560 -26.066  1.00  0.99           H  
ATOM   3313  HE1 TRP A 223      -6.264   4.489 -24.790  1.00  0.99           H  
ATOM   3314  HE3 TRP A 223      -5.546  -0.649 -23.518  1.00  0.99           H  
ATOM   3315  HZ2 TRP A 223      -8.174   3.503 -22.973  1.00  0.99           H  
ATOM   3316  HZ3 TRP A 223      -7.511  -0.547 -22.083  1.00  0.99           H  
ATOM   3317  HH2 TRP A 223      -8.762   1.378 -21.826  1.00  0.99           H  
ATOM   3318  N   ASN A 224      -0.710   1.264 -26.960  1.00  1.00           N  
ATOM   3319  CA  ASN A 224       0.639   0.796 -27.307  1.00  1.00           C  
ATOM   3320  C   ASN A 224       1.086  -0.524 -26.676  1.00  1.00           C  
ATOM   3321  O   ASN A 224       1.954  -1.203 -27.219  1.00  1.00           O  
ATOM   3322  CB  ASN A 224       1.647   1.867 -26.954  1.00  1.00           C  
ATOM   3323  CG  ASN A 224       1.608   3.043 -27.899  1.00  1.00           C  
ATOM   3324  OD1 ASN A 224       1.122   2.944 -29.032  1.00  1.00           O  
ATOM   3325  ND2 ASN A 224       2.111   4.164 -27.447  1.00  1.00           N  
ATOM   3326  H   ASN A 224      -0.791   2.180 -26.542  1.00  1.00           H  
ATOM   3327  HA  ASN A 224       0.662   0.646 -28.387  1.00  1.00           H  
ATOM   3328 1HB  ASN A 224       1.460   2.220 -25.938  1.00  1.00           H  
ATOM   3329 2HB  ASN A 224       2.648   1.436 -26.969  1.00  1.00           H  
ATOM   3330 1HD2 ASN A 224       2.114   4.981 -28.026  1.00  1.00           H  
ATOM   3331 2HD2 ASN A 224       2.493   4.204 -26.525  1.00  1.00           H  
ATOM   3332  N   ASP A 225       0.519  -0.879 -25.533  1.00  0.96           N  
ATOM   3333  CA  ASP A 225       0.919  -2.112 -24.863  1.00  0.96           C  
ATOM   3334  C   ASP A 225       0.212  -3.369 -25.371  1.00  0.96           C  
ATOM   3335  O   ASP A 225       0.604  -4.478 -25.002  1.00  0.96           O  
ATOM   3336  CB  ASP A 225       0.705  -1.989 -23.350  1.00  0.96           C  
ATOM   3337  CG  ASP A 225       1.733  -1.084 -22.624  1.00  0.96           C  
ATOM   3338  OD1 ASP A 225       2.910  -1.261 -22.829  1.00  0.96           O  
ATOM   3339  OD2 ASP A 225       1.341  -0.243 -21.863  1.00  0.96           O  
ATOM   3340  H   ASP A 225      -0.195  -0.294 -25.131  1.00  0.96           H  
ATOM   3341  HA  ASP A 225       1.987  -2.250 -25.034  1.00  0.96           H  
ATOM   3342 1HB  ASP A 225      -0.294  -1.593 -23.163  1.00  0.96           H  
ATOM   3343 2HB  ASP A 225       0.736  -2.985 -22.901  1.00  0.96           H  
ATOM   3344  N   LEU A 226      -0.818  -3.219 -26.208  1.00  0.89           N  
ATOM   3345  CA  LEU A 226      -1.554  -4.393 -26.664  1.00  0.89           C  
ATOM   3346  C   LEU A 226      -0.717  -5.328 -27.524  1.00  0.89           C  
ATOM   3347  O   LEU A 226       0.002  -4.901 -28.428  1.00  0.89           O  
ATOM   3348  CB  LEU A 226      -2.813  -3.951 -27.416  1.00  0.89           C  
ATOM   3349  CG  LEU A 226      -3.876  -3.354 -26.541  1.00  0.89           C  
ATOM   3350  CD1 LEU A 226      -4.975  -2.729 -27.383  1.00  0.89           C  
ATOM   3351  CD2 LEU A 226      -4.431  -4.477 -25.703  1.00  0.89           C  
ATOM   3352  H   LEU A 226      -1.098  -2.295 -26.546  1.00  0.89           H  
ATOM   3353  HA  LEU A 226      -1.873  -4.953 -25.785  1.00  0.89           H  
ATOM   3354 1HB  LEU A 226      -2.533  -3.204 -28.159  1.00  0.89           H  
ATOM   3355 2HB  LEU A 226      -3.242  -4.817 -27.925  1.00  0.89           H  
ATOM   3356  HG  LEU A 226      -3.447  -2.583 -25.901  1.00  0.89           H  
ATOM   3357 1HD1 LEU A 226      -5.736  -2.328 -26.725  1.00  0.89           H  
ATOM   3358 2HD1 LEU A 226      -4.556  -1.920 -27.994  1.00  0.89           H  
ATOM   3359 3HD1 LEU A 226      -5.411  -3.475 -28.026  1.00  0.89           H  
ATOM   3360 1HD2 LEU A 226      -5.198  -4.094 -25.050  1.00  0.89           H  
ATOM   3361 2HD2 LEU A 226      -4.847  -5.237 -26.360  1.00  0.89           H  
ATOM   3362 3HD2 LEU A 226      -3.641  -4.914 -25.120  1.00  0.89           H  
ATOM   3363  N   LYS A 227      -0.865  -6.626 -27.264  1.00  0.81           N  
ATOM   3364  CA  LYS A 227      -0.191  -7.678 -28.004  1.00  0.81           C  
ATOM   3365  C   LYS A 227      -1.143  -8.272 -29.027  1.00  0.81           C  
ATOM   3366  O   LYS A 227      -0.712  -8.870 -30.016  1.00  0.81           O  
ATOM   3367  CB  LYS A 227       0.294  -8.750 -27.041  1.00  0.81           C  
ATOM   3368  CG  LYS A 227       1.361  -8.261 -26.074  1.00  0.81           C  
ATOM   3369  CD  LYS A 227       1.835  -9.372 -25.155  1.00  0.81           C  
ATOM   3370  CE  LYS A 227       2.959  -8.896 -24.250  1.00  0.81           C  
ATOM   3371  NZ  LYS A 227       2.491  -7.843 -23.318  1.00  0.81           N  
ATOM   3372  H   LYS A 227      -1.470  -6.912 -26.504  1.00  0.81           H  
ATOM   3373  HA  LYS A 227       0.660  -7.251 -28.532  1.00  0.81           H  
ATOM   3374 1HB  LYS A 227      -0.551  -9.118 -26.453  1.00  0.81           H  
ATOM   3375 2HB  LYS A 227       0.696  -9.593 -27.603  1.00  0.81           H  
ATOM   3376 1HG  LYS A 227       2.209  -7.868 -26.633  1.00  0.81           H  
ATOM   3377 2HG  LYS A 227       0.944  -7.452 -25.464  1.00  0.81           H  
ATOM   3378 1HD  LYS A 227       1.000  -9.694 -24.524  1.00  0.81           H  
ATOM   3379 2HD  LYS A 227       2.178 -10.221 -25.743  1.00  0.81           H  
ATOM   3380 1HE  LYS A 227       3.326  -9.741 -23.669  1.00  0.81           H  
ATOM   3381 2HE  LYS A 227       3.774  -8.499 -24.854  1.00  0.81           H  
ATOM   3382 1HZ  LYS A 227       3.235  -7.551 -22.717  1.00  0.81           H  
ATOM   3383 2HZ  LYS A 227       2.144  -7.049 -23.835  1.00  0.81           H  
ATOM   3384 3HZ  LYS A 227       1.725  -8.219 -22.752  1.00  0.81           H  
ATOM   3385  N   CYS A 228      -2.440  -8.096 -28.771  1.00  0.73           N  
ATOM   3386  CA  CYS A 228      -3.492  -8.581 -29.655  1.00  0.73           C  
ATOM   3387  C   CYS A 228      -4.812  -7.843 -29.477  1.00  0.73           C  
ATOM   3388  O   CYS A 228      -5.182  -7.435 -28.374  1.00  0.73           O  
ATOM   3389  CB  CYS A 228      -3.762 -10.079 -29.498  1.00  0.73           C  
ATOM   3390  SG  CYS A 228      -5.005 -10.716 -30.686  1.00  0.73           S  
ATOM   3391  H   CYS A 228      -2.694  -7.648 -27.895  1.00  0.73           H  
ATOM   3392  HA  CYS A 228      -3.156  -8.416 -30.673  1.00  0.73           H  
ATOM   3393 1HB  CYS A 228      -2.836 -10.638 -29.643  1.00  0.73           H  
ATOM   3394 2HB  CYS A 228      -4.112 -10.284 -28.521  1.00  0.73           H  
ATOM   3395  HG  CYS A 228      -4.540 -10.017 -31.750  1.00  0.73           H  
ATOM   3396  N   ARG A 229      -5.488  -7.651 -30.595  1.00  0.68           N  
ATOM   3397  CA  ARG A 229      -6.812  -7.049 -30.616  1.00  0.68           C  
ATOM   3398  C   ARG A 229      -7.786  -8.030 -31.228  1.00  0.68           C  
ATOM   3399  O   ARG A 229      -7.435  -8.705 -32.191  1.00  0.68           O  
ATOM   3400  CB  ARG A 229      -6.812  -5.782 -31.440  1.00  0.68           C  
ATOM   3401  CG  ARG A 229      -6.018  -4.649 -30.889  1.00  0.68           C  
ATOM   3402  CD  ARG A 229      -6.084  -3.505 -31.792  1.00  0.68           C  
ATOM   3403  NE  ARG A 229      -5.345  -3.669 -33.018  1.00  0.68           N  
ATOM   3404  CZ  ARG A 229      -4.066  -3.281 -33.197  1.00  0.68           C  
ATOM   3405  NH1 ARG A 229      -3.396  -2.715 -32.209  1.00  0.68           N  
ATOM   3406  NH2 ARG A 229      -3.483  -3.438 -34.375  1.00  0.68           N  
ATOM   3407  H   ARG A 229      -5.066  -7.983 -31.465  1.00  0.68           H  
ATOM   3408  HA  ARG A 229      -7.120  -6.820 -29.600  1.00  0.68           H  
ATOM   3409 1HB  ARG A 229      -6.413  -6.001 -32.426  1.00  0.68           H  
ATOM   3410 2HB  ARG A 229      -7.840  -5.435 -31.571  1.00  0.68           H  
ATOM   3411 1HG  ARG A 229      -6.449  -4.351 -29.935  1.00  0.68           H  
ATOM   3412 2HG  ARG A 229      -4.978  -4.940 -30.750  1.00  0.68           H  
ATOM   3413 1HD  ARG A 229      -7.105  -3.348 -32.067  1.00  0.68           H  
ATOM   3414 2HD  ARG A 229      -5.707  -2.642 -31.291  1.00  0.68           H  
ATOM   3415  HE  ARG A 229      -5.821  -4.086 -33.806  1.00  0.68           H  
ATOM   3416 1HH1 ARG A 229      -3.838  -2.571 -31.305  1.00  0.68           H  
ATOM   3417 2HH1 ARG A 229      -2.440  -2.413 -32.352  1.00  0.68           H  
ATOM   3418 1HH2 ARG A 229      -3.996  -3.850 -35.174  1.00  0.68           H  
ATOM   3419 2HH2 ARG A 229      -2.521  -3.098 -34.511  1.00  0.68           H  
ATOM   3420  N   VAL A 230      -8.985  -8.118 -30.667  1.00  0.65           N  
ATOM   3421  CA  VAL A 230     -10.012  -9.016 -31.166  1.00  0.65           C  
ATOM   3422  C   VAL A 230     -11.274  -8.197 -31.488  1.00  0.65           C  
ATOM   3423  O   VAL A 230     -11.767  -7.488 -30.611  1.00  0.65           O  
ATOM   3424  CB  VAL A 230     -10.309 -10.083 -30.103  1.00  0.65           C  
ATOM   3425  CG1 VAL A 230     -11.329 -11.040 -30.587  1.00  0.65           C  
ATOM   3426  CG2 VAL A 230      -9.018 -10.766 -29.690  1.00  0.65           C  
ATOM   3427  H   VAL A 230      -9.178  -7.549 -29.852  1.00  0.65           H  
ATOM   3428  HA  VAL A 230      -9.636  -9.506 -32.041  1.00  0.65           H  
ATOM   3429  HB  VAL A 230     -10.729  -9.604 -29.256  1.00  0.65           H  
ATOM   3430 1HG1 VAL A 230     -11.559 -11.766 -29.803  1.00  0.65           H  
ATOM   3431 2HG1 VAL A 230     -12.193 -10.490 -30.827  1.00  0.65           H  
ATOM   3432 3HG1 VAL A 230     -10.958 -11.557 -31.474  1.00  0.65           H  
ATOM   3433 1HG2 VAL A 230      -9.252 -11.464 -28.938  1.00  0.65           H  
ATOM   3434 2HG2 VAL A 230      -8.572 -11.270 -30.525  1.00  0.65           H  
ATOM   3435 3HG2 VAL A 230      -8.318 -10.032 -29.296  1.00  0.65           H  
ATOM   3436  N   VAL A 231     -11.796  -8.267 -32.716  1.00  0.65           N  
ATOM   3437  CA  VAL A 231     -12.945  -7.406 -33.047  1.00  0.65           C  
ATOM   3438  C   VAL A 231     -14.136  -8.106 -33.710  1.00  0.65           C  
ATOM   3439  O   VAL A 231     -13.971  -8.922 -34.622  1.00  0.65           O  
ATOM   3440  CB  VAL A 231     -12.435  -6.287 -33.979  1.00  0.65           C  
ATOM   3441  CG1 VAL A 231     -11.931  -6.882 -35.264  1.00  0.65           C  
ATOM   3442  CG2 VAL A 231     -13.504  -5.254 -34.236  1.00  0.65           C  
ATOM   3443  H   VAL A 231     -11.354  -8.881 -33.401  1.00  0.65           H  
ATOM   3444  HA  VAL A 231     -13.308  -6.950 -32.124  1.00  0.65           H  
ATOM   3445  HB  VAL A 231     -11.595  -5.823 -33.507  1.00  0.65           H  
ATOM   3446 1HG1 VAL A 231     -11.533  -6.090 -35.891  1.00  0.65           H  
ATOM   3447 2HG1 VAL A 231     -11.142  -7.600 -35.038  1.00  0.65           H  
ATOM   3448 3HG1 VAL A 231     -12.753  -7.382 -35.780  1.00  0.65           H  
ATOM   3449 1HG2 VAL A 231     -13.095  -4.470 -34.874  1.00  0.65           H  
ATOM   3450 2HG2 VAL A 231     -14.353  -5.713 -34.736  1.00  0.65           H  
ATOM   3451 3HG2 VAL A 231     -13.830  -4.819 -33.288  1.00  0.65           H  
ATOM   3452  N   ASN A 232     -15.346  -7.712 -33.293  1.00  0.66           N  
ATOM   3453  CA  ASN A 232     -16.594  -8.249 -33.848  1.00  0.66           C  
ATOM   3454  C   ASN A 232     -16.970  -7.578 -35.168  1.00  0.66           C  
ATOM   3455  O   ASN A 232     -17.438  -6.435 -35.183  1.00  0.66           O  
ATOM   3456  CB  ASN A 232     -17.728  -8.072 -32.861  1.00  0.66           C  
ATOM   3457  CG  ASN A 232     -18.982  -8.740 -33.283  1.00  0.66           C  
ATOM   3458  OD1 ASN A 232     -19.296  -8.886 -34.472  1.00  0.66           O  
ATOM   3459  ND2 ASN A 232     -19.740  -9.186 -32.307  1.00  0.66           N  
ATOM   3460  H   ASN A 232     -15.399  -7.064 -32.502  1.00  0.66           H  
ATOM   3461  HA  ASN A 232     -16.454  -9.313 -34.053  1.00  0.66           H  
ATOM   3462 1HB  ASN A 232     -17.451  -8.402 -31.898  1.00  0.66           H  
ATOM   3463 2HB  ASN A 232     -17.939  -7.004 -32.766  1.00  0.66           H  
ATOM   3464 1HD2 ASN A 232     -20.605  -9.645 -32.531  1.00  0.66           H  
ATOM   3465 2HD2 ASN A 232     -19.463  -9.075 -31.355  1.00  0.66           H  
ATOM   3466  N   LEU A 233     -16.815  -8.296 -36.275  1.00  0.67           N  
ATOM   3467  CA  LEU A 233     -17.000  -7.720 -37.605  1.00  0.67           C  
ATOM   3468  C   LEU A 233     -18.444  -7.666 -38.065  1.00  0.67           C  
ATOM   3469  O   LEU A 233     -18.708  -7.273 -39.202  1.00  0.67           O  
ATOM   3470  CB  LEU A 233     -16.277  -8.519 -38.672  1.00  0.67           C  
ATOM   3471  CG  LEU A 233     -14.835  -8.620 -38.605  1.00  0.67           C  
ATOM   3472  CD1 LEU A 233     -14.424  -9.524 -39.769  1.00  0.67           C  
ATOM   3473  CD2 LEU A 233     -14.199  -7.255 -38.671  1.00  0.67           C  
ATOM   3474  H   LEU A 233     -16.505  -9.263 -36.195  1.00  0.67           H  
ATOM   3475  HA  LEU A 233     -16.607  -6.702 -37.588  1.00  0.67           H  
ATOM   3476 1HB  LEU A 233     -16.651  -9.519 -38.630  1.00  0.67           H  
ATOM   3477 2HB  LEU A 233     -16.537  -8.112 -39.644  1.00  0.67           H  
ATOM   3478  HG  LEU A 233     -14.550  -9.103 -37.666  1.00  0.67           H  
ATOM   3479 1HD1 LEU A 233     -13.362  -9.683 -39.810  1.00  0.67           H  
ATOM   3480 2HD1 LEU A 233     -14.925 -10.467 -39.652  1.00  0.67           H  
ATOM   3481 3HD1 LEU A 233     -14.739  -9.065 -40.710  1.00  0.67           H  
ATOM   3482 1HD2 LEU A 233     -13.126  -7.369 -38.630  1.00  0.67           H  
ATOM   3483 2HD2 LEU A 233     -14.471  -6.781 -39.600  1.00  0.67           H  
ATOM   3484 3HD2 LEU A 233     -14.536  -6.643 -37.828  1.00  0.67           H  
ATOM   3485  N   ASP A 234     -19.383  -8.092 -37.228  1.00  0.68           N  
ATOM   3486  CA  ASP A 234     -20.780  -8.010 -37.628  1.00  0.68           C  
ATOM   3487  C   ASP A 234     -21.227  -6.553 -37.457  1.00  0.68           C  
ATOM   3488  O   ASP A 234     -22.153  -6.082 -38.124  1.00  0.68           O  
ATOM   3489  CB  ASP A 234     -21.635  -9.033 -36.858  1.00  0.68           C  
ATOM   3490  CG  ASP A 234     -21.293 -10.477 -37.323  1.00  0.68           C  
ATOM   3491  OD1 ASP A 234     -20.847 -10.558 -38.423  1.00  0.68           O  
ATOM   3492  OD2 ASP A 234     -21.441 -11.464 -36.611  1.00  0.68           O  
ATOM   3493  H   ASP A 234     -19.138  -8.420 -36.295  1.00  0.68           H  
ATOM   3494  HA  ASP A 234     -20.858  -8.262 -38.685  1.00  0.68           H  
ATOM   3495 1HB  ASP A 234     -21.459  -8.937 -35.787  1.00  0.68           H  
ATOM   3496 2HB  ASP A 234     -22.692  -8.837 -37.037  1.00  0.68           H  
ATOM   3497  N   ASP A 235     -20.494  -5.830 -36.607  1.00  0.70           N  
ATOM   3498  CA  ASP A 235     -20.675  -4.419 -36.320  1.00  0.70           C  
ATOM   3499  C   ASP A 235     -19.897  -3.591 -37.326  1.00  0.70           C  
ATOM   3500  O   ASP A 235     -18.679  -3.742 -37.444  1.00  0.70           O  
ATOM   3501  CB  ASP A 235     -20.258  -4.054 -34.901  1.00  0.70           C  
ATOM   3502  CG  ASP A 235     -20.531  -2.559 -34.540  1.00  0.70           C  
ATOM   3503  OD1 ASP A 235     -20.851  -1.751 -35.417  1.00  0.70           O  
ATOM   3504  OD2 ASP A 235     -20.454  -2.238 -33.384  1.00  0.70           O  
ATOM   3505  H   ASP A 235     -19.713  -6.279 -36.127  1.00  0.70           H  
ATOM   3506  HA  ASP A 235     -21.733  -4.178 -36.429  1.00  0.70           H  
ATOM   3507 1HB  ASP A 235     -20.803  -4.682 -34.205  1.00  0.70           H  
ATOM   3508 2HB  ASP A 235     -19.195  -4.277 -34.763  1.00  0.70           H  
ATOM   3509  N   ALA A 236     -20.578  -2.722 -38.065  1.00  0.71           N  
ATOM   3510  CA  ALA A 236     -19.904  -1.915 -39.076  1.00  0.71           C  
ATOM   3511  C   ALA A 236     -18.725  -1.158 -38.469  1.00  0.71           C  
ATOM   3512  O   ALA A 236     -17.721  -0.930 -39.148  1.00  0.71           O  
ATOM   3513  CB  ALA A 236     -20.873  -0.930 -39.699  1.00  0.71           C  
ATOM   3514  H   ALA A 236     -21.571  -2.620 -37.908  1.00  0.71           H  
ATOM   3515  HA  ALA A 236     -19.515  -2.579 -39.838  1.00  0.71           H  
ATOM   3516 1HB  ALA A 236     -20.358  -0.349 -40.462  1.00  0.71           H  
ATOM   3517 2HB  ALA A 236     -21.703  -1.467 -40.148  1.00  0.71           H  
ATOM   3518 3HB  ALA A 236     -21.252  -0.262 -38.927  1.00  0.71           H  
ATOM   3519  N   PHE A 237     -18.825  -0.762 -37.197  1.00  0.71           N  
ATOM   3520  CA  PHE A 237     -17.714  -0.056 -36.586  1.00  0.71           C  
ATOM   3521  C   PHE A 237     -16.552  -1.013 -36.442  1.00  0.71           C  
ATOM   3522  O   PHE A 237     -15.396  -0.636 -36.642  1.00  0.71           O  
ATOM   3523  CB  PHE A 237     -18.057   0.575 -35.252  1.00  0.71           C  
ATOM   3524  CG  PHE A 237     -16.904   1.376 -34.749  1.00  0.71           C  
ATOM   3525  CD1 PHE A 237     -16.457   2.451 -35.506  1.00  0.71           C  
ATOM   3526  CD2 PHE A 237     -16.287   1.110 -33.540  1.00  0.71           C  
ATOM   3527  CE1 PHE A 237     -15.411   3.223 -35.088  1.00  0.71           C  
ATOM   3528  CE2 PHE A 237     -15.256   1.904 -33.108  1.00  0.71           C  
ATOM   3529  CZ  PHE A 237     -14.815   2.955 -33.893  1.00  0.71           C  
ATOM   3530  H   PHE A 237     -19.658  -1.000 -36.646  1.00  0.71           H  
ATOM   3531  HA  PHE A 237     -17.409   0.746 -37.252  1.00  0.71           H  
ATOM   3532 1HB  PHE A 237     -18.922   1.223 -35.348  1.00  0.71           H  
ATOM   3533 2HB  PHE A 237     -18.298  -0.202 -34.518  1.00  0.71           H  
ATOM   3534  HD1 PHE A 237     -16.945   2.669 -36.448  1.00  0.71           H  
ATOM   3535  HD2 PHE A 237     -16.632   0.276 -32.928  1.00  0.71           H  
ATOM   3536  HE1 PHE A 237     -15.066   4.059 -35.696  1.00  0.71           H  
ATOM   3537  HE2 PHE A 237     -14.781   1.709 -32.146  1.00  0.71           H  
ATOM   3538  HZ  PHE A 237     -14.014   3.577 -33.562  1.00  0.71           H  
ATOM   3539  N   GLY A 238     -16.844  -2.246 -36.041  1.00  0.71           N  
ATOM   3540  CA  GLY A 238     -15.804  -3.242 -35.881  1.00  0.71           C  
ATOM   3541  C   GLY A 238     -15.098  -3.460 -37.219  1.00  0.71           C  
ATOM   3542  O   GLY A 238     -13.875  -3.600 -37.267  1.00  0.71           O  
ATOM   3543  H   GLY A 238     -17.812  -2.511 -35.903  1.00  0.71           H  
ATOM   3544 1HA  GLY A 238     -15.093  -2.911 -35.126  1.00  0.71           H  
ATOM   3545 2HA  GLY A 238     -16.251  -4.176 -35.539  1.00  0.71           H  
ATOM   3546  N   ARG A 239     -15.871  -3.431 -38.316  1.00  0.72           N  
ATOM   3547  CA  ARG A 239     -15.300  -3.593 -39.652  1.00  0.72           C  
ATOM   3548  C   ARG A 239     -14.393  -2.411 -39.997  1.00  0.72           C  
ATOM   3549  O   ARG A 239     -13.291  -2.591 -40.534  1.00  0.72           O  
ATOM   3550  CB  ARG A 239     -16.395  -3.747 -40.708  1.00  0.72           C  
ATOM   3551  CG  ARG A 239     -17.147  -5.067 -40.601  1.00  0.72           C  
ATOM   3552  CD  ARG A 239     -18.014  -5.429 -41.786  1.00  0.72           C  
ATOM   3553  NE  ARG A 239     -19.177  -4.550 -41.991  1.00  0.72           N  
ATOM   3554  CZ  ARG A 239     -20.389  -4.716 -41.393  1.00  0.72           C  
ATOM   3555  NH1 ARG A 239     -20.570  -5.685 -40.528  1.00  0.72           N  
ATOM   3556  NH2 ARG A 239     -21.390  -3.895 -41.674  1.00  0.72           N  
ATOM   3557  H   ARG A 239     -16.881  -3.329 -38.190  1.00  0.72           H  
ATOM   3558  HA  ARG A 239     -14.697  -4.494 -39.662  1.00  0.72           H  
ATOM   3559 1HB  ARG A 239     -17.115  -2.943 -40.612  1.00  0.72           H  
ATOM   3560 2HB  ARG A 239     -15.960  -3.684 -41.703  1.00  0.72           H  
ATOM   3561 1HG  ARG A 239     -16.441  -5.869 -40.457  1.00  0.72           H  
ATOM   3562 2HG  ARG A 239     -17.794  -5.001 -39.723  1.00  0.72           H  
ATOM   3563 1HD  ARG A 239     -17.406  -5.400 -42.689  1.00  0.72           H  
ATOM   3564 2HD  ARG A 239     -18.383  -6.445 -41.643  1.00  0.72           H  
ATOM   3565  HE  ARG A 239     -19.078  -3.789 -42.645  1.00  0.72           H  
ATOM   3566 1HH1 ARG A 239     -19.796  -6.316 -40.287  1.00  0.72           H  
ATOM   3567 2HH1 ARG A 239     -21.464  -5.801 -40.034  1.00  0.72           H  
ATOM   3568 1HH2 ARG A 239     -21.260  -3.146 -42.340  1.00  0.72           H  
ATOM   3569 2HH2 ARG A 239     -22.285  -4.026 -41.224  1.00  0.72           H  
ATOM   3570  N   ARG A 240     -14.819  -1.195 -39.629  1.00  0.74           N  
ATOM   3571  CA  ARG A 240     -13.995  -0.023 -39.890  1.00  0.74           C  
ATOM   3572  C   ARG A 240     -12.689  -0.131 -39.114  1.00  0.74           C  
ATOM   3573  O   ARG A 240     -11.607   0.087 -39.672  1.00  0.74           O  
ATOM   3574  CB  ARG A 240     -14.729   1.257 -39.480  1.00  0.74           C  
ATOM   3575  CG  ARG A 240     -15.897   1.670 -40.385  1.00  0.74           C  
ATOM   3576  CD  ARG A 240     -16.719   2.793 -39.794  1.00  0.74           C  
ATOM   3577  NE  ARG A 240     -15.967   4.044 -39.649  1.00  0.74           N  
ATOM   3578  CZ  ARG A 240     -16.393   5.129 -38.946  1.00  0.74           C  
ATOM   3579  NH1 ARG A 240     -17.558   5.119 -38.333  1.00  0.74           N  
ATOM   3580  NH2 ARG A 240     -15.638   6.211 -38.875  1.00  0.74           N  
ATOM   3581  H   ARG A 240     -15.741  -1.087 -39.204  1.00  0.74           H  
ATOM   3582  HA  ARG A 240     -13.772   0.020 -40.955  1.00  0.74           H  
ATOM   3583 1HB  ARG A 240     -15.125   1.138 -38.475  1.00  0.74           H  
ATOM   3584 2HB  ARG A 240     -14.020   2.085 -39.452  1.00  0.74           H  
ATOM   3585 1HG  ARG A 240     -15.507   2.001 -41.346  1.00  0.74           H  
ATOM   3586 2HG  ARG A 240     -16.550   0.814 -40.540  1.00  0.74           H  
ATOM   3587 1HD  ARG A 240     -17.576   2.985 -40.439  1.00  0.74           H  
ATOM   3588 2HD  ARG A 240     -17.073   2.496 -38.816  1.00  0.74           H  
ATOM   3589  HE  ARG A 240     -15.063   4.104 -40.103  1.00  0.74           H  
ATOM   3590 1HH1 ARG A 240     -18.152   4.307 -38.378  1.00  0.74           H  
ATOM   3591 2HH1 ARG A 240     -17.872   5.961 -37.812  1.00  0.74           H  
ATOM   3592 1HH2 ARG A 240     -14.741   6.236 -39.340  1.00  0.74           H  
ATOM   3593 2HH2 ARG A 240     -15.965   7.018 -38.350  1.00  0.74           H  
ATOM   3594  N   LEU A 241     -12.772  -0.553 -37.850  1.00  0.78           N  
ATOM   3595  CA  LEU A 241     -11.560  -0.703 -37.069  1.00  0.78           C  
ATOM   3596  C   LEU A 241     -10.691  -1.815 -37.584  1.00  0.78           C  
ATOM   3597  O   LEU A 241      -9.478  -1.671 -37.636  1.00  0.78           O  
ATOM   3598  CB  LEU A 241     -11.846  -0.988 -35.606  1.00  0.78           C  
ATOM   3599  CG  LEU A 241     -12.414   0.130 -34.825  1.00  0.78           C  
ATOM   3600  CD1 LEU A 241     -12.727  -0.384 -33.486  1.00  0.78           C  
ATOM   3601  CD2 LEU A 241     -11.412   1.255 -34.764  1.00  0.78           C  
ATOM   3602  H   LEU A 241     -13.684  -0.734 -37.427  1.00  0.78           H  
ATOM   3603  HA  LEU A 241     -10.999   0.228 -37.133  1.00  0.78           H  
ATOM   3604 1HB  LEU A 241     -12.549  -1.821 -35.550  1.00  0.78           H  
ATOM   3605 2HB  LEU A 241     -10.914  -1.289 -35.126  1.00  0.78           H  
ATOM   3606  HG  LEU A 241     -13.340   0.486 -35.289  1.00  0.78           H  
ATOM   3607 1HD1 LEU A 241     -13.126   0.388 -32.875  1.00  0.78           H  
ATOM   3608 2HD1 LEU A 241     -13.447  -1.191 -33.588  1.00  0.78           H  
ATOM   3609 3HD1 LEU A 241     -11.833  -0.748 -33.029  1.00  0.78           H  
ATOM   3610 1HD2 LEU A 241     -11.825   2.063 -34.187  1.00  0.78           H  
ATOM   3611 2HD2 LEU A 241     -10.485   0.901 -34.295  1.00  0.78           H  
ATOM   3612 3HD2 LEU A 241     -11.192   1.610 -35.777  1.00  0.78           H  
ATOM   3613  N   ALA A 242     -11.287  -2.914 -38.021  1.00  0.86           N  
ATOM   3614  CA  ALA A 242     -10.476  -4.007 -38.498  1.00  0.86           C  
ATOM   3615  C   ALA A 242      -9.608  -3.550 -39.652  1.00  0.86           C  
ATOM   3616  O   ALA A 242      -8.453  -3.950 -39.774  1.00  0.86           O  
ATOM   3617  CB  ALA A 242     -11.352  -5.151 -38.931  1.00  0.86           C  
ATOM   3618  H   ALA A 242     -12.297  -3.015 -37.972  1.00  0.86           H  
ATOM   3619  HA  ALA A 242      -9.830  -4.320 -37.684  1.00  0.86           H  
ATOM   3620 1HB  ALA A 242     -10.737  -5.983 -39.269  1.00  0.86           H  
ATOM   3621 2HB  ALA A 242     -11.955  -5.456 -38.089  1.00  0.86           H  
ATOM   3622 3HB  ALA A 242     -12.000  -4.822 -39.741  1.00  0.86           H  
ATOM   3623  N   ALA A 243     -10.157  -2.693 -40.507  1.00  1.00           N  
ATOM   3624  CA  ALA A 243      -9.369  -2.171 -41.601  1.00  1.00           C  
ATOM   3625  C   ALA A 243      -8.257  -1.243 -41.087  1.00  1.00           C  
ATOM   3626  O   ALA A 243      -7.075  -1.437 -41.395  1.00  1.00           O  
ATOM   3627  CB  ALA A 243     -10.277  -1.424 -42.562  1.00  1.00           C  
ATOM   3628  H   ALA A 243     -11.136  -2.417 -40.395  1.00  1.00           H  
ATOM   3629  HA  ALA A 243      -8.903  -3.009 -42.116  1.00  1.00           H  
ATOM   3630 1HB  ALA A 243      -9.691  -1.048 -43.398  1.00  1.00           H  
ATOM   3631 2HB  ALA A 243     -11.049  -2.099 -42.929  1.00  1.00           H  
ATOM   3632 3HB  ALA A 243     -10.745  -0.589 -42.041  1.00  1.00           H  
ATOM   3633  N   GLU A 244      -8.622  -0.281 -40.230  1.00  1.18           N  
ATOM   3634  CA  GLU A 244      -7.661   0.711 -39.730  1.00  1.18           C  
ATOM   3635  C   GLU A 244      -6.524   0.095 -38.914  1.00  1.18           C  
ATOM   3636  O   GLU A 244      -5.376   0.534 -39.002  1.00  1.18           O  
ATOM   3637  CB  GLU A 244      -8.375   1.768 -38.871  1.00  1.18           C  
ATOM   3638  CG  GLU A 244      -9.299   2.722 -39.645  1.00  1.18           C  
ATOM   3639  CD  GLU A 244     -10.025   3.725 -38.752  1.00  1.18           C  
ATOM   3640  OE1 GLU A 244      -9.904   3.634 -37.551  1.00  1.18           O  
ATOM   3641  OE2 GLU A 244     -10.698   4.580 -39.283  1.00  1.18           O  
ATOM   3642  H   GLU A 244      -9.604  -0.204 -39.958  1.00  1.18           H  
ATOM   3643  HA  GLU A 244      -7.220   1.211 -40.591  1.00  1.18           H  
ATOM   3644 1HB  GLU A 244      -8.978   1.262 -38.115  1.00  1.18           H  
ATOM   3645 2HB  GLU A 244      -7.634   2.367 -38.344  1.00  1.18           H  
ATOM   3646 1HG  GLU A 244      -8.706   3.268 -40.376  1.00  1.18           H  
ATOM   3647 2HG  GLU A 244     -10.034   2.128 -40.188  1.00  1.18           H  
ATOM   3648  N   ASP A 245      -6.855  -0.933 -38.144  1.00  1.37           N  
ATOM   3649  CA  ASP A 245      -5.951  -1.636 -37.253  1.00  1.37           C  
ATOM   3650  C   ASP A 245      -5.521  -3.000 -37.799  1.00  1.37           C  
ATOM   3651  O   ASP A 245      -5.065  -3.857 -37.031  1.00  1.37           O  
ATOM   3652  CB  ASP A 245      -6.615  -1.840 -35.887  1.00  1.37           C  
ATOM   3653  CG  ASP A 245      -6.886  -0.535 -35.108  1.00  1.37           C  
ATOM   3654  OD1 ASP A 245      -6.042   0.329 -35.105  1.00  1.37           O  
ATOM   3655  OD2 ASP A 245      -7.927  -0.439 -34.499  1.00  1.37           O  
ATOM   3656  H   ASP A 245      -7.825  -1.231 -38.148  1.00  1.37           H  
ATOM   3657  HA  ASP A 245      -5.055  -1.027 -37.122  1.00  1.37           H  
ATOM   3658 1HB  ASP A 245      -7.566  -2.358 -36.032  1.00  1.37           H  
ATOM   3659 2HB  ASP A 245      -5.999  -2.470 -35.299  1.00  1.37           H  
ATOM   3660  N   HIS A 246      -5.620  -3.201 -39.124  1.00  1.50           N  
ATOM   3661  CA  HIS A 246      -5.261  -4.487 -39.731  1.00  1.50           C  
ATOM   3662  C   HIS A 246      -3.871  -4.939 -39.293  1.00  1.50           C  
ATOM   3663  O   HIS A 246      -3.704  -6.074 -38.848  1.00  1.50           O  
ATOM   3664  CB  HIS A 246      -5.314  -4.386 -41.262  1.00  1.50           C  
ATOM   3665  CG  HIS A 246      -4.973  -5.666 -41.998  1.00  1.50           C  
ATOM   3666  ND1 HIS A 246      -5.865  -6.722 -42.127  1.00  1.50           N  
ATOM   3667  CD2 HIS A 246      -3.846  -6.050 -42.642  1.00  1.50           C  
ATOM   3668  CE1 HIS A 246      -5.296  -7.692 -42.823  1.00  1.50           C  
ATOM   3669  NE2 HIS A 246      -4.074  -7.312 -43.146  1.00  1.50           N  
ATOM   3670  H   HIS A 246      -5.999  -2.472 -39.734  1.00  1.50           H  
ATOM   3671  HA  HIS A 246      -5.975  -5.243 -39.426  1.00  1.50           H  
ATOM   3672 1HB  HIS A 246      -6.320  -4.083 -41.560  1.00  1.50           H  
ATOM   3673 2HB  HIS A 246      -4.633  -3.606 -41.596  1.00  1.50           H  
ATOM   3674  HD2 HIS A 246      -2.929  -5.468 -42.742  1.00  1.50           H  
ATOM   3675  HE1 HIS A 246      -5.756  -8.646 -43.085  1.00  1.50           H  
ATOM   3676  HE2 HIS A 246      -3.406  -7.853 -43.675  1.00  1.50           H  
ATOM   3677  N   GLU A 247      -2.881  -4.046 -39.427  1.00  1.50           N  
ATOM   3678  CA  GLU A 247      -1.493  -4.272 -38.998  1.00  1.50           C  
ATOM   3679  C   GLU A 247      -1.090  -5.748 -38.848  1.00  1.50           C  
ATOM   3680  O   GLU A 247      -0.768  -6.425 -39.828  1.00  1.50           O  
ATOM   3681  CB  GLU A 247      -1.241  -3.534 -37.672  1.00  1.50           C  
ATOM   3682  CG  GLU A 247      -1.271  -2.008 -37.773  1.00  1.50           C  
ATOM   3683  CD  GLU A 247      -0.997  -1.285 -36.440  1.00  1.50           C  
ATOM   3684  OE1 GLU A 247      -1.110  -1.888 -35.386  1.00  1.50           O  
ATOM   3685  OE2 GLU A 247      -0.670  -0.123 -36.493  1.00  1.50           O  
ATOM   3686  H   GLU A 247      -3.120  -3.148 -39.821  1.00  1.50           H  
ATOM   3687  HA  GLU A 247      -0.842  -3.834 -39.754  1.00  1.50           H  
ATOM   3688 1HB  GLU A 247      -2.008  -3.819 -36.948  1.00  1.50           H  
ATOM   3689 2HB  GLU A 247      -0.271  -3.819 -37.264  1.00  1.50           H  
ATOM   3690 1HG  GLU A 247      -0.531  -1.688 -38.506  1.00  1.50           H  
ATOM   3691 2HG  GLU A 247      -2.256  -1.710 -38.140  1.00  1.50           H  
ATOM   3692  N   ALA A 248      -1.025  -6.198 -37.592  1.00  1.36           N  
ATOM   3693  CA  ALA A 248      -0.643  -7.547 -37.204  1.00  1.36           C  
ATOM   3694  C   ALA A 248      -1.269  -7.861 -35.851  1.00  1.36           C  
ATOM   3695  O   ALA A 248      -1.597  -6.954 -35.092  1.00  1.36           O  
ATOM   3696  CB  ALA A 248       0.867  -7.690 -37.132  1.00  1.36           C  
ATOM   3697  H   ALA A 248      -1.299  -5.565 -36.858  1.00  1.36           H  
ATOM   3698  HA  ALA A 248      -1.044  -8.244 -37.940  1.00  1.36           H  
ATOM   3699 1HB  ALA A 248       1.125  -8.708 -36.845  1.00  1.36           H  
ATOM   3700 2HB  ALA A 248       1.297  -7.468 -38.109  1.00  1.36           H  
ATOM   3701 3HB  ALA A 248       1.262  -6.996 -36.393  1.00  1.36           H  
ATOM   3702  N   ARG A 249      -1.409  -9.145 -35.531  1.00  1.15           N  
ATOM   3703  CA  ARG A 249      -1.973  -9.569 -34.242  1.00  1.15           C  
ATOM   3704  C   ARG A 249      -3.414  -9.102 -34.033  1.00  1.15           C  
ATOM   3705  O   ARG A 249      -3.827  -8.814 -32.905  1.00  1.15           O  
ATOM   3706  CB  ARG A 249      -1.139  -9.063 -33.077  1.00  1.15           C  
ATOM   3707  CG  ARG A 249       0.358  -9.337 -33.142  1.00  1.15           C  
ATOM   3708  CD  ARG A 249       0.656 -10.779 -32.925  1.00  1.15           C  
ATOM   3709  NE  ARG A 249       0.276 -11.211 -31.564  1.00  1.15           N  
ATOM   3710  CZ  ARG A 249       0.314 -12.503 -31.128  1.00  1.15           C  
ATOM   3711  NH1 ARG A 249       0.705 -13.454 -31.952  1.00  1.15           N  
ATOM   3712  NH2 ARG A 249      -0.029 -12.824 -29.889  1.00  1.15           N  
ATOM   3713  H   ARG A 249      -1.122  -9.851 -36.194  1.00  1.15           H  
ATOM   3714  HA  ARG A 249      -1.966 -10.659 -34.213  1.00  1.15           H  
ATOM   3715 1HB  ARG A 249      -1.294  -8.001 -32.908  1.00  1.15           H  
ATOM   3716 2HB  ARG A 249      -1.496  -9.574 -32.194  1.00  1.15           H  
ATOM   3717 1HG  ARG A 249       0.759  -9.040 -34.106  1.00  1.15           H  
ATOM   3718 2HG  ARG A 249       0.852  -8.768 -32.352  1.00  1.15           H  
ATOM   3719 1HD  ARG A 249       0.095 -11.377 -33.641  1.00  1.15           H  
ATOM   3720 2HD  ARG A 249       1.721 -10.956 -33.054  1.00  1.15           H  
ATOM   3721  HE  ARG A 249      -0.041 -10.472 -30.909  1.00  1.15           H  
ATOM   3722 1HH1 ARG A 249       0.972 -13.226 -32.896  1.00  1.15           H  
ATOM   3723 2HH1 ARG A 249       0.738 -14.419 -31.635  1.00  1.15           H  
ATOM   3724 1HH2 ARG A 249      -0.325 -12.120 -29.231  1.00  1.15           H  
ATOM   3725 2HH2 ARG A 249       0.016 -13.815 -29.576  1.00  1.15           H  
ATOM   3726  N   LEU A 250      -4.161  -9.045 -35.124  1.00  0.94           N  
ATOM   3727  CA  LEU A 250      -5.570  -8.709 -35.094  1.00  0.94           C  
ATOM   3728  C   LEU A 250      -6.379  -9.954 -35.381  1.00  0.94           C  
ATOM   3729  O   LEU A 250      -6.147 -10.637 -36.377  1.00  0.94           O  
ATOM   3730  CB  LEU A 250      -5.929  -7.639 -36.145  1.00  0.94           C  
ATOM   3731  CG  LEU A 250      -7.452  -7.288 -36.258  1.00  0.94           C  
ATOM   3732  CD1 LEU A 250      -7.939  -6.580 -34.991  1.00  0.94           C  
ATOM   3733  CD2 LEU A 250      -7.675  -6.444 -37.467  1.00  0.94           C  
ATOM   3734  H   LEU A 250      -3.734  -9.265 -36.011  1.00  0.94           H  
ATOM   3735  HA  LEU A 250      -5.833  -8.343 -34.103  1.00  0.94           H  
ATOM   3736 1HB  LEU A 250      -5.390  -6.717 -35.908  1.00  0.94           H  
ATOM   3737 2HB  LEU A 250      -5.592  -7.981 -37.126  1.00  0.94           H  
ATOM   3738  HG  LEU A 250      -8.023  -8.213 -36.366  1.00  0.94           H  
ATOM   3739 1HD1 LEU A 250      -8.996  -6.357 -35.082  1.00  0.94           H  
ATOM   3740 2HD1 LEU A 250      -7.783  -7.227 -34.143  1.00  0.94           H  
ATOM   3741 3HD1 LEU A 250      -7.384  -5.654 -34.856  1.00  0.94           H  
ATOM   3742 1HD2 LEU A 250      -8.725  -6.240 -37.555  1.00  0.94           H  
ATOM   3743 2HD2 LEU A 250      -7.124  -5.510 -37.374  1.00  0.94           H  
ATOM   3744 3HD2 LEU A 250      -7.337  -6.982 -38.353  1.00  0.94           H  
ATOM   3745  N   ILE A 251      -7.315 -10.251 -34.512  1.00  0.78           N  
ATOM   3746  CA  ILE A 251      -8.221 -11.347 -34.729  1.00  0.78           C  
ATOM   3747  C   ILE A 251      -9.580 -10.747 -34.969  1.00  0.78           C  
ATOM   3748  O   ILE A 251     -10.079  -9.967 -34.169  1.00  0.78           O  
ATOM   3749  CB  ILE A 251      -8.276 -12.315 -33.541  1.00  0.78           C  
ATOM   3750  CG1 ILE A 251      -6.907 -12.928 -33.303  1.00  0.78           C  
ATOM   3751  CG2 ILE A 251      -9.349 -13.401 -33.795  1.00  0.78           C  
ATOM   3752  CD1 ILE A 251      -6.821 -13.703 -32.023  1.00  0.78           C  
ATOM   3753  H   ILE A 251      -7.419  -9.677 -33.684  1.00  0.78           H  
ATOM   3754  HA  ILE A 251      -7.919 -11.900 -35.617  1.00  0.78           H  
ATOM   3755  HB  ILE A 251      -8.533 -11.765 -32.657  1.00  0.78           H  
ATOM   3756 1HG1 ILE A 251      -6.672 -13.594 -34.132  1.00  0.78           H  
ATOM   3757 2HG1 ILE A 251      -6.161 -12.136 -33.273  1.00  0.78           H  
ATOM   3758 1HG2 ILE A 251      -9.388 -14.068 -32.950  1.00  0.78           H  
ATOM   3759 2HG2 ILE A 251     -10.325 -12.934 -33.931  1.00  0.78           H  
ATOM   3760 3HG2 ILE A 251      -9.094 -13.969 -34.691  1.00  0.78           H  
ATOM   3761 1HD1 ILE A 251      -5.821 -14.118 -31.909  1.00  0.78           H  
ATOM   3762 2HD1 ILE A 251      -7.033 -13.046 -31.184  1.00  0.78           H  
ATOM   3763 3HD1 ILE A 251      -7.546 -14.507 -32.041  1.00  0.78           H  
ATOM   3764  N   SER A 252     -10.164 -11.077 -36.075  1.00  0.68           N  
ATOM   3765  CA  SER A 252     -11.458 -10.541 -36.378  1.00  0.68           C  
ATOM   3766  C   SER A 252     -12.397 -11.705 -36.347  1.00  0.68           C  
ATOM   3767  O   SER A 252     -12.034 -12.773 -36.862  1.00  0.68           O  
ATOM   3768  CB  SER A 252     -11.412  -9.886 -37.719  1.00  0.68           C  
ATOM   3769  OG  SER A 252     -10.504  -8.824 -37.728  1.00  0.68           O  
ATOM   3770  H   SER A 252      -9.703 -11.711 -36.706  1.00  0.68           H  
ATOM   3771  HA  SER A 252     -11.768  -9.826 -35.620  1.00  0.68           H  
ATOM   3772 1HB  SER A 252     -11.161 -10.611 -38.492  1.00  0.68           H  
ATOM   3773 2HB  SER A 252     -12.355  -9.519 -37.911  1.00  0.68           H  
ATOM   3774  HG  SER A 252     -10.899  -8.143 -37.174  1.00  0.68           H  
ATOM   3775  N   TYR A 253     -13.606 -11.502 -35.831  1.00  0.64           N  
ATOM   3776  CA  TYR A 253     -14.536 -12.611 -35.779  1.00  0.64           C  
ATOM   3777  C   TYR A 253     -15.934 -12.249 -36.222  1.00  0.64           C  
ATOM   3778  O   TYR A 253     -16.345 -11.086 -36.189  1.00  0.64           O  
ATOM   3779  CB  TYR A 253     -14.556 -13.218 -34.365  1.00  0.64           C  
ATOM   3780  CG  TYR A 253     -15.118 -12.349 -33.275  1.00  0.64           C  
ATOM   3781  CD1 TYR A 253     -16.451 -12.448 -32.910  1.00  0.64           C  
ATOM   3782  CD2 TYR A 253     -14.301 -11.441 -32.643  1.00  0.64           C  
ATOM   3783  CE1 TYR A 253     -16.945 -11.640 -31.907  1.00  0.64           C  
ATOM   3784  CE2 TYR A 253     -14.813 -10.635 -31.651  1.00  0.64           C  
ATOM   3785  CZ  TYR A 253     -16.095 -10.729 -31.286  1.00  0.64           C  
ATOM   3786  OH  TYR A 253     -16.549  -9.901 -30.291  1.00  0.64           O  
ATOM   3787  H   TYR A 253     -13.843 -10.592 -35.436  1.00  0.64           H  
ATOM   3788  HA  TYR A 253     -14.173 -13.353 -36.460  1.00  0.64           H  
ATOM   3789 1HB  TYR A 253     -15.125 -14.148 -34.385  1.00  0.64           H  
ATOM   3790 2HB  TYR A 253     -13.542 -13.477 -34.084  1.00  0.64           H  
ATOM   3791  HD1 TYR A 253     -17.102 -13.166 -33.410  1.00  0.64           H  
ATOM   3792  HD2 TYR A 253     -13.254 -11.353 -32.935  1.00  0.64           H  
ATOM   3793  HE1 TYR A 253     -17.989 -11.714 -31.610  1.00  0.64           H  
ATOM   3794  HE2 TYR A 253     -14.190  -9.903 -31.151  1.00  0.64           H  
ATOM   3795  HH  TYR A 253     -15.905  -9.189 -30.169  1.00  0.64           H  
ATOM   3796  N   SER A 254     -16.667 -13.275 -36.641  1.00  0.63           N  
ATOM   3797  CA  SER A 254     -18.024 -13.089 -37.157  1.00  0.63           C  
ATOM   3798  C   SER A 254     -18.844 -14.359 -37.239  1.00  0.63           C  
ATOM   3799  O   SER A 254     -18.297 -15.458 -37.381  1.00  0.63           O  
ATOM   3800  CB  SER A 254     -17.941 -12.481 -38.533  1.00  0.63           C  
ATOM   3801  OG  SER A 254     -19.192 -12.359 -39.150  1.00  0.63           O  
ATOM   3802  H   SER A 254     -16.220 -14.195 -36.638  1.00  0.63           H  
ATOM   3803  HA  SER A 254     -18.549 -12.395 -36.495  1.00  0.63           H  
ATOM   3804 1HB  SER A 254     -17.496 -11.515 -38.464  1.00  0.63           H  
ATOM   3805 2HB  SER A 254     -17.287 -13.094 -39.158  1.00  0.63           H  
ATOM   3806  HG  SER A 254     -19.697 -11.686 -38.651  1.00  0.63           H  
ATOM   3807  N   LEU A 255     -20.166 -14.214 -37.171  1.00  0.65           N  
ATOM   3808  CA  LEU A 255     -20.996 -15.384 -37.416  1.00  0.65           C  
ATOM   3809  C   LEU A 255     -21.460 -15.478 -38.885  1.00  0.65           C  
ATOM   3810  O   LEU A 255     -22.179 -16.413 -39.240  1.00  0.65           O  
ATOM   3811  CB  LEU A 255     -22.205 -15.393 -36.482  1.00  0.65           C  
ATOM   3812  CG  LEU A 255     -21.882 -15.454 -34.980  1.00  0.65           C  
ATOM   3813  CD1 LEU A 255     -23.164 -15.449 -34.196  1.00  0.65           C  
ATOM   3814  CD2 LEU A 255     -21.090 -16.667 -34.690  1.00  0.65           C  
ATOM   3815  H   LEU A 255     -20.594 -13.284 -37.007  1.00  0.65           H  
ATOM   3816  HA  LEU A 255     -20.410 -16.273 -37.197  1.00  0.65           H  
ATOM   3817 1HB  LEU A 255     -22.778 -14.481 -36.661  1.00  0.65           H  
ATOM   3818 2HB  LEU A 255     -22.830 -16.250 -36.729  1.00  0.65           H  
ATOM   3819  HG  LEU A 255     -21.303 -14.570 -34.699  1.00  0.65           H  
ATOM   3820 1HD1 LEU A 255     -22.951 -15.489 -33.139  1.00  0.65           H  
ATOM   3821 2HD1 LEU A 255     -23.720 -14.540 -34.420  1.00  0.65           H  
ATOM   3822 3HD1 LEU A 255     -23.747 -16.320 -34.474  1.00  0.65           H  
ATOM   3823 1HD2 LEU A 255     -20.848 -16.692 -33.631  1.00  0.65           H  
ATOM   3824 2HD2 LEU A 255     -21.664 -17.545 -34.960  1.00  0.65           H  
ATOM   3825 3HD2 LEU A 255     -20.186 -16.636 -35.272  1.00  0.65           H  
ATOM   3826  N   GLU A 256     -21.098 -14.484 -39.720  1.00  0.67           N  
ATOM   3827  CA  GLU A 256     -21.497 -14.477 -41.140  1.00  0.67           C  
ATOM   3828  C   GLU A 256     -20.350 -14.259 -42.150  1.00  0.67           C  
ATOM   3829  O   GLU A 256     -20.376 -14.797 -43.259  1.00  0.67           O  
ATOM   3830  CB  GLU A 256     -22.548 -13.386 -41.412  1.00  0.67           C  
ATOM   3831  CG  GLU A 256     -23.871 -13.544 -40.672  1.00  0.67           C  
ATOM   3832  CD  GLU A 256     -24.904 -12.466 -41.037  1.00  0.67           C  
ATOM   3833  OE1 GLU A 256     -24.595 -11.609 -41.828  1.00  0.67           O  
ATOM   3834  OE2 GLU A 256     -25.997 -12.506 -40.497  1.00  0.67           O  
ATOM   3835  H   GLU A 256     -20.504 -13.742 -39.372  1.00  0.67           H  
ATOM   3836  HA  GLU A 256     -21.944 -15.446 -41.363  1.00  0.67           H  
ATOM   3837 1HB  GLU A 256     -22.131 -12.415 -41.133  1.00  0.67           H  
ATOM   3838 2HB  GLU A 256     -22.763 -13.351 -42.480  1.00  0.67           H  
ATOM   3839 1HG  GLU A 256     -24.286 -14.528 -40.890  1.00  0.67           H  
ATOM   3840 2HG  GLU A 256     -23.668 -13.494 -39.604  1.00  0.67           H  
ATOM   3841  N   ASP A 257     -19.382 -13.415 -41.791  1.00  0.69           N  
ATOM   3842  CA  ASP A 257     -18.320 -12.974 -42.696  1.00  0.69           C  
ATOM   3843  C   ASP A 257     -17.099 -13.890 -42.674  1.00  0.69           C  
ATOM   3844  O   ASP A 257     -16.289 -13.861 -41.747  1.00  0.69           O  
ATOM   3845  CB  ASP A 257     -17.943 -11.516 -42.386  1.00  0.69           C  
ATOM   3846  CG  ASP A 257     -16.906 -10.895 -43.310  1.00  0.69           C  
ATOM   3847  OD1 ASP A 257     -16.178 -11.606 -43.988  1.00  0.69           O  
ATOM   3848  OD2 ASP A 257     -16.852  -9.689 -43.343  1.00  0.69           O  
ATOM   3849  H   ASP A 257     -19.394 -13.035 -40.857  1.00  0.69           H  
ATOM   3850  HA  ASP A 257     -18.722 -12.990 -43.710  1.00  0.69           H  
ATOM   3851 1HB  ASP A 257     -18.846 -10.901 -42.412  1.00  0.69           H  
ATOM   3852 2HB  ASP A 257     -17.557 -11.462 -41.367  1.00  0.69           H  
ATOM   3853  N   ALA A 258     -16.936 -14.663 -43.740  1.00  0.69           N  
ATOM   3854  CA  ALA A 258     -15.891 -15.676 -43.822  1.00  0.69           C  
ATOM   3855  C   ALA A 258     -14.493 -15.098 -44.077  1.00  0.69           C  
ATOM   3856  O   ALA A 258     -13.530 -15.857 -44.189  1.00  0.69           O  
ATOM   3857  CB  ALA A 258     -16.230 -16.674 -44.912  1.00  0.69           C  
ATOM   3858  H   ALA A 258     -17.612 -14.590 -44.488  1.00  0.69           H  
ATOM   3859  HA  ALA A 258     -15.867 -16.193 -42.868  1.00  0.69           H  
ATOM   3860 1HB  ALA A 258     -15.471 -17.454 -44.939  1.00  0.69           H  
ATOM   3861 2HB  ALA A 258     -17.203 -17.121 -44.705  1.00  0.69           H  
ATOM   3862 3HB  ALA A 258     -16.260 -16.163 -45.871  1.00  0.69           H  
ATOM   3863  N   SER A 259     -14.363 -13.766 -44.222  1.00  0.69           N  
ATOM   3864  CA  SER A 259     -13.028 -13.180 -44.385  1.00  0.69           C  
ATOM   3865  C   SER A 259     -12.381 -13.007 -43.003  1.00  0.69           C  
ATOM   3866  O   SER A 259     -11.209 -12.640 -42.889  1.00  0.69           O  
ATOM   3867  CB  SER A 259     -13.053 -11.846 -45.120  1.00  0.69           C  
ATOM   3868  OG  SER A 259     -13.616 -10.826 -44.356  1.00  0.69           O  
ATOM   3869  H   SER A 259     -15.174 -13.136 -44.156  1.00  0.69           H  
ATOM   3870  HA  SER A 259     -12.413 -13.871 -44.962  1.00  0.69           H  
ATOM   3871 1HB  SER A 259     -12.037 -11.573 -45.395  1.00  0.69           H  
ATOM   3872 2HB  SER A 259     -13.620 -11.957 -46.042  1.00  0.69           H  
ATOM   3873  HG  SER A 259     -14.562 -11.063 -44.238  1.00  0.69           H  
ATOM   3874  N   ALA A 260     -13.176 -13.242 -41.956  1.00  0.67           N  
ATOM   3875  CA  ALA A 260     -12.769 -13.137 -40.564  1.00  0.67           C  
ATOM   3876  C   ALA A 260     -11.686 -14.160 -40.244  1.00  0.67           C  
ATOM   3877  O   ALA A 260     -11.527 -15.145 -40.963  1.00  0.67           O  
ATOM   3878  CB  ALA A 260     -13.967 -13.354 -39.671  1.00  0.67           C  
ATOM   3879  H   ALA A 260     -14.146 -13.516 -42.125  1.00  0.67           H  
ATOM   3880  HA  ALA A 260     -12.362 -12.140 -40.398  1.00  0.67           H  
ATOM   3881 1HB  ALA A 260     -13.677 -13.265 -38.649  1.00  0.67           H  
ATOM   3882 2HB  ALA A 260     -14.735 -12.634 -39.896  1.00  0.67           H  
ATOM   3883 3HB  ALA A 260     -14.355 -14.343 -39.849  1.00  0.67           H  
ATOM   3884  N   TYR A 261     -10.898 -13.897 -39.198  1.00  0.65           N  
ATOM   3885  CA  TYR A 261      -9.854 -14.826 -38.774  1.00  0.65           C  
ATOM   3886  C   TYR A 261     -10.457 -15.932 -37.913  1.00  0.65           C  
ATOM   3887  O   TYR A 261      -9.858 -16.980 -37.713  1.00  0.65           O  
ATOM   3888  CB  TYR A 261      -8.744 -14.102 -38.024  1.00  0.65           C  
ATOM   3889  CG  TYR A 261      -7.871 -13.197 -38.902  1.00  0.65           C  
ATOM   3890  CD1 TYR A 261      -7.960 -11.805 -38.823  1.00  0.65           C  
ATOM   3891  CD2 TYR A 261      -6.972 -13.771 -39.793  1.00  0.65           C  
ATOM   3892  CE1 TYR A 261      -7.158 -11.006 -39.609  1.00  0.65           C  
ATOM   3893  CE2 TYR A 261      -6.168 -12.965 -40.585  1.00  0.65           C  
ATOM   3894  CZ  TYR A 261      -6.260 -11.586 -40.490  1.00  0.65           C  
ATOM   3895  OH  TYR A 261      -5.460 -10.783 -41.267  1.00  0.65           O  
ATOM   3896  H   TYR A 261     -11.077 -13.082 -38.624  1.00  0.65           H  
ATOM   3897  HA  TYR A 261      -9.426 -15.296 -39.659  1.00  0.65           H  
ATOM   3898 1HB  TYR A 261      -9.184 -13.498 -37.240  1.00  0.65           H  
ATOM   3899 2HB  TYR A 261      -8.097 -14.833 -37.542  1.00  0.65           H  
ATOM   3900  HD1 TYR A 261      -8.642 -11.335 -38.147  1.00  0.65           H  
ATOM   3901  HD2 TYR A 261      -6.895 -14.854 -39.866  1.00  0.65           H  
ATOM   3902  HE1 TYR A 261      -7.232  -9.920 -39.531  1.00  0.65           H  
ATOM   3903  HE2 TYR A 261      -5.461 -13.417 -41.281  1.00  0.65           H  
ATOM   3904  HH  TYR A 261      -5.571  -9.866 -40.989  1.00  0.65           H  
ATOM   3905  N   LEU A 262     -11.633 -15.667 -37.383  1.00  0.64           N  
ATOM   3906  CA  LEU A 262     -12.396 -16.619 -36.602  1.00  0.64           C  
ATOM   3907  C   LEU A 262     -13.877 -16.549 -36.927  1.00  0.64           C  
ATOM   3908  O   LEU A 262     -14.540 -15.550 -36.639  1.00  0.64           O  
ATOM   3909  CB  LEU A 262     -12.170 -16.341 -35.124  1.00  0.64           C  
ATOM   3910  CG  LEU A 262     -13.013 -17.094 -34.138  1.00  0.64           C  
ATOM   3911  CD1 LEU A 262     -12.783 -18.592 -34.189  1.00  0.64           C  
ATOM   3912  CD2 LEU A 262     -12.712 -16.570 -32.783  1.00  0.64           C  
ATOM   3913  H   LEU A 262     -12.019 -14.739 -37.520  1.00  0.64           H  
ATOM   3914  HA  LEU A 262     -12.045 -17.620 -36.837  1.00  0.64           H  
ATOM   3915 1HB  LEU A 262     -11.129 -16.570 -34.898  1.00  0.64           H  
ATOM   3916 2HB  LEU A 262     -12.321 -15.280 -34.954  1.00  0.64           H  
ATOM   3917  HG  LEU A 262     -14.049 -16.904 -34.382  1.00  0.64           H  
ATOM   3918 1HD1 LEU A 262     -13.420 -19.086 -33.467  1.00  0.64           H  
ATOM   3919 2HD1 LEU A 262     -13.010 -18.970 -35.190  1.00  0.64           H  
ATOM   3920 3HD1 LEU A 262     -11.753 -18.788 -33.936  1.00  0.64           H  
ATOM   3921 1HD2 LEU A 262     -13.342 -17.071 -32.083  1.00  0.64           H  
ATOM   3922 2HD2 LEU A 262     -11.668 -16.756 -32.541  1.00  0.64           H  
ATOM   3923 3HD2 LEU A 262     -12.909 -15.500 -32.747  1.00  0.64           H  
ATOM   3924  N   TYR A 263     -14.425 -17.618 -37.462  1.00  0.63           N  
ATOM   3925  CA  TYR A 263     -15.848 -17.547 -37.739  1.00  0.63           C  
ATOM   3926  C   TYR A 263     -16.565 -18.836 -37.561  1.00  0.63           C  
ATOM   3927  O   TYR A 263     -15.969 -19.915 -37.571  1.00  0.63           O  
ATOM   3928  CB  TYR A 263     -16.117 -17.000 -39.145  1.00  0.63           C  
ATOM   3929  CG  TYR A 263     -15.638 -17.805 -40.324  1.00  0.63           C  
ATOM   3930  CD1 TYR A 263     -16.498 -18.708 -40.942  1.00  0.63           C  
ATOM   3931  CD2 TYR A 263     -14.359 -17.606 -40.822  1.00  0.63           C  
ATOM   3932  CE1 TYR A 263     -16.088 -19.404 -42.056  1.00  0.63           C  
ATOM   3933  CE2 TYR A 263     -13.947 -18.303 -41.938  1.00  0.63           C  
ATOM   3934  CZ  TYR A 263     -14.810 -19.195 -42.561  1.00  0.63           C  
ATOM   3935  OH  TYR A 263     -14.406 -19.870 -43.692  1.00  0.63           O  
ATOM   3936  H   TYR A 263     -13.844 -18.420 -37.719  1.00  0.63           H  
ATOM   3937  HA  TYR A 263     -16.294 -16.857 -37.027  1.00  0.63           H  
ATOM   3938 1HB  TYR A 263     -17.195 -16.871 -39.263  1.00  0.63           H  
ATOM   3939 2HB  TYR A 263     -15.692 -16.014 -39.221  1.00  0.63           H  
ATOM   3940  HD1 TYR A 263     -17.504 -18.853 -40.549  1.00  0.63           H  
ATOM   3941  HD2 TYR A 263     -13.683 -16.891 -40.346  1.00  0.63           H  
ATOM   3942  HE1 TYR A 263     -16.766 -20.103 -42.544  1.00  0.63           H  
ATOM   3943  HE2 TYR A 263     -12.946 -18.138 -42.340  1.00  0.63           H  
ATOM   3944  HH  TYR A 263     -13.463 -19.732 -43.826  1.00  0.63           H  
ATOM   3945  N   CYS A 264     -17.872 -18.714 -37.414  1.00  0.64           N  
ATOM   3946  CA  CYS A 264     -18.691 -19.902 -37.345  1.00  0.64           C  
ATOM   3947  C   CYS A 264     -19.392 -20.208 -38.637  1.00  0.64           C  
ATOM   3948  O   CYS A 264     -19.772 -19.317 -39.396  1.00  0.64           O  
ATOM   3949  CB  CYS A 264     -19.764 -19.832 -36.276  1.00  0.64           C  
ATOM   3950  SG  CYS A 264     -19.187 -19.806 -34.623  1.00  0.64           S  
ATOM   3951  H   CYS A 264     -18.274 -17.772 -37.387  1.00  0.64           H  
ATOM   3952  HA  CYS A 264     -18.045 -20.732 -37.097  1.00  0.64           H  
ATOM   3953 1HB  CYS A 264     -20.366 -18.947 -36.439  1.00  0.64           H  
ATOM   3954 2HB  CYS A 264     -20.425 -20.693 -36.383  1.00  0.64           H  
ATOM   3955  HG  CYS A 264     -20.396 -19.746 -34.050  1.00  0.64           H  
ATOM   3956  N   ARG A 265     -19.642 -21.483 -38.820  1.00  0.65           N  
ATOM   3957  CA  ARG A 265     -20.450 -21.965 -39.910  1.00  0.65           C  
ATOM   3958  C   ARG A 265     -21.257 -23.153 -39.404  1.00  0.65           C  
ATOM   3959  O   ARG A 265     -20.928 -23.748 -38.369  1.00  0.65           O  
ATOM   3960  CB  ARG A 265     -19.580 -22.350 -41.101  1.00  0.65           C  
ATOM   3961  CG  ARG A 265     -18.689 -23.517 -40.869  1.00  0.65           C  
ATOM   3962  CD  ARG A 265     -17.847 -23.809 -42.036  1.00  0.65           C  
ATOM   3963  NE  ARG A 265     -17.066 -24.994 -41.814  1.00  0.65           N  
ATOM   3964  CZ  ARG A 265     -16.050 -25.409 -42.575  1.00  0.65           C  
ATOM   3965  NH1 ARG A 265     -15.676 -24.710 -43.624  1.00  0.65           N  
ATOM   3966  NH2 ARG A 265     -15.435 -26.518 -42.253  1.00  0.65           N  
ATOM   3967  H   ARG A 265     -19.213 -22.148 -38.176  1.00  0.65           H  
ATOM   3968  HA  ARG A 265     -21.138 -21.178 -40.220  1.00  0.65           H  
ATOM   3969 1HB  ARG A 265     -20.213 -22.585 -41.955  1.00  0.65           H  
ATOM   3970 2HB  ARG A 265     -18.951 -21.503 -41.377  1.00  0.65           H  
ATOM   3971 1HG  ARG A 265     -18.039 -23.311 -40.014  1.00  0.65           H  
ATOM   3972 2HG  ARG A 265     -19.298 -24.395 -40.664  1.00  0.65           H  
ATOM   3973 1HD  ARG A 265     -18.482 -23.977 -42.905  1.00  0.65           H  
ATOM   3974 2HD  ARG A 265     -17.176 -22.978 -42.229  1.00  0.65           H  
ATOM   3975  HE  ARG A 265     -17.315 -25.570 -41.023  1.00  0.65           H  
ATOM   3976 1HH1 ARG A 265     -16.156 -23.855 -43.856  1.00  0.65           H  
ATOM   3977 2HH1 ARG A 265     -14.911 -25.033 -44.210  1.00  0.65           H  
ATOM   3978 1HH2 ARG A 265     -15.725 -27.045 -41.449  1.00  0.65           H  
ATOM   3979 2HH2 ARG A 265     -14.627 -26.835 -42.786  1.00  0.65           H  
ATOM   3980  N   GLU A 266     -22.342 -23.473 -40.103  1.00  0.68           N  
ATOM   3981  CA  GLU A 266     -23.176 -24.620 -39.744  1.00  0.68           C  
ATOM   3982  C   GLU A 266     -23.623 -24.578 -38.277  1.00  0.68           C  
ATOM   3983  O   GLU A 266     -23.629 -25.604 -37.596  1.00  0.68           O  
ATOM   3984  CB  GLU A 266     -22.389 -25.912 -39.991  1.00  0.68           C  
ATOM   3985  CG  GLU A 266     -21.951 -26.128 -41.441  1.00  0.68           C  
ATOM   3986  CD  GLU A 266     -21.185 -27.423 -41.644  1.00  0.68           C  
ATOM   3987  OE1 GLU A 266     -20.933 -28.107 -40.678  1.00  0.68           O  
ATOM   3988  OE2 GLU A 266     -20.846 -27.718 -42.765  1.00  0.68           O  
ATOM   3989  H   GLU A 266     -22.580 -22.931 -40.922  1.00  0.68           H  
ATOM   3990  HA  GLU A 266     -24.067 -24.611 -40.373  1.00  0.68           H  
ATOM   3991 1HB  GLU A 266     -21.499 -25.944 -39.365  1.00  0.68           H  
ATOM   3992 2HB  GLU A 266     -23.007 -26.763 -39.708  1.00  0.68           H  
ATOM   3993 1HG  GLU A 266     -22.836 -26.141 -42.075  1.00  0.68           H  
ATOM   3994 2HG  GLU A 266     -21.330 -25.292 -41.754  1.00  0.68           H  
ATOM   3995  N   ALA A 267     -23.996 -23.394 -37.786  1.00  0.72           N  
ATOM   3996  CA  ALA A 267     -24.425 -23.301 -36.400  1.00  0.72           C  
ATOM   3997  C   ALA A 267     -25.803 -23.897 -36.217  1.00  0.72           C  
ATOM   3998  O   ALA A 267     -26.684 -23.727 -37.067  1.00  0.72           O  
ATOM   3999  CB  ALA A 267     -24.422 -21.859 -35.921  1.00  0.72           C  
ATOM   4000  H   ALA A 267     -23.980 -22.578 -38.376  1.00  0.72           H  
ATOM   4001  HA  ALA A 267     -23.730 -23.872 -35.793  1.00  0.72           H  
ATOM   4002 1HB  ALA A 267     -24.721 -21.840 -34.874  1.00  0.72           H  
ATOM   4003 2HB  ALA A 267     -23.420 -21.447 -36.024  1.00  0.72           H  
ATOM   4004 3HB  ALA A 267     -25.120 -21.275 -36.512  1.00  0.72           H  
ATOM   4005  N   GLN A 268     -25.995 -24.547 -35.081  1.00  0.77           N  
ATOM   4006  CA  GLN A 268     -27.282 -25.083 -34.689  1.00  0.77           C  
ATOM   4007  C   GLN A 268     -27.555 -24.697 -33.250  1.00  0.77           C  
ATOM   4008  O   GLN A 268     -26.658 -24.701 -32.402  1.00  0.77           O  
ATOM   4009  CB  GLN A 268     -27.302 -26.609 -34.825  1.00  0.77           C  
ATOM   4010  CG  GLN A 268     -27.103 -27.134 -36.244  1.00  0.77           C  
ATOM   4011  CD  GLN A 268     -27.146 -28.649 -36.314  1.00  0.77           C  
ATOM   4012  OE1 GLN A 268     -27.132 -29.336 -35.284  1.00  0.77           O  
ATOM   4013  NE2 GLN A 268     -27.205 -29.183 -37.530  1.00  0.77           N  
ATOM   4014  H   GLN A 268     -25.198 -24.677 -34.463  1.00  0.77           H  
ATOM   4015  HA  GLN A 268     -28.058 -24.649 -35.318  1.00  0.77           H  
ATOM   4016 1HB  GLN A 268     -26.512 -27.030 -34.205  1.00  0.77           H  
ATOM   4017 2HB  GLN A 268     -28.251 -26.993 -34.449  1.00  0.77           H  
ATOM   4018 1HG  GLN A 268     -27.887 -26.730 -36.884  1.00  0.77           H  
ATOM   4019 2HG  GLN A 268     -26.124 -26.810 -36.607  1.00  0.77           H  
ATOM   4020 1HE2 GLN A 268     -27.238 -30.177 -37.641  1.00  0.77           H  
ATOM   4021 2HE2 GLN A 268     -27.212 -28.587 -38.334  1.00  0.77           H  
ATOM   4022  N   PHE A 269     -28.806 -24.413 -32.940  1.00  0.82           N  
ATOM   4023  CA  PHE A 269     -29.110 -24.033 -31.573  1.00  0.82           C  
ATOM   4024  C   PHE A 269     -30.251 -24.905 -31.070  1.00  0.82           C  
ATOM   4025  O   PHE A 269     -31.174 -25.209 -31.830  1.00  0.82           O  
ATOM   4026  CB  PHE A 269     -29.482 -22.551 -31.566  1.00  0.82           C  
ATOM   4027  CG  PHE A 269     -28.406 -21.654 -32.149  1.00  0.82           C  
ATOM   4028  CD1 PHE A 269     -28.349 -21.413 -33.522  1.00  0.82           C  
ATOM   4029  CD2 PHE A 269     -27.463 -21.061 -31.350  1.00  0.82           C  
ATOM   4030  CE1 PHE A 269     -27.373 -20.604 -34.059  1.00  0.82           C  
ATOM   4031  CE2 PHE A 269     -26.493 -20.257 -31.888  1.00  0.82           C  
ATOM   4032  CZ  PHE A 269     -26.444 -20.025 -33.240  1.00  0.82           C  
ATOM   4033  H   PHE A 269     -29.532 -24.432 -33.642  1.00  0.82           H  
ATOM   4034  HA  PHE A 269     -28.243 -24.196 -30.932  1.00  0.82           H  
ATOM   4035 1HB  PHE A 269     -30.425 -22.376 -32.080  1.00  0.82           H  
ATOM   4036 2HB  PHE A 269     -29.590 -22.242 -30.543  1.00  0.82           H  
ATOM   4037  HD1 PHE A 269     -29.090 -21.874 -34.174  1.00  0.82           H  
ATOM   4038  HD2 PHE A 269     -27.489 -21.239 -30.272  1.00  0.82           H  
ATOM   4039  HE1 PHE A 269     -27.342 -20.427 -35.136  1.00  0.82           H  
ATOM   4040  HE2 PHE A 269     -25.760 -19.805 -31.232  1.00  0.82           H  
ATOM   4041  HZ  PHE A 269     -25.671 -19.385 -33.660  1.00  0.82           H  
ATOM   4042  N   ASN A 270     -30.195 -25.316 -29.806  1.00  0.85           N  
ATOM   4043  CA  ASN A 270     -31.254 -26.152 -29.254  1.00  0.85           C  
ATOM   4044  C   ASN A 270     -31.320 -26.105 -27.728  1.00  0.85           C  
ATOM   4045  O   ASN A 270     -30.580 -25.376 -27.069  1.00  0.85           O  
ATOM   4046  CB  ASN A 270     -31.115 -27.580 -29.782  1.00  0.85           C  
ATOM   4047  CG  ASN A 270     -29.830 -28.228 -29.436  1.00  0.85           C  
ATOM   4048  OD1 ASN A 270     -29.450 -28.347 -28.269  1.00  0.85           O  
ATOM   4049  ND2 ASN A 270     -29.125 -28.662 -30.453  1.00  0.85           N  
ATOM   4050  H   ASN A 270     -29.397 -25.062 -29.223  1.00  0.85           H  
ATOM   4051  HA  ASN A 270     -32.208 -25.760 -29.613  1.00  0.85           H  
ATOM   4052 1HB  ASN A 270     -31.926 -28.196 -29.399  1.00  0.85           H  
ATOM   4053 2HB  ASN A 270     -31.212 -27.577 -30.865  1.00  0.85           H  
ATOM   4054 1HD2 ASN A 270     -28.247 -29.111 -30.297  1.00  0.85           H  
ATOM   4055 2HD2 ASN A 270     -29.468 -28.545 -31.386  1.00  0.85           H  
ATOM   4056  N   ASP A 271     -32.169 -26.946 -27.160  1.00  0.86           N  
ATOM   4057  CA  ASP A 271     -32.401 -27.011 -25.722  1.00  0.86           C  
ATOM   4058  C   ASP A 271     -31.141 -27.309 -24.891  1.00  0.86           C  
ATOM   4059  O   ASP A 271     -31.090 -26.984 -23.702  1.00  0.86           O  
ATOM   4060  CB  ASP A 271     -33.427 -28.108 -25.454  1.00  0.86           C  
ATOM   4061  CG  ASP A 271     -34.829 -27.765 -25.987  1.00  0.86           C  
ATOM   4062  OD1 ASP A 271     -35.066 -26.632 -26.321  1.00  0.86           O  
ATOM   4063  OD2 ASP A 271     -35.643 -28.666 -26.097  1.00  0.86           O  
ATOM   4064  H   ASP A 271     -32.721 -27.545 -27.754  1.00  0.86           H  
ATOM   4065  HA  ASP A 271     -32.794 -26.050 -25.400  1.00  0.86           H  
ATOM   4066 1HB  ASP A 271     -33.090 -29.040 -25.912  1.00  0.86           H  
ATOM   4067 2HB  ASP A 271     -33.495 -28.280 -24.379  1.00  0.86           H  
ATOM   4068  N   GLU A 272     -30.152 -27.975 -25.498  1.00  0.85           N  
ATOM   4069  CA  GLU A 272     -28.927 -28.359 -24.802  1.00  0.85           C  
ATOM   4070  C   GLU A 272     -27.840 -27.297 -24.870  1.00  0.85           C  
ATOM   4071  O   GLU A 272     -26.796 -27.450 -24.229  1.00  0.85           O  
ATOM   4072  CB  GLU A 272     -28.310 -29.620 -25.424  1.00  0.85           C  
ATOM   4073  CG  GLU A 272     -29.123 -30.894 -25.342  1.00  0.85           C  
ATOM   4074  CD  GLU A 272     -28.430 -32.033 -26.087  1.00  0.85           C  
ATOM   4075  OE1 GLU A 272     -27.373 -31.786 -26.649  1.00  0.85           O  
ATOM   4076  OE2 GLU A 272     -28.944 -33.128 -26.094  1.00  0.85           O  
ATOM   4077  H   GLU A 272     -30.215 -28.185 -26.492  1.00  0.85           H  
ATOM   4078  HA  GLU A 272     -29.166 -28.541 -23.755  1.00  0.85           H  
ATOM   4079 1HB  GLU A 272     -28.085 -29.437 -26.469  1.00  0.85           H  
ATOM   4080 2HB  GLU A 272     -27.361 -29.822 -24.932  1.00  0.85           H  
ATOM   4081 1HG  GLU A 272     -29.256 -31.172 -24.297  1.00  0.85           H  
ATOM   4082 2HG  GLU A 272     -30.106 -30.715 -25.778  1.00  0.85           H  
ATOM   4083  N   GLY A 273     -28.046 -26.260 -25.682  1.00  0.82           N  
ATOM   4084  CA  GLY A 273     -26.979 -25.298 -25.904  1.00  0.82           C  
ATOM   4085  C   GLY A 273     -26.754 -25.036 -27.402  1.00  0.82           C  
ATOM   4086  O   GLY A 273     -27.690 -25.018 -28.212  1.00  0.82           O  
ATOM   4087  H   GLY A 273     -28.938 -26.134 -26.153  1.00  0.82           H  
ATOM   4088 1HA  GLY A 273     -27.220 -24.373 -25.393  1.00  0.82           H  
ATOM   4089 2HA  GLY A 273     -26.062 -25.665 -25.460  1.00  0.82           H  
ATOM   4090  N   VAL A 274     -25.500 -24.784 -27.769  1.00  0.77           N  
ATOM   4091  CA  VAL A 274     -25.156 -24.443 -29.152  1.00  0.77           C  
ATOM   4092  C   VAL A 274     -24.065 -25.330 -29.712  1.00  0.77           C  
ATOM   4093  O   VAL A 274     -23.128 -25.737 -29.011  1.00  0.77           O  
ATOM   4094  CB  VAL A 274     -24.736 -22.954 -29.289  1.00  0.77           C  
ATOM   4095  CG1 VAL A 274     -23.526 -22.651 -28.435  1.00  0.77           C  
ATOM   4096  CG2 VAL A 274     -24.383 -22.621 -30.761  1.00  0.77           C  
ATOM   4097  H   VAL A 274     -24.779 -24.836 -27.047  1.00  0.77           H  
ATOM   4098  HA  VAL A 274     -26.045 -24.583 -29.769  1.00  0.77           H  
ATOM   4099  HB  VAL A 274     -25.568 -22.331 -28.948  1.00  0.77           H  
ATOM   4100 1HG1 VAL A 274     -23.262 -21.596 -28.532  1.00  0.77           H  
ATOM   4101 2HG1 VAL A 274     -23.756 -22.872 -27.396  1.00  0.77           H  
ATOM   4102 3HG1 VAL A 274     -22.691 -23.268 -28.765  1.00  0.77           H  
ATOM   4103 1HG2 VAL A 274     -24.126 -21.581 -30.820  1.00  0.77           H  
ATOM   4104 2HG2 VAL A 274     -23.539 -23.203 -31.104  1.00  0.77           H  
ATOM   4105 3HG2 VAL A 274     -25.235 -22.822 -31.400  1.00  0.77           H  
ATOM   4106  N   ARG A 275     -24.209 -25.663 -30.991  1.00  0.72           N  
ATOM   4107  CA  ARG A 275     -23.208 -26.451 -31.678  1.00  0.72           C  
ATOM   4108  C   ARG A 275     -22.796 -25.665 -32.933  1.00  0.72           C  
ATOM   4109  O   ARG A 275     -23.632 -25.055 -33.599  1.00  0.72           O  
ATOM   4110  CB  ARG A 275     -23.767 -27.821 -32.044  1.00  0.72           C  
ATOM   4111  CG  ARG A 275     -24.268 -28.673 -30.853  1.00  0.72           C  
ATOM   4112  CD  ARG A 275     -24.696 -30.046 -31.289  1.00  0.72           C  
ATOM   4113  NE  ARG A 275     -25.299 -30.838 -30.190  1.00  0.72           N  
ATOM   4114  CZ  ARG A 275     -25.686 -32.134 -30.309  1.00  0.72           C  
ATOM   4115  NH1 ARG A 275     -25.503 -32.760 -31.454  1.00  0.72           N  
ATOM   4116  NH2 ARG A 275     -26.252 -32.786 -29.291  1.00  0.72           N  
ATOM   4117  H   ARG A 275     -25.025 -25.327 -31.505  1.00  0.72           H  
ATOM   4118  HA  ARG A 275     -22.343 -26.577 -31.036  1.00  0.72           H  
ATOM   4119 1HB  ARG A 275     -24.592 -27.703 -32.743  1.00  0.72           H  
ATOM   4120 2HB  ARG A 275     -22.994 -28.395 -32.543  1.00  0.72           H  
ATOM   4121 1HG  ARG A 275     -23.495 -28.757 -30.102  1.00  0.72           H  
ATOM   4122 2HG  ARG A 275     -25.138 -28.183 -30.413  1.00  0.72           H  
ATOM   4123 1HD  ARG A 275     -25.433 -29.956 -32.089  1.00  0.72           H  
ATOM   4124 2HD  ARG A 275     -23.824 -30.589 -31.661  1.00  0.72           H  
ATOM   4125  HE  ARG A 275     -25.455 -30.380 -29.298  1.00  0.72           H  
ATOM   4126 1HH1 ARG A 275     -25.081 -32.274 -32.235  1.00  0.72           H  
ATOM   4127 2HH1 ARG A 275     -25.792 -33.723 -31.554  1.00  0.72           H  
ATOM   4128 1HH2 ARG A 275     -26.434 -32.325 -28.383  1.00  0.72           H  
ATOM   4129 2HH2 ARG A 275     -26.536 -33.746 -29.405  1.00  0.72           H  
ATOM   4130  N   ALA A 276     -21.511 -25.653 -33.263  1.00  0.68           N  
ATOM   4131  CA  ALA A 276     -21.070 -24.921 -34.461  1.00  0.68           C  
ATOM   4132  C   ALA A 276     -19.713 -25.379 -34.945  1.00  0.68           C  
ATOM   4133  O   ALA A 276     -18.956 -25.979 -34.189  1.00  0.68           O  
ATOM   4134  CB  ALA A 276     -21.006 -23.431 -34.172  1.00  0.68           C  
ATOM   4135  H   ALA A 276     -20.842 -26.137 -32.662  1.00  0.68           H  
ATOM   4136  HA  ALA A 276     -21.789 -25.112 -35.261  1.00  0.68           H  
ATOM   4137 1HB  ALA A 276     -20.701 -22.904 -35.078  1.00  0.68           H  
ATOM   4138 2HB  ALA A 276     -21.983 -23.069 -33.856  1.00  0.68           H  
ATOM   4139 3HB  ALA A 276     -20.278 -23.246 -33.384  1.00  0.68           H  
ATOM   4140  N   THR A 277     -19.374 -25.073 -36.189  1.00  0.65           N  
ATOM   4141  CA  THR A 277     -18.015 -25.337 -36.629  1.00  0.65           C  
ATOM   4142  C   THR A 277     -17.259 -24.021 -36.687  1.00  0.65           C  
ATOM   4143  O   THR A 277     -17.755 -23.039 -37.237  1.00  0.65           O  
ATOM   4144  CB  THR A 277     -17.983 -26.049 -37.989  1.00  0.65           C  
ATOM   4145  OG1 THR A 277     -18.658 -27.318 -37.877  1.00  0.65           O  
ATOM   4146  CG2 THR A 277     -16.519 -26.263 -38.453  1.00  0.65           C  
ATOM   4147  H   THR A 277     -20.031 -24.623 -36.832  1.00  0.65           H  
ATOM   4148  HA  THR A 277     -17.519 -25.973 -35.903  1.00  0.65           H  
ATOM   4149  HB  THR A 277     -18.513 -25.447 -38.709  1.00  0.65           H  
ATOM   4150  HG1 THR A 277     -18.982 -27.596 -38.750  1.00  0.65           H  
ATOM   4151 1HG2 THR A 277     -16.513 -26.769 -39.411  1.00  0.65           H  
ATOM   4152 2HG2 THR A 277     -16.015 -25.300 -38.549  1.00  0.65           H  
ATOM   4153 3HG2 THR A 277     -15.992 -26.872 -37.722  1.00  0.65           H  
ATOM   4154  N   LEU A 278     -16.085 -23.998 -36.060  1.00  0.64           N  
ATOM   4155  CA  LEU A 278     -15.223 -22.827 -36.012  1.00  0.64           C  
ATOM   4156  C   LEU A 278     -14.109 -22.939 -37.010  1.00  0.64           C  
ATOM   4157  O   LEU A 278     -13.419 -23.956 -37.082  1.00  0.64           O  
ATOM   4158  CB  LEU A 278     -14.616 -22.637 -34.621  1.00  0.64           C  
ATOM   4159  CG  LEU A 278     -15.410 -21.772 -33.663  1.00  0.64           C  
ATOM   4160  CD1 LEU A 278     -16.830 -22.300 -33.546  1.00  0.64           C  
ATOM   4161  CD2 LEU A 278     -14.693 -21.759 -32.297  1.00  0.64           C  
ATOM   4162  H   LEU A 278     -15.768 -24.857 -35.623  1.00  0.64           H  
ATOM   4163  HA  LEU A 278     -15.814 -21.951 -36.250  1.00  0.64           H  
ATOM   4164 1HB  LEU A 278     -14.497 -23.620 -34.161  1.00  0.64           H  
ATOM   4165 2HB  LEU A 278     -13.629 -22.187 -34.736  1.00  0.64           H  
ATOM   4166  HG  LEU A 278     -15.461 -20.762 -34.055  1.00  0.64           H  
ATOM   4167 1HD1 LEU A 278     -17.395 -21.670 -32.865  1.00  0.64           H  
ATOM   4168 2HD1 LEU A 278     -17.305 -22.282 -34.518  1.00  0.64           H  
ATOM   4169 3HD1 LEU A 278     -16.806 -23.307 -33.177  1.00  0.64           H  
ATOM   4170 1HD2 LEU A 278     -15.244 -21.123 -31.604  1.00  0.64           H  
ATOM   4171 2HD2 LEU A 278     -14.644 -22.773 -31.901  1.00  0.64           H  
ATOM   4172 3HD2 LEU A 278     -13.683 -21.368 -32.417  1.00  0.64           H  
ATOM   4173  N   VAL A 279     -13.933 -21.882 -37.780  1.00  0.64           N  
ATOM   4174  CA  VAL A 279     -12.903 -21.842 -38.788  1.00  0.64           C  
ATOM   4175  C   VAL A 279     -11.892 -20.748 -38.507  1.00  0.64           C  
ATOM   4176  O   VAL A 279     -12.258 -19.574 -38.377  1.00  0.64           O  
ATOM   4177  CB  VAL A 279     -13.549 -21.603 -40.149  1.00  0.64           C  
ATOM   4178  CG1 VAL A 279     -12.470 -21.536 -41.212  1.00  0.64           C  
ATOM   4179  CG2 VAL A 279     -14.569 -22.694 -40.427  1.00  0.64           C  
ATOM   4180  H   VAL A 279     -14.564 -21.089 -37.675  1.00  0.64           H  
ATOM   4181  HA  VAL A 279     -12.382 -22.801 -38.804  1.00  0.64           H  
ATOM   4182  HB  VAL A 279     -14.056 -20.647 -40.134  1.00  0.64           H  
ATOM   4183 1HG1 VAL A 279     -12.918 -21.355 -42.177  1.00  0.64           H  
ATOM   4184 2HG1 VAL A 279     -11.777 -20.730 -40.975  1.00  0.64           H  
ATOM   4185 3HG1 VAL A 279     -11.928 -22.466 -41.246  1.00  0.64           H  
ATOM   4186 1HG2 VAL A 279     -15.025 -22.504 -41.389  1.00  0.64           H  
ATOM   4187 2HG2 VAL A 279     -14.079 -23.665 -40.441  1.00  0.64           H  
ATOM   4188 3HG2 VAL A 279     -15.339 -22.689 -39.654  1.00  0.64           H  
ATOM   4189  N   THR A 280     -10.628 -21.156 -38.363  1.00  0.65           N  
ATOM   4190  CA  THR A 280      -9.523 -20.244 -38.087  1.00  0.65           C  
ATOM   4191  C   THR A 280      -8.324 -20.633 -38.964  1.00  0.65           C  
ATOM   4192  O   THR A 280      -8.321 -21.719 -39.539  1.00  0.65           O  
ATOM   4193  CB  THR A 280      -9.071 -20.352 -36.616  1.00  0.65           C  
ATOM   4194  OG1 THR A 280      -8.396 -21.596 -36.436  1.00  0.65           O  
ATOM   4195  CG2 THR A 280     -10.227 -20.278 -35.699  1.00  0.65           C  
ATOM   4196  H   THR A 280     -10.421 -22.154 -38.444  1.00  0.65           H  
ATOM   4197  HA  THR A 280      -9.844 -19.239 -38.320  1.00  0.65           H  
ATOM   4198  HB  THR A 280      -8.416 -19.551 -36.360  1.00  0.65           H  
ATOM   4199  HG1 THR A 280      -9.020 -22.331 -36.612  1.00  0.65           H  
ATOM   4200 1HG2 THR A 280      -9.883 -20.347 -34.670  1.00  0.65           H  
ATOM   4201 2HG2 THR A 280     -10.698 -19.324 -35.869  1.00  0.65           H  
ATOM   4202 3HG2 THR A 280     -10.929 -21.083 -35.895  1.00  0.65           H  
ATOM   4203  N   PRO A 281      -7.256 -19.823 -39.047  1.00  0.66           N  
ATOM   4204  CA  PRO A 281      -5.984 -20.180 -39.651  1.00  0.66           C  
ATOM   4205  C   PRO A 281      -5.346 -21.447 -39.043  1.00  0.66           C  
ATOM   4206  O   PRO A 281      -4.426 -22.008 -39.636  1.00  0.66           O  
ATOM   4207  CB  PRO A 281      -5.131 -18.930 -39.404  1.00  0.66           C  
ATOM   4208  CG  PRO A 281      -6.133 -17.797 -39.325  1.00  0.66           C  
ATOM   4209  CD  PRO A 281      -7.354 -18.390 -38.675  1.00  0.66           C  
ATOM   4210  HA  PRO A 281      -6.140 -20.324 -40.733  1.00  0.66           H  
ATOM   4211 1HB  PRO A 281      -4.555 -19.056 -38.473  1.00  0.66           H  
ATOM   4212 2HB  PRO A 281      -4.403 -18.805 -40.217  1.00  0.66           H  
ATOM   4213 1HG  PRO A 281      -5.712 -16.961 -38.744  1.00  0.66           H  
ATOM   4214 2HG  PRO A 281      -6.339 -17.407 -40.333  1.00  0.66           H  
ATOM   4215 1HD  PRO A 281      -7.311 -18.213 -37.604  1.00  0.66           H  
ATOM   4216 2HD  PRO A 281      -8.227 -17.937 -39.148  1.00  0.66           H  
ATOM   4217  N   GLN A 282      -5.770 -21.869 -37.832  1.00  0.68           N  
ATOM   4218  CA  GLN A 282      -5.196 -23.060 -37.217  1.00  0.68           C  
ATOM   4219  C   GLN A 282      -5.959 -24.335 -37.598  1.00  0.68           C  
ATOM   4220  O   GLN A 282      -5.565 -25.433 -37.196  1.00  0.68           O  
ATOM   4221  CB  GLN A 282      -5.172 -22.964 -35.681  1.00  0.68           C  
ATOM   4222  CG  GLN A 282      -4.256 -21.902 -35.066  1.00  0.68           C  
ATOM   4223  CD  GLN A 282      -4.248 -21.990 -33.505  1.00  0.68           C  
ATOM   4224  OE1 GLN A 282      -4.600 -23.042 -32.943  1.00  0.68           O  
ATOM   4225  NE2 GLN A 282      -3.824 -20.922 -32.831  1.00  0.68           N  
ATOM   4226  H   GLN A 282      -6.550 -21.440 -37.343  1.00  0.68           H  
ATOM   4227  HA  GLN A 282      -4.172 -23.168 -37.569  1.00  0.68           H  
ATOM   4228 1HB  GLN A 282      -6.186 -22.766 -35.325  1.00  0.68           H  
ATOM   4229 2HB  GLN A 282      -4.875 -23.929 -35.272  1.00  0.68           H  
ATOM   4230 1HG  GLN A 282      -3.240 -22.053 -35.429  1.00  0.68           H  
ATOM   4231 2HG  GLN A 282      -4.618 -20.916 -35.355  1.00  0.68           H  
ATOM   4232 1HE2 GLN A 282      -3.772 -20.930 -31.823  1.00  0.68           H  
ATOM   4233 2HE2 GLN A 282      -3.540 -20.101 -33.325  1.00  0.68           H  
ATOM   4234  N   GLY A 283      -7.066 -24.202 -38.340  1.00  0.70           N  
ATOM   4235  CA  GLY A 283      -7.863 -25.373 -38.702  1.00  0.70           C  
ATOM   4236  C   GLY A 283      -9.372 -25.162 -38.553  1.00  0.70           C  
ATOM   4237  O   GLY A 283      -9.851 -24.057 -38.275  1.00  0.70           O  
ATOM   4238  H   GLY A 283      -7.357 -23.285 -38.677  1.00  0.70           H  
ATOM   4239 1HA  GLY A 283      -7.642 -25.642 -39.734  1.00  0.70           H  
ATOM   4240 2HA  GLY A 283      -7.561 -26.220 -38.090  1.00  0.70           H  
ATOM   4241  N   GLU A 284     -10.121 -26.246 -38.771  1.00  0.72           N  
ATOM   4242  CA  GLU A 284     -11.583 -26.222 -38.726  1.00  0.72           C  
ATOM   4243  C   GLU A 284     -12.058 -27.245 -37.697  1.00  0.72           C  
ATOM   4244  O   GLU A 284     -11.722 -28.429 -37.805  1.00  0.72           O  
ATOM   4245  CB  GLU A 284     -12.140 -26.557 -40.110  1.00  0.72           C  
ATOM   4246  CG  GLU A 284     -11.664 -25.605 -41.204  1.00  0.72           C  
ATOM   4247  CD  GLU A 284     -12.149 -25.939 -42.593  1.00  0.72           C  
ATOM   4248  OE1 GLU A 284     -12.838 -26.924 -42.751  1.00  0.72           O  
ATOM   4249  OE2 GLU A 284     -11.819 -25.219 -43.505  1.00  0.72           O  
ATOM   4250  H   GLU A 284      -9.661 -27.121 -38.976  1.00  0.72           H  
ATOM   4251  HA  GLU A 284     -11.917 -25.235 -38.424  1.00  0.72           H  
ATOM   4252 1HB  GLU A 284     -11.856 -27.571 -40.387  1.00  0.72           H  
ATOM   4253 2HB  GLU A 284     -13.230 -26.513 -40.080  1.00  0.72           H  
ATOM   4254 1HG  GLU A 284     -12.000 -24.627 -40.942  1.00  0.72           H  
ATOM   4255 2HG  GLU A 284     -10.578 -25.591 -41.209  1.00  0.72           H  
ATOM   4256  N   HIS A 285     -12.815 -26.797 -36.692  1.00  0.74           N  
ATOM   4257  CA  HIS A 285     -13.209 -27.709 -35.619  1.00  0.74           C  
ATOM   4258  C   HIS A 285     -14.644 -27.589 -35.133  1.00  0.74           C  
ATOM   4259  O   HIS A 285     -15.230 -26.508 -35.108  1.00  0.74           O  
ATOM   4260  CB  HIS A 285     -12.344 -27.482 -34.403  1.00  0.74           C  
ATOM   4261  CG  HIS A 285     -10.872 -27.666 -34.610  1.00  0.74           C  
ATOM   4262  ND1 HIS A 285     -10.075 -26.674 -35.122  1.00  0.74           N  
ATOM   4263  CD2 HIS A 285     -10.056 -28.710 -34.353  1.00  0.74           C  
ATOM   4264  CE1 HIS A 285      -8.827 -27.103 -35.183  1.00  0.74           C  
ATOM   4265  NE2 HIS A 285      -8.789 -28.334 -34.719  1.00  0.74           N  
ATOM   4266  H   HIS A 285     -13.079 -25.811 -36.677  1.00  0.74           H  
ATOM   4267  HA  HIS A 285     -13.069 -28.736 -35.956  1.00  0.74           H  
ATOM   4268 1HB  HIS A 285     -12.522 -26.470 -34.051  1.00  0.74           H  
ATOM   4269 2HB  HIS A 285     -12.669 -28.166 -33.623  1.00  0.74           H  
ATOM   4270  HD2 HIS A 285     -10.347 -29.670 -33.929  1.00  0.74           H  
ATOM   4271  HE1 HIS A 285      -7.971 -26.531 -35.547  1.00  0.74           H  
ATOM   4272  HE2 HIS A 285      -7.959 -28.912 -34.636  1.00  0.74           H  
ATOM   4273  N   HIS A 286     -15.200 -28.710 -34.685  1.00  0.76           N  
ATOM   4274  CA  HIS A 286     -16.537 -28.707 -34.098  1.00  0.76           C  
ATOM   4275  C   HIS A 286     -16.517 -28.257 -32.634  1.00  0.76           C  
ATOM   4276  O   HIS A 286     -15.746 -28.766 -31.816  1.00  0.76           O  
ATOM   4277  CB  HIS A 286     -17.174 -30.085 -34.232  1.00  0.76           C  
ATOM   4278  CG  HIS A 286     -18.620 -30.171 -33.829  1.00  0.76           C  
ATOM   4279  ND1 HIS A 286     -19.626 -29.560 -34.543  1.00  0.76           N  
ATOM   4280  CD2 HIS A 286     -19.221 -30.828 -32.814  1.00  0.76           C  
ATOM   4281  CE1 HIS A 286     -20.789 -29.831 -33.984  1.00  0.76           C  
ATOM   4282  NE2 HIS A 286     -20.579 -30.619 -32.930  1.00  0.76           N  
ATOM   4283  H   HIS A 286     -14.686 -29.579 -34.742  1.00  0.76           H  
ATOM   4284  HA  HIS A 286     -17.170 -28.004 -34.640  1.00  0.76           H  
ATOM   4285 1HB  HIS A 286     -17.099 -30.413 -35.269  1.00  0.76           H  
ATOM   4286 2HB  HIS A 286     -16.616 -30.797 -33.626  1.00  0.76           H  
ATOM   4287  HD1 HIS A 286     -19.507 -29.011 -35.374  1.00  0.76           H  
ATOM   4288  HD2 HIS A 286     -18.831 -31.453 -32.011  1.00  0.76           H  
ATOM   4289  HE1 HIS A 286     -21.707 -29.431 -34.413  1.00  0.76           H  
ATOM   4290  N   LEU A 287     -17.367 -27.287 -32.341  1.00  0.79           N  
ATOM   4291  CA  LEU A 287     -17.571 -26.677 -31.038  1.00  0.79           C  
ATOM   4292  C   LEU A 287     -18.937 -26.947 -30.443  1.00  0.79           C  
ATOM   4293  O   LEU A 287     -19.958 -26.809 -31.121  1.00  0.79           O  
ATOM   4294  CB  LEU A 287     -17.420 -25.157 -31.129  1.00  0.79           C  
ATOM   4295  CG  LEU A 287     -17.797 -24.383 -29.870  1.00  0.79           C  
ATOM   4296  CD1 LEU A 287     -16.860 -24.741 -28.821  1.00  0.79           C  
ATOM   4297  CD2 LEU A 287     -17.750 -22.887 -30.137  1.00  0.79           C  
ATOM   4298  H   LEU A 287     -17.933 -26.927 -33.098  1.00  0.79           H  
ATOM   4299  HA  LEU A 287     -16.815 -27.070 -30.358  1.00  0.79           H  
ATOM   4300 1HB  LEU A 287     -16.385 -24.922 -31.372  1.00  0.79           H  
ATOM   4301 2HB  LEU A 287     -18.059 -24.804 -31.936  1.00  0.79           H  
ATOM   4302  HG  LEU A 287     -18.802 -24.651 -29.552  1.00  0.79           H  
ATOM   4303 1HD1 LEU A 287     -17.126 -24.199 -27.930  1.00  0.79           H  
ATOM   4304 2HD1 LEU A 287     -16.887 -25.799 -28.614  1.00  0.79           H  
ATOM   4305 3HD1 LEU A 287     -15.889 -24.479 -29.162  1.00  0.79           H  
ATOM   4306 1HD2 LEU A 287     -18.005 -22.350 -29.234  1.00  0.79           H  
ATOM   4307 2HD2 LEU A 287     -16.753 -22.611 -30.445  1.00  0.79           H  
ATOM   4308 3HD2 LEU A 287     -18.463 -22.638 -30.923  1.00  0.79           H  
ATOM   4309  N   ARG A 288     -18.963 -27.323 -29.171  1.00  0.81           N  
ATOM   4310  CA  ARG A 288     -20.224 -27.456 -28.472  1.00  0.81           C  
ATOM   4311  C   ARG A 288     -20.109 -26.614 -27.203  1.00  0.81           C  
ATOM   4312  O   ARG A 288     -19.029 -26.536 -26.622  1.00  0.81           O  
ATOM   4313  CB  ARG A 288     -20.535 -28.910 -28.149  1.00  0.81           C  
ATOM   4314  CG  ARG A 288     -20.661 -29.805 -29.382  1.00  0.81           C  
ATOM   4315  CD  ARG A 288     -21.119 -31.188 -29.064  1.00  0.81           C  
ATOM   4316  NE  ARG A 288     -21.234 -32.000 -30.273  1.00  0.81           N  
ATOM   4317  CZ  ARG A 288     -21.568 -33.307 -30.304  1.00  0.81           C  
ATOM   4318  NH1 ARG A 288     -21.826 -33.956 -29.187  1.00  0.81           N  
ATOM   4319  NH2 ARG A 288     -21.631 -33.937 -31.465  1.00  0.81           N  
ATOM   4320  H   ARG A 288     -18.097 -27.472 -28.673  1.00  0.81           H  
ATOM   4321  HA  ARG A 288     -21.026 -27.054 -29.085  1.00  0.81           H  
ATOM   4322 1HB  ARG A 288     -19.753 -29.318 -27.511  1.00  0.81           H  
ATOM   4323 2HB  ARG A 288     -21.475 -28.966 -27.599  1.00  0.81           H  
ATOM   4324 1HG  ARG A 288     -21.336 -29.359 -30.101  1.00  0.81           H  
ATOM   4325 2HG  ARG A 288     -19.679 -29.894 -29.845  1.00  0.81           H  
ATOM   4326 1HD  ARG A 288     -20.406 -31.667 -28.396  1.00  0.81           H  
ATOM   4327 2HD  ARG A 288     -22.097 -31.147 -28.588  1.00  0.81           H  
ATOM   4328  HE  ARG A 288     -21.043 -31.540 -31.170  1.00  0.81           H  
ATOM   4329 1HH1 ARG A 288     -21.773 -33.476 -28.299  1.00  0.81           H  
ATOM   4330 2HH1 ARG A 288     -22.071 -34.935 -29.217  1.00  0.81           H  
ATOM   4331 1HH2 ARG A 288     -21.425 -33.432 -32.322  1.00  0.81           H  
ATOM   4332 2HH2 ARG A 288     -21.874 -34.915 -31.498  1.00  0.81           H  
ATOM   4333  N   SER A 289     -21.222 -26.027 -26.769  1.00  0.83           N  
ATOM   4334  CA  SER A 289     -21.293 -25.217 -25.544  1.00  0.83           C  
ATOM   4335  C   SER A 289     -22.646 -25.283 -24.874  1.00  0.83           C  
ATOM   4336  O   SER A 289     -23.661 -25.520 -25.523  1.00  0.83           O  
ATOM   4337  CB  SER A 289     -20.977 -23.774 -25.807  1.00  0.83           C  
ATOM   4338  OG  SER A 289     -21.180 -23.021 -24.625  1.00  0.83           O  
ATOM   4339  H   SER A 289     -22.052 -26.103 -27.359  1.00  0.83           H  
ATOM   4340  HA  SER A 289     -20.564 -25.596 -24.837  1.00  0.83           H  
ATOM   4341 1HB  SER A 289     -19.943 -23.674 -26.144  1.00  0.83           H  
ATOM   4342 2HB  SER A 289     -21.610 -23.410 -26.585  1.00  0.83           H  
ATOM   4343  HG  SER A 289     -20.355 -23.096 -24.119  1.00  0.83           H  
ATOM   4344  N   THR A 290     -22.678 -25.028 -23.562  1.00  0.85           N  
ATOM   4345  CA  THR A 290     -23.938 -25.075 -22.823  1.00  0.85           C  
ATOM   4346  C   THR A 290     -24.819 -23.859 -23.122  1.00  0.85           C  
ATOM   4347  O   THR A 290     -26.012 -23.854 -22.797  1.00  0.85           O  
ATOM   4348  CB  THR A 290     -23.699 -25.076 -21.297  1.00  0.85           C  
ATOM   4349  OG1 THR A 290     -23.152 -23.808 -20.879  1.00  0.85           O  
ATOM   4350  CG2 THR A 290     -22.702 -26.162 -20.922  1.00  0.85           C  
ATOM   4351  H   THR A 290     -21.816 -24.818 -23.069  1.00  0.85           H  
ATOM   4352  HA  THR A 290     -24.483 -25.976 -23.114  1.00  0.85           H  
ATOM   4353  HB  THR A 290     -24.645 -25.245 -20.785  1.00  0.85           H  
ATOM   4354  HG1 THR A 290     -22.174 -23.787 -20.978  1.00  0.85           H  
ATOM   4355 1HG2 THR A 290     -22.538 -26.147 -19.842  1.00  0.85           H  
ATOM   4356 2HG2 THR A 290     -23.088 -27.135 -21.219  1.00  0.85           H  
ATOM   4357 3HG2 THR A 290     -21.752 -25.974 -21.432  1.00  0.85           H  
ATOM   4358  N   LEU A 291     -24.221 -22.828 -23.725  1.00  0.86           N  
ATOM   4359  CA  LEU A 291     -24.908 -21.579 -24.027  1.00  0.86           C  
ATOM   4360  C   LEU A 291     -25.981 -21.753 -25.104  1.00  0.86           C  
ATOM   4361  O   LEU A 291     -25.793 -22.495 -26.052  1.00  0.86           O  
ATOM   4362  CB  LEU A 291     -23.886 -20.562 -24.476  1.00  0.86           C  
ATOM   4363  CG  LEU A 291     -22.857 -20.138 -23.433  1.00  0.86           C  
ATOM   4364  CD1 LEU A 291     -21.820 -19.274 -24.051  1.00  0.86           C  
ATOM   4365  CD2 LEU A 291     -23.522 -19.387 -22.367  1.00  0.86           C  
ATOM   4366  H   LEU A 291     -23.232 -22.917 -23.974  1.00  0.86           H  
ATOM   4367  HA  LEU A 291     -25.388 -21.223 -23.117  1.00  0.86           H  
ATOM   4368 1HB  LEU A 291     -23.362 -20.934 -25.359  1.00  0.86           H  
ATOM   4369 2HB  LEU A 291     -24.443 -19.715 -24.735  1.00  0.86           H  
ATOM   4370  HG  LEU A 291     -22.363 -21.027 -23.023  1.00  0.86           H  
ATOM   4371 1HD1 LEU A 291     -21.088 -18.999 -23.306  1.00  0.86           H  
ATOM   4372 2HD1 LEU A 291     -21.355 -19.832 -24.818  1.00  0.86           H  
ATOM   4373 3HD1 LEU A 291     -22.248 -18.378 -24.462  1.00  0.86           H  
ATOM   4374 1HD2 LEU A 291     -22.764 -19.100 -21.681  1.00  0.86           H  
ATOM   4375 2HD2 LEU A 291     -23.999 -18.503 -22.775  1.00  0.86           H  
ATOM   4376 3HD2 LEU A 291     -24.270 -20.012 -21.879  1.00  0.86           H  
ATOM   4377  N   LEU A 292     -27.106 -21.055 -24.966  1.00  0.87           N  
ATOM   4378  CA  LEU A 292     -28.219 -21.204 -25.915  1.00  0.87           C  
ATOM   4379  C   LEU A 292     -28.307 -20.354 -27.196  1.00  0.87           C  
ATOM   4380  O   LEU A 292     -28.737 -20.873 -28.221  1.00  0.87           O  
ATOM   4381  CB  LEU A 292     -29.532 -20.945 -25.163  1.00  0.87           C  
ATOM   4382  CG  LEU A 292     -29.958 -21.943 -24.074  1.00  0.87           C  
ATOM   4383  CD1 LEU A 292     -31.171 -21.394 -23.407  1.00  0.87           C  
ATOM   4384  CD2 LEU A 292     -30.293 -23.317 -24.688  1.00  0.87           C  
ATOM   4385  H   LEU A 292     -27.210 -20.436 -24.175  1.00  0.87           H  
ATOM   4386  HA  LEU A 292     -28.215 -22.245 -26.235  1.00  0.87           H  
ATOM   4387 1HB  LEU A 292     -29.407 -20.000 -24.654  1.00  0.87           H  
ATOM   4388 2HB  LEU A 292     -30.339 -20.820 -25.863  1.00  0.87           H  
ATOM   4389  HG  LEU A 292     -29.159 -22.054 -23.338  1.00  0.87           H  
ATOM   4390 1HD1 LEU A 292     -31.503 -22.073 -22.644  1.00  0.87           H  
ATOM   4391 2HD1 LEU A 292     -30.939 -20.425 -22.964  1.00  0.87           H  
ATOM   4392 3HD1 LEU A 292     -31.957 -21.281 -24.145  1.00  0.87           H  
ATOM   4393 1HD2 LEU A 292     -30.610 -24.011 -23.913  1.00  0.87           H  
ATOM   4394 2HD2 LEU A 292     -31.093 -23.219 -25.402  1.00  0.87           H  
ATOM   4395 3HD2 LEU A 292     -29.424 -23.718 -25.188  1.00  0.87           H  
ATOM   4396  N   GLY A 293     -27.999 -19.058 -27.165  1.00  0.87           N  
ATOM   4397  CA  GLY A 293     -28.335 -18.259 -28.355  1.00  0.87           C  
ATOM   4398  C   GLY A 293     -27.239 -17.896 -29.356  1.00  0.87           C  
ATOM   4399  O   GLY A 293     -26.055 -18.166 -29.157  1.00  0.87           O  
ATOM   4400  H   GLY A 293     -27.582 -18.613 -26.348  1.00  0.87           H  
ATOM   4401 1HA  GLY A 293     -29.146 -18.756 -28.892  1.00  0.87           H  
ATOM   4402 2HA  GLY A 293     -28.754 -17.328 -27.987  1.00  0.87           H  
ATOM   4403  N   ARG A 294     -27.652 -17.197 -30.422  1.00  0.86           N  
ATOM   4404  CA  ARG A 294     -26.736 -16.704 -31.453  1.00  0.86           C  
ATOM   4405  C   ARG A 294     -25.797 -15.685 -30.833  1.00  0.86           C  
ATOM   4406  O   ARG A 294     -24.598 -15.654 -31.108  1.00  0.86           O  
ATOM   4407  CB  ARG A 294     -27.502 -16.106 -32.608  1.00  0.86           C  
ATOM   4408  CG  ARG A 294     -26.652 -15.710 -33.752  1.00  0.86           C  
ATOM   4409  CD  ARG A 294     -27.438 -15.242 -34.902  1.00  0.86           C  
ATOM   4410  NE  ARG A 294     -26.574 -14.831 -35.979  1.00  0.86           N  
ATOM   4411  CZ  ARG A 294     -26.979 -14.257 -37.121  1.00  0.86           C  
ATOM   4412  NH1 ARG A 294     -28.254 -14.021 -37.340  1.00  0.86           N  
ATOM   4413  NH2 ARG A 294     -26.084 -13.929 -38.019  1.00  0.86           N  
ATOM   4414  H   ARG A 294     -28.642 -17.023 -30.531  1.00  0.86           H  
ATOM   4415  HA  ARG A 294     -26.136 -17.524 -31.830  1.00  0.86           H  
ATOM   4416 1HB  ARG A 294     -28.233 -16.828 -32.971  1.00  0.86           H  
ATOM   4417 2HB  ARG A 294     -28.045 -15.223 -32.274  1.00  0.86           H  
ATOM   4418 1HG  ARG A 294     -25.988 -14.908 -33.440  1.00  0.86           H  
ATOM   4419 2HG  ARG A 294     -26.068 -16.573 -34.070  1.00  0.86           H  
ATOM   4420 1HD  ARG A 294     -28.079 -16.046 -35.262  1.00  0.86           H  
ATOM   4421 2HD  ARG A 294     -28.049 -14.389 -34.607  1.00  0.86           H  
ATOM   4422  HE  ARG A 294     -25.582 -14.987 -35.866  1.00  0.86           H  
ATOM   4423 1HH1 ARG A 294     -28.941 -14.273 -36.646  1.00  0.86           H  
ATOM   4424 2HH1 ARG A 294     -28.541 -13.586 -38.206  1.00  0.86           H  
ATOM   4425 1HH2 ARG A 294     -25.107 -14.109 -37.847  1.00  0.86           H  
ATOM   4426 2HH2 ARG A 294     -26.356 -13.479 -38.902  1.00  0.86           H  
ATOM   4427  N   PHE A 295     -26.374 -14.886 -29.945  1.00  0.84           N  
ATOM   4428  CA  PHE A 295     -25.695 -13.873 -29.158  1.00  0.84           C  
ATOM   4429  C   PHE A 295     -24.543 -14.517 -28.412  1.00  0.84           C  
ATOM   4430  O   PHE A 295     -23.411 -14.023 -28.409  1.00  0.84           O  
ATOM   4431  CB  PHE A 295     -26.711 -13.273 -28.184  1.00  0.84           C  
ATOM   4432  CG  PHE A 295     -26.193 -12.318 -27.170  1.00  0.84           C  
ATOM   4433  CD1 PHE A 295     -25.919 -11.003 -27.490  1.00  0.84           C  
ATOM   4434  CD2 PHE A 295     -26.015 -12.742 -25.857  1.00  0.84           C  
ATOM   4435  CE1 PHE A 295     -25.472 -10.136 -26.525  1.00  0.84           C  
ATOM   4436  CE2 PHE A 295     -25.569 -11.874 -24.893  1.00  0.84           C  
ATOM   4437  CZ  PHE A 295     -25.298 -10.572 -25.230  1.00  0.84           C  
ATOM   4438  H   PHE A 295     -27.366 -14.998 -29.804  1.00  0.84           H  
ATOM   4439  HA  PHE A 295     -25.306 -13.100 -29.822  1.00  0.84           H  
ATOM   4440 1HB  PHE A 295     -27.483 -12.759 -28.757  1.00  0.84           H  
ATOM   4441 2HB  PHE A 295     -27.206 -14.083 -27.649  1.00  0.84           H  
ATOM   4442  HD1 PHE A 295     -26.060 -10.659 -28.512  1.00  0.84           H  
ATOM   4443  HD2 PHE A 295     -26.240 -13.778 -25.598  1.00  0.84           H  
ATOM   4444  HE1 PHE A 295     -25.259  -9.100 -26.782  1.00  0.84           H  
ATOM   4445  HE2 PHE A 295     -25.435 -12.212 -23.866  1.00  0.84           H  
ATOM   4446  HZ  PHE A 295     -24.952  -9.880 -24.474  1.00  0.84           H  
ATOM   4447  N   ASN A 296     -24.844 -15.645 -27.787  1.00  0.81           N  
ATOM   4448  CA  ASN A 296     -23.882 -16.361 -26.994  1.00  0.81           C  
ATOM   4449  C   ASN A 296     -22.794 -16.974 -27.867  1.00  0.81           C  
ATOM   4450  O   ASN A 296     -21.630 -17.006 -27.471  1.00  0.81           O  
ATOM   4451  CB  ASN A 296     -24.578 -17.460 -26.263  1.00  0.81           C  
ATOM   4452  CG  ASN A 296     -25.460 -17.032 -25.136  1.00  0.81           C  
ATOM   4453  OD1 ASN A 296     -26.642 -17.430 -25.100  1.00  0.81           O  
ATOM   4454  ND2 ASN A 296     -24.931 -16.263 -24.214  1.00  0.81           N  
ATOM   4455  H   ASN A 296     -25.778 -16.012 -27.869  1.00  0.81           H  
ATOM   4456  HA  ASN A 296     -23.418 -15.670 -26.293  1.00  0.81           H  
ATOM   4457 1HB  ASN A 296     -25.160 -18.049 -26.945  1.00  0.81           H  
ATOM   4458 2HB  ASN A 296     -23.820 -18.086 -25.913  1.00  0.81           H  
ATOM   4459 1HD2 ASN A 296     -25.481 -15.960 -23.433  1.00  0.81           H  
ATOM   4460 2HD2 ASN A 296     -23.973 -15.992 -24.283  1.00  0.81           H  
ATOM   4461  N   LEU A 297     -23.153 -17.408 -29.078  1.00  0.77           N  
ATOM   4462  CA  LEU A 297     -22.164 -17.989 -29.978  1.00  0.77           C  
ATOM   4463  C   LEU A 297     -21.164 -16.907 -30.370  1.00  0.77           C  
ATOM   4464  O   LEU A 297     -19.955 -17.152 -30.407  1.00  0.77           O  
ATOM   4465  CB  LEU A 297     -22.825 -18.619 -31.202  1.00  0.77           C  
ATOM   4466  CG  LEU A 297     -21.877 -19.341 -32.181  1.00  0.77           C  
ATOM   4467  CD1 LEU A 297     -21.115 -20.468 -31.449  1.00  0.77           C  
ATOM   4468  CD2 LEU A 297     -22.707 -19.906 -33.332  1.00  0.77           C  
ATOM   4469  H   LEU A 297     -24.138 -17.384 -29.346  1.00  0.77           H  
ATOM   4470  HA  LEU A 297     -21.631 -18.771 -29.447  1.00  0.77           H  
ATOM   4471 1HB  LEU A 297     -23.561 -19.324 -30.856  1.00  0.77           H  
ATOM   4472 2HB  LEU A 297     -23.339 -17.835 -31.758  1.00  0.77           H  
ATOM   4473  HG  LEU A 297     -21.147 -18.645 -32.556  1.00  0.77           H  
ATOM   4474 1HD1 LEU A 297     -20.445 -20.973 -32.138  1.00  0.77           H  
ATOM   4475 2HD1 LEU A 297     -20.532 -20.038 -30.636  1.00  0.77           H  
ATOM   4476 3HD1 LEU A 297     -21.813 -21.188 -31.046  1.00  0.77           H  
ATOM   4477 1HD2 LEU A 297     -22.068 -20.419 -34.039  1.00  0.77           H  
ATOM   4478 2HD2 LEU A 297     -23.435 -20.610 -32.939  1.00  0.77           H  
ATOM   4479 3HD2 LEU A 297     -23.224 -19.093 -33.837  1.00  0.77           H  
ATOM   4480  N   SER A 298     -21.663 -15.700 -30.651  1.00  0.72           N  
ATOM   4481  CA  SER A 298     -20.773 -14.596 -30.982  1.00  0.72           C  
ATOM   4482  C   SER A 298     -19.839 -14.337 -29.801  1.00  0.72           C  
ATOM   4483  O   SER A 298     -18.632 -14.164 -29.984  1.00  0.72           O  
ATOM   4484  CB  SER A 298     -21.544 -13.336 -31.308  1.00  0.72           C  
ATOM   4485  OG  SER A 298     -20.665 -12.294 -31.621  1.00  0.72           O  
ATOM   4486  H   SER A 298     -22.676 -15.560 -30.633  1.00  0.72           H  
ATOM   4487  HA  SER A 298     -20.173 -14.877 -31.848  1.00  0.72           H  
ATOM   4488 1HB  SER A 298     -22.213 -13.512 -32.139  1.00  0.72           H  
ATOM   4489 2HB  SER A 298     -22.155 -13.054 -30.452  1.00  0.72           H  
ATOM   4490  HG  SER A 298     -20.118 -12.173 -30.839  1.00  0.72           H  
ATOM   4491  N   ASN A 299     -20.396 -14.321 -28.584  1.00  0.68           N  
ATOM   4492  CA  ASN A 299     -19.590 -14.103 -27.389  1.00  0.68           C  
ATOM   4493  C   ASN A 299     -18.547 -15.207 -27.204  1.00  0.68           C  
ATOM   4494  O   ASN A 299     -17.414 -14.927 -26.799  1.00  0.68           O  
ATOM   4495  CB  ASN A 299     -20.478 -13.983 -26.182  1.00  0.68           C  
ATOM   4496  CG  ASN A 299     -21.213 -12.685 -26.163  1.00  0.68           C  
ATOM   4497  OD1 ASN A 299     -20.822 -11.711 -26.824  1.00  0.68           O  
ATOM   4498  ND2 ASN A 299     -22.275 -12.641 -25.426  1.00  0.68           N  
ATOM   4499  H   ASN A 299     -21.407 -14.442 -28.493  1.00  0.68           H  
ATOM   4500  HA  ASN A 299     -19.051 -13.165 -27.511  1.00  0.68           H  
ATOM   4501 1HB  ASN A 299     -21.191 -14.797 -26.171  1.00  0.68           H  
ATOM   4502 2HB  ASN A 299     -19.880 -14.058 -25.279  1.00  0.68           H  
ATOM   4503 1HD2 ASN A 299     -22.804 -11.795 -25.372  1.00  0.68           H  
ATOM   4504 2HD2 ASN A 299     -22.566 -13.451 -24.926  1.00  0.68           H  
ATOM   4505  N   LEU A 300     -18.895 -16.454 -27.545  1.00  0.65           N  
ATOM   4506  CA  LEU A 300     -17.901 -17.511 -27.483  1.00  0.65           C  
ATOM   4507  C   LEU A 300     -16.797 -17.216 -28.460  1.00  0.65           C  
ATOM   4508  O   LEU A 300     -15.630 -17.382 -28.125  1.00  0.65           O  
ATOM   4509  CB  LEU A 300     -18.492 -18.885 -27.803  1.00  0.65           C  
ATOM   4510  CG  LEU A 300     -19.368 -19.478 -26.760  1.00  0.65           C  
ATOM   4511  CD1 LEU A 300     -20.077 -20.708 -27.325  1.00  0.65           C  
ATOM   4512  CD2 LEU A 300     -18.478 -19.876 -25.551  1.00  0.65           C  
ATOM   4513  H   LEU A 300     -19.851 -16.661 -27.828  1.00  0.65           H  
ATOM   4514  HA  LEU A 300     -17.482 -17.537 -26.479  1.00  0.65           H  
ATOM   4515 1HB  LEU A 300     -19.078 -18.800 -28.713  1.00  0.65           H  
ATOM   4516 2HB  LEU A 300     -17.676 -19.581 -27.991  1.00  0.65           H  
ATOM   4517  HG  LEU A 300     -20.114 -18.750 -26.459  1.00  0.65           H  
ATOM   4518 1HD1 LEU A 300     -20.714 -21.130 -26.570  1.00  0.65           H  
ATOM   4519 2HD1 LEU A 300     -20.680 -20.425 -28.174  1.00  0.65           H  
ATOM   4520 3HD1 LEU A 300     -19.345 -21.440 -27.630  1.00  0.65           H  
ATOM   4521 1HD2 LEU A 300     -19.083 -20.318 -24.763  1.00  0.65           H  
ATOM   4522 2HD2 LEU A 300     -17.740 -20.601 -25.879  1.00  0.65           H  
ATOM   4523 3HD2 LEU A 300     -17.972 -18.997 -25.163  1.00  0.65           H  
ATOM   4524  N   LEU A 301     -17.132 -16.730 -29.658  1.00  0.62           N  
ATOM   4525  CA  LEU A 301     -16.061 -16.449 -30.591  1.00  0.62           C  
ATOM   4526  C   LEU A 301     -15.184 -15.329 -30.076  1.00  0.62           C  
ATOM   4527  O   LEU A 301     -13.968 -15.357 -30.252  1.00  0.62           O  
ATOM   4528  CB  LEU A 301     -16.555 -16.046 -31.970  1.00  0.62           C  
ATOM   4529  CG  LEU A 301     -17.245 -17.076 -32.762  1.00  0.62           C  
ATOM   4530  CD1 LEU A 301     -17.567 -16.453 -34.128  1.00  0.62           C  
ATOM   4531  CD2 LEU A 301     -16.394 -18.308 -32.817  1.00  0.62           C  
ATOM   4532  H   LEU A 301     -18.113 -16.607 -29.917  1.00  0.62           H  
ATOM   4533  HA  LEU A 301     -15.456 -17.346 -30.695  1.00  0.62           H  
ATOM   4534 1HB  LEU A 301     -17.245 -15.215 -31.851  1.00  0.62           H  
ATOM   4535 2HB  LEU A 301     -15.707 -15.698 -32.549  1.00  0.62           H  
ATOM   4536  HG  LEU A 301     -18.196 -17.337 -32.292  1.00  0.62           H  
ATOM   4537 1HD1 LEU A 301     -18.076 -17.161 -34.747  1.00  0.62           H  
ATOM   4538 2HD1 LEU A 301     -18.195 -15.571 -33.991  1.00  0.62           H  
ATOM   4539 3HD1 LEU A 301     -16.640 -16.161 -34.620  1.00  0.62           H  
ATOM   4540 1HD2 LEU A 301     -16.874 -19.061 -33.383  1.00  0.62           H  
ATOM   4541 2HD2 LEU A 301     -15.478 -18.081 -33.264  1.00  0.62           H  
ATOM   4542 3HD2 LEU A 301     -16.222 -18.676 -31.807  1.00  0.62           H  
ATOM   4543  N   ALA A 302     -15.779 -14.338 -29.418  1.00  0.60           N  
ATOM   4544  CA  ALA A 302     -14.972 -13.257 -28.887  1.00  0.60           C  
ATOM   4545  C   ALA A 302     -13.978 -13.798 -27.877  1.00  0.60           C  
ATOM   4546  O   ALA A 302     -12.802 -13.414 -27.870  1.00  0.60           O  
ATOM   4547  CB  ALA A 302     -15.847 -12.238 -28.213  1.00  0.60           C  
ATOM   4548  H   ALA A 302     -16.795 -14.331 -29.322  1.00  0.60           H  
ATOM   4549  HA  ALA A 302     -14.429 -12.802 -29.712  1.00  0.60           H  
ATOM   4550 1HB  ALA A 302     -15.251 -11.429 -27.837  1.00  0.60           H  
ATOM   4551 2HB  ALA A 302     -16.577 -11.866 -28.893  1.00  0.60           H  
ATOM   4552 3HB  ALA A 302     -16.358 -12.717 -27.397  1.00  0.60           H  
ATOM   4553  N   ALA A 303     -14.461 -14.729 -27.040  1.00  0.59           N  
ATOM   4554  CA  ALA A 303     -13.633 -15.361 -26.033  1.00  0.59           C  
ATOM   4555  C   ALA A 303     -12.537 -16.197 -26.679  1.00  0.59           C  
ATOM   4556  O   ALA A 303     -11.380 -16.105 -26.280  1.00  0.59           O  
ATOM   4557  CB  ALA A 303     -14.487 -16.219 -25.114  1.00  0.59           C  
ATOM   4558  H   ALA A 303     -15.449 -14.983 -27.100  1.00  0.59           H  
ATOM   4559  HA  ALA A 303     -13.160 -14.575 -25.456  1.00  0.59           H  
ATOM   4560 1HB  ALA A 303     -13.861 -16.665 -24.341  1.00  0.59           H  
ATOM   4561 2HB  ALA A 303     -15.253 -15.595 -24.648  1.00  0.59           H  
ATOM   4562 3HB  ALA A 303     -14.966 -17.007 -25.688  1.00  0.59           H  
ATOM   4563  N   VAL A 304     -12.879 -16.948 -27.732  1.00  0.59           N  
ATOM   4564  CA  VAL A 304     -11.900 -17.772 -28.433  1.00  0.59           C  
ATOM   4565  C   VAL A 304     -10.847 -16.890 -29.033  1.00  0.59           C  
ATOM   4566  O   VAL A 304      -9.658 -17.178 -28.934  1.00  0.59           O  
ATOM   4567  CB  VAL A 304     -12.556 -18.621 -29.528  1.00  0.59           C  
ATOM   4568  CG1 VAL A 304     -11.495 -19.293 -30.395  1.00  0.59           C  
ATOM   4569  CG2 VAL A 304     -13.373 -19.626 -28.905  1.00  0.59           C  
ATOM   4570  H   VAL A 304     -13.853 -16.974 -28.024  1.00  0.59           H  
ATOM   4571  HA  VAL A 304     -11.431 -18.443 -27.720  1.00  0.59           H  
ATOM   4572  HB  VAL A 304     -13.163 -17.995 -30.143  1.00  0.59           H  
ATOM   4573 1HG1 VAL A 304     -11.979 -19.888 -31.166  1.00  0.59           H  
ATOM   4574 2HG1 VAL A 304     -10.890 -18.526 -30.860  1.00  0.59           H  
ATOM   4575 3HG1 VAL A 304     -10.865 -19.931 -29.791  1.00  0.59           H  
ATOM   4576 1HG2 VAL A 304     -13.849 -20.238 -29.665  1.00  0.59           H  
ATOM   4577 2HG2 VAL A 304     -12.725 -20.215 -28.296  1.00  0.59           H  
ATOM   4578 3HG2 VAL A 304     -14.123 -19.172 -28.288  1.00  0.59           H  
ATOM   4579  N   GLY A 305     -11.281 -15.795 -29.636  1.00  0.59           N  
ATOM   4580  CA  GLY A 305     -10.382 -14.838 -30.224  1.00  0.59           C  
ATOM   4581  C   GLY A 305      -9.390 -14.388 -29.170  1.00  0.59           C  
ATOM   4582  O   GLY A 305      -8.181 -14.434 -29.390  1.00  0.59           O  
ATOM   4583  H   GLY A 305     -12.280 -15.621 -29.691  1.00  0.59           H  
ATOM   4584 1HA  GLY A 305      -9.861 -15.296 -31.060  1.00  0.59           H  
ATOM   4585 2HA  GLY A 305     -10.951 -13.991 -30.603  1.00  0.59           H  
ATOM   4586  N   ALA A 306      -9.886 -13.956 -28.008  1.00  0.59           N  
ATOM   4587  CA  ALA A 306      -8.981 -13.500 -26.964  1.00  0.59           C  
ATOM   4588  C   ALA A 306      -8.014 -14.582 -26.530  1.00  0.59           C  
ATOM   4589  O   ALA A 306      -6.819 -14.324 -26.410  1.00  0.59           O  
ATOM   4590  CB  ALA A 306      -9.778 -13.041 -25.768  1.00  0.59           C  
ATOM   4591  H   ALA A 306     -10.898 -13.926 -27.864  1.00  0.59           H  
ATOM   4592  HA  ALA A 306      -8.401 -12.681 -27.360  1.00  0.59           H  
ATOM   4593 1HB  ALA A 306      -9.108 -12.668 -24.994  1.00  0.59           H  
ATOM   4594 2HB  ALA A 306     -10.445 -12.273 -26.078  1.00  0.59           H  
ATOM   4595 3HB  ALA A 306     -10.353 -13.878 -25.378  1.00  0.59           H  
ATOM   4596  N   LEU A 307      -8.504 -15.803 -26.376  1.00  0.61           N  
ATOM   4597  CA  LEU A 307      -7.669 -16.904 -25.928  1.00  0.61           C  
ATOM   4598  C   LEU A 307      -6.588 -17.201 -26.973  1.00  0.61           C  
ATOM   4599  O   LEU A 307      -5.437 -17.495 -26.628  1.00  0.61           O  
ATOM   4600  CB  LEU A 307      -8.562 -18.100 -25.676  1.00  0.61           C  
ATOM   4601  CG  LEU A 307      -9.563 -17.973 -24.517  1.00  0.61           C  
ATOM   4602  CD1 LEU A 307     -10.536 -19.120 -24.592  1.00  0.61           C  
ATOM   4603  CD2 LEU A 307      -8.857 -17.966 -23.217  1.00  0.61           C  
ATOM   4604  H   LEU A 307      -9.503 -15.963 -26.520  1.00  0.61           H  
ATOM   4605  HA  LEU A 307      -7.190 -16.623 -25.000  1.00  0.61           H  
ATOM   4606 1HB  LEU A 307      -9.137 -18.288 -26.574  1.00  0.61           H  
ATOM   4607 2HB  LEU A 307      -7.931 -18.954 -25.468  1.00  0.61           H  
ATOM   4608  HG  LEU A 307     -10.103 -17.055 -24.610  1.00  0.61           H  
ATOM   4609 1HD1 LEU A 307     -11.258 -19.013 -23.815  1.00  0.61           H  
ATOM   4610 2HD1 LEU A 307     -11.046 -19.094 -25.548  1.00  0.61           H  
ATOM   4611 3HD1 LEU A 307     -10.009 -20.060 -24.483  1.00  0.61           H  
ATOM   4612 1HD2 LEU A 307      -9.587 -17.869 -22.414  1.00  0.61           H  
ATOM   4613 2HD2 LEU A 307      -8.299 -18.893 -23.095  1.00  0.61           H  
ATOM   4614 3HD2 LEU A 307      -8.184 -17.128 -23.194  1.00  0.61           H  
ATOM   4615  N   LEU A 308      -6.941 -17.085 -28.257  1.00  0.63           N  
ATOM   4616  CA  LEU A 308      -5.964 -17.264 -29.322  1.00  0.63           C  
ATOM   4617  C   LEU A 308      -4.959 -16.096 -29.223  1.00  0.63           C  
ATOM   4618  O   LEU A 308      -3.754 -16.274 -29.398  1.00  0.63           O  
ATOM   4619  CB  LEU A 308      -6.674 -17.310 -30.692  1.00  0.63           C  
ATOM   4620  CG  LEU A 308      -7.570 -18.558 -30.973  1.00  0.63           C  
ATOM   4621  CD1 LEU A 308      -8.378 -18.336 -32.267  1.00  0.63           C  
ATOM   4622  CD2 LEU A 308      -6.706 -19.775 -31.098  1.00  0.63           C  
ATOM   4623  H   LEU A 308      -7.908 -16.873 -28.499  1.00  0.63           H  
ATOM   4624  HA  LEU A 308      -5.435 -18.205 -29.169  1.00  0.63           H  
ATOM   4625 1HB  LEU A 308      -7.317 -16.445 -30.758  1.00  0.63           H  
ATOM   4626 2HB  LEU A 308      -5.926 -17.245 -31.478  1.00  0.63           H  
ATOM   4627  HG  LEU A 308      -8.259 -18.699 -30.155  1.00  0.63           H  
ATOM   4628 1HD1 LEU A 308      -9.008 -19.201 -32.459  1.00  0.63           H  
ATOM   4629 2HD1 LEU A 308      -9.005 -17.451 -32.151  1.00  0.63           H  
ATOM   4630 3HD1 LEU A 308      -7.700 -18.191 -33.103  1.00  0.63           H  
ATOM   4631 1HD2 LEU A 308      -7.324 -20.635 -31.283  1.00  0.63           H  
ATOM   4632 2HD2 LEU A 308      -6.023 -19.634 -31.923  1.00  0.63           H  
ATOM   4633 3HD2 LEU A 308      -6.139 -19.927 -30.176  1.00  0.63           H  
ATOM   4634  N   GLY A 309      -5.466 -14.899 -28.875  1.00  0.65           N  
ATOM   4635  CA  GLY A 309      -4.689 -13.665 -28.683  1.00  0.65           C  
ATOM   4636  C   GLY A 309      -3.691 -13.772 -27.524  1.00  0.65           C  
ATOM   4637  O   GLY A 309      -2.678 -13.071 -27.485  1.00  0.65           O  
ATOM   4638  H   GLY A 309      -6.475 -14.821 -28.769  1.00  0.65           H  
ATOM   4639 1HA  GLY A 309      -4.158 -13.428 -29.604  1.00  0.65           H  
ATOM   4640 2HA  GLY A 309      -5.384 -12.849 -28.487  1.00  0.65           H  
ATOM   4641  N   LEU A 310      -3.983 -14.688 -26.605  1.00  0.68           N  
ATOM   4642  CA  LEU A 310      -3.176 -15.024 -25.437  1.00  0.68           C  
ATOM   4643  C   LEU A 310      -2.253 -16.212 -25.721  1.00  0.68           C  
ATOM   4644  O   LEU A 310      -1.641 -16.766 -24.804  1.00  0.68           O  
ATOM   4645  CB  LEU A 310      -4.075 -15.376 -24.258  1.00  0.68           C  
ATOM   4646  CG  LEU A 310      -4.963 -14.305 -23.741  1.00  0.68           C  
ATOM   4647  CD1 LEU A 310      -5.862 -14.875 -22.693  1.00  0.68           C  
ATOM   4648  CD2 LEU A 310      -4.136 -13.269 -23.196  1.00  0.68           C  
ATOM   4649  H   LEU A 310      -4.881 -15.157 -26.709  1.00  0.68           H  
ATOM   4650  HA  LEU A 310      -2.561 -14.161 -25.181  1.00  0.68           H  
ATOM   4651 1HB  LEU A 310      -4.724 -16.162 -24.576  1.00  0.68           H  
ATOM   4652 2HB  LEU A 310      -3.460 -15.737 -23.438  1.00  0.68           H  
ATOM   4653  HG  LEU A 310      -5.559 -13.911 -24.521  1.00  0.68           H  
ATOM   4654 1HD1 LEU A 310      -6.508 -14.118 -22.315  1.00  0.68           H  
ATOM   4655 2HD1 LEU A 310      -6.452 -15.651 -23.126  1.00  0.68           H  
ATOM   4656 3HD1 LEU A 310      -5.262 -15.282 -21.881  1.00  0.68           H  
ATOM   4657 1HD2 LEU A 310      -4.746 -12.469 -22.798  1.00  0.68           H  
ATOM   4658 2HD2 LEU A 310      -3.561 -13.717 -22.415  1.00  0.68           H  
ATOM   4659 3HD2 LEU A 310      -3.476 -12.879 -23.963  1.00  0.68           H  
ATOM   4660  N   ASP A 311      -2.160 -16.590 -26.997  1.00  0.69           N  
ATOM   4661  CA  ASP A 311      -1.356 -17.691 -27.514  1.00  0.69           C  
ATOM   4662  C   ASP A 311      -1.719 -19.089 -27.004  1.00  0.69           C  
ATOM   4663  O   ASP A 311      -0.838 -19.938 -26.845  1.00  0.69           O  
ATOM   4664  CB  ASP A 311       0.140 -17.438 -27.246  1.00  0.69           C  
ATOM   4665  CG  ASP A 311       0.691 -16.169 -27.956  1.00  0.69           C  
ATOM   4666  OD1 ASP A 311       0.030 -15.644 -28.832  1.00  0.69           O  
ATOM   4667  OD2 ASP A 311       1.773 -15.751 -27.613  1.00  0.69           O  
ATOM   4668  H   ASP A 311      -2.715 -16.100 -27.695  1.00  0.69           H  
ATOM   4669  HA  ASP A 311      -1.498 -17.702 -28.595  1.00  0.69           H  
ATOM   4670 1HB  ASP A 311       0.321 -17.349 -26.176  1.00  0.69           H  
ATOM   4671 2HB  ASP A 311       0.712 -18.298 -27.592  1.00  0.69           H  
ATOM   4672  N   TYR A 312      -3.014 -19.358 -26.816  1.00  0.70           N  
ATOM   4673  CA  TYR A 312      -3.447 -20.713 -26.480  1.00  0.70           C  
ATOM   4674  C   TYR A 312      -3.709 -21.456 -27.784  1.00  0.70           C  
ATOM   4675  O   TYR A 312      -4.065 -20.846 -28.795  1.00  0.70           O  
ATOM   4676  CB  TYR A 312      -4.675 -20.727 -25.561  1.00  0.70           C  
ATOM   4677  CG  TYR A 312      -4.370 -20.334 -24.142  1.00  0.70           C  
ATOM   4678  CD1 TYR A 312      -4.500 -19.035 -23.735  1.00  0.70           C  
ATOM   4679  CD2 TYR A 312      -3.939 -21.299 -23.252  1.00  0.70           C  
ATOM   4680  CE1 TYR A 312      -4.197 -18.678 -22.437  1.00  0.70           C  
ATOM   4681  CE2 TYR A 312      -3.645 -20.954 -21.956  1.00  0.70           C  
ATOM   4682  CZ  TYR A 312      -3.770 -19.651 -21.543  1.00  0.70           C  
ATOM   4683  OH  TYR A 312      -3.457 -19.333 -20.243  1.00  0.70           O  
ATOM   4684  H   TYR A 312      -3.718 -18.624 -26.915  1.00  0.70           H  
ATOM   4685  HA  TYR A 312      -2.638 -21.230 -25.965  1.00  0.70           H  
ATOM   4686 1HB  TYR A 312      -5.423 -20.039 -25.946  1.00  0.70           H  
ATOM   4687 2HB  TYR A 312      -5.116 -21.727 -25.558  1.00  0.70           H  
ATOM   4688  HD1 TYR A 312      -4.833 -18.300 -24.438  1.00  0.70           H  
ATOM   4689  HD2 TYR A 312      -3.835 -22.338 -23.581  1.00  0.70           H  
ATOM   4690  HE1 TYR A 312      -4.295 -17.642 -22.117  1.00  0.70           H  
ATOM   4691  HE2 TYR A 312      -3.309 -21.711 -21.259  1.00  0.70           H  
ATOM   4692  HH  TYR A 312      -3.660 -18.397 -20.042  1.00  0.70           H  
ATOM   4693  N   ALA A 313      -3.472 -22.765 -27.815  1.00  0.70           N  
ATOM   4694  CA  ALA A 313      -3.756 -23.481 -29.054  1.00  0.70           C  
ATOM   4695  C   ALA A 313      -5.249 -23.613 -29.201  1.00  0.70           C  
ATOM   4696  O   ALA A 313      -5.935 -23.875 -28.211  1.00  0.70           O  
ATOM   4697  CB  ALA A 313      -3.096 -24.849 -29.069  1.00  0.70           C  
ATOM   4698  H   ALA A 313      -3.172 -23.274 -26.974  1.00  0.70           H  
ATOM   4699  HA  ALA A 313      -3.378 -22.894 -29.892  1.00  0.70           H  
ATOM   4700 1HB  ALA A 313      -3.322 -25.355 -30.007  1.00  0.70           H  
ATOM   4701 2HB  ALA A 313      -2.019 -24.732 -28.968  1.00  0.70           H  
ATOM   4702 3HB  ALA A 313      -3.471 -25.434 -28.241  1.00  0.70           H  
ATOM   4703  N   LEU A 314      -5.760 -23.559 -30.424  1.00  0.70           N  
ATOM   4704  CA  LEU A 314      -7.192 -23.733 -30.591  1.00  0.70           C  
ATOM   4705  C   LEU A 314      -7.663 -25.055 -29.998  1.00  0.70           C  
ATOM   4706  O   LEU A 314      -8.742 -25.119 -29.421  1.00  0.70           O  
ATOM   4707  CB  LEU A 314      -7.590 -23.601 -32.054  1.00  0.70           C  
ATOM   4708  CG  LEU A 314      -9.079 -23.649 -32.333  1.00  0.70           C  
ATOM   4709  CD1 LEU A 314      -9.817 -22.513 -31.569  1.00  0.70           C  
ATOM   4710  CD2 LEU A 314      -9.294 -23.497 -33.819  1.00  0.70           C  
ATOM   4711  H   LEU A 314      -5.180 -23.356 -31.239  1.00  0.70           H  
ATOM   4712  HA  LEU A 314      -7.695 -22.939 -30.059  1.00  0.70           H  
ATOM   4713 1HB  LEU A 314      -7.208 -22.662 -32.440  1.00  0.70           H  
ATOM   4714 2HB  LEU A 314      -7.121 -24.412 -32.615  1.00  0.70           H  
ATOM   4715  HG  LEU A 314      -9.458 -24.586 -32.002  1.00  0.70           H  
ATOM   4716 1HD1 LEU A 314     -10.887 -22.568 -31.777  1.00  0.70           H  
ATOM   4717 2HD1 LEU A 314      -9.654 -22.625 -30.499  1.00  0.70           H  
ATOM   4718 3HD1 LEU A 314      -9.438 -21.550 -31.893  1.00  0.70           H  
ATOM   4719 1HD2 LEU A 314     -10.362 -23.545 -34.050  1.00  0.70           H  
ATOM   4720 2HD2 LEU A 314      -8.895 -22.541 -34.130  1.00  0.70           H  
ATOM   4721 3HD2 LEU A 314      -8.777 -24.291 -34.346  1.00  0.70           H  
ATOM   4722  N   ASP A 315      -6.858 -26.118 -30.106  1.00  0.69           N  
ATOM   4723  CA  ASP A 315      -7.265 -27.403 -29.542  1.00  0.69           C  
ATOM   4724  C   ASP A 315      -7.485 -27.303 -28.025  1.00  0.69           C  
ATOM   4725  O   ASP A 315      -8.376 -27.944 -27.464  1.00  0.69           O  
ATOM   4726  CB  ASP A 315      -6.194 -28.475 -29.786  1.00  0.69           C  
ATOM   4727  CG  ASP A 315      -6.058 -28.947 -31.238  1.00  0.69           C  
ATOM   4728  OD1 ASP A 315      -6.916 -28.676 -32.044  1.00  0.69           O  
ATOM   4729  OD2 ASP A 315      -5.071 -29.582 -31.523  1.00  0.69           O  
ATOM   4730  H   ASP A 315      -5.972 -26.025 -30.580  1.00  0.69           H  
ATOM   4731  HA  ASP A 315      -8.200 -27.711 -30.010  1.00  0.69           H  
ATOM   4732 1HB  ASP A 315      -5.227 -28.089 -29.458  1.00  0.69           H  
ATOM   4733 2HB  ASP A 315      -6.414 -29.343 -29.163  1.00  0.69           H  
ATOM   4734  N   GLU A 316      -6.648 -26.520 -27.341  1.00  0.69           N  
ATOM   4735  CA  GLU A 316      -6.748 -26.416 -25.892  1.00  0.69           C  
ATOM   4736  C   GLU A 316      -8.022 -25.678 -25.548  1.00  0.69           C  
ATOM   4737  O   GLU A 316      -8.752 -26.033 -24.623  1.00  0.69           O  
ATOM   4738  CB  GLU A 316      -5.533 -25.676 -25.329  1.00  0.69           C  
ATOM   4739  CG  GLU A 316      -4.210 -26.424 -25.434  1.00  0.69           C  
ATOM   4740  CD  GLU A 316      -3.001 -25.564 -25.060  1.00  0.69           C  
ATOM   4741  OE1 GLU A 316      -2.979 -24.389 -25.403  1.00  0.69           O  
ATOM   4742  OE2 GLU A 316      -2.110 -26.081 -24.428  1.00  0.69           O  
ATOM   4743  H   GLU A 316      -5.977 -25.942 -27.829  1.00  0.69           H  
ATOM   4744  HA  GLU A 316      -6.795 -27.416 -25.463  1.00  0.69           H  
ATOM   4745 1HB  GLU A 316      -5.421 -24.718 -25.835  1.00  0.69           H  
ATOM   4746 2HB  GLU A 316      -5.697 -25.470 -24.286  1.00  0.69           H  
ATOM   4747 1HG  GLU A 316      -4.245 -27.285 -24.768  1.00  0.69           H  
ATOM   4748 2HG  GLU A 316      -4.096 -26.795 -26.448  1.00  0.69           H  
ATOM   4749  N   ILE A 317      -8.312 -24.671 -26.356  1.00  0.69           N  
ATOM   4750  CA  ILE A 317      -9.484 -23.850 -26.159  1.00  0.69           C  
ATOM   4751  C   ILE A 317     -10.758 -24.664 -26.390  1.00  0.69           C  
ATOM   4752  O   ILE A 317     -11.648 -24.699 -25.538  1.00  0.69           O  
ATOM   4753  CB  ILE A 317      -9.436 -22.668 -27.132  1.00  0.69           C  
ATOM   4754  CG1 ILE A 317      -8.289 -21.736 -26.768  1.00  0.69           C  
ATOM   4755  CG2 ILE A 317     -10.726 -21.953 -27.138  1.00  0.69           C  
ATOM   4756  CD1 ILE A 317      -8.010 -20.703 -27.845  1.00  0.69           C  
ATOM   4757  H   ILE A 317      -7.656 -24.448 -27.107  1.00  0.69           H  
ATOM   4758  HA  ILE A 317      -9.481 -23.473 -25.143  1.00  0.69           H  
ATOM   4759  HB  ILE A 317      -9.239 -23.033 -28.124  1.00  0.69           H  
ATOM   4760 1HG1 ILE A 317      -8.515 -21.236 -25.842  1.00  0.69           H  
ATOM   4761 2HG1 ILE A 317      -7.382 -22.332 -26.625  1.00  0.69           H  
ATOM   4762 1HG2 ILE A 317     -10.666 -21.137 -27.837  1.00  0.69           H  
ATOM   4763 2HG2 ILE A 317     -11.494 -22.641 -27.442  1.00  0.69           H  
ATOM   4764 3HG2 ILE A 317     -10.948 -21.572 -26.150  1.00  0.69           H  
ATOM   4765 1HD1 ILE A 317      -7.176 -20.076 -27.550  1.00  0.69           H  
ATOM   4766 2HD1 ILE A 317      -7.759 -21.200 -28.755  1.00  0.69           H  
ATOM   4767 3HD1 ILE A 317      -8.889 -20.085 -28.008  1.00  0.69           H  
ATOM   4768  N   LEU A 318     -10.806 -25.405 -27.481  1.00  0.70           N  
ATOM   4769  CA  LEU A 318     -11.973 -26.205 -27.815  1.00  0.70           C  
ATOM   4770  C   LEU A 318     -12.250 -27.252 -26.748  1.00  0.70           C  
ATOM   4771  O   LEU A 318     -13.400 -27.568 -26.465  1.00  0.70           O  
ATOM   4772  CB  LEU A 318     -11.735 -26.853 -29.157  1.00  0.70           C  
ATOM   4773  CG  LEU A 318     -11.720 -25.905 -30.330  1.00  0.70           C  
ATOM   4774  CD1 LEU A 318     -11.192 -26.632 -31.452  1.00  0.70           C  
ATOM   4775  CD2 LEU A 318     -13.134 -25.412 -30.649  1.00  0.70           C  
ATOM   4776  H   LEU A 318     -10.024 -25.371 -28.135  1.00  0.70           H  
ATOM   4777  HA  LEU A 318     -12.833 -25.550 -27.887  1.00  0.70           H  
ATOM   4778 1HB  LEU A 318     -10.763 -27.355 -29.127  1.00  0.70           H  
ATOM   4779 2HB  LEU A 318     -12.506 -27.602 -29.333  1.00  0.70           H  
ATOM   4780  HG  LEU A 318     -11.084 -25.054 -30.118  1.00  0.70           H  
ATOM   4781 1HD1 LEU A 318     -11.168 -25.980 -32.307  1.00  0.70           H  
ATOM   4782 2HD1 LEU A 318     -10.183 -26.975 -31.227  1.00  0.70           H  
ATOM   4783 3HD1 LEU A 318     -11.829 -27.481 -31.638  1.00  0.70           H  
ATOM   4784 1HD2 LEU A 318     -13.096 -24.748 -31.512  1.00  0.70           H  
ATOM   4785 2HD2 LEU A 318     -13.780 -26.267 -30.876  1.00  0.70           H  
ATOM   4786 3HD2 LEU A 318     -13.528 -24.882 -29.808  1.00  0.70           H  
ATOM   4787  N   ARG A 319     -11.202 -27.786 -26.130  1.00  0.72           N  
ATOM   4788  CA  ARG A 319     -11.358 -28.756 -25.052  1.00  0.72           C  
ATOM   4789  C   ARG A 319     -12.020 -28.177 -23.787  1.00  0.72           C  
ATOM   4790  O   ARG A 319     -12.532 -28.941 -22.962  1.00  0.72           O  
ATOM   4791  CB  ARG A 319     -10.020 -29.387 -24.706  1.00  0.72           C  
ATOM   4792  CG  ARG A 319      -9.496 -30.369 -25.759  1.00  0.72           C  
ATOM   4793  CD  ARG A 319      -8.116 -30.838 -25.452  1.00  0.72           C  
ATOM   4794  NE  ARG A 319      -7.619 -31.769 -26.458  1.00  0.72           N  
ATOM   4795  CZ  ARG A 319      -6.361 -32.252 -26.503  1.00  0.72           C  
ATOM   4796  NH1 ARG A 319      -5.481 -31.887 -25.596  1.00  0.72           N  
ATOM   4797  NH2 ARG A 319      -6.009 -33.096 -27.459  1.00  0.72           N  
ATOM   4798  H   ARG A 319     -10.255 -27.539 -26.426  1.00  0.72           H  
ATOM   4799  HA  ARG A 319     -12.000 -29.554 -25.423  1.00  0.72           H  
ATOM   4800 1HB  ARG A 319      -9.274 -28.602 -24.590  1.00  0.72           H  
ATOM   4801 2HB  ARG A 319     -10.097 -29.912 -23.757  1.00  0.72           H  
ATOM   4802 1HG  ARG A 319     -10.144 -31.243 -25.769  1.00  0.72           H  
ATOM   4803 2HG  ARG A 319      -9.512 -29.914 -26.739  1.00  0.72           H  
ATOM   4804 1HD  ARG A 319      -7.449 -29.975 -25.428  1.00  0.72           H  
ATOM   4805 2HD  ARG A 319      -8.104 -31.337 -24.485  1.00  0.72           H  
ATOM   4806  HE  ARG A 319      -8.266 -32.073 -27.175  1.00  0.72           H  
ATOM   4807 1HH1 ARG A 319      -5.749 -31.243 -24.865  1.00  0.72           H  
ATOM   4808 2HH1 ARG A 319      -4.540 -32.252 -25.629  1.00  0.72           H  
ATOM   4809 1HH2 ARG A 319      -6.683 -33.377 -28.159  1.00  0.72           H  
ATOM   4810 2HH2 ARG A 319      -5.068 -33.458 -27.491  1.00  0.72           H  
ATOM   4811  N   VAL A 320     -11.996 -26.845 -23.601  1.00  0.74           N  
ATOM   4812  CA  VAL A 320     -12.607 -26.260 -22.411  1.00  0.74           C  
ATOM   4813  C   VAL A 320     -13.875 -25.467 -22.722  1.00  0.74           C  
ATOM   4814  O   VAL A 320     -14.704 -25.256 -21.840  1.00  0.74           O  
ATOM   4815  CB  VAL A 320     -11.638 -25.323 -21.657  1.00  0.74           C  
ATOM   4816  CG1 VAL A 320     -10.418 -26.098 -21.188  1.00  0.74           C  
ATOM   4817  CG2 VAL A 320     -11.235 -24.128 -22.509  1.00  0.74           C  
ATOM   4818  H   VAL A 320     -11.582 -26.232 -24.300  1.00  0.74           H  
ATOM   4819  HA  VAL A 320     -12.877 -27.068 -21.733  1.00  0.74           H  
ATOM   4820  HB  VAL A 320     -12.142 -24.960 -20.792  1.00  0.74           H  
ATOM   4821 1HG1 VAL A 320      -9.767 -25.439 -20.621  1.00  0.74           H  
ATOM   4822 2HG1 VAL A 320     -10.733 -26.925 -20.557  1.00  0.74           H  
ATOM   4823 3HG1 VAL A 320      -9.878 -26.482 -22.056  1.00  0.74           H  
ATOM   4824 1HG2 VAL A 320     -10.592 -23.478 -21.940  1.00  0.74           H  
ATOM   4825 2HG2 VAL A 320     -10.705 -24.490 -23.369  1.00  0.74           H  
ATOM   4826 3HG2 VAL A 320     -12.113 -23.568 -22.822  1.00  0.74           H  
ATOM   4827  N   LEU A 321     -14.096 -25.102 -23.985  1.00  0.76           N  
ATOM   4828  CA  LEU A 321     -15.299 -24.330 -24.287  1.00  0.76           C  
ATOM   4829  C   LEU A 321     -16.626 -25.036 -23.889  1.00  0.76           C  
ATOM   4830  O   LEU A 321     -17.526 -24.351 -23.403  1.00  0.76           O  
ATOM   4831  CB  LEU A 321     -15.342 -23.920 -25.760  1.00  0.76           C  
ATOM   4832  CG  LEU A 321     -14.290 -22.894 -26.211  1.00  0.76           C  
ATOM   4833  CD1 LEU A 321     -14.379 -22.755 -27.656  1.00  0.76           C  
ATOM   4834  CD2 LEU A 321     -14.464 -21.599 -25.531  1.00  0.76           C  
ATOM   4835  H   LEU A 321     -13.387 -25.278 -24.695  1.00  0.76           H  
ATOM   4836  HA  LEU A 321     -15.232 -23.407 -23.728  1.00  0.76           H  
ATOM   4837 1HB  LEU A 321     -15.208 -24.780 -26.391  1.00  0.76           H  
ATOM   4838 2HB  LEU A 321     -16.317 -23.485 -25.951  1.00  0.76           H  
ATOM   4839  HG  LEU A 321     -13.338 -23.256 -25.981  1.00  0.76           H  
ATOM   4840 1HD1 LEU A 321     -13.644 -22.106 -27.995  1.00  0.76           H  
ATOM   4841 2HD1 LEU A 321     -14.212 -23.709 -28.078  1.00  0.76           H  
ATOM   4842 3HD1 LEU A 321     -15.360 -22.377 -27.936  1.00  0.76           H  
ATOM   4843 1HD2 LEU A 321     -13.697 -20.900 -25.867  1.00  0.76           H  
ATOM   4844 2HD2 LEU A 321     -15.445 -21.194 -25.753  1.00  0.76           H  
ATOM   4845 3HD2 LEU A 321     -14.356 -21.774 -24.481  1.00  0.76           H  
ATOM   4846  N   PRO A 322     -16.809 -26.379 -24.042  1.00  0.79           N  
ATOM   4847  CA  PRO A 322     -17.998 -27.126 -23.637  1.00  0.79           C  
ATOM   4848  C   PRO A 322     -18.296 -27.021 -22.149  1.00  0.79           C  
ATOM   4849  O   PRO A 322     -19.414 -27.309 -21.716  1.00  0.79           O  
ATOM   4850  CB  PRO A 322     -17.652 -28.571 -24.017  1.00  0.79           C  
ATOM   4851  CG  PRO A 322     -16.650 -28.435 -25.121  1.00  0.79           C  
ATOM   4852  CD  PRO A 322     -15.837 -27.226 -24.757  1.00  0.79           C  
ATOM   4853  HA  PRO A 322     -18.851 -26.782 -24.216  1.00  0.79           H  
ATOM   4854 1HB  PRO A 322     -17.254 -29.104 -23.142  1.00  0.79           H  
ATOM   4855 2HB  PRO A 322     -18.564 -29.098 -24.335  1.00  0.79           H  
ATOM   4856 1HG  PRO A 322     -16.032 -29.341 -25.200  1.00  0.79           H  
ATOM   4857 2HG  PRO A 322     -17.166 -28.313 -26.084  1.00  0.79           H  
ATOM   4858 1HD  PRO A 322     -15.018 -27.558 -24.112  1.00  0.79           H  
ATOM   4859 2HD  PRO A 322     -15.504 -26.772 -25.668  1.00  0.79           H  
ATOM   4860  N   LYS A 323     -17.291 -26.652 -21.357  1.00  0.82           N  
ATOM   4861  CA  LYS A 323     -17.437 -26.534 -19.923  1.00  0.82           C  
ATOM   4862  C   LYS A 323     -17.837 -25.116 -19.521  1.00  0.82           C  
ATOM   4863  O   LYS A 323     -18.052 -24.844 -18.338  1.00  0.82           O  
ATOM   4864  CB  LYS A 323     -16.124 -26.911 -19.249  1.00  0.82           C  
ATOM   4865  CG  LYS A 323     -15.688 -28.341 -19.445  1.00  0.82           C  
ATOM   4866  CD  LYS A 323     -14.363 -28.606 -18.739  1.00  0.82           C  
ATOM   4867  CE  LYS A 323     -13.889 -30.033 -18.966  1.00  0.82           C  
ATOM   4868  NZ  LYS A 323     -12.590 -30.307 -18.284  1.00  0.82           N  
ATOM   4869  H   LYS A 323     -16.383 -26.392 -21.737  1.00  0.82           H  
ATOM   4870  HA  LYS A 323     -18.221 -27.216 -19.595  1.00  0.82           H  
ATOM   4871 1HB  LYS A 323     -15.354 -26.310 -19.675  1.00  0.82           H  
ATOM   4872 2HB  LYS A 323     -16.169 -26.691 -18.183  1.00  0.82           H  
ATOM   4873 1HG  LYS A 323     -16.451 -29.015 -19.056  1.00  0.82           H  
ATOM   4874 2HG  LYS A 323     -15.562 -28.532 -20.513  1.00  0.82           H  
ATOM   4875 1HD  LYS A 323     -13.608 -27.915 -19.125  1.00  0.82           H  
ATOM   4876 2HD  LYS A 323     -14.479 -28.432 -17.670  1.00  0.82           H  
ATOM   4877 1HE  LYS A 323     -14.640 -30.724 -18.588  1.00  0.82           H  
ATOM   4878 2HE  LYS A 323     -13.764 -30.196 -20.039  1.00  0.82           H  
ATOM   4879 1HZ  LYS A 323     -12.312 -31.261 -18.466  1.00  0.82           H  
ATOM   4880 2HZ  LYS A 323     -11.880 -29.678 -18.637  1.00  0.82           H  
ATOM   4881 3HZ  LYS A 323     -12.695 -30.171 -17.288  1.00  0.82           H  
ATOM   4882  N   LEU A 324     -17.916 -24.201 -20.492  1.00  0.85           N  
ATOM   4883  CA  LEU A 324     -18.260 -22.827 -20.169  1.00  0.85           C  
ATOM   4884  C   LEU A 324     -19.750 -22.628 -20.013  1.00  0.85           C  
ATOM   4885  O   LEU A 324     -20.560 -23.245 -20.725  1.00  0.85           O  
ATOM   4886  CB  LEU A 324     -17.765 -21.841 -21.228  1.00  0.85           C  
ATOM   4887  CG  LEU A 324     -16.289 -21.755 -21.420  1.00  0.85           C  
ATOM   4888  CD1 LEU A 324     -15.986 -20.770 -22.506  1.00  0.85           C  
ATOM   4889  CD2 LEU A 324     -15.690 -21.322 -20.201  1.00  0.85           C  
ATOM   4890  H   LEU A 324     -17.741 -24.447 -21.464  1.00  0.85           H  
ATOM   4891  HA  LEU A 324     -17.785 -22.572 -19.221  1.00  0.85           H  
ATOM   4892 1HB  LEU A 324     -18.210 -22.103 -22.185  1.00  0.85           H  
ATOM   4893 2HB  LEU A 324     -18.113 -20.860 -20.943  1.00  0.85           H  
ATOM   4894  HG  LEU A 324     -15.897 -22.729 -21.691  1.00  0.85           H  
ATOM   4895 1HD1 LEU A 324     -14.919 -20.700 -22.632  1.00  0.85           H  
ATOM   4896 2HD1 LEU A 324     -16.454 -21.098 -23.429  1.00  0.85           H  
ATOM   4897 3HD1 LEU A 324     -16.368 -19.801 -22.227  1.00  0.85           H  
ATOM   4898 1HD2 LEU A 324     -14.625 -21.250 -20.332  1.00  0.85           H  
ATOM   4899 2HD2 LEU A 324     -16.108 -20.353 -19.971  1.00  0.85           H  
ATOM   4900 3HD2 LEU A 324     -15.919 -22.027 -19.406  1.00  0.85           H  
ATOM   4901  N   GLU A 325     -20.086 -21.714 -19.105  1.00  0.89           N  
ATOM   4902  CA  GLU A 325     -21.457 -21.307 -18.816  1.00  0.89           C  
ATOM   4903  C   GLU A 325     -21.576 -19.785 -18.917  1.00  0.89           C  
ATOM   4904  O   GLU A 325     -20.586 -19.062 -18.794  1.00  0.89           O  
ATOM   4905  CB  GLU A 325     -21.865 -21.807 -17.420  1.00  0.89           C  
ATOM   4906  CG  GLU A 325     -21.904 -23.358 -17.275  1.00  0.89           C  
ATOM   4907  CD  GLU A 325     -22.308 -23.841 -15.882  1.00  0.89           C  
ATOM   4908  OE1 GLU A 325     -22.380 -23.031 -14.990  1.00  0.89           O  
ATOM   4909  OE2 GLU A 325     -22.551 -25.017 -15.722  1.00  0.89           O  
ATOM   4910  H   GLU A 325     -19.332 -21.277 -18.566  1.00  0.89           H  
ATOM   4911  HA  GLU A 325     -22.121 -21.750 -19.557  1.00  0.89           H  
ATOM   4912 1HB  GLU A 325     -21.163 -21.420 -16.681  1.00  0.89           H  
ATOM   4913 2HB  GLU A 325     -22.853 -21.418 -17.169  1.00  0.89           H  
ATOM   4914 1HG  GLU A 325     -22.605 -23.760 -18.008  1.00  0.89           H  
ATOM   4915 2HG  GLU A 325     -20.915 -23.755 -17.512  1.00  0.89           H  
ATOM   4916  N   GLY A 326     -22.770 -19.262 -19.145  1.00  0.92           N  
ATOM   4917  CA  GLY A 326     -22.845 -17.811 -19.214  1.00  0.92           C  
ATOM   4918  C   GLY A 326     -22.853 -17.274 -17.798  1.00  0.92           C  
ATOM   4919  O   GLY A 326     -23.005 -18.062 -16.864  1.00  0.92           O  
ATOM   4920  H   GLY A 326     -23.593 -19.840 -19.261  1.00  0.92           H  
ATOM   4921 1HA  GLY A 326     -21.988 -17.441 -19.774  1.00  0.92           H  
ATOM   4922 2HA  GLY A 326     -23.753 -17.509 -19.740  1.00  0.92           H  
ATOM   4923  N   PRO A 327     -22.804 -15.954 -17.606  1.00  0.93           N  
ATOM   4924  CA  PRO A 327     -22.825 -15.287 -16.324  1.00  0.93           C  
ATOM   4925  C   PRO A 327     -24.098 -15.681 -15.637  1.00  0.93           C  
ATOM   4926  O   PRO A 327     -25.115 -15.853 -16.295  1.00  0.93           O  
ATOM   4927  CB  PRO A 327     -22.856 -13.809 -16.699  1.00  0.93           C  
ATOM   4928  CG  PRO A 327     -22.273 -13.751 -18.064  1.00  0.93           C  
ATOM   4929  CD  PRO A 327     -22.703 -15.038 -18.748  1.00  0.93           C  
ATOM   4930  HA  PRO A 327     -21.938 -15.562 -15.736  1.00  0.93           H  
ATOM   4931 1HB  PRO A 327     -23.884 -13.420 -16.648  1.00  0.93           H  
ATOM   4932 2HB  PRO A 327     -22.266 -13.256 -15.980  1.00  0.93           H  
ATOM   4933 1HG  PRO A 327     -22.633 -12.849 -18.590  1.00  0.93           H  
ATOM   4934 2HG  PRO A 327     -21.196 -13.667 -18.000  1.00  0.93           H  
ATOM   4935 1HD  PRO A 327     -23.673 -14.933 -19.247  1.00  0.93           H  
ATOM   4936 2HD  PRO A 327     -21.905 -15.321 -19.441  1.00  0.93           H  
ATOM   4937  N   ALA A 328     -24.110 -15.718 -14.318  1.00  0.93           N  
ATOM   4938  CA  ALA A 328     -25.327 -16.138 -13.623  1.00  0.93           C  
ATOM   4939  C   ALA A 328     -26.547 -15.307 -14.024  1.00  0.93           C  
ATOM   4940  O   ALA A 328     -27.675 -15.771 -13.896  1.00  0.93           O  
ATOM   4941  CB  ALA A 328     -25.131 -16.049 -12.124  1.00  0.93           C  
ATOM   4942  H   ALA A 328     -23.268 -15.529 -13.793  1.00  0.93           H  
ATOM   4943  HA  ALA A 328     -25.524 -17.176 -13.893  1.00  0.93           H  
ATOM   4944 1HB  ALA A 328     -26.034 -16.399 -11.622  1.00  0.93           H  
ATOM   4945 2HB  ALA A 328     -24.287 -16.671 -11.829  1.00  0.93           H  
ATOM   4946 3HB  ALA A 328     -24.937 -15.015 -11.843  1.00  0.93           H  
ATOM   4947  N   GLY A 329     -26.338 -14.055 -14.419  1.00  0.92           N  
ATOM   4948  CA  GLY A 329     -27.452 -13.197 -14.787  1.00  0.92           C  
ATOM   4949  C   GLY A 329     -27.893 -13.259 -16.254  1.00  0.92           C  
ATOM   4950  O   GLY A 329     -28.856 -12.572 -16.610  1.00  0.92           O  
ATOM   4951  H   GLY A 329     -25.394 -13.712 -14.496  1.00  0.92           H  
ATOM   4952 1HA  GLY A 329     -28.305 -13.434 -14.152  1.00  0.92           H  
ATOM   4953 2HA  GLY A 329     -27.177 -12.171 -14.557  1.00  0.92           H  
ATOM   4954  N   ARG A 330     -27.211 -14.039 -17.113  1.00  0.90           N  
ATOM   4955  CA  ARG A 330     -27.577 -14.046 -18.542  1.00  0.90           C  
ATOM   4956  C   ARG A 330     -27.680 -15.441 -19.185  1.00  0.90           C  
ATOM   4957  O   ARG A 330     -26.848 -16.327 -18.958  1.00  0.90           O  
ATOM   4958  CB  ARG A 330     -26.581 -13.212 -19.351  1.00  0.90           C  
ATOM   4959  CG  ARG A 330     -26.485 -11.703 -18.965  1.00  0.90           C  
ATOM   4960  CD  ARG A 330     -27.751 -10.946 -19.296  1.00  0.90           C  
ATOM   4961  NE  ARG A 330     -28.017 -10.870 -20.716  1.00  0.90           N  
ATOM   4962  CZ  ARG A 330     -27.560  -9.891 -21.534  1.00  0.90           C  
ATOM   4963  NH1 ARG A 330     -26.820  -8.918 -21.037  1.00  0.90           N  
ATOM   4964  NH2 ARG A 330     -27.855  -9.888 -22.822  1.00  0.90           N  
ATOM   4965  H   ARG A 330     -26.448 -14.627 -16.779  1.00  0.90           H  
ATOM   4966  HA  ARG A 330     -28.549 -13.572 -18.642  1.00  0.90           H  
ATOM   4967 1HB  ARG A 330     -25.594 -13.636 -19.244  1.00  0.90           H  
ATOM   4968 2HB  ARG A 330     -26.852 -13.265 -20.408  1.00  0.90           H  
ATOM   4969 1HG  ARG A 330     -26.284 -11.598 -17.905  1.00  0.90           H  
ATOM   4970 2HG  ARG A 330     -25.669 -11.252 -19.529  1.00  0.90           H  
ATOM   4971 1HD  ARG A 330     -28.599 -11.449 -18.841  1.00  0.90           H  
ATOM   4972 2HD  ARG A 330     -27.691  -9.932 -18.905  1.00  0.90           H  
ATOM   4973  HE  ARG A 330     -28.605 -11.628 -21.107  1.00  0.90           H  
ATOM   4974 1HH1 ARG A 330     -26.597  -8.906 -20.052  1.00  0.90           H  
ATOM   4975 2HH1 ARG A 330     -26.486  -8.182 -21.644  1.00  0.90           H  
ATOM   4976 1HH2 ARG A 330     -28.424 -10.630 -23.211  1.00  0.90           H  
ATOM   4977 2HH2 ARG A 330     -27.508  -9.125 -23.412  1.00  0.90           H  
ATOM   4978  N   MET A 331     -28.728 -15.611 -19.995  1.00  0.89           N  
ATOM   4979  CA  MET A 331     -29.043 -16.827 -20.764  1.00  0.89           C  
ATOM   4980  C   MET A 331     -28.784 -18.138 -20.017  1.00  0.89           C  
ATOM   4981  O   MET A 331     -28.118 -19.035 -20.541  1.00  0.89           O  
ATOM   4982  CB  MET A 331     -28.350 -16.819 -22.118  1.00  0.89           C  
ATOM   4983  CG  MET A 331     -28.803 -15.679 -23.042  1.00  0.89           C  
ATOM   4984  SD  MET A 331     -30.569 -15.753 -23.478  1.00  0.89           S  
ATOM   4985  CE  MET A 331     -30.693 -17.112 -24.630  1.00  0.89           C  
ATOM   4986  H   MET A 331     -29.321 -14.794 -20.137  1.00  0.89           H  
ATOM   4987  HA  MET A 331     -30.114 -16.801 -20.964  1.00  0.89           H  
ATOM   4988 1HB  MET A 331     -27.274 -16.734 -21.977  1.00  0.89           H  
ATOM   4989 2HB  MET A 331     -28.540 -17.761 -22.633  1.00  0.89           H  
ATOM   4990 1HG  MET A 331     -28.617 -14.723 -22.545  1.00  0.89           H  
ATOM   4991 2HG  MET A 331     -28.223 -15.697 -23.962  1.00  0.89           H  
ATOM   4992 1HE  MET A 331     -31.720 -17.208 -24.951  1.00  0.89           H  
ATOM   4993 2HE  MET A 331     -30.059 -16.923 -25.493  1.00  0.89           H  
ATOM   4994 3HE  MET A 331     -30.379 -18.023 -24.139  1.00  0.89           H  
ATOM   4995  N   GLN A 332     -29.291 -18.262 -18.801  1.00  0.90           N  
ATOM   4996  CA  GLN A 332     -29.084 -19.486 -18.041  1.00  0.90           C  
ATOM   4997  C   GLN A 332     -30.171 -20.445 -18.431  1.00  0.90           C  
ATOM   4998  O   GLN A 332     -31.301 -20.017 -18.644  1.00  0.90           O  
ATOM   4999  CB  GLN A 332     -29.147 -19.194 -16.547  1.00  0.90           C  
ATOM   5000  CG  GLN A 332     -28.097 -18.235 -16.069  1.00  0.90           C  
ATOM   5001  CD  GLN A 332     -26.693 -18.804 -16.065  1.00  0.90           C  
ATOM   5002  OE1 GLN A 332     -26.402 -19.720 -15.281  1.00  0.90           O  
ATOM   5003  NE2 GLN A 332     -25.834 -18.295 -16.917  1.00  0.90           N  
ATOM   5004  H   GLN A 332     -29.835 -17.496 -18.409  1.00  0.90           H  
ATOM   5005  HA  GLN A 332     -28.117 -19.916 -18.298  1.00  0.90           H  
ATOM   5006 1HB  GLN A 332     -30.110 -18.755 -16.319  1.00  0.90           H  
ATOM   5007 2HB  GLN A 332     -29.064 -20.120 -15.982  1.00  0.90           H  
ATOM   5008 1HG  GLN A 332     -28.096 -17.348 -16.710  1.00  0.90           H  
ATOM   5009 2HG  GLN A 332     -28.339 -17.944 -15.049  1.00  0.90           H  
ATOM   5010 1HE2 GLN A 332     -24.862 -18.586 -16.921  1.00  0.90           H  
ATOM   5011 2HE2 GLN A 332     -26.129 -17.546 -17.559  1.00  0.90           H  
ATOM   5012  N   ARG A 333     -29.880 -21.741 -18.475  1.00  0.95           N  
ATOM   5013  CA  ARG A 333     -30.954 -22.664 -18.811  1.00  0.95           C  
ATOM   5014  C   ARG A 333     -31.256 -23.627 -17.684  1.00  0.95           C  
ATOM   5015  O   ARG A 333     -30.363 -24.153 -17.021  1.00  0.95           O  
ATOM   5016  CB  ARG A 333     -30.616 -23.417 -20.084  1.00  0.95           C  
ATOM   5017  CG  ARG A 333     -29.390 -24.317 -20.048  1.00  0.95           C  
ATOM   5018  CD  ARG A 333     -29.201 -24.991 -21.376  1.00  0.95           C  
ATOM   5019  NE  ARG A 333     -27.976 -25.765 -21.466  1.00  0.95           N  
ATOM   5020  CZ  ARG A 333     -27.840 -27.041 -21.036  1.00  0.95           C  
ATOM   5021  NH1 ARG A 333     -28.856 -27.658 -20.465  1.00  0.95           N  
ATOM   5022  NH2 ARG A 333     -26.694 -27.675 -21.192  1.00  0.95           N  
ATOM   5023  H   ARG A 333     -28.941 -22.072 -18.293  1.00  0.95           H  
ATOM   5024  HA  ARG A 333     -31.858 -22.093 -19.010  1.00  0.95           H  
ATOM   5025 1HB  ARG A 333     -31.462 -24.022 -20.374  1.00  0.95           H  
ATOM   5026 2HB  ARG A 333     -30.431 -22.703 -20.859  1.00  0.95           H  
ATOM   5027 1HG  ARG A 333     -28.503 -23.719 -19.834  1.00  0.95           H  
ATOM   5028 2HG  ARG A 333     -29.514 -25.082 -19.281  1.00  0.95           H  
ATOM   5029 1HD  ARG A 333     -30.042 -25.653 -21.584  1.00  0.95           H  
ATOM   5030 2HD  ARG A 333     -29.149 -24.229 -22.136  1.00  0.95           H  
ATOM   5031  HE  ARG A 333     -27.167 -25.299 -21.921  1.00  0.95           H  
ATOM   5032 1HH1 ARG A 333     -29.738 -27.176 -20.349  1.00  0.95           H  
ATOM   5033 2HH1 ARG A 333     -28.752 -28.610 -20.146  1.00  0.95           H  
ATOM   5034 1HH2 ARG A 333     -25.925 -27.208 -21.652  1.00  0.95           H  
ATOM   5035 2HH2 ARG A 333     -26.592 -28.625 -20.875  1.00  0.95           H  
ATOM   5036  N   LEU A 334     -32.550 -23.856 -17.500  1.00  1.02           N  
ATOM   5037  CA  LEU A 334     -33.057 -24.717 -16.458  1.00  1.02           C  
ATOM   5038  C   LEU A 334     -34.046 -25.731 -17.045  1.00  1.02           C  
ATOM   5039  O   LEU A 334     -34.747 -25.444 -18.018  1.00  1.02           O  
ATOM   5040  CB  LEU A 334     -33.768 -23.847 -15.422  1.00  1.02           C  
ATOM   5041  CG  LEU A 334     -32.990 -22.635 -14.876  1.00  1.02           C  
ATOM   5042  CD1 LEU A 334     -33.223 -21.443 -15.775  1.00  1.02           C  
ATOM   5043  CD2 LEU A 334     -33.489 -22.328 -13.518  1.00  1.02           C  
ATOM   5044  H   LEU A 334     -33.217 -23.355 -18.082  1.00  1.02           H  
ATOM   5045  HA  LEU A 334     -32.229 -25.249 -15.998  1.00  1.02           H  
ATOM   5046 1HB  LEU A 334     -34.666 -23.479 -15.849  1.00  1.02           H  
ATOM   5047 2HB  LEU A 334     -34.024 -24.473 -14.569  1.00  1.02           H  
ATOM   5048  HG  LEU A 334     -31.925 -22.845 -14.851  1.00  1.02           H  
ATOM   5049 1HD1 LEU A 334     -32.683 -20.588 -15.379  1.00  1.02           H  
ATOM   5050 2HD1 LEU A 334     -32.886 -21.631 -16.772  1.00  1.02           H  
ATOM   5051 3HD1 LEU A 334     -34.287 -21.233 -15.797  1.00  1.02           H  
ATOM   5052 1HD2 LEU A 334     -32.968 -21.464 -13.099  1.00  1.02           H  
ATOM   5053 2HD2 LEU A 334     -34.541 -22.125 -13.573  1.00  1.02           H  
ATOM   5054 3HD2 LEU A 334     -33.323 -23.181 -12.887  1.00  1.02           H  
ATOM   5055  N   GLY A 335     -34.121 -26.909 -16.441  1.00  1.10           N  
ATOM   5056  CA  GLY A 335     -35.103 -27.901 -16.871  1.00  1.10           C  
ATOM   5057  C   GLY A 335     -34.613 -29.333 -16.700  1.00  1.10           C  
ATOM   5058  O   GLY A 335     -33.538 -29.576 -16.144  1.00  1.10           O  
ATOM   5059  H   GLY A 335     -33.505 -27.115 -15.667  1.00  1.10           H  
ATOM   5060 1HA  GLY A 335     -36.026 -27.770 -16.309  1.00  1.10           H  
ATOM   5061 2HA  GLY A 335     -35.358 -27.731 -17.919  1.00  1.10           H  
ATOM   5062  N   GLY A 336     -35.416 -30.260 -17.217  1.00  1.15           N  
ATOM   5063  CA  GLY A 336     -35.167 -31.692 -17.150  1.00  1.15           C  
ATOM   5064  C   GLY A 336     -36.287 -32.437 -17.857  1.00  1.15           C  
ATOM   5065  O   GLY A 336     -37.113 -31.812 -18.524  1.00  1.15           O  
ATOM   5066  H   GLY A 336     -36.263 -29.948 -17.672  1.00  1.15           H  
ATOM   5067 1HA  GLY A 336     -34.229 -31.916 -17.650  1.00  1.15           H  
ATOM   5068 2HA  GLY A 336     -35.084 -32.015 -16.117  1.00  1.15           H  
ATOM   5069  N   GLY A 337     -36.305 -33.762 -17.755  1.00  1.14           N  
ATOM   5070  CA  GLY A 337     -37.296 -34.523 -18.505  1.00  1.14           C  
ATOM   5071  C   GLY A 337     -38.710 -34.127 -18.122  1.00  1.14           C  
ATOM   5072  O   GLY A 337     -38.985 -33.842 -16.956  1.00  1.14           O  
ATOM   5073  H   GLY A 337     -35.621 -34.237 -17.182  1.00  1.14           H  
ATOM   5074 1HA  GLY A 337     -37.147 -34.362 -19.572  1.00  1.14           H  
ATOM   5075 2HA  GLY A 337     -37.154 -35.587 -18.319  1.00  1.14           H  
ATOM   5076  N   THR A 338     -39.593 -34.106 -19.135  1.00  1.09           N  
ATOM   5077  CA  THR A 338     -41.019 -33.736 -19.060  1.00  1.09           C  
ATOM   5078  C   THR A 338     -41.273 -32.237 -18.862  1.00  1.09           C  
ATOM   5079  O   THR A 338     -42.418 -31.788 -18.949  1.00  1.09           O  
ATOM   5080  CB  THR A 338     -41.811 -34.528 -17.975  1.00  1.09           C  
ATOM   5081  OG1 THR A 338     -41.552 -33.995 -16.645  1.00  1.09           O  
ATOM   5082  CG2 THR A 338     -41.470 -36.035 -18.014  1.00  1.09           C  
ATOM   5083  H   THR A 338     -39.238 -34.358 -20.046  1.00  1.09           H  
ATOM   5084  HA  THR A 338     -41.469 -34.002 -20.016  1.00  1.09           H  
ATOM   5085  HB  THR A 338     -42.874 -34.420 -18.183  1.00  1.09           H  
ATOM   5086  HG1 THR A 338     -40.599 -33.867 -16.539  1.00  1.09           H  
ATOM   5087 1HG2 THR A 338     -42.068 -36.555 -17.267  1.00  1.09           H  
ATOM   5088 2HG2 THR A 338     -41.702 -36.431 -19.003  1.00  1.09           H  
ATOM   5089 3HG2 THR A 338     -40.424 -36.204 -17.801  1.00  1.09           H  
ATOM   5090  N   GLN A 339     -40.231 -31.467 -18.571  1.00  0.99           N  
ATOM   5091  CA  GLN A 339     -40.405 -30.062 -18.273  1.00  0.99           C  
ATOM   5092  C   GLN A 339     -40.031 -29.165 -19.441  1.00  0.99           C  
ATOM   5093  O   GLN A 339     -39.285 -29.588 -20.322  1.00  0.99           O  
ATOM   5094  CB  GLN A 339     -39.583 -29.734 -17.029  1.00  0.99           C  
ATOM   5095  CG  GLN A 339     -40.030 -30.502 -15.832  1.00  0.99           C  
ATOM   5096  CD  GLN A 339     -41.459 -30.183 -15.477  1.00  0.99           C  
ATOM   5097  OE1 GLN A 339     -41.779 -29.024 -15.194  1.00  0.99           O  
ATOM   5098  NE2 GLN A 339     -42.343 -31.187 -15.505  1.00  0.99           N  
ATOM   5099  H   GLN A 339     -39.286 -31.853 -18.536  1.00  0.99           H  
ATOM   5100  HA  GLN A 339     -41.455 -29.915 -18.039  1.00  0.99           H  
ATOM   5101 1HB  GLN A 339     -38.549 -30.015 -17.212  1.00  0.99           H  
ATOM   5102 2HB  GLN A 339     -39.582 -28.694 -16.810  1.00  0.99           H  
ATOM   5103 1HG  GLN A 339     -39.937 -31.571 -16.021  1.00  0.99           H  
ATOM   5104 2HG  GLN A 339     -39.417 -30.209 -14.988  1.00  0.99           H  
ATOM   5105 1HE2 GLN A 339     -43.299 -31.011 -15.282  1.00  0.99           H  
ATOM   5106 2HE2 GLN A 339     -42.062 -32.132 -15.766  1.00  0.99           H  
ATOM   5107  N   PRO A 340     -40.550 -27.927 -19.484  1.00  0.88           N  
ATOM   5108  CA  PRO A 340     -40.242 -26.910 -20.467  1.00  0.88           C  
ATOM   5109  C   PRO A 340     -38.833 -26.407 -20.303  1.00  0.88           C  
ATOM   5110  O   PRO A 340     -38.251 -26.515 -19.222  1.00  0.88           O  
ATOM   5111  CB  PRO A 340     -41.237 -25.798 -20.136  1.00  0.88           C  
ATOM   5112  CG  PRO A 340     -41.568 -25.999 -18.671  1.00  0.88           C  
ATOM   5113  CD  PRO A 340     -41.589 -27.488 -18.498  1.00  0.88           C  
ATOM   5114  HA  PRO A 340     -40.409 -27.307 -21.483  1.00  0.88           H  
ATOM   5115 1HB  PRO A 340     -40.768 -24.821 -20.344  1.00  0.88           H  
ATOM   5116 2HB  PRO A 340     -42.110 -25.870 -20.792  1.00  0.88           H  
ATOM   5117 1HG  PRO A 340     -40.801 -25.515 -18.052  1.00  0.88           H  
ATOM   5118 2HG  PRO A 340     -42.519 -25.542 -18.397  1.00  0.88           H  
ATOM   5119 1HD  PRO A 340     -41.357 -27.695 -17.469  1.00  0.88           H  
ATOM   5120 2HD  PRO A 340     -42.580 -27.887 -18.784  1.00  0.88           H  
ATOM   5121  N   LEU A 341     -38.284 -25.839 -21.364  1.00  0.80           N  
ATOM   5122  CA  LEU A 341     -36.980 -25.206 -21.244  1.00  0.80           C  
ATOM   5123  C   LEU A 341     -37.217 -23.860 -20.628  1.00  0.80           C  
ATOM   5124  O   LEU A 341     -38.038 -23.103 -21.144  1.00  0.80           O  
ATOM   5125  CB  LEU A 341     -36.321 -24.982 -22.611  1.00  0.80           C  
ATOM   5126  CG  LEU A 341     -34.915 -24.267 -22.618  1.00  0.80           C  
ATOM   5127  CD1 LEU A 341     -33.868 -25.167 -21.983  1.00  0.80           C  
ATOM   5128  CD2 LEU A 341     -34.542 -23.872 -24.060  1.00  0.80           C  
ATOM   5129  H   LEU A 341     -38.822 -25.779 -22.233  1.00  0.80           H  
ATOM   5130  HA  LEU A 341     -36.333 -25.796 -20.591  1.00  0.80           H  
ATOM   5131 1HB  LEU A 341     -36.205 -25.944 -23.111  1.00  0.80           H  
ATOM   5132 2HB  LEU A 341     -36.989 -24.378 -23.195  1.00  0.80           H  
ATOM   5133  HG  LEU A 341     -34.968 -23.366 -22.009  1.00  0.80           H  
ATOM   5134 1HD1 LEU A 341     -32.914 -24.658 -21.985  1.00  0.80           H  
ATOM   5135 2HD1 LEU A 341     -34.160 -25.404 -20.955  1.00  0.80           H  
ATOM   5136 3HD1 LEU A 341     -33.782 -26.090 -22.562  1.00  0.80           H  
ATOM   5137 1HD2 LEU A 341     -33.577 -23.368 -24.064  1.00  0.80           H  
ATOM   5138 2HD2 LEU A 341     -34.490 -24.763 -24.675  1.00  0.80           H  
ATOM   5139 3HD2 LEU A 341     -35.299 -23.206 -24.465  1.00  0.80           H  
ATOM   5140  N   VAL A 342     -36.539 -23.558 -19.537  1.00  0.74           N  
ATOM   5141  CA  VAL A 342     -36.721 -22.253 -18.949  1.00  0.74           C  
ATOM   5142  C   VAL A 342     -35.422 -21.510 -19.096  1.00  0.74           C  
ATOM   5143  O   VAL A 342     -34.350 -22.038 -18.791  1.00  0.74           O  
ATOM   5144  CB  VAL A 342     -37.149 -22.330 -17.481  1.00  0.74           C  
ATOM   5145  CG1 VAL A 342     -37.307 -20.917 -16.899  1.00  0.74           C  
ATOM   5146  CG2 VAL A 342     -38.434 -23.112 -17.387  1.00  0.74           C  
ATOM   5147  H   VAL A 342     -35.895 -24.229 -19.113  1.00  0.74           H  
ATOM   5148  HA  VAL A 342     -37.492 -21.720 -19.493  1.00  0.74           H  
ATOM   5149  HB  VAL A 342     -36.397 -22.825 -16.926  1.00  0.74           H  
ATOM   5150 1HG1 VAL A 342     -37.601 -20.981 -15.861  1.00  0.74           H  
ATOM   5151 2HG1 VAL A 342     -36.366 -20.376 -16.970  1.00  0.74           H  
ATOM   5152 3HG1 VAL A 342     -38.074 -20.379 -17.461  1.00  0.74           H  
ATOM   5153 1HG2 VAL A 342     -38.731 -23.179 -16.350  1.00  0.74           H  
ATOM   5154 2HG2 VAL A 342     -39.203 -22.634 -17.940  1.00  0.74           H  
ATOM   5155 3HG2 VAL A 342     -38.273 -24.112 -17.793  1.00  0.74           H  
ATOM   5156  N   VAL A 343     -35.505 -20.306 -19.621  1.00  0.73           N  
ATOM   5157  CA  VAL A 343     -34.312 -19.528 -19.827  1.00  0.73           C  
ATOM   5158  C   VAL A 343     -34.389 -18.293 -18.964  1.00  0.73           C  
ATOM   5159  O   VAL A 343     -35.424 -17.627 -18.934  1.00  0.73           O  
ATOM   5160  CB  VAL A 343     -34.160 -19.149 -21.305  1.00  0.73           C  
ATOM   5161  CG1 VAL A 343     -32.855 -18.337 -21.497  1.00  0.73           C  
ATOM   5162  CG2 VAL A 343     -34.221 -20.419 -22.126  1.00  0.73           C  
ATOM   5163  H   VAL A 343     -36.417 -19.938 -19.876  1.00  0.73           H  
ATOM   5164  HA  VAL A 343     -33.454 -20.117 -19.533  1.00  0.73           H  
ATOM   5165  HB  VAL A 343     -34.981 -18.498 -21.606  1.00  0.73           H  
ATOM   5166 1HG1 VAL A 343     -32.734 -18.061 -22.530  1.00  0.73           H  
ATOM   5167 2HG1 VAL A 343     -32.884 -17.434 -20.890  1.00  0.73           H  
ATOM   5168 3HG1 VAL A 343     -32.003 -18.948 -21.190  1.00  0.73           H  
ATOM   5169 1HG2 VAL A 343     -34.125 -20.185 -23.169  1.00  0.73           H  
ATOM   5170 2HG2 VAL A 343     -33.422 -21.074 -21.817  1.00  0.73           H  
ATOM   5171 3HG2 VAL A 343     -35.177 -20.912 -21.958  1.00  0.73           H  
ATOM   5172  N   VAL A 344     -33.327 -18.019 -18.225  1.00  0.75           N  
ATOM   5173  CA  VAL A 344     -33.313 -16.852 -17.360  1.00  0.75           C  
ATOM   5174  C   VAL A 344     -32.255 -15.872 -17.819  1.00  0.75           C  
ATOM   5175  O   VAL A 344     -31.075 -16.207 -17.964  1.00  0.75           O  
ATOM   5176  CB  VAL A 344     -33.122 -17.262 -15.900  1.00  0.75           C  
ATOM   5177  CG1 VAL A 344     -33.066 -16.057 -15.028  1.00  0.75           C  
ATOM   5178  CG2 VAL A 344     -34.297 -18.121 -15.488  1.00  0.75           C  
ATOM   5179  H   VAL A 344     -32.513 -18.632 -18.295  1.00  0.75           H  
ATOM   5180  HA  VAL A 344     -34.280 -16.355 -17.432  1.00  0.75           H  
ATOM   5181  HB  VAL A 344     -32.202 -17.811 -15.799  1.00  0.75           H  
ATOM   5182 1HG1 VAL A 344     -32.947 -16.376 -14.006  1.00  0.75           H  
ATOM   5183 2HG1 VAL A 344     -32.224 -15.434 -15.325  1.00  0.75           H  
ATOM   5184 3HG1 VAL A 344     -33.997 -15.490 -15.131  1.00  0.75           H  
ATOM   5185 1HG2 VAL A 344     -34.206 -18.434 -14.455  1.00  0.75           H  
ATOM   5186 2HG2 VAL A 344     -35.176 -17.554 -15.603  1.00  0.75           H  
ATOM   5187 3HG2 VAL A 344     -34.354 -18.979 -16.123  1.00  0.75           H  
ATOM   5188  N   ASP A 345     -32.696 -14.658 -18.089  1.00  0.80           N  
ATOM   5189  CA  ASP A 345     -31.820 -13.652 -18.654  1.00  0.80           C  
ATOM   5190  C   ASP A 345     -32.219 -12.265 -18.225  1.00  0.80           C  
ATOM   5191  O   ASP A 345     -33.316 -11.830 -18.535  1.00  0.80           O  
ATOM   5192  CB  ASP A 345     -31.871 -13.722 -20.181  1.00  0.80           C  
ATOM   5193  CG  ASP A 345     -30.858 -12.833 -20.822  1.00  0.80           C  
ATOM   5194  OD1 ASP A 345     -29.714 -13.189 -20.824  1.00  0.80           O  
ATOM   5195  OD2 ASP A 345     -31.201 -11.806 -21.302  1.00  0.80           O  
ATOM   5196  H   ASP A 345     -33.683 -14.441 -17.922  1.00  0.80           H  
ATOM   5197  HA  ASP A 345     -30.808 -13.838 -18.303  1.00  0.80           H  
ATOM   5198 1HB  ASP A 345     -31.710 -14.750 -20.512  1.00  0.80           H  
ATOM   5199 2HB  ASP A 345     -32.863 -13.426 -20.525  1.00  0.80           H  
ATOM   5200  N   TYR A 346     -31.308 -11.526 -17.602  1.00  0.86           N  
ATOM   5201  CA  TYR A 346     -31.606 -10.187 -17.090  1.00  0.86           C  
ATOM   5202  C   TYR A 346     -31.659  -9.141 -18.222  1.00  0.86           C  
ATOM   5203  O   TYR A 346     -30.910  -8.159 -18.275  1.00  0.86           O  
ATOM   5204  CB  TYR A 346     -30.491  -9.873 -16.086  1.00  0.86           C  
ATOM   5205  CG  TYR A 346     -30.629  -8.705 -15.172  1.00  0.86           C  
ATOM   5206  CD1 TYR A 346     -31.054  -8.929 -13.874  1.00  0.86           C  
ATOM   5207  CD2 TYR A 346     -30.278  -7.432 -15.583  1.00  0.86           C  
ATOM   5208  CE1 TYR A 346     -31.127  -7.895 -12.987  1.00  0.86           C  
ATOM   5209  CE2 TYR A 346     -30.352  -6.383 -14.688  1.00  0.86           C  
ATOM   5210  CZ  TYR A 346     -30.768  -6.614 -13.389  1.00  0.86           C  
ATOM   5211  OH  TYR A 346     -30.824  -5.573 -12.491  1.00  0.86           O  
ATOM   5212  H   TYR A 346     -30.395 -11.929 -17.400  1.00  0.86           H  
ATOM   5213  HA  TYR A 346     -32.578 -10.207 -16.595  1.00  0.86           H  
ATOM   5214 1HB  TYR A 346     -30.354 -10.753 -15.453  1.00  0.86           H  
ATOM   5215 2HB  TYR A 346     -29.561  -9.750 -16.637  1.00  0.86           H  
ATOM   5216  HD1 TYR A 346     -31.319  -9.936 -13.555  1.00  0.86           H  
ATOM   5217  HD2 TYR A 346     -29.937  -7.258 -16.601  1.00  0.86           H  
ATOM   5218  HE1 TYR A 346     -31.455  -8.080 -11.973  1.00  0.86           H  
ATOM   5219  HE2 TYR A 346     -30.073  -5.378 -14.998  1.00  0.86           H  
ATOM   5220  HH  TYR A 346     -30.838  -5.929 -11.572  1.00  0.86           H  
ATOM   5221  N   ALA A 347     -32.647  -9.326 -19.091  1.00  0.93           N  
ATOM   5222  CA  ALA A 347     -32.903  -8.529 -20.275  1.00  0.93           C  
ATOM   5223  C   ALA A 347     -33.765  -7.339 -19.948  1.00  0.93           C  
ATOM   5224  O   ALA A 347     -34.913  -7.254 -20.372  1.00  0.93           O  
ATOM   5225  CB  ALA A 347     -33.582  -9.378 -21.325  1.00  0.93           C  
ATOM   5226  H   ALA A 347     -33.232 -10.135 -18.928  1.00  0.93           H  
ATOM   5227  HA  ALA A 347     -31.950  -8.170 -20.657  1.00  0.93           H  
ATOM   5228 1HB  ALA A 347     -33.750  -8.781 -22.202  1.00  0.93           H  
ATOM   5229 2HB  ALA A 347     -32.949 -10.222 -21.574  1.00  0.93           H  
ATOM   5230 3HB  ALA A 347     -34.527  -9.741 -20.944  1.00  0.93           H  
ATOM   5231  N   HIS A 348     -33.193  -6.406 -19.206  1.00  1.00           N  
ATOM   5232  CA  HIS A 348     -33.932  -5.236 -18.729  1.00  1.00           C  
ATOM   5233  C   HIS A 348     -34.043  -4.076 -19.731  1.00  1.00           C  
ATOM   5234  O   HIS A 348     -34.554  -3.007 -19.389  1.00  1.00           O  
ATOM   5235  CB  HIS A 348     -33.360  -4.752 -17.400  1.00  1.00           C  
ATOM   5236  CG  HIS A 348     -33.653  -5.704 -16.254  1.00  1.00           C  
ATOM   5237  ND1 HIS A 348     -33.819  -5.278 -14.949  1.00  1.00           N  
ATOM   5238  CD2 HIS A 348     -33.817  -7.042 -16.228  1.00  1.00           C  
ATOM   5239  CE1 HIS A 348     -34.064  -6.331 -14.182  1.00  1.00           C  
ATOM   5240  NE2 HIS A 348     -34.061  -7.397 -14.938  1.00  1.00           N  
ATOM   5241  H   HIS A 348     -32.230  -6.581 -18.914  1.00  1.00           H  
ATOM   5242  HA  HIS A 348     -34.954  -5.549 -18.518  1.00  1.00           H  
ATOM   5243 1HB  HIS A 348     -32.275  -4.646 -17.486  1.00  1.00           H  
ATOM   5244 2HB  HIS A 348     -33.769  -3.773 -17.156  1.00  1.00           H  
ATOM   5245  HD2 HIS A 348     -33.767  -7.718 -17.062  1.00  1.00           H  
ATOM   5246  HE1 HIS A 348     -34.233  -6.318 -13.106  1.00  1.00           H  
ATOM   5247  HE2 HIS A 348     -34.211  -8.343 -14.625  1.00  1.00           H  
ATOM   5248  N   THR A 349     -33.560  -4.283 -20.954  1.00  1.05           N  
ATOM   5249  CA  THR A 349     -33.668  -3.272 -22.001  1.00  1.05           C  
ATOM   5250  C   THR A 349     -34.338  -3.906 -23.219  1.00  1.05           C  
ATOM   5251  O   THR A 349     -34.118  -5.097 -23.446  1.00  1.05           O  
ATOM   5252  CB  THR A 349     -32.270  -2.752 -22.426  1.00  1.05           C  
ATOM   5253  OG1 THR A 349     -31.472  -3.837 -23.016  1.00  1.05           O  
ATOM   5254  CG2 THR A 349     -31.543  -2.206 -21.215  1.00  1.05           C  
ATOM   5255  H   THR A 349     -33.141  -5.178 -21.152  1.00  1.05           H  
ATOM   5256  HA  THR A 349     -34.256  -2.450 -21.613  1.00  1.05           H  
ATOM   5257  HB  THR A 349     -32.377  -1.953 -23.156  1.00  1.05           H  
ATOM   5258  HG1 THR A 349     -30.547  -3.544 -23.077  1.00  1.05           H  
ATOM   5259 1HG2 THR A 349     -30.563  -1.833 -21.517  1.00  1.05           H  
ATOM   5260 2HG2 THR A 349     -32.124  -1.392 -20.779  1.00  1.05           H  
ATOM   5261 3HG2 THR A 349     -31.413  -2.992 -20.475  1.00  1.05           H  
ATOM   5262  N   PRO A 350     -35.062  -3.136 -24.071  1.00  1.06           N  
ATOM   5263  CA  PRO A 350     -35.651  -3.566 -25.336  1.00  1.06           C  
ATOM   5264  C   PRO A 350     -34.651  -4.247 -26.257  1.00  1.06           C  
ATOM   5265  O   PRO A 350     -35.004  -5.130 -27.034  1.00  1.06           O  
ATOM   5266  CB  PRO A 350     -36.121  -2.248 -25.954  1.00  1.06           C  
ATOM   5267  CG  PRO A 350     -36.407  -1.349 -24.784  1.00  1.06           C  
ATOM   5268  CD  PRO A 350     -35.356  -1.711 -23.740  1.00  1.06           C  
ATOM   5269  HA  PRO A 350     -36.511  -4.225 -25.133  1.00  1.06           H  
ATOM   5270 1HB  PRO A 350     -35.343  -1.851 -26.624  1.00  1.06           H  
ATOM   5271 2HB  PRO A 350     -37.014  -2.424 -26.573  1.00  1.06           H  
ATOM   5272 1HG  PRO A 350     -36.337  -0.296 -25.098  1.00  1.06           H  
ATOM   5273 2HG  PRO A 350     -37.436  -1.495 -24.448  1.00  1.06           H  
ATOM   5274 1HD  PRO A 350     -34.468  -1.076 -23.849  1.00  1.06           H  
ATOM   5275 2HD  PRO A 350     -35.828  -1.611 -22.757  1.00  1.06           H  
ATOM   5276  N   ASP A 351     -33.377  -3.846 -26.175  1.00  1.05           N  
ATOM   5277  CA  ASP A 351     -32.363  -4.443 -27.033  1.00  1.05           C  
ATOM   5278  C   ASP A 351     -32.066  -5.854 -26.579  1.00  1.05           C  
ATOM   5279  O   ASP A 351     -32.087  -6.798 -27.375  1.00  1.05           O  
ATOM   5280  CB  ASP A 351     -31.059  -3.644 -27.011  1.00  1.05           C  
ATOM   5281  CG  ASP A 351     -30.035  -4.142 -28.064  1.00  1.05           C  
ATOM   5282  OD1 ASP A 351     -30.269  -3.916 -29.235  1.00  1.05           O  
ATOM   5283  OD2 ASP A 351     -29.049  -4.803 -27.725  1.00  1.05           O  
ATOM   5284  H   ASP A 351     -33.109  -3.121 -25.526  1.00  1.05           H  
ATOM   5285  HA  ASP A 351     -32.746  -4.482 -28.053  1.00  1.05           H  
ATOM   5286 1HB  ASP A 351     -31.271  -2.590 -27.196  1.00  1.05           H  
ATOM   5287 2HB  ASP A 351     -30.605  -3.712 -26.019  1.00  1.05           H  
ATOM   5288  N   ALA A 352     -31.754  -6.013 -25.287  1.00  1.02           N  
ATOM   5289  CA  ALA A 352     -31.432  -7.350 -24.818  1.00  1.02           C  
ATOM   5290  C   ALA A 352     -32.644  -8.237 -25.003  1.00  1.02           C  
ATOM   5291  O   ALA A 352     -32.539  -9.381 -25.435  1.00  1.02           O  
ATOM   5292  CB  ALA A 352     -30.988  -7.306 -23.376  1.00  1.02           C  
ATOM   5293  H   ALA A 352     -31.761  -5.226 -24.628  1.00  1.02           H  
ATOM   5294  HA  ALA A 352     -30.631  -7.750 -25.433  1.00  1.02           H  
ATOM   5295 1HB  ALA A 352     -30.745  -8.313 -23.033  1.00  1.02           H  
ATOM   5296 2HB  ALA A 352     -30.112  -6.666 -23.285  1.00  1.02           H  
ATOM   5297 3HB  ALA A 352     -31.800  -6.900 -22.774  1.00  1.02           H  
ATOM   5298  N   LEU A 353     -33.814  -7.672 -24.751  1.00  0.98           N  
ATOM   5299  CA  LEU A 353     -35.059  -8.386 -24.874  1.00  0.98           C  
ATOM   5300  C   LEU A 353     -35.288  -8.929 -26.263  1.00  0.98           C  
ATOM   5301  O   LEU A 353     -35.552 -10.126 -26.432  1.00  0.98           O  
ATOM   5302  CB  LEU A 353     -36.170  -7.429 -24.518  1.00  0.98           C  
ATOM   5303  CG  LEU A 353     -37.501  -7.895 -24.724  1.00  0.98           C  
ATOM   5304  CD1 LEU A 353     -37.735  -9.037 -23.902  1.00  0.98           C  
ATOM   5305  CD2 LEU A 353     -38.414  -6.784 -24.406  1.00  0.98           C  
ATOM   5306  H   LEU A 353     -33.847  -6.709 -24.417  1.00  0.98           H  
ATOM   5307  HA  LEU A 353     -35.050  -9.219 -24.175  1.00  0.98           H  
ATOM   5308 1HB  LEU A 353     -36.064  -7.154 -23.468  1.00  0.98           H  
ATOM   5309 2HB  LEU A 353     -36.047  -6.541 -25.107  1.00  0.98           H  
ATOM   5310  HG  LEU A 353     -37.632  -8.193 -25.752  1.00  0.98           H  
ATOM   5311 1HD1 LEU A 353     -38.743  -9.371 -24.070  1.00  0.98           H  
ATOM   5312 2HD1 LEU A 353     -37.036  -9.831 -24.161  1.00  0.98           H  
ATOM   5313 3HD1 LEU A 353     -37.595  -8.744 -22.861  1.00  0.98           H  
ATOM   5314 1HD2 LEU A 353     -39.415  -7.093 -24.572  1.00  0.98           H  
ATOM   5315 2HD2 LEU A 353     -38.284  -6.496 -23.378  1.00  0.98           H  
ATOM   5316 3HD2 LEU A 353     -38.188  -5.942 -25.043  1.00  0.98           H  
ATOM   5317  N   GLU A 354     -35.161  -8.067 -27.271  1.00  0.94           N  
ATOM   5318  CA  GLU A 354     -35.373  -8.507 -28.631  1.00  0.94           C  
ATOM   5319  C   GLU A 354     -34.401  -9.632 -28.961  1.00  0.94           C  
ATOM   5320  O   GLU A 354     -34.798 -10.650 -29.529  1.00  0.94           O  
ATOM   5321  CB  GLU A 354     -35.189  -7.340 -29.612  1.00  0.94           C  
ATOM   5322  CG  GLU A 354     -35.563  -7.664 -31.051  1.00  0.94           C  
ATOM   5323  CD  GLU A 354     -35.393  -6.529 -32.039  1.00  0.94           C  
ATOM   5324  OE1 GLU A 354     -34.897  -5.496 -31.671  1.00  0.94           O  
ATOM   5325  OE2 GLU A 354     -35.804  -6.693 -33.166  1.00  0.94           O  
ATOM   5326  H   GLU A 354     -34.940  -7.086 -27.097  1.00  0.94           H  
ATOM   5327  HA  GLU A 354     -36.386  -8.890 -28.717  1.00  0.94           H  
ATOM   5328 1HB  GLU A 354     -35.792  -6.492 -29.288  1.00  0.94           H  
ATOM   5329 2HB  GLU A 354     -34.147  -7.017 -29.594  1.00  0.94           H  
ATOM   5330 1HG  GLU A 354     -34.982  -8.511 -31.370  1.00  0.94           H  
ATOM   5331 2HG  GLU A 354     -36.597  -7.938 -31.058  1.00  0.94           H  
ATOM   5332  N   LYS A 355     -33.130  -9.477 -28.559  1.00  0.91           N  
ATOM   5333  CA  LYS A 355     -32.125 -10.488 -28.871  1.00  0.91           C  
ATOM   5334  C   LYS A 355     -32.406 -11.832 -28.211  1.00  0.91           C  
ATOM   5335  O   LYS A 355     -32.227 -12.879 -28.842  1.00  0.91           O  
ATOM   5336  CB  LYS A 355     -30.731 -10.001 -28.468  1.00  0.91           C  
ATOM   5337  CG  LYS A 355     -30.148  -8.908 -29.365  1.00  0.91           C  
ATOM   5338  CD  LYS A 355     -28.723  -8.561 -28.943  1.00  0.91           C  
ATOM   5339  CE  LYS A 355     -28.037  -7.638 -29.954  1.00  0.91           C  
ATOM   5340  NZ  LYS A 355     -28.638  -6.279 -29.976  1.00  0.91           N  
ATOM   5341  H   LYS A 355     -32.849  -8.626 -28.064  1.00  0.91           H  
ATOM   5342  HA  LYS A 355     -32.133 -10.644 -29.949  1.00  0.91           H  
ATOM   5343 1HB  LYS A 355     -30.780  -9.593 -27.456  1.00  0.91           H  
ATOM   5344 2HB  LYS A 355     -30.037 -10.840 -28.448  1.00  0.91           H  
ATOM   5345 1HG  LYS A 355     -30.151  -9.241 -30.401  1.00  0.91           H  
ATOM   5346 2HG  LYS A 355     -30.767  -8.009 -29.285  1.00  0.91           H  
ATOM   5347 1HD  LYS A 355     -28.757  -8.050 -27.980  1.00  0.91           H  
ATOM   5348 2HD  LYS A 355     -28.147  -9.472 -28.831  1.00  0.91           H  
ATOM   5349 1HE  LYS A 355     -26.981  -7.552 -29.697  1.00  0.91           H  
ATOM   5350 2HE  LYS A 355     -28.126  -8.076 -30.946  1.00  0.91           H  
ATOM   5351 1HZ  LYS A 355     -28.179  -5.691 -30.638  1.00  0.91           H  
ATOM   5352 2HZ  LYS A 355     -29.618  -6.326 -30.211  1.00  0.91           H  
ATOM   5353 3HZ  LYS A 355     -28.554  -5.845 -29.055  1.00  0.91           H  
ATOM   5354  N   VAL A 356     -32.871 -11.823 -26.964  1.00  0.88           N  
ATOM   5355  CA  VAL A 356     -33.161 -13.078 -26.285  1.00  0.88           C  
ATOM   5356  C   VAL A 356     -34.312 -13.806 -26.919  1.00  0.88           C  
ATOM   5357  O   VAL A 356     -34.234 -15.008 -27.182  1.00  0.88           O  
ATOM   5358  CB  VAL A 356     -33.534 -12.853 -24.820  1.00  0.88           C  
ATOM   5359  CG1 VAL A 356     -34.032 -14.170 -24.204  1.00  0.88           C  
ATOM   5360  CG2 VAL A 356     -32.352 -12.368 -24.067  1.00  0.88           C  
ATOM   5361  H   VAL A 356     -32.991 -10.934 -26.475  1.00  0.88           H  
ATOM   5362  HA  VAL A 356     -32.273 -13.708 -26.330  1.00  0.88           H  
ATOM   5363  HB  VAL A 356     -34.338 -12.111 -24.761  1.00  0.88           H  
ATOM   5364 1HG1 VAL A 356     -34.295 -14.003 -23.162  1.00  0.88           H  
ATOM   5365 2HG1 VAL A 356     -34.906 -14.516 -24.750  1.00  0.88           H  
ATOM   5366 3HG1 VAL A 356     -33.255 -14.917 -24.263  1.00  0.88           H  
ATOM   5367 1HG2 VAL A 356     -32.656 -12.212 -23.049  1.00  0.88           H  
ATOM   5368 2HG2 VAL A 356     -31.557 -13.094 -24.106  1.00  0.88           H  
ATOM   5369 3HG2 VAL A 356     -31.994 -11.447 -24.476  1.00  0.88           H  
ATOM   5370  N   LEU A 357     -35.389 -13.085 -27.176  1.00  0.86           N  
ATOM   5371  CA  LEU A 357     -36.543 -13.741 -27.730  1.00  0.86           C  
ATOM   5372  C   LEU A 357     -36.241 -14.260 -29.143  1.00  0.86           C  
ATOM   5373  O   LEU A 357     -36.659 -15.367 -29.506  1.00  0.86           O  
ATOM   5374  CB  LEU A 357     -37.718 -12.779 -27.686  1.00  0.86           C  
ATOM   5375  CG  LEU A 357     -38.190 -12.414 -26.263  1.00  0.86           C  
ATOM   5376  CD1 LEU A 357     -39.338 -11.390 -26.333  1.00  0.86           C  
ATOM   5377  CD2 LEU A 357     -38.579 -13.661 -25.534  1.00  0.86           C  
ATOM   5378  H   LEU A 357     -35.409 -12.082 -26.968  1.00  0.86           H  
ATOM   5379  HA  LEU A 357     -36.784 -14.596 -27.101  1.00  0.86           H  
ATOM   5380 1HB  LEU A 357     -37.404 -11.858 -28.152  1.00  0.86           H  
ATOM   5381 2HB  LEU A 357     -38.548 -13.204 -28.231  1.00  0.86           H  
ATOM   5382  HG  LEU A 357     -37.363 -11.939 -25.729  1.00  0.86           H  
ATOM   5383 1HD1 LEU A 357     -39.650 -11.125 -25.330  1.00  0.86           H  
ATOM   5384 2HD1 LEU A 357     -38.999 -10.494 -26.858  1.00  0.86           H  
ATOM   5385 3HD1 LEU A 357     -40.183 -11.826 -26.861  1.00  0.86           H  
ATOM   5386 1HD2 LEU A 357     -38.882 -13.401 -24.522  1.00  0.86           H  
ATOM   5387 2HD2 LEU A 357     -39.403 -14.138 -26.059  1.00  0.86           H  
ATOM   5388 3HD2 LEU A 357     -37.730 -14.341 -25.493  1.00  0.86           H  
ATOM   5389  N   LEU A 358     -35.465 -13.505 -29.934  1.00  0.85           N  
ATOM   5390  CA  LEU A 358     -35.103 -13.990 -31.260  1.00  0.85           C  
ATOM   5391  C   LEU A 358     -34.227 -15.233 -31.162  1.00  0.85           C  
ATOM   5392  O   LEU A 358     -34.407 -16.187 -31.919  1.00  0.85           O  
ATOM   5393  CB  LEU A 358     -34.353 -12.911 -32.048  1.00  0.85           C  
ATOM   5394  CG  LEU A 358     -35.179 -11.718 -32.501  1.00  0.85           C  
ATOM   5395  CD1 LEU A 358     -34.259 -10.663 -33.067  1.00  0.85           C  
ATOM   5396  CD2 LEU A 358     -36.175 -12.175 -33.532  1.00  0.85           C  
ATOM   5397  H   LEU A 358     -35.138 -12.585 -29.633  1.00  0.85           H  
ATOM   5398  HA  LEU A 358     -36.015 -14.248 -31.794  1.00  0.85           H  
ATOM   5399 1HB  LEU A 358     -33.551 -12.528 -31.412  1.00  0.85           H  
ATOM   5400 2HB  LEU A 358     -33.905 -13.367 -32.927  1.00  0.85           H  
ATOM   5401  HG  LEU A 358     -35.705 -11.296 -31.662  1.00  0.85           H  
ATOM   5402 1HD1 LEU A 358     -34.848  -9.802 -33.390  1.00  0.85           H  
ATOM   5403 2HD1 LEU A 358     -33.554 -10.350 -32.294  1.00  0.85           H  
ATOM   5404 3HD1 LEU A 358     -33.715 -11.069 -33.915  1.00  0.85           H  
ATOM   5405 1HD2 LEU A 358     -36.769 -11.323 -33.857  1.00  0.85           H  
ATOM   5406 2HD2 LEU A 358     -35.647 -12.599 -34.384  1.00  0.85           H  
ATOM   5407 3HD2 LEU A 358     -36.823 -12.931 -33.094  1.00  0.85           H  
ATOM   5408  N   ALA A 359     -33.293 -15.237 -30.203  1.00  0.85           N  
ATOM   5409  CA  ALA A 359     -32.395 -16.363 -29.991  1.00  0.85           C  
ATOM   5410  C   ALA A 359     -33.140 -17.635 -29.633  1.00  0.85           C  
ATOM   5411  O   ALA A 359     -32.741 -18.724 -30.039  1.00  0.85           O  
ATOM   5412  CB  ALA A 359     -31.412 -16.055 -28.878  1.00  0.85           C  
ATOM   5413  H   ALA A 359     -33.171 -14.417 -29.610  1.00  0.85           H  
ATOM   5414  HA  ALA A 359     -31.853 -16.538 -30.918  1.00  0.85           H  
ATOM   5415 1HB  ALA A 359     -30.767 -16.889 -28.765  1.00  0.85           H  
ATOM   5416 2HB  ALA A 359     -30.839 -15.162 -29.127  1.00  0.85           H  
ATOM   5417 3HB  ALA A 359     -31.956 -15.888 -27.949  1.00  0.85           H  
ATOM   5418  N   LEU A 360     -34.218 -17.502 -28.869  1.00  0.86           N  
ATOM   5419  CA  LEU A 360     -34.978 -18.655 -28.421  1.00  0.86           C  
ATOM   5420  C   LEU A 360     -36.070 -19.124 -29.366  1.00  0.86           C  
ATOM   5421  O   LEU A 360     -36.442 -20.303 -29.338  1.00  0.86           O  
ATOM   5422  CB  LEU A 360     -35.536 -18.347 -27.057  1.00  0.86           C  
ATOM   5423  CG  LEU A 360     -34.437 -18.135 -26.040  1.00  0.86           C  
ATOM   5424  CD1 LEU A 360     -35.029 -17.744 -24.782  1.00  0.86           C  
ATOM   5425  CD2 LEU A 360     -33.613 -19.421 -25.912  1.00  0.86           C  
ATOM   5426  H   LEU A 360     -34.480 -16.569 -28.543  1.00  0.86           H  
ATOM   5427  HA  LEU A 360     -34.277 -19.480 -28.310  1.00  0.86           H  
ATOM   5428 1HB  LEU A 360     -36.127 -17.427 -27.119  1.00  0.86           H  
ATOM   5429 2HB  LEU A 360     -36.174 -19.162 -26.732  1.00  0.86           H  
ATOM   5430  HG  LEU A 360     -33.789 -17.325 -26.368  1.00  0.86           H  
ATOM   5431 1HD1 LEU A 360     -34.261 -17.566 -24.057  1.00  0.86           H  
ATOM   5432 2HD1 LEU A 360     -35.594 -16.832 -24.937  1.00  0.86           H  
ATOM   5433 3HD1 LEU A 360     -35.680 -18.541 -24.446  1.00  0.86           H  
ATOM   5434 1HD2 LEU A 360     -32.821 -19.275 -25.186  1.00  0.86           H  
ATOM   5435 2HD2 LEU A 360     -34.257 -20.236 -25.587  1.00  0.86           H  
ATOM   5436 3HD2 LEU A 360     -33.172 -19.672 -26.879  1.00  0.86           H  
ATOM   5437  N   ARG A 361     -36.582 -18.241 -30.216  1.00  0.86           N  
ATOM   5438  CA  ARG A 361     -37.615 -18.677 -31.143  1.00  0.86           C  
ATOM   5439  C   ARG A 361     -37.271 -20.021 -31.842  1.00  0.86           C  
ATOM   5440  O   ARG A 361     -38.096 -20.920 -31.784  1.00  0.86           O  
ATOM   5441  CB  ARG A 361     -37.984 -17.574 -32.137  1.00  0.86           C  
ATOM   5442  CG  ARG A 361     -39.020 -17.965 -33.206  1.00  0.86           C  
ATOM   5443  CD  ARG A 361     -40.441 -18.024 -32.680  1.00  0.86           C  
ATOM   5444  NE  ARG A 361     -40.888 -19.397 -32.355  1.00  0.86           N  
ATOM   5445  CZ  ARG A 361     -42.047 -19.696 -31.705  1.00  0.86           C  
ATOM   5446  NH1 ARG A 361     -42.831 -18.727 -31.325  1.00  0.86           N  
ATOM   5447  NH2 ARG A 361     -42.381 -20.965 -31.460  1.00  0.86           N  
ATOM   5448  H   ARG A 361     -36.292 -17.262 -30.190  1.00  0.86           H  
ATOM   5449  HA  ARG A 361     -38.518 -18.846 -30.558  1.00  0.86           H  
ATOM   5450 1HB  ARG A 361     -38.441 -16.762 -31.568  1.00  0.86           H  
ATOM   5451 2HB  ARG A 361     -37.129 -17.138 -32.617  1.00  0.86           H  
ATOM   5452 1HG  ARG A 361     -38.988 -17.235 -34.013  1.00  0.86           H  
ATOM   5453 2HG  ARG A 361     -38.763 -18.949 -33.602  1.00  0.86           H  
ATOM   5454 1HD  ARG A 361     -40.511 -17.422 -31.770  1.00  0.86           H  
ATOM   5455 2HD  ARG A 361     -41.117 -17.616 -33.431  1.00  0.86           H  
ATOM   5456  HE  ARG A 361     -40.298 -20.169 -32.639  1.00  0.86           H  
ATOM   5457 1HH1 ARG A 361     -42.585 -17.769 -31.511  1.00  0.86           H  
ATOM   5458 2HH1 ARG A 361     -43.704 -18.930 -30.823  1.00  0.86           H  
ATOM   5459 1HH2 ARG A 361     -41.773 -21.737 -31.743  1.00  0.86           H  
ATOM   5460 2HH2 ARG A 361     -43.246 -21.228 -30.967  1.00  0.86           H  
ATOM   5461  N   PRO A 362     -36.072 -20.262 -32.434  1.00  0.87           N  
ATOM   5462  CA  PRO A 362     -35.704 -21.520 -33.079  1.00  0.87           C  
ATOM   5463  C   PRO A 362     -35.772 -22.754 -32.151  1.00  0.87           C  
ATOM   5464  O   PRO A 362     -35.832 -23.883 -32.641  1.00  0.87           O  
ATOM   5465  CB  PRO A 362     -34.250 -21.259 -33.524  1.00  0.87           C  
ATOM   5466  CG  PRO A 362     -34.156 -19.769 -33.654  1.00  0.87           C  
ATOM   5467  CD  PRO A 362     -35.021 -19.233 -32.549  1.00  0.87           C  
ATOM   5468  HA  PRO A 362     -36.349 -21.671 -33.953  1.00  0.87           H  
ATOM   5469 1HB  PRO A 362     -33.551 -21.653 -32.791  1.00  0.87           H  
ATOM   5470 2HB  PRO A 362     -34.050 -21.787 -34.470  1.00  0.87           H  
ATOM   5471 1HG  PRO A 362     -33.109 -19.445 -33.544  1.00  0.87           H  
ATOM   5472 2HG  PRO A 362     -34.490 -19.444 -34.645  1.00  0.87           H  
ATOM   5473 1HD  PRO A 362     -34.441 -19.182 -31.649  1.00  0.87           H  
ATOM   5474 2HD  PRO A 362     -35.386 -18.283 -32.851  1.00  0.87           H  
ATOM   5475  N   HIS A 363     -35.731 -22.558 -30.823  1.00  0.85           N  
ATOM   5476  CA  HIS A 363     -35.783 -23.670 -29.873  1.00  0.85           C  
ATOM   5477  C   HIS A 363     -37.228 -23.951 -29.526  1.00  0.85           C  
ATOM   5478  O   HIS A 363     -37.602 -25.042 -29.079  1.00  0.85           O  
ATOM   5479  CB  HIS A 363     -35.094 -23.306 -28.561  1.00  0.85           C  
ATOM   5480  CG  HIS A 363     -33.744 -22.931 -28.711  1.00  0.85           C  
ATOM   5481  ND1 HIS A 363     -32.919 -22.714 -27.654  1.00  0.85           N  
ATOM   5482  CD2 HIS A 363     -33.031 -22.681 -29.803  1.00  0.85           C  
ATOM   5483  CE1 HIS A 363     -31.752 -22.352 -28.106  1.00  0.85           C  
ATOM   5484  NE2 HIS A 363     -31.814 -22.322 -29.396  1.00  0.85           N  
ATOM   5485  H   HIS A 363     -35.708 -21.621 -30.433  1.00  0.85           H  
ATOM   5486  HA  HIS A 363     -35.334 -24.566 -30.300  1.00  0.85           H  
ATOM   5487 1HB  HIS A 363     -35.625 -22.476 -28.090  1.00  0.85           H  
ATOM   5488 2HB  HIS A 363     -35.139 -24.158 -27.873  1.00  0.85           H  
ATOM   5489  HD1 HIS A 363     -33.172 -22.797 -26.694  1.00  0.85           H  
ATOM   5490  HD2 HIS A 363     -33.252 -22.713 -30.854  1.00  0.85           H  
ATOM   5491  HE1 HIS A 363     -30.935 -22.144 -27.463  1.00  0.85           H  
ATOM   5492  N   ALA A 364     -38.068 -22.951 -29.746  1.00  0.82           N  
ATOM   5493  CA  ALA A 364     -39.459 -23.013 -29.367  1.00  0.82           C  
ATOM   5494  C   ALA A 364     -40.256 -23.833 -30.363  1.00  0.82           C  
ATOM   5495  O   ALA A 364     -41.007 -23.315 -31.190  1.00  0.82           O  
ATOM   5496  CB  ALA A 364     -40.009 -21.611 -29.214  1.00  0.82           C  
ATOM   5497  H   ALA A 364     -37.727 -22.085 -30.166  1.00  0.82           H  
ATOM   5498  HA  ALA A 364     -39.530 -23.518 -28.413  1.00  0.82           H  
ATOM   5499 1HB  ALA A 364     -41.052 -21.659 -28.893  1.00  0.82           H  
ATOM   5500 2HB  ALA A 364     -39.424 -21.074 -28.466  1.00  0.82           H  
ATOM   5501 3HB  ALA A 364     -39.940 -21.095 -30.149  1.00  0.82           H  
ATOM   5502  N   LYS A 365     -40.068 -25.151 -30.274  1.00  0.78           N  
ATOM   5503  CA  LYS A 365     -40.740 -26.144 -31.113  1.00  0.78           C  
ATOM   5504  C   LYS A 365     -42.264 -26.105 -30.882  1.00  0.78           C  
ATOM   5505  O   LYS A 365     -43.057 -26.536 -31.724  1.00  0.78           O  
ATOM   5506  CB  LYS A 365     -40.134 -27.524 -30.818  1.00  0.78           C  
ATOM   5507  CG  LYS A 365     -40.426 -28.074 -29.424  1.00  0.78           C  
ATOM   5508  CD  LYS A 365     -39.762 -29.441 -29.186  1.00  0.78           C  
ATOM   5509  CE  LYS A 365     -38.276 -29.304 -28.743  1.00  0.78           C  
ATOM   5510  NZ  LYS A 365     -38.155 -28.749 -27.339  1.00  0.78           N  
ATOM   5511  H   LYS A 365     -39.377 -25.458 -29.590  1.00  0.78           H  
ATOM   5512  HA  LYS A 365     -40.554 -25.896 -32.158  1.00  0.78           H  
ATOM   5513 1HB  LYS A 365     -40.503 -28.244 -31.545  1.00  0.78           H  
ATOM   5514 2HB  LYS A 365     -39.050 -27.468 -30.929  1.00  0.78           H  
ATOM   5515 1HG  LYS A 365     -40.057 -27.369 -28.676  1.00  0.78           H  
ATOM   5516 2HG  LYS A 365     -41.492 -28.177 -29.303  1.00  0.78           H  
ATOM   5517 1HD  LYS A 365     -40.314 -29.974 -28.404  1.00  0.78           H  
ATOM   5518 2HD  LYS A 365     -39.809 -30.032 -30.098  1.00  0.78           H  
ATOM   5519 1HE  LYS A 365     -37.801 -30.281 -28.776  1.00  0.78           H  
ATOM   5520 2HE  LYS A 365     -37.758 -28.633 -29.428  1.00  0.78           H  
ATOM   5521 1HZ  LYS A 365     -37.170 -28.662 -27.037  1.00  0.78           H  
ATOM   5522 2HZ  LYS A 365     -38.578 -27.837 -27.282  1.00  0.78           H  
ATOM   5523 3HZ  LYS A 365     -38.616 -29.372 -26.701  1.00  0.78           H  
ATOM   5524  N   GLY A 366     -42.632 -25.558 -29.726  1.00  0.74           N  
ATOM   5525  CA  GLY A 366     -43.973 -25.313 -29.226  1.00  0.74           C  
ATOM   5526  C   GLY A 366     -44.165 -23.795 -29.160  1.00  0.74           C  
ATOM   5527  O   GLY A 366     -43.951 -23.087 -30.152  1.00  0.74           O  
ATOM   5528  H   GLY A 366     -41.882 -25.280 -29.113  1.00  0.74           H  
ATOM   5529 1HA  GLY A 366     -44.713 -25.765 -29.885  1.00  0.74           H  
ATOM   5530 2HA  GLY A 366     -44.090 -25.750 -28.232  1.00  0.74           H  
ATOM   5531  N   LYS A 367     -44.619 -23.309 -28.011  1.00  0.69           N  
ATOM   5532  CA  LYS A 367     -44.855 -21.886 -27.811  1.00  0.69           C  
ATOM   5533  C   LYS A 367     -43.697 -21.204 -27.081  1.00  0.69           C  
ATOM   5534  O   LYS A 367     -42.988 -21.834 -26.286  1.00  0.69           O  
ATOM   5535  CB  LYS A 367     -46.141 -21.681 -27.011  1.00  0.69           C  
ATOM   5536  CG  LYS A 367     -47.400 -22.135 -27.706  1.00  0.69           C  
ATOM   5537  CD  LYS A 367     -48.629 -21.853 -26.850  1.00  0.69           C  
ATOM   5538  CE  LYS A 367     -49.906 -22.313 -27.545  1.00  0.69           C  
ATOM   5539  NZ  LYS A 367     -51.116 -22.062 -26.713  1.00  0.69           N  
ATOM   5540  H   LYS A 367     -44.800 -23.947 -27.231  1.00  0.69           H  
ATOM   5541  HA  LYS A 367     -44.963 -21.407 -28.786  1.00  0.69           H  
ATOM   5542 1HB  LYS A 367     -46.067 -22.224 -26.066  1.00  0.69           H  
ATOM   5543 2HB  LYS A 367     -46.249 -20.624 -26.772  1.00  0.69           H  
ATOM   5544 1HG  LYS A 367     -47.493 -21.614 -28.660  1.00  0.69           H  
ATOM   5545 2HG  LYS A 367     -47.335 -23.207 -27.896  1.00  0.69           H  
ATOM   5546 1HD  LYS A 367     -48.529 -22.378 -25.896  1.00  0.69           H  
ATOM   5547 2HD  LYS A 367     -48.696 -20.783 -26.652  1.00  0.69           H  
ATOM   5548 1HE  LYS A 367     -50.009 -21.780 -28.489  1.00  0.69           H  
ATOM   5549 2HE  LYS A 367     -49.834 -23.382 -27.749  1.00  0.69           H  
ATOM   5550 1HZ  LYS A 367     -51.937 -22.380 -27.208  1.00  0.69           H  
ATOM   5551 2HZ  LYS A 367     -51.036 -22.563 -25.839  1.00  0.69           H  
ATOM   5552 3HZ  LYS A 367     -51.199 -21.073 -26.527  1.00  0.69           H  
ATOM   5553  N   LEU A 368     -43.532 -19.910 -27.332  1.00  0.66           N  
ATOM   5554  CA  LEU A 368     -42.570 -19.105 -26.581  1.00  0.66           C  
ATOM   5555  C   LEU A 368     -43.361 -18.253 -25.580  1.00  0.66           C  
ATOM   5556  O   LEU A 368     -44.087 -17.316 -25.959  1.00  0.66           O  
ATOM   5557  CB  LEU A 368     -41.728 -18.243 -27.544  1.00  0.66           C  
ATOM   5558  CG  LEU A 368     -40.628 -17.356 -26.944  1.00  0.66           C  
ATOM   5559  CD1 LEU A 368     -39.606 -18.238 -26.225  1.00  0.66           C  
ATOM   5560  CD2 LEU A 368     -39.937 -16.560 -28.073  1.00  0.66           C  
ATOM   5561  H   LEU A 368     -44.113 -19.480 -28.056  1.00  0.66           H  
ATOM   5562  HA  LEU A 368     -41.903 -19.762 -26.023  1.00  0.66           H  
ATOM   5563 1HB  LEU A 368     -41.246 -18.907 -28.260  1.00  0.66           H  
ATOM   5564 2HB  LEU A 368     -42.408 -17.592 -28.101  1.00  0.66           H  
ATOM   5565  HG  LEU A 368     -41.059 -16.678 -26.235  1.00  0.66           H  
ATOM   5566 1HD1 LEU A 368     -38.831 -17.614 -25.806  1.00  0.66           H  
ATOM   5567 2HD1 LEU A 368     -40.103 -18.794 -25.424  1.00  0.66           H  
ATOM   5568 3HD1 LEU A 368     -39.163 -18.936 -26.934  1.00  0.66           H  
ATOM   5569 1HD2 LEU A 368     -39.151 -15.931 -27.658  1.00  0.66           H  
ATOM   5570 2HD2 LEU A 368     -39.497 -17.253 -28.790  1.00  0.66           H  
ATOM   5571 3HD2 LEU A 368     -40.669 -15.931 -28.582  1.00  0.66           H  
ATOM   5572  N   LEU A 369     -43.256 -18.617 -24.309  1.00  0.65           N  
ATOM   5573  CA  LEU A 369     -44.018 -17.946 -23.270  1.00  0.65           C  
ATOM   5574  C   LEU A 369     -43.043 -17.114 -22.485  1.00  0.65           C  
ATOM   5575  O   LEU A 369     -41.928 -17.562 -22.219  1.00  0.65           O  
ATOM   5576  CB  LEU A 369     -44.694 -18.976 -22.378  1.00  0.65           C  
ATOM   5577  CG  LEU A 369     -45.576 -19.991 -23.127  1.00  0.65           C  
ATOM   5578  CD1 LEU A 369     -46.125 -20.998 -22.126  1.00  0.65           C  
ATOM   5579  CD2 LEU A 369     -46.691 -19.247 -23.876  1.00  0.65           C  
ATOM   5580  H   LEU A 369     -42.625 -19.381 -24.058  1.00  0.65           H  
ATOM   5581  HA  LEU A 369     -44.763 -17.293 -23.717  1.00  0.65           H  
ATOM   5582 1HB  LEU A 369     -43.934 -19.519 -21.834  1.00  0.65           H  
ATOM   5583 2HB  LEU A 369     -45.325 -18.454 -21.675  1.00  0.65           H  
ATOM   5584  HG  LEU A 369     -44.965 -20.543 -23.851  1.00  0.65           H  
ATOM   5585 1HD1 LEU A 369     -46.735 -21.739 -22.647  1.00  0.65           H  
ATOM   5586 2HD1 LEU A 369     -45.292 -21.497 -21.638  1.00  0.65           H  
ATOM   5587 3HD1 LEU A 369     -46.731 -20.487 -21.379  1.00  0.65           H  
ATOM   5588 1HD2 LEU A 369     -47.310 -19.965 -24.410  1.00  0.65           H  
ATOM   5589 2HD2 LEU A 369     -47.304 -18.698 -23.162  1.00  0.65           H  
ATOM   5590 3HD2 LEU A 369     -46.252 -18.546 -24.589  1.00  0.65           H  
ATOM   5591  N   CYS A 370     -43.421 -15.907 -22.130  1.00  0.66           N  
ATOM   5592  CA  CYS A 370     -42.432 -15.106 -21.447  1.00  0.66           C  
ATOM   5593  C   CYS A 370     -42.932 -14.319 -20.243  1.00  0.66           C  
ATOM   5594  O   CYS A 370     -44.119 -13.999 -20.162  1.00  0.66           O  
ATOM   5595  CB  CYS A 370     -41.850 -14.206 -22.489  1.00  0.66           C  
ATOM   5596  SG  CYS A 370     -41.221 -15.073 -23.914  1.00  0.66           S  
ATOM   5597  H   CYS A 370     -44.340 -15.547 -22.393  1.00  0.66           H  
ATOM   5598  HA  CYS A 370     -41.642 -15.759 -21.089  1.00  0.66           H  
ATOM   5599 1HB  CYS A 370     -42.599 -13.543 -22.842  1.00  0.66           H  
ATOM   5600 2HB  CYS A 370     -41.035 -13.699 -22.035  1.00  0.66           H  
ATOM   5601  HG  CYS A 370     -40.824 -16.166 -23.244  1.00  0.66           H  
ATOM   5602  N   LEU A 371     -42.000 -13.993 -19.331  1.00  0.68           N  
ATOM   5603  CA  LEU A 371     -42.302 -13.206 -18.139  1.00  0.68           C  
ATOM   5604  C   LEU A 371     -41.488 -11.909 -18.074  1.00  0.68           C  
ATOM   5605  O   LEU A 371     -40.246 -11.928 -18.054  1.00  0.68           O  
ATOM   5606  CB  LEU A 371     -41.962 -13.994 -16.881  1.00  0.68           C  
ATOM   5607  CG  LEU A 371     -42.343 -13.369 -15.631  1.00  0.68           C  
ATOM   5608  CD1 LEU A 371     -43.755 -13.277 -15.611  1.00  0.68           C  
ATOM   5609  CD2 LEU A 371     -41.903 -14.186 -14.459  1.00  0.68           C  
ATOM   5610  H   LEU A 371     -41.055 -14.323 -19.473  1.00  0.68           H  
ATOM   5611  HA  LEU A 371     -43.356 -12.971 -18.143  1.00  0.68           H  
ATOM   5612 1HB  LEU A 371     -42.326 -14.932 -16.921  1.00  0.68           H  
ATOM   5613 2HB  LEU A 371     -40.894 -14.071 -16.844  1.00  0.68           H  
ATOM   5614  HG  LEU A 371     -41.947 -12.390 -15.593  1.00  0.68           H  
ATOM   5615 1HD1 LEU A 371     -44.039 -12.816 -14.716  1.00  0.68           H  
ATOM   5616 2HD1 LEU A 371     -44.085 -12.700 -16.438  1.00  0.68           H  
ATOM   5617 3HD1 LEU A 371     -44.169 -14.269 -15.663  1.00  0.68           H  
ATOM   5618 1HD2 LEU A 371     -42.234 -13.705 -13.538  1.00  0.68           H  
ATOM   5619 2HD2 LEU A 371     -42.349 -15.175 -14.529  1.00  0.68           H  
ATOM   5620 3HD2 LEU A 371     -40.823 -14.267 -14.452  1.00  0.68           H  
ATOM   5621  N   PHE A 372     -42.188 -10.778 -17.983  1.00  0.72           N  
ATOM   5622  CA  PHE A 372     -41.515  -9.477 -17.951  1.00  0.72           C  
ATOM   5623  C   PHE A 372     -41.999  -8.605 -16.823  1.00  0.72           C  
ATOM   5624  O   PHE A 372     -43.082  -8.822 -16.299  1.00  0.72           O  
ATOM   5625  CB  PHE A 372     -41.736  -8.733 -19.243  1.00  0.72           C  
ATOM   5626  CG  PHE A 372     -41.346  -9.508 -20.288  1.00  0.72           C  
ATOM   5627  CD1 PHE A 372     -42.268 -10.254 -20.860  1.00  0.72           C  
ATOM   5628  CD2 PHE A 372     -40.058  -9.577 -20.691  1.00  0.72           C  
ATOM   5629  CE1 PHE A 372     -41.951 -11.051 -21.835  1.00  0.72           C  
ATOM   5630  CE2 PHE A 372     -39.714 -10.420 -21.684  1.00  0.72           C  
ATOM   5631  CZ  PHE A 372     -40.653 -11.152 -22.274  1.00  0.72           C  
ATOM   5632  H   PHE A 372     -43.209 -10.837 -17.988  1.00  0.72           H  
ATOM   5633  HA  PHE A 372     -40.444  -9.639 -17.819  1.00  0.72           H  
ATOM   5634 1HB  PHE A 372     -42.791  -8.487 -19.360  1.00  0.72           H  
ATOM   5635 2HB  PHE A 372     -41.161  -7.808 -19.254  1.00  0.72           H  
ATOM   5636  HD1 PHE A 372     -43.297 -10.189 -20.505  1.00  0.72           H  
ATOM   5637  HD2 PHE A 372     -39.304  -8.967 -20.194  1.00  0.72           H  
ATOM   5638  HE1 PHE A 372     -42.736 -11.612 -22.273  1.00  0.72           H  
ATOM   5639  HE2 PHE A 372     -38.693 -10.506 -21.997  1.00  0.72           H  
ATOM   5640  HZ  PHE A 372     -40.385 -11.822 -23.089  1.00  0.72           H  
ATOM   5641  N   GLY A 373     -41.204  -7.609 -16.480  1.00  0.78           N  
ATOM   5642  CA  GLY A 373     -41.560  -6.651 -15.449  1.00  0.78           C  
ATOM   5643  C   GLY A 373     -40.501  -5.569 -15.410  1.00  0.78           C  
ATOM   5644  O   GLY A 373     -39.652  -5.488 -16.302  1.00  0.78           O  
ATOM   5645  H   GLY A 373     -40.311  -7.506 -16.940  1.00  0.78           H  
ATOM   5646 1HA  GLY A 373     -42.537  -6.215 -15.660  1.00  0.78           H  
ATOM   5647 2HA  GLY A 373     -41.619  -7.150 -14.480  1.00  0.78           H  
ATOM   5648  N   CYS A 374     -40.582  -4.702 -14.421  1.00  0.85           N  
ATOM   5649  CA  CYS A 374     -39.631  -3.608 -14.324  1.00  0.85           C  
ATOM   5650  C   CYS A 374     -39.562  -3.050 -12.908  1.00  0.85           C  
ATOM   5651  O   CYS A 374     -40.382  -3.401 -12.048  1.00  0.85           O  
ATOM   5652  CB  CYS A 374     -40.050  -2.482 -15.262  1.00  0.85           C  
ATOM   5653  SG  CYS A 374     -41.564  -1.755 -14.756  1.00  0.85           S  
ATOM   5654  H   CYS A 374     -41.309  -4.810 -13.735  1.00  0.85           H  
ATOM   5655  HA  CYS A 374     -38.645  -3.978 -14.609  1.00  0.85           H  
ATOM   5656 1HB  CYS A 374     -39.288  -1.704 -15.275  1.00  0.85           H  
ATOM   5657 2HB  CYS A 374     -40.167  -2.858 -16.279  1.00  0.85           H  
ATOM   5658  HG  CYS A 374     -41.072  -1.215 -13.625  1.00  0.85           H  
ATOM   5659  N   GLY A 375     -38.585  -2.177 -12.672  1.00  0.93           N  
ATOM   5660  CA  GLY A 375     -38.511  -1.459 -11.405  1.00  0.93           C  
ATOM   5661  C   GLY A 375     -39.510  -0.315 -11.479  1.00  0.93           C  
ATOM   5662  O   GLY A 375     -39.746   0.228 -12.568  1.00  0.93           O  
ATOM   5663  H   GLY A 375     -37.917  -1.983 -13.400  1.00  0.93           H  
ATOM   5664 1HA  GLY A 375     -38.758  -2.124 -10.579  1.00  0.93           H  
ATOM   5665 2HA  GLY A 375     -37.504  -1.081 -11.240  1.00  0.93           H  
ATOM   5666  N   GLY A 376     -40.032   0.107 -10.332  1.00  1.02           N  
ATOM   5667  CA  GLY A 376     -41.022   1.180 -10.294  1.00  1.02           C  
ATOM   5668  C   GLY A 376     -40.517   2.598 -10.529  1.00  1.02           C  
ATOM   5669  O   GLY A 376     -41.205   3.412 -11.146  1.00  1.02           O  
ATOM   5670  H   GLY A 376     -39.774  -0.363  -9.465  1.00  1.02           H  
ATOM   5671 1HA  GLY A 376     -41.790   0.951 -11.020  1.00  1.02           H  
ATOM   5672 2HA  GLY A 376     -41.507   1.160  -9.326  1.00  1.02           H  
ATOM   5673  N   ASP A 377     -39.290   2.854 -10.124  1.00  1.10           N  
ATOM   5674  CA  ASP A 377     -38.698   4.189 -10.137  1.00  1.10           C  
ATOM   5675  C   ASP A 377     -37.689   4.380 -11.267  1.00  1.10           C  
ATOM   5676  O   ASP A 377     -36.829   5.260 -11.221  1.00  1.10           O  
ATOM   5677  CB  ASP A 377     -38.071   4.398  -8.772  1.00  1.10           C  
ATOM   5678  CG  ASP A 377     -39.154   4.424  -7.702  1.00  1.10           C  
ATOM   5679  OD1 ASP A 377     -40.055   5.200  -7.822  1.00  1.10           O  
ATOM   5680  OD2 ASP A 377     -39.140   3.552  -6.858  1.00  1.10           O  
ATOM   5681  H   ASP A 377     -38.766   2.100  -9.706  1.00  1.10           H  
ATOM   5682  HA  ASP A 377     -39.498   4.917 -10.272  1.00  1.10           H  
ATOM   5683 1HB  ASP A 377     -37.369   3.593  -8.558  1.00  1.10           H  
ATOM   5684 2HB  ASP A 377     -37.521   5.340  -8.756  1.00  1.10           H  
ATOM   5685  N   ARG A 378     -37.793   3.518 -12.262  1.00  1.15           N  
ATOM   5686  CA  ARG A 378     -36.938   3.508 -13.438  1.00  1.15           C  
ATOM   5687  C   ARG A 378     -37.512   4.292 -14.612  1.00  1.15           C  
ATOM   5688  O   ARG A 378     -38.609   4.861 -14.555  1.00  1.15           O  
ATOM   5689  CB  ARG A 378     -36.641   2.093 -13.875  1.00  1.15           C  
ATOM   5690  CG  ARG A 378     -35.816   1.303 -12.906  1.00  1.15           C  
ATOM   5691  CD  ARG A 378     -35.482   0.002 -13.475  1.00  1.15           C  
ATOM   5692  NE  ARG A 378     -34.689  -0.811 -12.587  1.00  1.15           N  
ATOM   5693  CZ  ARG A 378     -34.259  -2.038 -12.906  1.00  1.15           C  
ATOM   5694  NH1 ARG A 378     -34.571  -2.531 -14.081  1.00  1.15           N  
ATOM   5695  NH2 ARG A 378     -33.531  -2.740 -12.056  1.00  1.15           N  
ATOM   5696  H   ARG A 378     -38.533   2.832 -12.204  1.00  1.15           H  
ATOM   5697  HA  ARG A 378     -35.989   3.969 -13.162  1.00  1.15           H  
ATOM   5698 1HB  ARG A 378     -37.584   1.557 -14.014  1.00  1.15           H  
ATOM   5699 2HB  ARG A 378     -36.121   2.089 -14.828  1.00  1.15           H  
ATOM   5700 1HG  ARG A 378     -34.892   1.839 -12.688  1.00  1.15           H  
ATOM   5701 2HG  ARG A 378     -36.380   1.152 -11.985  1.00  1.15           H  
ATOM   5702 1HD  ARG A 378     -36.397  -0.533 -13.702  1.00  1.15           H  
ATOM   5703 2HD  ARG A 378     -34.917   0.149 -14.393  1.00  1.15           H  
ATOM   5704  HE  ARG A 378     -34.437  -0.435 -11.681  1.00  1.15           H  
ATOM   5705 1HH1 ARG A 378     -35.115  -1.988 -14.732  1.00  1.15           H  
ATOM   5706 2HH1 ARG A 378     -34.258  -3.467 -14.349  1.00  1.15           H  
ATOM   5707 1HH2 ARG A 378     -33.288  -2.355 -11.154  1.00  1.15           H  
ATOM   5708 2HH2 ARG A 378     -33.207  -3.667 -12.315  1.00  1.15           H  
ATOM   5709  N   ASP A 379     -36.749   4.357 -15.697  1.00  1.15           N  
ATOM   5710  CA  ASP A 379     -37.220   5.093 -16.850  1.00  1.15           C  
ATOM   5711  C   ASP A 379     -38.474   4.453 -17.409  1.00  1.15           C  
ATOM   5712  O   ASP A 379     -38.436   3.474 -18.161  1.00  1.15           O  
ATOM   5713  CB  ASP A 379     -36.152   5.118 -17.941  1.00  1.15           C  
ATOM   5714  CG  ASP A 379     -36.533   5.942 -19.204  1.00  1.15           C  
ATOM   5715  OD1 ASP A 379     -37.632   6.490 -19.276  1.00  1.15           O  
ATOM   5716  OD2 ASP A 379     -35.699   5.968 -20.116  1.00  1.15           O  
ATOM   5717  H   ASP A 379     -35.850   3.902 -15.719  1.00  1.15           H  
ATOM   5718  HA  ASP A 379     -37.452   6.114 -16.544  1.00  1.15           H  
ATOM   5719 1HB  ASP A 379     -35.228   5.528 -17.528  1.00  1.15           H  
ATOM   5720 2HB  ASP A 379     -35.942   4.093 -18.252  1.00  1.15           H  
ATOM   5721  N   ARG A 380     -39.577   5.119 -17.124  1.00  1.12           N  
ATOM   5722  CA  ARG A 380     -40.916   4.717 -17.503  1.00  1.12           C  
ATOM   5723  C   ARG A 380     -41.052   4.581 -19.014  1.00  1.12           C  
ATOM   5724  O   ARG A 380     -41.856   3.786 -19.504  1.00  1.12           O  
ATOM   5725  CB  ARG A 380     -41.917   5.773 -17.045  1.00  1.12           C  
ATOM   5726  CG  ARG A 380     -42.084   5.925 -15.549  1.00  1.12           C  
ATOM   5727  CD  ARG A 380     -43.022   7.044 -15.194  1.00  1.12           C  
ATOM   5728  NE  ARG A 380     -44.401   6.788 -15.640  1.00  1.12           N  
ATOM   5729  CZ  ARG A 380     -45.375   7.722 -15.709  1.00  1.12           C  
ATOM   5730  NH1 ARG A 380     -45.132   8.972 -15.350  1.00  1.12           N  
ATOM   5731  NH2 ARG A 380     -46.575   7.372 -16.143  1.00  1.12           N  
ATOM   5732  H   ARG A 380     -39.457   5.885 -16.474  1.00  1.12           H  
ATOM   5733  HA  ARG A 380     -41.138   3.764 -17.028  1.00  1.12           H  
ATOM   5734 1HB  ARG A 380     -41.628   6.741 -17.446  1.00  1.12           H  
ATOM   5735 2HB  ARG A 380     -42.903   5.530 -17.451  1.00  1.12           H  
ATOM   5736 1HG  ARG A 380     -42.479   5.030 -15.148  1.00  1.12           H  
ATOM   5737 2HG  ARG A 380     -41.110   6.123 -15.092  1.00  1.12           H  
ATOM   5738 1HD  ARG A 380     -43.034   7.169 -14.112  1.00  1.12           H  
ATOM   5739 2HD  ARG A 380     -42.679   7.964 -15.662  1.00  1.12           H  
ATOM   5740  HE  ARG A 380     -44.662   5.822 -15.915  1.00  1.12           H  
ATOM   5741 1HH1 ARG A 380     -44.213   9.232 -15.021  1.00  1.12           H  
ATOM   5742 2HH1 ARG A 380     -45.864   9.665 -15.406  1.00  1.12           H  
ATOM   5743 1HH2 ARG A 380     -46.738   6.385 -16.446  1.00  1.12           H  
ATOM   5744 2HH2 ARG A 380     -47.314   8.049 -16.204  1.00  1.12           H  
ATOM   5745  N   GLY A 381     -40.261   5.350 -19.768  1.00  1.05           N  
ATOM   5746  CA  GLY A 381     -40.344   5.353 -21.219  1.00  1.05           C  
ATOM   5747  C   GLY A 381     -39.986   4.011 -21.841  1.00  1.05           C  
ATOM   5748  O   GLY A 381     -40.400   3.712 -22.961  1.00  1.05           O  
ATOM   5749  H   GLY A 381     -39.531   5.932 -19.334  1.00  1.05           H  
ATOM   5750 1HA  GLY A 381     -41.349   5.642 -21.523  1.00  1.05           H  
ATOM   5751 2HA  GLY A 381     -39.664   6.116 -21.601  1.00  1.05           H  
ATOM   5752  N   LYS A 382     -39.234   3.185 -21.117  1.00  0.97           N  
ATOM   5753  CA  LYS A 382     -38.823   1.903 -21.653  1.00  0.97           C  
ATOM   5754  C   LYS A 382     -39.838   0.813 -21.364  1.00  0.97           C  
ATOM   5755  O   LYS A 382     -39.735  -0.296 -21.883  1.00  0.97           O  
ATOM   5756  CB  LYS A 382     -37.446   1.539 -21.116  1.00  0.97           C  
ATOM   5757  CG  LYS A 382     -36.358   2.509 -21.598  1.00  0.97           C  
ATOM   5758  CD  LYS A 382     -34.965   2.127 -21.122  1.00  0.97           C  
ATOM   5759  CE  LYS A 382     -33.903   3.087 -21.698  1.00  0.97           C  
ATOM   5760  NZ  LYS A 382     -34.009   4.488 -21.121  1.00  0.97           N  
ATOM   5761  H   LYS A 382     -38.936   3.450 -20.173  1.00  0.97           H  
ATOM   5762  HA  LYS A 382     -38.746   1.995 -22.730  1.00  0.97           H  
ATOM   5763 1HB  LYS A 382     -37.465   1.566 -20.021  1.00  0.97           H  
ATOM   5764 2HB  LYS A 382     -37.181   0.525 -21.424  1.00  0.97           H  
ATOM   5765 1HG  LYS A 382     -36.366   2.544 -22.689  1.00  0.97           H  
ATOM   5766 2HG  LYS A 382     -36.587   3.512 -21.222  1.00  0.97           H  
ATOM   5767 1HD  LYS A 382     -34.935   2.181 -20.032  1.00  0.97           H  
ATOM   5768 2HD  LYS A 382     -34.736   1.105 -21.428  1.00  0.97           H  
ATOM   5769 1HE  LYS A 382     -32.913   2.691 -21.480  1.00  0.97           H  
ATOM   5770 2HE  LYS A 382     -34.031   3.145 -22.778  1.00  0.97           H  
ATOM   5771 1HZ  LYS A 382     -33.309   5.082 -21.517  1.00  0.97           H  
ATOM   5772 2HZ  LYS A 382     -34.933   4.912 -21.302  1.00  0.97           H  
ATOM   5773 3HZ  LYS A 382     -33.891   4.469 -20.124  1.00  0.97           H  
ATOM   5774  N   ARG A 383     -40.845   1.114 -20.555  1.00  0.89           N  
ATOM   5775  CA  ARG A 383     -41.827   0.106 -20.213  1.00  0.89           C  
ATOM   5776  C   ARG A 383     -42.665  -0.302 -21.434  1.00  0.89           C  
ATOM   5777  O   ARG A 383     -42.646  -1.484 -21.794  1.00  0.89           O  
ATOM   5778  CB  ARG A 383     -42.684   0.582 -19.059  1.00  0.89           C  
ATOM   5779  CG  ARG A 383     -41.983   0.641 -17.754  1.00  0.89           C  
ATOM   5780  CD  ARG A 383     -42.844   1.247 -16.719  1.00  0.89           C  
ATOM   5781  NE  ARG A 383     -42.158   1.372 -15.484  1.00  0.89           N  
ATOM   5782  CZ  ARG A 383     -42.541   2.121 -14.451  1.00  0.89           C  
ATOM   5783  NH1 ARG A 383     -43.625   2.852 -14.480  1.00  0.89           N  
ATOM   5784  NH2 ARG A 383     -41.805   2.129 -13.392  1.00  0.89           N  
ATOM   5785  H   ARG A 383     -40.947   2.054 -20.170  1.00  0.89           H  
ATOM   5786  HA  ARG A 383     -41.292  -0.779 -19.865  1.00  0.89           H  
ATOM   5787 1HB  ARG A 383     -43.007   1.585 -19.204  1.00  0.89           H  
ATOM   5788 2HB  ARG A 383     -43.568  -0.036 -18.959  1.00  0.89           H  
ATOM   5789 1HG  ARG A 383     -41.717  -0.364 -17.445  1.00  0.89           H  
ATOM   5790 2HG  ARG A 383     -41.079   1.250 -17.856  1.00  0.89           H  
ATOM   5791 1HD  ARG A 383     -43.158   2.242 -17.039  1.00  0.89           H  
ATOM   5792 2HD  ARG A 383     -43.722   0.619 -16.556  1.00  0.89           H  
ATOM   5793  HE  ARG A 383     -41.302   0.846 -15.375  1.00  0.89           H  
ATOM   5794 1HH1 ARG A 383     -44.214   2.912 -15.315  1.00  0.89           H  
ATOM   5795 2HH1 ARG A 383     -43.875   3.410 -13.682  1.00  0.89           H  
ATOM   5796 1HH2 ARG A 383     -40.965   1.546 -13.338  1.00  0.89           H  
ATOM   5797 2HH2 ARG A 383     -42.048   2.722 -12.593  1.00  0.89           H  
ATOM   5798  N   PRO A 384     -43.380   0.617 -22.139  1.00  0.83           N  
ATOM   5799  CA  PRO A 384     -44.151   0.289 -23.312  1.00  0.83           C  
ATOM   5800  C   PRO A 384     -43.267  -0.155 -24.468  1.00  0.83           C  
ATOM   5801  O   PRO A 384     -43.727  -0.832 -25.386  1.00  0.83           O  
ATOM   5802  CB  PRO A 384     -44.866   1.601 -23.645  1.00  0.83           C  
ATOM   5803  CG  PRO A 384     -44.011   2.672 -23.038  1.00  0.83           C  
ATOM   5804  CD  PRO A 384     -43.467   2.065 -21.782  1.00  0.83           C  
ATOM   5805  HA  PRO A 384     -44.871  -0.493 -23.032  1.00  0.83           H  
ATOM   5806 1HB  PRO A 384     -44.972   1.706 -24.732  1.00  0.83           H  
ATOM   5807 2HB  PRO A 384     -45.887   1.583 -23.220  1.00  0.83           H  
ATOM   5808 1HG  PRO A 384     -43.208   2.967 -23.737  1.00  0.83           H  
ATOM   5809 2HG  PRO A 384     -44.610   3.571 -22.844  1.00  0.83           H  
ATOM   5810 1HD  PRO A 384     -42.525   2.542 -21.616  1.00  0.83           H  
ATOM   5811 2HD  PRO A 384     -44.183   2.233 -20.971  1.00  0.83           H  
ATOM   5812  N   LEU A 385     -41.982   0.206 -24.444  1.00  0.79           N  
ATOM   5813  CA  LEU A 385     -41.140  -0.208 -25.551  1.00  0.79           C  
ATOM   5814  C   LEU A 385     -40.810  -1.670 -25.383  1.00  0.79           C  
ATOM   5815  O   LEU A 385     -40.875  -2.443 -26.343  1.00  0.79           O  
ATOM   5816  CB  LEU A 385     -39.857   0.609 -25.613  1.00  0.79           C  
ATOM   5817  CG  LEU A 385     -40.037   2.084 -25.921  1.00  0.79           C  
ATOM   5818  CD1 LEU A 385     -38.685   2.783 -25.835  1.00  0.79           C  
ATOM   5819  CD2 LEU A 385     -40.661   2.239 -27.293  1.00  0.79           C  
ATOM   5820  H   LEU A 385     -41.601   0.764 -23.692  1.00  0.79           H  
ATOM   5821  HA  LEU A 385     -41.687  -0.080 -26.484  1.00  0.79           H  
ATOM   5822 1HB  LEU A 385     -39.353   0.528 -24.652  1.00  0.79           H  
ATOM   5823 2HB  LEU A 385     -39.208   0.183 -26.376  1.00  0.79           H  
ATOM   5824  HG  LEU A 385     -40.695   2.532 -25.177  1.00  0.79           H  
ATOM   5825 1HD1 LEU A 385     -38.816   3.845 -26.041  1.00  0.79           H  
ATOM   5826 2HD1 LEU A 385     -38.270   2.662 -24.844  1.00  0.79           H  
ATOM   5827 3HD1 LEU A 385     -38.006   2.351 -26.566  1.00  0.79           H  
ATOM   5828 1HD2 LEU A 385     -40.798   3.299 -27.510  1.00  0.79           H  
ATOM   5829 2HD2 LEU A 385     -40.008   1.795 -28.044  1.00  0.79           H  
ATOM   5830 3HD2 LEU A 385     -41.630   1.735 -27.309  1.00  0.79           H  
ATOM   5831  N   MET A 386     -40.512  -2.079 -24.148  1.00  0.77           N  
ATOM   5832  CA  MET A 386     -40.249  -3.483 -23.956  1.00  0.77           C  
ATOM   5833  C   MET A 386     -41.509  -4.263 -24.255  1.00  0.77           C  
ATOM   5834  O   MET A 386     -41.438  -5.281 -24.934  1.00  0.77           O  
ATOM   5835  CB  MET A 386     -39.731  -3.788 -22.550  1.00  0.77           C  
ATOM   5836  CG  MET A 386     -38.330  -3.270 -22.308  1.00  0.77           C  
ATOM   5837  SD  MET A 386     -37.692  -3.600 -20.683  1.00  0.77           S  
ATOM   5838  CE  MET A 386     -37.360  -5.361 -20.826  1.00  0.77           C  
ATOM   5839  H   MET A 386     -40.445  -1.429 -23.363  1.00  0.77           H  
ATOM   5840  HA  MET A 386     -39.490  -3.795 -24.667  1.00  0.77           H  
ATOM   5841 1HB  MET A 386     -40.388  -3.313 -21.819  1.00  0.77           H  
ATOM   5842 2HB  MET A 386     -39.754  -4.859 -22.368  1.00  0.77           H  
ATOM   5843 1HG  MET A 386     -37.666  -3.726 -23.028  1.00  0.77           H  
ATOM   5844 2HG  MET A 386     -38.318  -2.204 -22.459  1.00  0.77           H  
ATOM   5845 1HE  MET A 386     -36.958  -5.733 -19.887  1.00  0.77           H  
ATOM   5846 2HE  MET A 386     -38.281  -5.892 -21.054  1.00  0.77           H  
ATOM   5847 3HE  MET A 386     -36.629  -5.532 -21.621  1.00  0.77           H  
ATOM   5848  N   ALA A 387     -42.672  -3.761 -23.824  1.00  0.75           N  
ATOM   5849  CA  ALA A 387     -43.920  -4.481 -24.058  1.00  0.75           C  
ATOM   5850  C   ALA A 387     -44.162  -4.726 -25.542  1.00  0.75           C  
ATOM   5851  O   ALA A 387     -44.520  -5.841 -25.935  1.00  0.75           O  
ATOM   5852  CB  ALA A 387     -45.067  -3.686 -23.494  1.00  0.75           C  
ATOM   5853  H   ALA A 387     -42.683  -2.896 -23.276  1.00  0.75           H  
ATOM   5854  HA  ALA A 387     -43.862  -5.449 -23.557  1.00  0.75           H  
ATOM   5855 1HB  ALA A 387     -45.990  -4.204 -23.657  1.00  0.75           H  
ATOM   5856 2HB  ALA A 387     -44.922  -3.517 -22.438  1.00  0.75           H  
ATOM   5857 3HB  ALA A 387     -45.101  -2.748 -23.997  1.00  0.75           H  
ATOM   5858  N   GLU A 388     -43.891  -3.721 -26.385  1.00  0.74           N  
ATOM   5859  CA  GLU A 388     -44.053  -3.914 -27.821  1.00  0.74           C  
ATOM   5860  C   GLU A 388     -43.124  -5.006 -28.344  1.00  0.74           C  
ATOM   5861  O   GLU A 388     -43.532  -5.873 -29.125  1.00  0.74           O  
ATOM   5862  CB  GLU A 388     -43.808  -2.619 -28.591  1.00  0.74           C  
ATOM   5863  CG  GLU A 388     -43.972  -2.794 -30.115  1.00  0.74           C  
ATOM   5864  CD  GLU A 388     -43.825  -1.516 -30.937  1.00  0.74           C  
ATOM   5865  OE1 GLU A 388     -43.650  -0.459 -30.383  1.00  0.74           O  
ATOM   5866  OE2 GLU A 388     -43.869  -1.630 -32.145  1.00  0.74           O  
ATOM   5867  H   GLU A 388     -43.613  -2.805 -26.029  1.00  0.74           H  
ATOM   5868  HA  GLU A 388     -45.082  -4.227 -28.005  1.00  0.74           H  
ATOM   5869 1HB  GLU A 388     -44.510  -1.855 -28.249  1.00  0.74           H  
ATOM   5870 2HB  GLU A 388     -42.799  -2.256 -28.386  1.00  0.74           H  
ATOM   5871 1HG  GLU A 388     -43.224  -3.511 -30.451  1.00  0.74           H  
ATOM   5872 2HG  GLU A 388     -44.954  -3.228 -30.307  1.00  0.74           H  
ATOM   5873  N   ILE A 389     -41.868  -4.992 -27.899  1.00  0.73           N  
ATOM   5874  CA  ILE A 389     -40.927  -6.005 -28.359  1.00  0.73           C  
ATOM   5875  C   ILE A 389     -41.369  -7.385 -27.930  1.00  0.73           C  
ATOM   5876  O   ILE A 389     -41.319  -8.344 -28.713  1.00  0.73           O  
ATOM   5877  CB  ILE A 389     -39.526  -5.765 -27.800  1.00  0.73           C  
ATOM   5878  CG1 ILE A 389     -38.933  -4.474 -28.343  1.00  0.73           C  
ATOM   5879  CG2 ILE A 389     -38.622  -6.949 -28.114  1.00  0.73           C  
ATOM   5880  CD1 ILE A 389     -38.783  -4.466 -29.842  1.00  0.73           C  
ATOM   5881  H   ILE A 389     -41.564  -4.259 -27.251  1.00  0.73           H  
ATOM   5882  HA  ILE A 389     -40.888  -5.975 -29.445  1.00  0.73           H  
ATOM   5883  HB  ILE A 389     -39.609  -5.643 -26.738  1.00  0.73           H  
ATOM   5884 1HG1 ILE A 389     -39.570  -3.645 -28.055  1.00  0.73           H  
ATOM   5885 2HG1 ILE A 389     -37.945  -4.329 -27.896  1.00  0.73           H  
ATOM   5886 1HG2 ILE A 389     -37.646  -6.759 -27.682  1.00  0.73           H  
ATOM   5887 2HG2 ILE A 389     -39.045  -7.856 -27.685  1.00  0.73           H  
ATOM   5888 3HG2 ILE A 389     -38.527  -7.067 -29.193  1.00  0.73           H  
ATOM   5889 1HD1 ILE A 389     -38.349  -3.517 -30.156  1.00  0.73           H  
ATOM   5890 2HD1 ILE A 389     -38.123  -5.285 -30.150  1.00  0.73           H  
ATOM   5891 3HD1 ILE A 389     -39.761  -4.591 -30.306  1.00  0.73           H  
ATOM   5892  N   VAL A 390     -41.854  -7.482 -26.700  1.00  0.71           N  
ATOM   5893  CA  VAL A 390     -42.269  -8.764 -26.208  1.00  0.71           C  
ATOM   5894  C   VAL A 390     -43.392  -9.318 -27.037  1.00  0.71           C  
ATOM   5895  O   VAL A 390     -43.335 -10.468 -27.462  1.00  0.71           O  
ATOM   5896  CB  VAL A 390     -42.843  -8.689 -24.799  1.00  0.71           C  
ATOM   5897  CG1 VAL A 390     -43.384  -9.983 -24.513  1.00  0.71           C  
ATOM   5898  CG2 VAL A 390     -41.838  -8.294 -23.827  1.00  0.71           C  
ATOM   5899  H   VAL A 390     -41.890  -6.659 -26.099  1.00  0.71           H  
ATOM   5900  HA  VAL A 390     -41.423  -9.444 -26.236  1.00  0.71           H  
ATOM   5901  HB  VAL A 390     -43.664  -7.975 -24.776  1.00  0.71           H  
ATOM   5902 1HG1 VAL A 390     -43.833  -9.958 -23.545  1.00  0.71           H  
ATOM   5903 2HG1 VAL A 390     -44.118 -10.224 -25.254  1.00  0.71           H  
ATOM   5904 3HG1 VAL A 390     -42.590 -10.724 -24.549  1.00  0.71           H  
ATOM   5905 1HG2 VAL A 390     -42.279  -8.262 -22.843  1.00  0.71           H  
ATOM   5906 2HG2 VAL A 390     -41.031  -8.990 -23.854  1.00  0.71           H  
ATOM   5907 3HG2 VAL A 390     -41.484  -7.356 -24.059  1.00  0.71           H  
ATOM   5908  N   GLU A 391     -44.401  -8.492 -27.288  1.00  0.70           N  
ATOM   5909  CA  GLU A 391     -45.568  -8.928 -28.023  1.00  0.70           C  
ATOM   5910  C   GLU A 391     -45.231  -9.384 -29.424  1.00  0.70           C  
ATOM   5911  O   GLU A 391     -45.775 -10.370 -29.916  1.00  0.70           O  
ATOM   5912  CB  GLU A 391     -46.563  -7.802 -28.108  1.00  0.70           C  
ATOM   5913  CG  GLU A 391     -47.892  -8.206 -28.682  1.00  0.70           C  
ATOM   5914  CD  GLU A 391     -48.856  -7.125 -28.620  1.00  0.70           C  
ATOM   5915  OE1 GLU A 391     -48.592  -6.088 -29.146  1.00  0.70           O  
ATOM   5916  OE2 GLU A 391     -49.875  -7.296 -28.008  1.00  0.70           O  
ATOM   5917  H   GLU A 391     -44.369  -7.537 -26.923  1.00  0.70           H  
ATOM   5918  HA  GLU A 391     -46.015  -9.765 -27.489  1.00  0.70           H  
ATOM   5919 1HB  GLU A 391     -46.650  -7.356 -27.169  1.00  0.70           H  
ATOM   5920 2HB  GLU A 391     -46.156  -7.032 -28.769  1.00  0.70           H  
ATOM   5921 1HG  GLU A 391     -47.754  -8.506 -29.721  1.00  0.70           H  
ATOM   5922 2HG  GLU A 391     -48.275  -9.061 -28.126  1.00  0.70           H  
ATOM   5923  N   ARG A 392     -44.339  -8.655 -30.083  1.00  0.69           N  
ATOM   5924  CA  ARG A 392     -43.943  -9.005 -31.431  1.00  0.69           C  
ATOM   5925  C   ARG A 392     -43.256 -10.364 -31.535  1.00  0.69           C  
ATOM   5926  O   ARG A 392     -43.373 -11.036 -32.564  1.00  0.69           O  
ATOM   5927  CB  ARG A 392     -43.049  -7.928 -32.014  1.00  0.69           C  
ATOM   5928  CG  ARG A 392     -43.778  -6.633 -32.399  1.00  0.69           C  
ATOM   5929  CD  ARG A 392     -42.852  -5.630 -32.990  1.00  0.69           C  
ATOM   5930  NE  ARG A 392     -43.538  -4.392 -33.360  1.00  0.69           N  
ATOM   5931  CZ  ARG A 392     -44.213  -4.192 -34.500  1.00  0.69           C  
ATOM   5932  NH1 ARG A 392     -44.321  -5.141 -35.410  1.00  0.69           N  
ATOM   5933  NH2 ARG A 392     -44.763  -3.017 -34.681  1.00  0.69           N  
ATOM   5934  H   ARG A 392     -43.939  -7.823 -29.642  1.00  0.69           H  
ATOM   5935  HA  ARG A 392     -44.846  -9.040 -32.037  1.00  0.69           H  
ATOM   5936 1HB  ARG A 392     -42.281  -7.667 -31.280  1.00  0.69           H  
ATOM   5937 2HB  ARG A 392     -42.543  -8.311 -32.898  1.00  0.69           H  
ATOM   5938 1HG  ARG A 392     -44.550  -6.859 -33.132  1.00  0.69           H  
ATOM   5939 2HG  ARG A 392     -44.241  -6.196 -31.513  1.00  0.69           H  
ATOM   5940 1HD  ARG A 392     -42.084  -5.383 -32.254  1.00  0.69           H  
ATOM   5941 2HD  ARG A 392     -42.385  -6.042 -33.881  1.00  0.69           H  
ATOM   5942  HE  ARG A 392     -43.511  -3.587 -32.718  1.00  0.69           H  
ATOM   5943 1HH1 ARG A 392     -43.891  -6.041 -35.254  1.00  0.69           H  
ATOM   5944 2HH1 ARG A 392     -44.834  -4.967 -36.261  1.00  0.69           H  
ATOM   5945 1HH2 ARG A 392     -44.639  -2.312 -33.940  1.00  0.69           H  
ATOM   5946 2HH2 ARG A 392     -45.280  -2.812 -35.520  1.00  0.69           H  
ATOM   5947  N   LEU A 393     -42.515 -10.756 -30.498  1.00  0.68           N  
ATOM   5948  CA  LEU A 393     -41.778 -12.011 -30.553  1.00  0.68           C  
ATOM   5949  C   LEU A 393     -42.364 -13.214 -29.771  1.00  0.68           C  
ATOM   5950  O   LEU A 393     -42.189 -14.361 -30.189  1.00  0.68           O  
ATOM   5951  CB  LEU A 393     -40.368 -11.714 -30.100  1.00  0.68           C  
ATOM   5952  CG  LEU A 393     -39.633 -10.706 -30.967  1.00  0.68           C  
ATOM   5953  CD1 LEU A 393     -38.291 -10.447 -30.393  1.00  0.68           C  
ATOM   5954  CD2 LEU A 393     -39.525 -11.243 -32.372  1.00  0.68           C  
ATOM   5955  H   LEU A 393     -42.428 -10.147 -29.681  1.00  0.68           H  
ATOM   5956  HA  LEU A 393     -41.729 -12.309 -31.597  1.00  0.68           H  
ATOM   5957 1HB  LEU A 393     -40.415 -11.305 -29.098  1.00  0.68           H  
ATOM   5958 2HB  LEU A 393     -39.801 -12.637 -30.089  1.00  0.68           H  
ATOM   5959  HG  LEU A 393     -40.182  -9.761 -30.975  1.00  0.68           H  
ATOM   5960 1HD1 LEU A 393     -37.782  -9.735 -31.010  1.00  0.68           H  
ATOM   5961 2HD1 LEU A 393     -38.401 -10.051 -29.385  1.00  0.68           H  
ATOM   5962 3HD1 LEU A 393     -37.723 -11.369 -30.370  1.00  0.68           H  
ATOM   5963 1HD2 LEU A 393     -38.999 -10.519 -32.996  1.00  0.68           H  
ATOM   5964 2HD2 LEU A 393     -38.976 -12.180 -32.354  1.00  0.68           H  
ATOM   5965 3HD2 LEU A 393     -40.523 -11.414 -32.777  1.00  0.68           H  
ATOM   5966  N   ALA A 394     -42.999 -12.975 -28.626  1.00  0.66           N  
ATOM   5967  CA  ALA A 394     -43.540 -14.042 -27.770  1.00  0.66           C  
ATOM   5968  C   ALA A 394     -44.909 -14.517 -28.266  1.00  0.66           C  
ATOM   5969  O   ALA A 394     -45.633 -13.764 -28.913  1.00  0.66           O  
ATOM   5970  CB  ALA A 394     -43.657 -13.555 -26.336  1.00  0.66           C  
ATOM   5971  H   ALA A 394     -43.126 -12.017 -28.323  1.00  0.66           H  
ATOM   5972  HA  ALA A 394     -42.856 -14.889 -27.801  1.00  0.66           H  
ATOM   5973 1HB  ALA A 394     -44.038 -14.363 -25.702  1.00  0.66           H  
ATOM   5974 2HB  ALA A 394     -42.680 -13.239 -25.978  1.00  0.66           H  
ATOM   5975 3HB  ALA A 394     -44.342 -12.714 -26.305  1.00  0.66           H  
ATOM   5976  N   ASP A 395     -45.286 -15.756 -27.927  1.00  0.65           N  
ATOM   5977  CA  ASP A 395     -46.630 -16.259 -28.235  1.00  0.65           C  
ATOM   5978  C   ASP A 395     -47.600 -15.929 -27.111  1.00  0.65           C  
ATOM   5979  O   ASP A 395     -48.786 -15.695 -27.348  1.00  0.65           O  
ATOM   5980  CB  ASP A 395     -46.631 -17.766 -28.464  1.00  0.65           C  
ATOM   5981  CG  ASP A 395     -45.858 -18.168 -29.679  1.00  0.65           C  
ATOM   5982  OD1 ASP A 395     -46.159 -17.697 -30.746  1.00  0.65           O  
ATOM   5983  OD2 ASP A 395     -44.946 -18.955 -29.542  1.00  0.65           O  
ATOM   5984  H   ASP A 395     -44.651 -16.348 -27.402  1.00  0.65           H  
ATOM   5985  HA  ASP A 395     -46.983 -15.771 -29.144  1.00  0.65           H  
ATOM   5986 1HB  ASP A 395     -46.196 -18.254 -27.591  1.00  0.65           H  
ATOM   5987 2HB  ASP A 395     -47.657 -18.120 -28.560  1.00  0.65           H  
ATOM   5988  N   GLY A 396     -47.085 -15.894 -25.889  1.00  0.65           N  
ATOM   5989  CA  GLY A 396     -47.917 -15.563 -24.732  1.00  0.65           C  
ATOM   5990  C   GLY A 396     -47.087 -14.781 -23.735  1.00  0.65           C  
ATOM   5991  O   GLY A 396     -45.884 -15.033 -23.599  1.00  0.65           O  
ATOM   5992  H   GLY A 396     -46.100 -16.132 -25.775  1.00  0.65           H  
ATOM   5993 1HA  GLY A 396     -48.776 -14.968 -25.044  1.00  0.65           H  
ATOM   5994 2HA  GLY A 396     -48.294 -16.475 -24.271  1.00  0.65           H  
ATOM   5995  N   VAL A 397     -47.716 -13.823 -23.052  1.00  0.64           N  
ATOM   5996  CA  VAL A 397     -46.950 -12.982 -22.145  1.00  0.64           C  
ATOM   5997  C   VAL A 397     -47.560 -12.806 -20.766  1.00  0.64           C  
ATOM   5998  O   VAL A 397     -48.766 -12.593 -20.631  1.00  0.64           O  
ATOM   5999  CB  VAL A 397     -46.796 -11.587 -22.763  1.00  0.64           C  
ATOM   6000  CG1 VAL A 397     -45.975 -10.704 -21.854  1.00  0.64           C  
ATOM   6001  CG2 VAL A 397     -46.223 -11.684 -24.143  1.00  0.64           C  
ATOM   6002  H   VAL A 397     -48.715 -13.635 -23.199  1.00  0.64           H  
ATOM   6003  HA  VAL A 397     -45.959 -13.421 -22.019  1.00  0.64           H  
ATOM   6004  HB  VAL A 397     -47.764 -11.139 -22.834  1.00  0.64           H  
ATOM   6005 1HG1 VAL A 397     -45.894  -9.722 -22.284  1.00  0.64           H  
ATOM   6006 2HG1 VAL A 397     -46.440 -10.621 -20.893  1.00  0.64           H  
ATOM   6007 3HG1 VAL A 397     -44.993 -11.136 -21.741  1.00  0.64           H  
ATOM   6008 1HG2 VAL A 397     -46.165 -10.687 -24.558  1.00  0.64           H  
ATOM   6009 2HG2 VAL A 397     -45.233 -12.136 -24.091  1.00  0.64           H  
ATOM   6010 3HG2 VAL A 397     -46.862 -12.284 -24.783  1.00  0.64           H  
ATOM   6011  N   LEU A 398     -46.717 -12.904 -19.757  1.00  0.64           N  
ATOM   6012  CA  LEU A 398     -47.097 -12.614 -18.395  1.00  0.64           C  
ATOM   6013  C   LEU A 398     -46.266 -11.427 -17.906  1.00  0.64           C  
ATOM   6014  O   LEU A 398     -45.055 -11.378 -18.127  1.00  0.64           O  
ATOM   6015  CB  LEU A 398     -46.947 -13.852 -17.518  1.00  0.64           C  
ATOM   6016  CG  LEU A 398     -47.259 -13.669 -16.062  1.00  0.64           C  
ATOM   6017  CD1 LEU A 398     -48.589 -13.275 -15.897  1.00  0.64           C  
ATOM   6018  CD2 LEU A 398     -47.149 -14.961 -15.385  1.00  0.64           C  
ATOM   6019  H   LEU A 398     -45.750 -13.168 -19.947  1.00  0.64           H  
ATOM   6020  HA  LEU A 398     -48.144 -12.322 -18.375  1.00  0.64           H  
ATOM   6021 1HB  LEU A 398     -47.601 -14.630 -17.902  1.00  0.64           H  
ATOM   6022 2HB  LEU A 398     -45.933 -14.187 -17.596  1.00  0.64           H  
ATOM   6023  HG  LEU A 398     -46.612 -12.915 -15.618  1.00  0.64           H  
ATOM   6024 1HD1 LEU A 398     -48.751 -13.185 -14.874  1.00  0.64           H  
ATOM   6025 2HD1 LEU A 398     -48.756 -12.337 -16.374  1.00  0.64           H  
ATOM   6026 3HD1 LEU A 398     -49.232 -14.032 -16.308  1.00  0.64           H  
ATOM   6027 1HD2 LEU A 398     -47.435 -14.823 -14.371  1.00  0.64           H  
ATOM   6028 2HD2 LEU A 398     -47.825 -15.680 -15.849  1.00  0.64           H  
ATOM   6029 3HD2 LEU A 398     -46.144 -15.319 -15.441  1.00  0.64           H  
ATOM   6030  N   VAL A 399     -46.934 -10.436 -17.348  1.00  0.65           N  
ATOM   6031  CA  VAL A 399     -46.288  -9.240 -16.845  1.00  0.65           C  
ATOM   6032  C   VAL A 399     -46.448  -9.089 -15.337  1.00  0.65           C  
ATOM   6033  O   VAL A 399     -47.532  -9.315 -14.790  1.00  0.65           O  
ATOM   6034  CB  VAL A 399     -46.845  -8.004 -17.550  1.00  0.65           C  
ATOM   6035  CG1 VAL A 399     -46.245  -6.746 -16.970  1.00  0.65           C  
ATOM   6036  CG2 VAL A 399     -46.555  -8.086 -19.018  1.00  0.65           C  
ATOM   6037  H   VAL A 399     -47.944 -10.514 -17.269  1.00  0.65           H  
ATOM   6038  HA  VAL A 399     -45.233  -9.308 -17.080  1.00  0.65           H  
ATOM   6039  HB  VAL A 399     -47.903  -7.976 -17.397  1.00  0.65           H  
ATOM   6040 1HG1 VAL A 399     -46.669  -5.886 -17.470  1.00  0.65           H  
ATOM   6041 2HG1 VAL A 399     -46.464  -6.675 -15.917  1.00  0.65           H  
ATOM   6042 3HG1 VAL A 399     -45.164  -6.763 -17.111  1.00  0.65           H  
ATOM   6043 1HG2 VAL A 399     -46.971  -7.218 -19.511  1.00  0.65           H  
ATOM   6044 2HG2 VAL A 399     -45.477  -8.123 -19.178  1.00  0.65           H  
ATOM   6045 3HG2 VAL A 399     -47.012  -8.978 -19.415  1.00  0.65           H  
ATOM   6046  N   THR A 400     -45.349  -8.742 -14.672  1.00  0.67           N  
ATOM   6047  CA  THR A 400     -45.310  -8.512 -13.235  1.00  0.67           C  
ATOM   6048  C   THR A 400     -44.700  -7.150 -12.952  1.00  0.67           C  
ATOM   6049  O   THR A 400     -44.391  -6.381 -13.863  1.00  0.67           O  
ATOM   6050  CB  THR A 400     -44.468  -9.538 -12.499  1.00  0.67           C  
ATOM   6051  OG1 THR A 400     -43.100  -9.314 -12.800  1.00  0.67           O  
ATOM   6052  CG2 THR A 400     -44.842 -10.846 -12.943  1.00  0.67           C  
ATOM   6053  H   THR A 400     -44.492  -8.625 -15.205  1.00  0.67           H  
ATOM   6054  HA  THR A 400     -46.320  -8.540 -12.836  1.00  0.67           H  
ATOM   6055  HB  THR A 400     -44.621  -9.462 -11.422  1.00  0.67           H  
ATOM   6056  HG1 THR A 400     -42.871  -8.396 -12.573  1.00  0.67           H  
ATOM   6057 1HG2 THR A 400     -44.224 -11.563 -12.436  1.00  0.67           H  
ATOM   6058 2HG2 THR A 400     -45.896 -11.021 -12.718  1.00  0.67           H  
ATOM   6059 3HG2 THR A 400     -44.680 -10.895 -14.005  1.00  0.67           H  
ATOM   6060  N   ASP A 401     -44.575  -6.849 -11.675  1.00  0.70           N  
ATOM   6061  CA  ASP A 401     -43.957  -5.632 -11.177  1.00  0.70           C  
ATOM   6062  C   ASP A 401     -42.708  -6.082 -10.403  1.00  0.70           C  
ATOM   6063  O   ASP A 401     -42.846  -6.760  -9.384  1.00  0.70           O  
ATOM   6064  CB  ASP A 401     -44.954  -4.899 -10.295  1.00  0.70           C  
ATOM   6065  CG  ASP A 401     -44.493  -3.560  -9.848  1.00  0.70           C  
ATOM   6066  OD1 ASP A 401     -43.381  -3.192 -10.123  1.00  0.70           O  
ATOM   6067  OD2 ASP A 401     -45.268  -2.896  -9.226  1.00  0.70           O  
ATOM   6068  H   ASP A 401     -44.898  -7.524 -10.999  1.00  0.70           H  
ATOM   6069  HA  ASP A 401     -43.656  -4.996 -12.009  1.00  0.70           H  
ATOM   6070 1HB  ASP A 401     -45.891  -4.768 -10.844  1.00  0.70           H  
ATOM   6071 2HB  ASP A 401     -45.175  -5.501  -9.414  1.00  0.70           H  
ATOM   6072  N   ASP A 402     -41.501  -5.849 -10.940  1.00  0.74           N  
ATOM   6073  CA  ASP A 402     -40.311  -6.432 -10.314  1.00  0.74           C  
ATOM   6074  C   ASP A 402     -39.848  -5.710  -9.055  1.00  0.74           C  
ATOM   6075  O   ASP A 402     -39.474  -6.358  -8.071  1.00  0.74           O  
ATOM   6076  CB  ASP A 402     -39.139  -6.479 -11.291  1.00  0.74           C  
ATOM   6077  CG  ASP A 402     -39.348  -7.441 -12.437  1.00  0.74           C  
ATOM   6078  OD1 ASP A 402     -40.266  -8.228 -12.382  1.00  0.74           O  
ATOM   6079  OD2 ASP A 402     -38.582  -7.386 -13.365  1.00  0.74           O  
ATOM   6080  H   ASP A 402     -41.396  -5.221 -11.729  1.00  0.74           H  
ATOM   6081  HA  ASP A 402     -40.552  -7.457 -10.036  1.00  0.74           H  
ATOM   6082 1HB  ASP A 402     -38.956  -5.497 -11.689  1.00  0.74           H  
ATOM   6083 2HB  ASP A 402     -38.244  -6.773 -10.752  1.00  0.74           H  
ATOM   6084  N   ASN A 403     -39.846  -4.378  -9.057  1.00  0.79           N  
ATOM   6085  CA  ASN A 403     -39.419  -3.730  -7.817  1.00  0.79           C  
ATOM   6086  C   ASN A 403     -40.035  -2.339  -7.610  1.00  0.79           C  
ATOM   6087  O   ASN A 403     -39.369  -1.323  -7.841  1.00  0.79           O  
ATOM   6088  CB  ASN A 403     -37.905  -3.605  -7.715  1.00  0.79           C  
ATOM   6089  CG  ASN A 403     -37.492  -3.314  -6.269  1.00  0.79           C  
ATOM   6090  OD1 ASN A 403     -37.818  -4.115  -5.394  1.00  0.79           O  
ATOM   6091  ND2 ASN A 403     -36.866  -2.208  -5.992  1.00  0.79           N  
ATOM   6092  H   ASN A 403     -40.145  -3.867  -9.894  1.00  0.79           H  
ATOM   6093  HA  ASN A 403     -39.720  -4.357  -6.986  1.00  0.79           H  
ATOM   6094 1HB  ASN A 403     -37.431  -4.532  -8.044  1.00  0.79           H  
ATOM   6095 2HB  ASN A 403     -37.556  -2.801  -8.355  1.00  0.79           H  
ATOM   6096 1HD2 ASN A 403     -36.686  -1.987  -5.009  1.00  0.79           H  
ATOM   6097 2HD2 ASN A 403     -36.632  -1.567  -6.717  1.00  0.79           H  
ATOM   6098  N   PRO A 404     -41.282  -2.228  -7.133  1.00  0.84           N  
ATOM   6099  CA  PRO A 404     -41.955  -0.967  -6.877  1.00  0.84           C  
ATOM   6100  C   PRO A 404     -41.475  -0.317  -5.585  1.00  0.84           C  
ATOM   6101  O   PRO A 404     -42.226  -0.190  -4.627  1.00  0.84           O  
ATOM   6102  CB  PRO A 404     -43.427  -1.394  -6.815  1.00  0.84           C  
ATOM   6103  CG  PRO A 404     -43.404  -2.813  -6.315  1.00  0.84           C  
ATOM   6104  CD  PRO A 404     -42.148  -3.424  -6.961  1.00  0.84           C  
ATOM   6105  HA  PRO A 404     -41.798  -0.299  -7.724  1.00  0.84           H  
ATOM   6106 1HB  PRO A 404     -43.992  -0.718  -6.164  1.00  0.84           H  
ATOM   6107 2HB  PRO A 404     -43.879  -1.323  -7.810  1.00  0.84           H  
ATOM   6108 1HG  PRO A 404     -43.423  -2.835  -5.224  1.00  0.84           H  
ATOM   6109 2HG  PRO A 404     -44.320  -3.322  -6.657  1.00  0.84           H  
ATOM   6110 1HD  PRO A 404     -41.737  -4.171  -6.309  1.00  0.84           H  
ATOM   6111 2HD  PRO A 404     -42.397  -3.849  -7.944  1.00  0.84           H  
ATOM   6112  N   ARG A 405     -40.205   0.103  -5.588  1.00  0.88           N  
ATOM   6113  CA  ARG A 405     -39.568   0.698  -4.414  1.00  0.88           C  
ATOM   6114  C   ARG A 405     -40.367   1.854  -3.819  1.00  0.88           C  
ATOM   6115  O   ARG A 405     -40.716   1.813  -2.634  1.00  0.88           O  
ATOM   6116  CB  ARG A 405     -38.178   1.196  -4.764  1.00  0.88           C  
ATOM   6117  CG  ARG A 405     -37.388   1.814  -3.606  1.00  0.88           C  
ATOM   6118  CD  ARG A 405     -36.095   2.397  -4.081  1.00  0.88           C  
ATOM   6119  NE  ARG A 405     -35.205   1.393  -4.631  1.00  0.88           N  
ATOM   6120  CZ  ARG A 405     -34.359   0.635  -3.906  1.00  0.88           C  
ATOM   6121  NH1 ARG A 405     -34.265   0.769  -2.612  1.00  0.88           N  
ATOM   6122  NH2 ARG A 405     -33.599  -0.265  -4.478  1.00  0.88           N  
ATOM   6123  H   ARG A 405     -39.659  -0.040  -6.431  1.00  0.88           H  
ATOM   6124  HA  ARG A 405     -39.459  -0.072  -3.667  1.00  0.88           H  
ATOM   6125 1HB  ARG A 405     -37.594   0.361  -5.131  1.00  0.88           H  
ATOM   6126 2HB  ARG A 405     -38.225   1.918  -5.552  1.00  0.88           H  
ATOM   6127 1HG  ARG A 405     -37.978   2.609  -3.148  1.00  0.88           H  
ATOM   6128 2HG  ARG A 405     -37.170   1.042  -2.866  1.00  0.88           H  
ATOM   6129 1HD  ARG A 405     -36.306   3.132  -4.862  1.00  0.88           H  
ATOM   6130 2HD  ARG A 405     -35.589   2.887  -3.252  1.00  0.88           H  
ATOM   6131  HE  ARG A 405     -35.235   1.241  -5.630  1.00  0.88           H  
ATOM   6132 1HH1 ARG A 405     -34.824   1.446  -2.119  1.00  0.88           H  
ATOM   6133 2HH1 ARG A 405     -33.588   0.167  -2.119  1.00  0.88           H  
ATOM   6134 1HH2 ARG A 405     -33.628  -0.412  -5.473  1.00  0.88           H  
ATOM   6135 2HH2 ARG A 405     -32.988  -0.824  -3.868  1.00  0.88           H  
ATOM   6136  N   SER A 406     -40.687   2.868  -4.636  1.00  0.91           N  
ATOM   6137  CA  SER A 406     -41.491   3.998  -4.185  1.00  0.91           C  
ATOM   6138  C   SER A 406     -42.629   4.361  -5.150  1.00  0.91           C  
ATOM   6139  O   SER A 406     -43.042   5.521  -5.201  1.00  0.91           O  
ATOM   6140  CB  SER A 406     -40.602   5.203  -3.963  1.00  0.91           C  
ATOM   6141  OG  SER A 406     -39.643   4.938  -2.966  1.00  0.91           O  
ATOM   6142  H   SER A 406     -40.317   2.907  -5.592  1.00  0.91           H  
ATOM   6143  HA  SER A 406     -41.944   3.728  -3.231  1.00  0.91           H  
ATOM   6144 1HB  SER A 406     -40.101   5.458  -4.901  1.00  0.91           H  
ATOM   6145 2HB  SER A 406     -41.211   6.055  -3.672  1.00  0.91           H  
ATOM   6146  HG  SER A 406     -40.143   4.644  -2.198  1.00  0.91           H  
ATOM   6147  N   GLU A 407     -43.149   3.374  -5.891  1.00  0.92           N  
ATOM   6148  CA  GLU A 407     -44.211   3.627  -6.877  1.00  0.92           C  
ATOM   6149  C   GLU A 407     -45.359   2.619  -6.770  1.00  0.92           C  
ATOM   6150  O   GLU A 407     -45.186   1.503  -6.295  1.00  0.92           O  
ATOM   6151  CB  GLU A 407     -43.620   3.638  -8.302  1.00  0.92           C  
ATOM   6152  CG  GLU A 407     -44.624   3.916  -9.465  1.00  0.92           C  
ATOM   6153  CD  GLU A 407     -45.302   5.287  -9.411  1.00  0.92           C  
ATOM   6154  OE1 GLU A 407     -46.258   5.410  -8.671  1.00  0.92           O  
ATOM   6155  OE2 GLU A 407     -44.893   6.180 -10.120  1.00  0.92           O  
ATOM   6156  H   GLU A 407     -42.781   2.441  -5.770  1.00  0.92           H  
ATOM   6157  HA  GLU A 407     -44.625   4.618  -6.685  1.00  0.92           H  
ATOM   6158 1HB  GLU A 407     -42.839   4.401  -8.359  1.00  0.92           H  
ATOM   6159 2HB  GLU A 407     -43.139   2.693  -8.488  1.00  0.92           H  
ATOM   6160 1HG  GLU A 407     -44.058   3.863 -10.397  1.00  0.92           H  
ATOM   6161 2HG  GLU A 407     -45.374   3.137  -9.515  1.00  0.92           H  
ATOM   6162  N   ASP A 408     -46.546   3.058  -7.186  1.00  0.92           N  
ATOM   6163  CA  ASP A 408     -47.773   2.269  -7.184  1.00  0.92           C  
ATOM   6164  C   ASP A 408     -47.826   1.256  -8.347  1.00  0.92           C  
ATOM   6165  O   ASP A 408     -47.897   1.671  -9.511  1.00  0.92           O  
ATOM   6166  CB  ASP A 408     -48.983   3.209  -7.248  1.00  0.92           C  
ATOM   6167  CG  ASP A 408     -50.386   2.524  -7.137  1.00  0.92           C  
ATOM   6168  OD1 ASP A 408     -50.614   1.441  -7.684  1.00  0.92           O  
ATOM   6169  OD2 ASP A 408     -51.222   3.112  -6.499  1.00  0.92           O  
ATOM   6170  H   ASP A 408     -46.576   4.003  -7.576  1.00  0.92           H  
ATOM   6171  HA  ASP A 408     -47.829   1.778  -6.223  1.00  0.92           H  
ATOM   6172 1HB  ASP A 408     -48.903   3.939  -6.439  1.00  0.92           H  
ATOM   6173 2HB  ASP A 408     -48.944   3.773  -8.184  1.00  0.92           H  
ATOM   6174  N   PRO A 409     -47.868  -0.064  -8.076  1.00  0.91           N  
ATOM   6175  CA  PRO A 409     -47.916  -1.142  -9.047  1.00  0.91           C  
ATOM   6176  C   PRO A 409     -48.964  -0.958 -10.131  1.00  0.91           C  
ATOM   6177  O   PRO A 409     -48.773  -1.419 -11.257  1.00  0.91           O  
ATOM   6178  CB  PRO A 409     -48.262  -2.350  -8.171  1.00  0.91           C  
ATOM   6179  CG  PRO A 409     -47.656  -2.029  -6.843  1.00  0.91           C  
ATOM   6180  CD  PRO A 409     -47.858  -0.547  -6.674  1.00  0.91           C  
ATOM   6181  HA  PRO A 409     -46.936  -1.283  -9.493  1.00  0.91           H  
ATOM   6182 1HB  PRO A 409     -49.351  -2.494  -8.133  1.00  0.91           H  
ATOM   6183 2HB  PRO A 409     -47.825  -3.260  -8.619  1.00  0.91           H  
ATOM   6184 1HG  PRO A 409     -48.130  -2.621  -6.050  1.00  0.91           H  
ATOM   6185 2HG  PRO A 409     -46.587  -2.304  -6.859  1.00  0.91           H  
ATOM   6186 1HD  PRO A 409     -48.818  -0.324  -6.176  1.00  0.91           H  
ATOM   6187 2HD  PRO A 409     -46.984  -0.174  -6.125  1.00  0.91           H  
ATOM   6188  N   SER A 410     -50.082  -0.287  -9.845  1.00  0.88           N  
ATOM   6189  CA  SER A 410     -51.066  -0.170 -10.910  1.00  0.88           C  
ATOM   6190  C   SER A 410     -50.609   0.801 -11.997  1.00  0.88           C  
ATOM   6191  O   SER A 410     -51.000   0.665 -13.160  1.00  0.88           O  
ATOM   6192  CB  SER A 410     -52.404   0.256 -10.346  1.00  0.88           C  
ATOM   6193  OG  SER A 410     -52.353   1.553  -9.828  1.00  0.88           O  
ATOM   6194  H   SER A 410     -50.249   0.163  -8.936  1.00  0.88           H  
ATOM   6195  HA  SER A 410     -51.192  -1.153 -11.365  1.00  0.88           H  
ATOM   6196 1HB  SER A 410     -53.158   0.205 -11.129  1.00  0.88           H  
ATOM   6197 2HB  SER A 410     -52.700  -0.435  -9.560  1.00  0.88           H  
ATOM   6198  HG  SER A 410     -51.798   1.498  -9.011  1.00  0.88           H  
ATOM   6199  N   GLN A 411     -49.757   1.773 -11.644  1.00  0.85           N  
ATOM   6200  CA  GLN A 411     -49.251   2.693 -12.655  1.00  0.85           C  
ATOM   6201  C   GLN A 411     -48.238   1.948 -13.479  1.00  0.85           C  
ATOM   6202  O   GLN A 411     -48.167   2.077 -14.699  1.00  0.85           O  
ATOM   6203  CB  GLN A 411     -48.600   3.938 -12.059  1.00  0.85           C  
ATOM   6204  CG  GLN A 411     -48.187   4.976 -13.125  1.00  0.85           C  
ATOM   6205  CD  GLN A 411     -49.390   5.545 -13.893  1.00  0.85           C  
ATOM   6206  OE1 GLN A 411     -50.338   6.043 -13.272  1.00  0.85           O  
ATOM   6207  NE2 GLN A 411     -49.361   5.489 -15.232  1.00  0.85           N  
ATOM   6208  H   GLN A 411     -49.423   1.840 -10.684  1.00  0.85           H  
ATOM   6209  HA  GLN A 411     -50.070   2.999 -13.305  1.00  0.85           H  
ATOM   6210 1HB  GLN A 411     -49.284   4.410 -11.356  1.00  0.85           H  
ATOM   6211 2HB  GLN A 411     -47.703   3.648 -11.497  1.00  0.85           H  
ATOM   6212 1HG  GLN A 411     -47.667   5.799 -12.632  1.00  0.85           H  
ATOM   6213 2HG  GLN A 411     -47.519   4.495 -13.849  1.00  0.85           H  
ATOM   6214 1HE2 GLN A 411     -50.124   5.852 -15.763  1.00  0.85           H  
ATOM   6215 2HE2 GLN A 411     -48.557   5.073 -15.736  1.00  0.85           H  
ATOM   6216  N   ILE A 412     -47.467   1.121 -12.788  1.00  0.82           N  
ATOM   6217  CA  ILE A 412     -46.402   0.385 -13.435  1.00  0.82           C  
ATOM   6218  C   ILE A 412     -47.007  -0.574 -14.448  1.00  0.82           C  
ATOM   6219  O   ILE A 412     -46.612  -0.611 -15.619  1.00  0.82           O  
ATOM   6220  CB  ILE A 412     -45.584  -0.355 -12.380  1.00  0.82           C  
ATOM   6221  CG1 ILE A 412     -44.888   0.681 -11.497  1.00  0.82           C  
ATOM   6222  CG2 ILE A 412     -44.587  -1.246 -13.042  1.00  0.82           C  
ATOM   6223  CD1 ILE A 412     -44.296   0.124 -10.243  1.00  0.82           C  
ATOM   6224  H   ILE A 412     -47.606   1.052 -11.775  1.00  0.82           H  
ATOM   6225  HA  ILE A 412     -45.757   1.087 -13.964  1.00  0.82           H  
ATOM   6226  HB  ILE A 412     -46.238  -0.951 -11.752  1.00  0.82           H  
ATOM   6227 1HG1 ILE A 412     -44.104   1.149 -12.064  1.00  0.82           H  
ATOM   6228 2HG1 ILE A 412     -45.618   1.443 -11.215  1.00  0.82           H  
ATOM   6229 1HG2 ILE A 412     -43.995  -1.765 -12.284  1.00  0.82           H  
ATOM   6230 2HG2 ILE A 412     -45.099  -1.978 -13.663  1.00  0.82           H  
ATOM   6231 3HG2 ILE A 412     -43.945  -0.632 -13.653  1.00  0.82           H  
ATOM   6232 1HD1 ILE A 412     -43.844   0.911  -9.680  1.00  0.82           H  
ATOM   6233 2HD1 ILE A 412     -45.054  -0.322  -9.645  1.00  0.82           H  
ATOM   6234 3HD1 ILE A 412     -43.551  -0.632 -10.489  1.00  0.82           H  
ATOM   6235  N   PHE A 413     -48.029  -1.310 -14.019  1.00  0.78           N  
ATOM   6236  CA  PHE A 413     -48.688  -2.211 -14.937  1.00  0.78           C  
ATOM   6237  C   PHE A 413     -49.317  -1.456 -16.096  1.00  0.78           C  
ATOM   6238  O   PHE A 413     -49.222  -1.906 -17.236  1.00  0.78           O  
ATOM   6239  CB  PHE A 413     -49.777  -3.007 -14.230  1.00  0.78           C  
ATOM   6240  CG  PHE A 413     -49.286  -4.165 -13.425  1.00  0.78           C  
ATOM   6241  CD1 PHE A 413     -49.578  -4.301 -12.073  1.00  0.78           C  
ATOM   6242  CD2 PHE A 413     -48.541  -5.130 -14.031  1.00  0.78           C  
ATOM   6243  CE1 PHE A 413     -49.123  -5.402 -11.362  1.00  0.78           C  
ATOM   6244  CE2 PHE A 413     -48.104  -6.214 -13.346  1.00  0.78           C  
ATOM   6245  CZ  PHE A 413     -48.387  -6.365 -12.007  1.00  0.78           C  
ATOM   6246  H   PHE A 413     -48.329  -1.257 -13.047  1.00  0.78           H  
ATOM   6247  HA  PHE A 413     -47.945  -2.903 -15.336  1.00  0.78           H  
ATOM   6248 1HB  PHE A 413     -50.323  -2.339 -13.563  1.00  0.78           H  
ATOM   6249 2HB  PHE A 413     -50.485  -3.382 -14.966  1.00  0.78           H  
ATOM   6250  HD1 PHE A 413     -50.172  -3.535 -11.575  1.00  0.78           H  
ATOM   6251  HD2 PHE A 413     -48.303  -5.021 -15.082  1.00  0.78           H  
ATOM   6252  HE1 PHE A 413     -49.353  -5.504 -10.303  1.00  0.78           H  
ATOM   6253  HE2 PHE A 413     -47.534  -6.953 -13.861  1.00  0.78           H  
ATOM   6254  HZ  PHE A 413     -48.027  -7.239 -11.466  1.00  0.78           H  
ATOM   6255  N   ALA A 414     -49.932  -0.294 -15.827  1.00  0.75           N  
ATOM   6256  CA  ALA A 414     -50.547   0.493 -16.889  1.00  0.75           C  
ATOM   6257  C   ALA A 414     -49.524   0.955 -17.926  1.00  0.75           C  
ATOM   6258  O   ALA A 414     -49.779   0.882 -19.134  1.00  0.75           O  
ATOM   6259  CB  ALA A 414     -51.235   1.711 -16.294  1.00  0.75           C  
ATOM   6260  H   ALA A 414     -50.012   0.045 -14.868  1.00  0.75           H  
ATOM   6261  HA  ALA A 414     -51.284  -0.130 -17.387  1.00  0.75           H  
ATOM   6262 1HB  ALA A 414     -51.715   2.280 -17.085  1.00  0.75           H  
ATOM   6263 2HB  ALA A 414     -51.981   1.387 -15.569  1.00  0.75           H  
ATOM   6264 3HB  ALA A 414     -50.497   2.336 -15.796  1.00  0.75           H  
ATOM   6265  N   ASP A 415     -48.344   1.389 -17.469  1.00  0.73           N  
ATOM   6266  CA  ASP A 415     -47.314   1.853 -18.391  1.00  0.73           C  
ATOM   6267  C   ASP A 415     -46.847   0.727 -19.303  1.00  0.73           C  
ATOM   6268  O   ASP A 415     -46.569   0.939 -20.485  1.00  0.73           O  
ATOM   6269  CB  ASP A 415     -46.093   2.398 -17.651  1.00  0.73           C  
ATOM   6270  CG  ASP A 415     -46.226   3.787 -16.941  1.00  0.73           C  
ATOM   6271  OD1 ASP A 415     -47.172   4.532 -17.140  1.00  0.73           O  
ATOM   6272  OD2 ASP A 415     -45.312   4.094 -16.193  1.00  0.73           O  
ATOM   6273  H   ASP A 415     -48.179   1.429 -16.462  1.00  0.73           H  
ATOM   6274  HA  ASP A 415     -47.737   2.643 -19.011  1.00  0.73           H  
ATOM   6275 1HB  ASP A 415     -45.828   1.668 -16.885  1.00  0.73           H  
ATOM   6276 2HB  ASP A 415     -45.263   2.450 -18.350  1.00  0.73           H  
ATOM   6277  N   ILE A 416     -46.756  -0.481 -18.750  1.00  0.71           N  
ATOM   6278  CA  ILE A 416     -46.310  -1.623 -19.529  1.00  0.71           C  
ATOM   6279  C   ILE A 416     -47.425  -2.063 -20.478  1.00  0.71           C  
ATOM   6280  O   ILE A 416     -47.205  -2.291 -21.668  1.00  0.71           O  
ATOM   6281  CB  ILE A 416     -45.931  -2.814 -18.624  1.00  0.71           C  
ATOM   6282  CG1 ILE A 416     -44.725  -2.474 -17.726  1.00  0.71           C  
ATOM   6283  CG2 ILE A 416     -45.556  -3.965 -19.517  1.00  0.71           C  
ATOM   6284  CD1 ILE A 416     -44.492  -3.496 -16.623  1.00  0.71           C  
ATOM   6285  H   ILE A 416     -46.976  -0.596 -17.757  1.00  0.71           H  
ATOM   6286  HA  ILE A 416     -45.444  -1.334 -20.122  1.00  0.71           H  
ATOM   6287  HB  ILE A 416     -46.776  -3.083 -17.983  1.00  0.71           H  
ATOM   6288 1HG1 ILE A 416     -43.827  -2.415 -18.339  1.00  0.71           H  
ATOM   6289 2HG1 ILE A 416     -44.895  -1.505 -17.261  1.00  0.71           H  
ATOM   6290 1HG2 ILE A 416     -45.279  -4.824 -18.929  1.00  0.71           H  
ATOM   6291 2HG2 ILE A 416     -46.392  -4.198 -20.134  1.00  0.71           H  
ATOM   6292 3HG2 ILE A 416     -44.711  -3.671 -20.136  1.00  0.71           H  
ATOM   6293 1HD1 ILE A 416     -43.647  -3.207 -16.029  1.00  0.71           H  
ATOM   6294 2HD1 ILE A 416     -45.377  -3.553 -15.984  1.00  0.71           H  
ATOM   6295 3HD1 ILE A 416     -44.299  -4.467 -17.062  1.00  0.71           H  
ATOM   6296  N   ARG A 417     -48.649  -2.152 -19.947  1.00  0.69           N  
ATOM   6297  CA  ARG A 417     -49.817  -2.594 -20.695  1.00  0.69           C  
ATOM   6298  C   ARG A 417     -50.065  -1.735 -21.922  1.00  0.69           C  
ATOM   6299  O   ARG A 417     -50.412  -2.235 -22.993  1.00  0.69           O  
ATOM   6300  CB  ARG A 417     -51.055  -2.593 -19.824  1.00  0.69           C  
ATOM   6301  CG  ARG A 417     -52.298  -3.150 -20.484  1.00  0.69           C  
ATOM   6302  CD  ARG A 417     -53.391  -3.349 -19.507  1.00  0.69           C  
ATOM   6303  NE  ARG A 417     -54.584  -3.910 -20.128  1.00  0.69           N  
ATOM   6304  CZ  ARG A 417     -55.694  -4.271 -19.458  1.00  0.69           C  
ATOM   6305  NH1 ARG A 417     -55.746  -4.129 -18.153  1.00  0.69           N  
ATOM   6306  NH2 ARG A 417     -56.732  -4.770 -20.104  1.00  0.69           N  
ATOM   6307  H   ARG A 417     -48.776  -1.924 -18.968  1.00  0.69           H  
ATOM   6308  HA  ARG A 417     -49.650  -3.614 -20.985  1.00  0.69           H  
ATOM   6309 1HB  ARG A 417     -50.867  -3.158 -18.916  1.00  0.69           H  
ATOM   6310 2HB  ARG A 417     -51.272  -1.568 -19.523  1.00  0.69           H  
ATOM   6311 1HG  ARG A 417     -52.644  -2.435 -21.231  1.00  0.69           H  
ATOM   6312 2HG  ARG A 417     -52.081  -4.091 -20.967  1.00  0.69           H  
ATOM   6313 1HD  ARG A 417     -53.055  -4.038 -18.729  1.00  0.69           H  
ATOM   6314 2HD  ARG A 417     -53.653  -2.394 -19.056  1.00  0.69           H  
ATOM   6315  HE  ARG A 417     -54.579  -4.035 -21.130  1.00  0.69           H  
ATOM   6316 1HH1 ARG A 417     -54.955  -3.748 -17.654  1.00  0.69           H  
ATOM   6317 2HH1 ARG A 417     -56.579  -4.399 -17.649  1.00  0.69           H  
ATOM   6318 1HH2 ARG A 417     -56.698  -4.884 -21.106  1.00  0.69           H  
ATOM   6319 2HH2 ARG A 417     -57.560  -5.039 -19.594  1.00  0.69           H  
ATOM   6320  N   ALA A 418     -49.802  -0.439 -21.785  1.00  0.68           N  
ATOM   6321  CA  ALA A 418     -49.972   0.536 -22.848  1.00  0.68           C  
ATOM   6322  C   ALA A 418     -49.145   0.208 -24.091  1.00  0.68           C  
ATOM   6323  O   ALA A 418     -49.465   0.681 -25.181  1.00  0.68           O  
ATOM   6324  CB  ALA A 418     -49.584   1.913 -22.345  1.00  0.68           C  
ATOM   6325  H   ALA A 418     -49.526  -0.088 -20.866  1.00  0.68           H  
ATOM   6326  HA  ALA A 418     -51.023   0.538 -23.134  1.00  0.68           H  
ATOM   6327 1HB  ALA A 418     -49.743   2.646 -23.131  1.00  0.68           H  
ATOM   6328 2HB  ALA A 418     -50.192   2.166 -21.476  1.00  0.68           H  
ATOM   6329 3HB  ALA A 418     -48.530   1.905 -22.057  1.00  0.68           H  
ATOM   6330  N   GLY A 419     -48.046  -0.537 -23.939  1.00  0.68           N  
ATOM   6331  CA  GLY A 419     -47.211  -0.855 -25.087  1.00  0.68           C  
ATOM   6332  C   GLY A 419     -47.667  -2.087 -25.864  1.00  0.68           C  
ATOM   6333  O   GLY A 419     -47.100  -2.392 -26.915  1.00  0.68           O  
ATOM   6334  H   GLY A 419     -47.806  -0.937 -23.032  1.00  0.68           H  
ATOM   6335 1HA  GLY A 419     -47.185   0.002 -25.757  1.00  0.68           H  
ATOM   6336 2HA  GLY A 419     -46.198  -1.007 -24.758  1.00  0.68           H  
ATOM   6337  N   PHE A 420     -48.695  -2.786 -25.384  1.00  0.69           N  
ATOM   6338  CA  PHE A 420     -49.157  -3.964 -26.105  1.00  0.69           C  
ATOM   6339  C   PHE A 420     -50.256  -3.543 -27.071  1.00  0.69           C  
ATOM   6340  O   PHE A 420     -51.092  -2.702 -26.740  1.00  0.69           O  
ATOM   6341  CB  PHE A 420     -49.699  -5.037 -25.155  1.00  0.69           C  
ATOM   6342  CG  PHE A 420     -48.679  -5.711 -24.298  1.00  0.69           C  
ATOM   6343  CD1 PHE A 420     -48.522  -5.340 -23.028  1.00  0.69           C  
ATOM   6344  CD2 PHE A 420     -47.906  -6.709 -24.782  1.00  0.69           C  
ATOM   6345  CE1 PHE A 420     -47.606  -5.945 -22.204  1.00  0.69           C  
ATOM   6346  CE2 PHE A 420     -46.952  -7.345 -23.995  1.00  0.69           C  
ATOM   6347  CZ  PHE A 420     -46.805  -6.951 -22.687  1.00  0.69           C  
ATOM   6348  H   PHE A 420     -49.168  -2.503 -24.525  1.00  0.69           H  
ATOM   6349  HA  PHE A 420     -48.331  -4.388 -26.681  1.00  0.69           H  
ATOM   6350 1HB  PHE A 420     -50.420  -4.571 -24.499  1.00  0.69           H  
ATOM   6351 2HB  PHE A 420     -50.224  -5.804 -25.733  1.00  0.69           H  
ATOM   6352  HD1 PHE A 420     -49.143  -4.562 -22.688  1.00  0.69           H  
ATOM   6353  HD2 PHE A 420     -48.076  -6.992 -25.795  1.00  0.69           H  
ATOM   6354  HE1 PHE A 420     -47.524  -5.629 -21.185  1.00  0.69           H  
ATOM   6355  HE2 PHE A 420     -46.338  -8.145 -24.410  1.00  0.69           H  
ATOM   6356  HZ  PHE A 420     -46.073  -7.429 -22.041  1.00  0.69           H  
ATOM   6357  N   GLN A 421     -50.298  -4.165 -28.245  1.00  0.70           N  
ATOM   6358  CA  GLN A 421     -51.340  -3.884 -29.215  1.00  0.70           C  
ATOM   6359  C   GLN A 421     -52.540  -4.801 -28.970  1.00  0.70           C  
ATOM   6360  O   GLN A 421     -53.669  -4.476 -29.344  1.00  0.70           O  
ATOM   6361  CB  GLN A 421     -50.803  -4.092 -30.634  1.00  0.70           C  
ATOM   6362  CG  GLN A 421     -49.591  -3.215 -30.996  1.00  0.70           C  
ATOM   6363  CD  GLN A 421     -49.851  -1.725 -30.869  1.00  0.70           C  
ATOM   6364  OE1 GLN A 421     -50.784  -1.187 -31.473  1.00  0.70           O  
ATOM   6365  NE2 GLN A 421     -49.014  -1.043 -30.088  1.00  0.70           N  
ATOM   6366  H   GLN A 421     -49.582  -4.844 -28.494  1.00  0.70           H  
ATOM   6367  HA  GLN A 421     -51.663  -2.850 -29.099  1.00  0.70           H  
ATOM   6368 1HB  GLN A 421     -50.503  -5.137 -30.749  1.00  0.70           H  
ATOM   6369 2HB  GLN A 421     -51.595  -3.898 -31.355  1.00  0.70           H  
ATOM   6370 1HG  GLN A 421     -48.771  -3.479 -30.320  1.00  0.70           H  
ATOM   6371 2HG  GLN A 421     -49.304  -3.425 -32.026  1.00  0.70           H  
ATOM   6372 1HE2 GLN A 421     -49.133  -0.057 -29.963  1.00  0.70           H  
ATOM   6373 2HE2 GLN A 421     -48.261  -1.520 -29.621  1.00  0.70           H  
ATOM   6374  N   ASP A 422     -52.297  -5.932 -28.302  1.00  0.71           N  
ATOM   6375  CA  ASP A 422     -53.349  -6.884 -27.990  1.00  0.71           C  
ATOM   6376  C   ASP A 422     -53.202  -7.441 -26.586  1.00  0.71           C  
ATOM   6377  O   ASP A 422     -52.591  -8.488 -26.353  1.00  0.71           O  
ATOM   6378  CB  ASP A 422     -53.338  -8.032 -28.991  1.00  0.71           C  
ATOM   6379  CG  ASP A 422     -54.465  -9.040 -28.775  1.00  0.71           C  
ATOM   6380  OD1 ASP A 422     -55.181  -8.969 -27.766  1.00  0.71           O  
ATOM   6381  OD2 ASP A 422     -54.599  -9.920 -29.629  1.00  0.71           O  
ATOM   6382  H   ASP A 422     -51.338  -6.171 -28.043  1.00  0.71           H  
ATOM   6383  HA  ASP A 422     -54.309  -6.372 -28.053  1.00  0.71           H  
ATOM   6384 1HB  ASP A 422     -53.415  -7.628 -30.002  1.00  0.71           H  
ATOM   6385 2HB  ASP A 422     -52.377  -8.553 -28.919  1.00  0.71           H  
ATOM   6386  N   VAL A 423     -53.859  -6.776 -25.659  1.00  0.71           N  
ATOM   6387  CA  VAL A 423     -53.772  -7.113 -24.258  1.00  0.71           C  
ATOM   6388  C   VAL A 423     -54.506  -8.399 -23.899  1.00  0.71           C  
ATOM   6389  O   VAL A 423     -54.359  -8.884 -22.784  1.00  0.71           O  
ATOM   6390  CB  VAL A 423     -54.281  -5.934 -23.410  1.00  0.71           C  
ATOM   6391  CG1 VAL A 423     -53.401  -4.708 -23.676  1.00  0.71           C  
ATOM   6392  CG2 VAL A 423     -55.722  -5.640 -23.771  1.00  0.71           C  
ATOM   6393  H   VAL A 423     -54.382  -5.958 -25.939  1.00  0.71           H  
ATOM   6394  HA  VAL A 423     -52.717  -7.251 -24.018  1.00  0.71           H  
ATOM   6395  HB  VAL A 423     -54.207  -6.186 -22.349  1.00  0.71           H  
ATOM   6396 1HG1 VAL A 423     -53.748  -3.867 -23.085  1.00  0.71           H  
ATOM   6397 2HG1 VAL A 423     -52.377  -4.942 -23.405  1.00  0.71           H  
ATOM   6398 3HG1 VAL A 423     -53.446  -4.442 -24.735  1.00  0.71           H  
ATOM   6399 1HG2 VAL A 423     -56.085  -4.804 -23.179  1.00  0.71           H  
ATOM   6400 2HG2 VAL A 423     -55.783  -5.388 -24.831  1.00  0.71           H  
ATOM   6401 3HG2 VAL A 423     -56.335  -6.520 -23.573  1.00  0.71           H  
ATOM   6402  N   SER A 424     -55.286  -8.986 -24.821  1.00  0.72           N  
ATOM   6403  CA  SER A 424     -56.013 -10.196 -24.445  1.00  0.72           C  
ATOM   6404  C   SER A 424     -55.070 -11.395 -24.388  1.00  0.72           C  
ATOM   6405  O   SER A 424     -55.431 -12.460 -23.886  1.00  0.72           O  
ATOM   6406  CB  SER A 424     -57.180 -10.475 -25.388  1.00  0.72           C  
ATOM   6407  OG  SER A 424     -56.763 -10.884 -26.665  1.00  0.72           O  
ATOM   6408  H   SER A 424     -55.346  -8.638 -25.788  1.00  0.72           H  
ATOM   6409  HA  SER A 424     -56.425 -10.048 -23.446  1.00  0.72           H  
ATOM   6410 1HB  SER A 424     -57.816 -11.243 -24.952  1.00  0.72           H  
ATOM   6411 2HB  SER A 424     -57.781  -9.573 -25.481  1.00  0.72           H  
ATOM   6412  HG  SER A 424     -56.198 -10.162 -27.021  1.00  0.72           H  
ATOM   6413  N   LYS A 425     -53.850 -11.215 -24.904  1.00  0.72           N  
ATOM   6414  CA  LYS A 425     -52.840 -12.256 -24.913  1.00  0.72           C  
ATOM   6415  C   LYS A 425     -51.821 -12.036 -23.794  1.00  0.72           C  
ATOM   6416  O   LYS A 425     -50.799 -12.743 -23.731  1.00  0.72           O  
ATOM   6417  CB  LYS A 425     -52.142 -12.278 -26.274  1.00  0.72           C  
ATOM   6418  CG  LYS A 425     -53.064 -12.673 -27.441  1.00  0.72           C  
ATOM   6419  CD  LYS A 425     -52.327 -12.649 -28.780  1.00  0.72           C  
ATOM   6420  CE  LYS A 425     -53.209 -13.160 -29.926  1.00  0.72           C  
ATOM   6421  NZ  LYS A 425     -54.384 -12.273 -30.163  1.00  0.72           N  
ATOM   6422  H   LYS A 425     -53.606 -10.311 -25.319  1.00  0.72           H  
ATOM   6423  HA  LYS A 425     -53.326 -13.218 -24.746  1.00  0.72           H  
ATOM   6424 1HB  LYS A 425     -51.746 -11.279 -26.490  1.00  0.72           H  
ATOM   6425 2HB  LYS A 425     -51.300 -12.972 -26.248  1.00  0.72           H  
ATOM   6426 1HG  LYS A 425     -53.468 -13.669 -27.268  1.00  0.72           H  
ATOM   6427 2HG  LYS A 425     -53.899 -11.964 -27.495  1.00  0.72           H  
ATOM   6428 1HD  LYS A 425     -52.036 -11.617 -29.002  1.00  0.72           H  
ATOM   6429 2HD  LYS A 425     -51.426 -13.261 -28.718  1.00  0.72           H  
ATOM   6430 1HE  LYS A 425     -52.613 -13.204 -30.835  1.00  0.72           H  
ATOM   6431 2HE  LYS A 425     -53.565 -14.161 -29.687  1.00  0.72           H  
ATOM   6432 1HZ  LYS A 425     -54.942 -12.617 -30.916  1.00  0.72           H  
ATOM   6433 2HZ  LYS A 425     -54.952 -12.211 -29.334  1.00  0.72           H  
ATOM   6434 3HZ  LYS A 425     -54.078 -11.315 -30.386  1.00  0.72           H  
ATOM   6435  N   VAL A 426     -52.088 -11.038 -22.932  1.00  0.71           N  
ATOM   6436  CA  VAL A 426     -51.149 -10.711 -21.882  1.00  0.71           C  
ATOM   6437  C   VAL A 426     -51.808 -10.777 -20.507  1.00  0.71           C  
ATOM   6438  O   VAL A 426     -52.834 -10.143 -20.257  1.00  0.71           O  
ATOM   6439  CB  VAL A 426     -50.617  -9.293 -22.077  1.00  0.71           C  
ATOM   6440  CG1 VAL A 426     -49.580  -8.990 -21.004  1.00  0.71           C  
ATOM   6441  CG2 VAL A 426     -50.108  -9.129 -23.461  1.00  0.71           C  
ATOM   6442  H   VAL A 426     -52.945 -10.490 -22.999  1.00  0.71           H  
ATOM   6443  HA  VAL A 426     -50.327 -11.412 -21.923  1.00  0.71           H  
ATOM   6444  HB  VAL A 426     -51.437  -8.590 -21.931  1.00  0.71           H  
ATOM   6445 1HG1 VAL A 426     -49.223  -7.985 -21.120  1.00  0.71           H  
ATOM   6446 2HG1 VAL A 426     -50.016  -9.103 -20.016  1.00  0.71           H  
ATOM   6447 3HG1 VAL A 426     -48.752  -9.679 -21.102  1.00  0.71           H  
ATOM   6448 1HG2 VAL A 426     -49.788  -8.133 -23.565  1.00  0.71           H  
ATOM   6449 2HG2 VAL A 426     -49.293  -9.800 -23.653  1.00  0.71           H  
ATOM   6450 3HG2 VAL A 426     -50.907  -9.321 -24.178  1.00  0.71           H  
ATOM   6451  N   ALA A 427     -51.215 -11.540 -19.613  1.00  0.72           N  
ATOM   6452  CA  ALA A 427     -51.729 -11.633 -18.259  1.00  0.72           C  
ATOM   6453  C   ALA A 427     -50.926 -10.699 -17.370  1.00  0.72           C  
ATOM   6454  O   ALA A 427     -49.732 -10.519 -17.598  1.00  0.72           O  
ATOM   6455  CB  ALA A 427     -51.665 -13.066 -17.778  1.00  0.72           C  
ATOM   6456  H   ALA A 427     -50.369 -12.041 -19.885  1.00  0.72           H  
ATOM   6457  HA  ALA A 427     -52.765 -11.297 -18.245  1.00  0.72           H  
ATOM   6458 1HB  ALA A 427     -52.046 -13.136 -16.757  1.00  0.72           H  
ATOM   6459 2HB  ALA A 427     -52.266 -13.693 -18.436  1.00  0.72           H  
ATOM   6460 3HB  ALA A 427     -50.650 -13.393 -17.817  1.00  0.72           H  
ATOM   6461  N   PHE A 428     -51.570 -10.129 -16.357  1.00  0.73           N  
ATOM   6462  CA  PHE A 428     -50.885  -9.247 -15.414  1.00  0.73           C  
ATOM   6463  C   PHE A 428     -51.039  -9.797 -13.994  1.00  0.73           C  
ATOM   6464  O   PHE A 428     -52.155  -9.951 -13.493  1.00  0.73           O  
ATOM   6465  CB  PHE A 428     -51.438  -7.821 -15.549  1.00  0.73           C  
ATOM   6466  CG  PHE A 428     -51.200  -7.221 -16.959  1.00  0.73           C  
ATOM   6467  CD1 PHE A 428     -52.083  -7.466 -18.014  1.00  0.73           C  
ATOM   6468  CD2 PHE A 428     -50.098  -6.435 -17.216  1.00  0.73           C  
ATOM   6469  CE1 PHE A 428     -51.847  -6.942 -19.274  1.00  0.73           C  
ATOM   6470  CE2 PHE A 428     -49.853  -5.908 -18.472  1.00  0.73           C  
ATOM   6471  CZ  PHE A 428     -50.729  -6.167 -19.501  1.00  0.73           C  
ATOM   6472  H   PHE A 428     -52.556 -10.310 -16.233  1.00  0.73           H  
ATOM   6473  HA  PHE A 428     -49.825  -9.224 -15.657  1.00  0.73           H  
ATOM   6474 1HB  PHE A 428     -52.506  -7.818 -15.347  1.00  0.73           H  
ATOM   6475 2HB  PHE A 428     -50.958  -7.173 -14.813  1.00  0.73           H  
ATOM   6476  HD1 PHE A 428     -52.963  -8.088 -17.847  1.00  0.73           H  
ATOM   6477  HD2 PHE A 428     -49.412  -6.247 -16.416  1.00  0.73           H  
ATOM   6478  HE1 PHE A 428     -52.546  -7.157 -20.088  1.00  0.73           H  
ATOM   6479  HE2 PHE A 428     -48.966  -5.297 -18.647  1.00  0.73           H  
ATOM   6480  HZ  PHE A 428     -50.540  -5.769 -20.492  1.00  0.73           H  
ATOM   6481  N   VAL A 429     -49.910 -10.156 -13.387  1.00  0.74           N  
ATOM   6482  CA  VAL A 429     -49.863 -10.793 -12.067  1.00  0.74           C  
ATOM   6483  C   VAL A 429     -48.995 -10.118 -11.025  1.00  0.74           C  
ATOM   6484  O   VAL A 429     -47.832  -9.790 -11.260  1.00  0.74           O  
ATOM   6485  CB  VAL A 429     -49.408 -12.264 -12.224  1.00  0.74           C  
ATOM   6486  CG1 VAL A 429     -49.182 -12.957 -10.874  1.00  0.74           C  
ATOM   6487  CG2 VAL A 429     -50.514 -13.019 -12.956  1.00  0.74           C  
ATOM   6488  H   VAL A 429     -49.035  -9.963 -13.872  1.00  0.74           H  
ATOM   6489  HA  VAL A 429     -50.881 -10.807 -11.679  1.00  0.74           H  
ATOM   6490  HB  VAL A 429     -48.474 -12.293 -12.784  1.00  0.74           H  
ATOM   6491 1HG1 VAL A 429     -48.880 -13.992 -11.044  1.00  0.74           H  
ATOM   6492 2HG1 VAL A 429     -48.393 -12.445 -10.323  1.00  0.74           H  
ATOM   6493 3HG1 VAL A 429     -50.099 -12.939 -10.290  1.00  0.74           H  
ATOM   6494 1HG2 VAL A 429     -50.212 -14.049 -13.089  1.00  0.74           H  
ATOM   6495 2HG2 VAL A 429     -51.427 -12.982 -12.363  1.00  0.74           H  
ATOM   6496 3HG2 VAL A 429     -50.707 -12.577 -13.925  1.00  0.74           H  
ATOM   6497  N   ALA A 430     -49.571  -9.925  -9.847  1.00  0.75           N  
ATOM   6498  CA  ALA A 430     -48.810  -9.390  -8.741  1.00  0.75           C  
ATOM   6499  C   ALA A 430     -48.115 -10.558  -8.060  1.00  0.75           C  
ATOM   6500  O   ALA A 430     -48.734 -11.593  -7.809  1.00  0.75           O  
ATOM   6501  CB  ALA A 430     -49.703  -8.639  -7.776  1.00  0.75           C  
ATOM   6502  H   ALA A 430     -50.538 -10.184  -9.717  1.00  0.75           H  
ATOM   6503  HA  ALA A 430     -48.049  -8.713  -9.128  1.00  0.75           H  
ATOM   6504 1HB  ALA A 430     -49.102  -8.254  -6.953  1.00  0.75           H  
ATOM   6505 2HB  ALA A 430     -50.185  -7.810  -8.294  1.00  0.75           H  
ATOM   6506 3HB  ALA A 430     -50.463  -9.314  -7.384  1.00  0.75           H  
ATOM   6507  N   GLY A 431     -46.841 -10.387  -7.761  1.00  0.75           N  
ATOM   6508  CA  GLY A 431     -46.042 -11.420  -7.122  1.00  0.75           C  
ATOM   6509  C   GLY A 431     -45.187 -12.091  -8.184  1.00  0.75           C  
ATOM   6510  O   GLY A 431     -45.681 -12.862  -9.011  1.00  0.75           O  
ATOM   6511  H   GLY A 431     -46.399  -9.511  -8.001  1.00  0.75           H  
ATOM   6512 1HA  GLY A 431     -45.411 -10.979  -6.350  1.00  0.75           H  
ATOM   6513 2HA  GLY A 431     -46.691 -12.153  -6.644  1.00  0.75           H  
ATOM   6514  N   ARG A 432     -43.890 -11.824  -8.138  1.00  0.74           N  
ATOM   6515  CA  ARG A 432     -42.997 -12.336  -9.164  1.00  0.74           C  
ATOM   6516  C   ARG A 432     -42.907 -13.857  -9.119  1.00  0.74           C  
ATOM   6517  O   ARG A 432     -42.972 -14.527 -10.150  1.00  0.74           O  
ATOM   6518  CB  ARG A 432     -41.627 -11.727  -8.985  1.00  0.74           C  
ATOM   6519  CG  ARG A 432     -40.643 -12.067 -10.044  1.00  0.74           C  
ATOM   6520  CD  ARG A 432     -40.980 -11.491 -11.303  1.00  0.74           C  
ATOM   6521  NE  ARG A 432     -40.014 -11.841 -12.276  1.00  0.74           N  
ATOM   6522  CZ  ARG A 432     -40.076 -11.456 -13.546  1.00  0.74           C  
ATOM   6523  NH1 ARG A 432     -41.045 -10.685 -13.952  1.00  0.74           N  
ATOM   6524  NH2 ARG A 432     -39.169 -11.851 -14.392  1.00  0.74           N  
ATOM   6525  H   ARG A 432     -43.528 -11.215  -7.418  1.00  0.74           H  
ATOM   6526  HA  ARG A 432     -43.386 -12.040 -10.140  1.00  0.74           H  
ATOM   6527 1HB  ARG A 432     -41.713 -10.640  -8.967  1.00  0.74           H  
ATOM   6528 2HB  ARG A 432     -41.212 -12.033  -8.030  1.00  0.74           H  
ATOM   6529 1HG  ARG A 432     -39.668 -11.681  -9.780  1.00  0.74           H  
ATOM   6530 2HG  ARG A 432     -40.594 -13.143 -10.188  1.00  0.74           H  
ATOM   6531 1HD  ARG A 432     -41.945 -11.865 -11.634  1.00  0.74           H  
ATOM   6532 2HD  ARG A 432     -41.013 -10.403 -11.225  1.00  0.74           H  
ATOM   6533  HE  ARG A 432     -39.218 -12.439 -11.981  1.00  0.74           H  
ATOM   6534 1HH1 ARG A 432     -41.754 -10.356 -13.316  1.00  0.74           H  
ATOM   6535 2HH1 ARG A 432     -41.087 -10.383 -14.906  1.00  0.74           H  
ATOM   6536 1HH2 ARG A 432     -38.387 -12.441 -14.051  1.00  0.74           H  
ATOM   6537 2HH2 ARG A 432     -39.239 -11.545 -15.348  1.00  0.74           H  
ATOM   6538  N   GLY A 433     -42.782 -14.416  -7.916  1.00  0.72           N  
ATOM   6539  CA  GLY A 433     -42.675 -15.866  -7.791  1.00  0.72           C  
ATOM   6540  C   GLY A 433     -43.929 -16.552  -8.323  1.00  0.72           C  
ATOM   6541  O   GLY A 433     -43.852 -17.603  -8.969  1.00  0.72           O  
ATOM   6542  H   GLY A 433     -42.747 -13.835  -7.092  1.00  0.72           H  
ATOM   6543 1HA  GLY A 433     -41.803 -16.218  -8.339  1.00  0.72           H  
ATOM   6544 2HA  GLY A 433     -42.520 -16.136  -6.745  1.00  0.72           H  
ATOM   6545  N   ALA A 434     -45.099 -15.943  -8.066  1.00  0.70           N  
ATOM   6546  CA  ALA A 434     -46.347 -16.522  -8.536  1.00  0.70           C  
ATOM   6547  C   ALA A 434     -46.349 -16.563 -10.035  1.00  0.70           C  
ATOM   6548  O   ALA A 434     -46.699 -17.570 -10.646  1.00  0.70           O  
ATOM   6549  CB  ALA A 434     -47.536 -15.702  -8.068  1.00  0.70           C  
ATOM   6550  H   ALA A 434     -45.113 -15.073  -7.553  1.00  0.70           H  
ATOM   6551  HA  ALA A 434     -46.422 -17.540  -8.157  1.00  0.70           H  
ATOM   6552 1HB  ALA A 434     -48.457 -16.153  -8.432  1.00  0.70           H  
ATOM   6553 2HB  ALA A 434     -47.554 -15.669  -6.981  1.00  0.70           H  
ATOM   6554 3HB  ALA A 434     -47.457 -14.684  -8.458  1.00  0.70           H  
ATOM   6555  N   ALA A 435     -45.911 -15.470 -10.635  1.00  0.68           N  
ATOM   6556  CA  ALA A 435     -45.901 -15.380 -12.070  1.00  0.68           C  
ATOM   6557  C   ALA A 435     -45.000 -16.422 -12.717  1.00  0.68           C  
ATOM   6558  O   ALA A 435     -45.357 -17.044 -13.726  1.00  0.68           O  
ATOM   6559  CB  ALA A 435     -45.456 -14.013 -12.447  1.00  0.68           C  
ATOM   6560  H   ALA A 435     -45.624 -14.660 -10.078  1.00  0.68           H  
ATOM   6561  HA  ALA A 435     -46.917 -15.550 -12.406  1.00  0.68           H  
ATOM   6562 1HB  ALA A 435     -45.483 -13.901 -13.490  1.00  0.68           H  
ATOM   6563 2HB  ALA A 435     -46.127 -13.289 -11.982  1.00  0.68           H  
ATOM   6564 3HB  ALA A 435     -44.445 -13.856 -12.089  1.00  0.68           H  
ATOM   6565  N   ILE A 436     -43.854 -16.670 -12.099  1.00  0.67           N  
ATOM   6566  CA  ILE A 436     -42.939 -17.665 -12.620  1.00  0.67           C  
ATOM   6567  C   ILE A 436     -43.580 -19.030 -12.572  1.00  0.67           C  
ATOM   6568  O   ILE A 436     -43.569 -19.769 -13.566  1.00  0.67           O  
ATOM   6569  CB  ILE A 436     -41.639 -17.672 -11.814  1.00  0.67           C  
ATOM   6570  CG1 ILE A 436     -40.911 -16.392 -12.064  1.00  0.67           C  
ATOM   6571  CG2 ILE A 436     -40.794 -18.883 -12.145  1.00  0.67           C  
ATOM   6572  CD1 ILE A 436     -39.789 -16.157 -11.155  1.00  0.67           C  
ATOM   6573  H   ILE A 436     -43.603 -16.125 -11.270  1.00  0.67           H  
ATOM   6574  HA  ILE A 436     -42.712 -17.426 -13.658  1.00  0.67           H  
ATOM   6575  HB  ILE A 436     -41.880 -17.691 -10.749  1.00  0.67           H  
ATOM   6576 1HG1 ILE A 436     -40.539 -16.392 -13.071  1.00  0.67           H  
ATOM   6577 2HG1 ILE A 436     -41.610 -15.572 -11.950  1.00  0.67           H  
ATOM   6578 1HG2 ILE A 436     -39.884 -18.861 -11.553  1.00  0.67           H  
ATOM   6579 2HG2 ILE A 436     -41.355 -19.784 -11.912  1.00  0.67           H  
ATOM   6580 3HG2 ILE A 436     -40.546 -18.870 -13.196  1.00  0.67           H  
ATOM   6581 1HD1 ILE A 436     -39.335 -15.211 -11.402  1.00  0.67           H  
ATOM   6582 2HD1 ILE A 436     -40.149 -16.127 -10.132  1.00  0.67           H  
ATOM   6583 3HD1 ILE A 436     -39.054 -16.953 -11.265  1.00  0.67           H  
ATOM   6584  N   ALA A 437     -44.177 -19.347 -11.424  1.00  0.67           N  
ATOM   6585  CA  ALA A 437     -44.846 -20.613 -11.248  1.00  0.67           C  
ATOM   6586  C   ALA A 437     -45.984 -20.786 -12.244  1.00  0.67           C  
ATOM   6587  O   ALA A 437     -46.163 -21.868 -12.800  1.00  0.67           O  
ATOM   6588  CB  ALA A 437     -45.381 -20.711  -9.831  1.00  0.67           C  
ATOM   6589  H   ALA A 437     -44.155 -18.684 -10.645  1.00  0.67           H  
ATOM   6590  HA  ALA A 437     -44.121 -21.407 -11.420  1.00  0.67           H  
ATOM   6591 1HB  ALA A 437     -45.864 -21.674  -9.687  1.00  0.67           H  
ATOM   6592 2HB  ALA A 437     -44.555 -20.603  -9.126  1.00  0.67           H  
ATOM   6593 3HB  ALA A 437     -46.103 -19.912  -9.666  1.00  0.67           H  
ATOM   6594  N   GLN A 438     -46.739 -19.717 -12.521  1.00  0.68           N  
ATOM   6595  CA  GLN A 438     -47.855 -19.830 -13.452  1.00  0.68           C  
ATOM   6596  C   GLN A 438     -47.398 -20.132 -14.877  1.00  0.68           C  
ATOM   6597  O   GLN A 438     -47.979 -20.994 -15.553  1.00  0.68           O  
ATOM   6598  CB  GLN A 438     -48.713 -18.553 -13.413  1.00  0.68           C  
ATOM   6599  CG  GLN A 438     -49.504 -18.398 -12.113  1.00  0.68           C  
ATOM   6600  CD  GLN A 438     -50.292 -17.113 -12.024  1.00  0.68           C  
ATOM   6601  OE1 GLN A 438     -50.623 -16.495 -13.038  1.00  0.68           O  
ATOM   6602  NE2 GLN A 438     -50.621 -16.715 -10.796  1.00  0.68           N  
ATOM   6603  H   GLN A 438     -46.566 -18.834 -12.040  1.00  0.68           H  
ATOM   6604  HA  GLN A 438     -48.479 -20.659 -13.125  1.00  0.68           H  
ATOM   6605 1HB  GLN A 438     -48.061 -17.681 -13.514  1.00  0.68           H  
ATOM   6606 2HB  GLN A 438     -49.406 -18.547 -14.252  1.00  0.68           H  
ATOM   6607 1HG  GLN A 438     -50.214 -19.223 -12.054  1.00  0.68           H  
ATOM   6608 2HG  GLN A 438     -48.831 -18.449 -11.273  1.00  0.68           H  
ATOM   6609 1HE2 GLN A 438     -51.174 -15.894 -10.654  1.00  0.68           H  
ATOM   6610 2HE2 GLN A 438     -50.333 -17.260 -10.008  1.00  0.68           H  
ATOM   6611  N   LEU A 439     -46.331 -19.475 -15.335  1.00  0.70           N  
ATOM   6612  CA  LEU A 439     -45.837 -19.765 -16.679  1.00  0.70           C  
ATOM   6613  C   LEU A 439     -45.243 -21.143 -16.817  1.00  0.70           C  
ATOM   6614  O   LEU A 439     -45.471 -21.827 -17.812  1.00  0.70           O  
ATOM   6615  CB  LEU A 439     -44.777 -18.775 -17.099  1.00  0.70           C  
ATOM   6616  CG  LEU A 439     -45.214 -17.445 -17.422  1.00  0.70           C  
ATOM   6617  CD1 LEU A 439     -44.047 -16.653 -17.549  1.00  0.70           C  
ATOM   6618  CD2 LEU A 439     -45.968 -17.431 -18.738  1.00  0.70           C  
ATOM   6619  H   LEU A 439     -45.876 -18.764 -14.753  1.00  0.70           H  
ATOM   6620  HA  LEU A 439     -46.676 -19.686 -17.366  1.00  0.70           H  
ATOM   6621 1HB  LEU A 439     -44.052 -18.690 -16.282  1.00  0.70           H  
ATOM   6622 2HB  LEU A 439     -44.264 -19.175 -17.969  1.00  0.70           H  
ATOM   6623  HG  LEU A 439     -45.830 -17.073 -16.640  1.00  0.70           H  
ATOM   6624 1HD1 LEU A 439     -44.321 -15.645 -17.786  1.00  0.70           H  
ATOM   6625 2HD1 LEU A 439     -43.527 -16.696 -16.594  1.00  0.70           H  
ATOM   6626 3HD1 LEU A 439     -43.415 -17.049 -18.338  1.00  0.70           H  
ATOM   6627 1HD2 LEU A 439     -46.264 -16.410 -18.981  1.00  0.70           H  
ATOM   6628 2HD2 LEU A 439     -45.315 -17.809 -19.513  1.00  0.70           H  
ATOM   6629 3HD2 LEU A 439     -46.854 -18.058 -18.664  1.00  0.70           H  
ATOM   6630  N   ILE A 440     -44.491 -21.575 -15.818  1.00  0.72           N  
ATOM   6631  CA  ILE A 440     -43.884 -22.883 -15.916  1.00  0.72           C  
ATOM   6632  C   ILE A 440     -44.930 -23.979 -15.765  1.00  0.72           C  
ATOM   6633  O   ILE A 440     -44.980 -24.901 -16.572  1.00  0.72           O  
ATOM   6634  CB  ILE A 440     -42.731 -23.011 -14.922  1.00  0.72           C  
ATOM   6635  CG1 ILE A 440     -41.612 -22.031 -15.368  1.00  0.72           C  
ATOM   6636  CG2 ILE A 440     -42.217 -24.447 -14.848  1.00  0.72           C  
ATOM   6637  CD1 ILE A 440     -40.512 -21.835 -14.376  1.00  0.72           C  
ATOM   6638  H   ILE A 440     -44.318 -20.986 -15.000  1.00  0.72           H  
ATOM   6639  HA  ILE A 440     -43.451 -22.980 -16.909  1.00  0.72           H  
ATOM   6640  HB  ILE A 440     -43.076 -22.686 -13.943  1.00  0.72           H  
ATOM   6641 1HG1 ILE A 440     -41.186 -22.397 -16.298  1.00  0.72           H  
ATOM   6642 2HG1 ILE A 440     -42.068 -21.056 -15.556  1.00  0.72           H  
ATOM   6643 1HG2 ILE A 440     -41.399 -24.502 -14.135  1.00  0.72           H  
ATOM   6644 2HG2 ILE A 440     -43.021 -25.109 -14.523  1.00  0.72           H  
ATOM   6645 3HG2 ILE A 440     -41.866 -24.760 -15.828  1.00  0.72           H  
ATOM   6646 1HD1 ILE A 440     -39.788 -21.128 -14.770  1.00  0.72           H  
ATOM   6647 2HD1 ILE A 440     -40.935 -21.448 -13.467  1.00  0.72           H  
ATOM   6648 3HD1 ILE A 440     -40.022 -22.778 -14.172  1.00  0.72           H  
ATOM   6649  N   ALA A 441     -45.814 -23.855 -14.774  1.00  0.75           N  
ATOM   6650  CA  ALA A 441     -46.868 -24.837 -14.539  1.00  0.75           C  
ATOM   6651  C   ALA A 441     -47.796 -24.993 -15.744  1.00  0.75           C  
ATOM   6652  O   ALA A 441     -48.285 -26.090 -16.015  1.00  0.75           O  
ATOM   6653  CB  ALA A 441     -47.692 -24.435 -13.328  1.00  0.75           C  
ATOM   6654  H   ALA A 441     -45.762 -23.063 -14.137  1.00  0.75           H  
ATOM   6655  HA  ALA A 441     -46.393 -25.799 -14.351  1.00  0.75           H  
ATOM   6656 1HB  ALA A 441     -48.456 -25.186 -13.144  1.00  0.75           H  
ATOM   6657 2HB  ALA A 441     -47.042 -24.351 -12.457  1.00  0.75           H  
ATOM   6658 3HB  ALA A 441     -48.165 -23.471 -13.523  1.00  0.75           H  
ATOM   6659  N   SER A 442     -48.035 -23.900 -16.473  1.00  0.77           N  
ATOM   6660  CA  SER A 442     -48.926 -23.917 -17.623  1.00  0.77           C  
ATOM   6661  C   SER A 442     -48.233 -24.349 -18.916  1.00  0.77           C  
ATOM   6662  O   SER A 442     -48.885 -24.459 -19.957  1.00  0.77           O  
ATOM   6663  CB  SER A 442     -49.476 -22.524 -17.851  1.00  0.77           C  
ATOM   6664  OG  SER A 442     -50.206 -22.080 -16.744  1.00  0.77           O  
ATOM   6665  H   SER A 442     -47.634 -23.002 -16.201  1.00  0.77           H  
ATOM   6666  HA  SER A 442     -49.742 -24.609 -17.415  1.00  0.77           H  
ATOM   6667 1HB  SER A 442     -48.647 -21.836 -18.047  1.00  0.77           H  
ATOM   6668 2HB  SER A 442     -50.112 -22.531 -18.731  1.00  0.77           H  
ATOM   6669  HG  SER A 442     -49.524 -21.779 -16.098  1.00  0.77           H  
ATOM   6670  N   ALA A 443     -46.915 -24.532 -18.871  1.00  0.79           N  
ATOM   6671  CA  ALA A 443     -46.126 -24.858 -20.052  1.00  0.79           C  
ATOM   6672  C   ALA A 443     -45.922 -26.361 -20.196  1.00  0.79           C  
ATOM   6673  O   ALA A 443     -45.794 -27.084 -19.206  1.00  0.79           O  
ATOM   6674  CB  ALA A 443     -44.800 -24.145 -19.963  1.00  0.79           C  
ATOM   6675  H   ALA A 443     -46.420 -24.470 -17.983  1.00  0.79           H  
ATOM   6676  HA  ALA A 443     -46.660 -24.509 -20.936  1.00  0.79           H  
ATOM   6677 1HB  ALA A 443     -44.207 -24.361 -20.844  1.00  0.79           H  
ATOM   6678 2HB  ALA A 443     -44.966 -23.080 -19.891  1.00  0.79           H  
ATOM   6679 3HB  ALA A 443     -44.286 -24.480 -19.086  1.00  0.79           H  
ATOM   6680  N   SER A 444     -45.874 -26.832 -21.441  1.00  0.79           N  
ATOM   6681  CA  SER A 444     -45.622 -28.240 -21.721  1.00  0.79           C  
ATOM   6682  C   SER A 444     -44.135 -28.507 -21.938  1.00  0.79           C  
ATOM   6683  O   SER A 444     -43.330 -27.584 -22.054  1.00  0.79           O  
ATOM   6684  CB  SER A 444     -46.419 -28.698 -22.933  1.00  0.79           C  
ATOM   6685  OG  SER A 444     -45.927 -28.132 -24.108  1.00  0.79           O  
ATOM   6686  H   SER A 444     -45.989 -26.197 -22.240  1.00  0.79           H  
ATOM   6687  HA  SER A 444     -45.947 -28.824 -20.859  1.00  0.79           H  
ATOM   6688 1HB  SER A 444     -46.383 -29.782 -23.006  1.00  0.79           H  
ATOM   6689 2HB  SER A 444     -47.461 -28.412 -22.805  1.00  0.79           H  
ATOM   6690  HG  SER A 444     -46.066 -27.159 -24.022  1.00  0.79           H  
ATOM   6691  N   ALA A 445     -43.778 -29.781 -22.057  1.00  0.78           N  
ATOM   6692  CA  ALA A 445     -42.391 -30.192 -22.287  1.00  0.78           C  
ATOM   6693  C   ALA A 445     -41.803 -29.581 -23.563  1.00  0.78           C  
ATOM   6694  O   ALA A 445     -40.595 -29.385 -23.676  1.00  0.78           O  
ATOM   6695  CB  ALA A 445     -42.309 -31.701 -22.383  1.00  0.78           C  
ATOM   6696  H   ALA A 445     -44.486 -30.495 -21.958  1.00  0.78           H  
ATOM   6697  HA  ALA A 445     -41.801 -29.853 -21.442  1.00  0.78           H  
ATOM   6698 1HB  ALA A 445     -41.268 -31.995 -22.517  1.00  0.78           H  
ATOM   6699 2HB  ALA A 445     -42.698 -32.145 -21.474  1.00  0.78           H  
ATOM   6700 3HB  ALA A 445     -42.897 -32.041 -23.236  1.00  0.78           H  
ATOM   6701  N   ASP A 446     -42.664 -29.301 -24.536  1.00  0.75           N  
ATOM   6702  CA  ASP A 446     -42.260 -28.772 -25.829  1.00  0.75           C  
ATOM   6703  C   ASP A 446     -42.167 -27.248 -25.893  1.00  0.75           C  
ATOM   6704  O   ASP A 446     -41.815 -26.702 -26.941  1.00  0.75           O  
ATOM   6705  CB  ASP A 446     -43.248 -29.244 -26.886  1.00  0.75           C  
ATOM   6706  CG  ASP A 446     -43.166 -30.751 -27.133  1.00  0.75           C  
ATOM   6707  OD1 ASP A 446     -42.129 -31.323 -26.876  1.00  0.75           O  
ATOM   6708  OD2 ASP A 446     -44.136 -31.317 -27.570  1.00  0.75           O  
ATOM   6709  H   ASP A 446     -43.649 -29.455 -24.369  1.00  0.75           H  
ATOM   6710  HA  ASP A 446     -41.278 -29.179 -26.063  1.00  0.75           H  
ATOM   6711 1HB  ASP A 446     -44.260 -28.999 -26.553  1.00  0.75           H  
ATOM   6712 2HB  ASP A 446     -43.084 -28.716 -27.813  1.00  0.75           H  
ATOM   6713  N   ASP A 447     -42.483 -26.564 -24.800  1.00  0.71           N  
ATOM   6714  CA  ASP A 447     -42.487 -25.104 -24.797  1.00  0.71           C  
ATOM   6715  C   ASP A 447     -41.196 -24.521 -24.206  1.00  0.71           C  
ATOM   6716  O   ASP A 447     -40.420 -25.223 -23.536  1.00  0.71           O  
ATOM   6717  CB  ASP A 447     -43.696 -24.589 -24.004  1.00  0.71           C  
ATOM   6718  CG  ASP A 447     -45.088 -24.967 -24.629  1.00  0.71           C  
ATOM   6719  OD1 ASP A 447     -45.283 -24.851 -25.827  1.00  0.71           O  
ATOM   6720  OD2 ASP A 447     -45.946 -25.419 -23.878  1.00  0.71           O  
ATOM   6721  H   ASP A 447     -42.731 -27.056 -23.940  1.00  0.71           H  
ATOM   6722  HA  ASP A 447     -42.575 -24.749 -25.825  1.00  0.71           H  
ATOM   6723 1HB  ASP A 447     -43.648 -25.003 -23.000  1.00  0.71           H  
ATOM   6724 2HB  ASP A 447     -43.633 -23.498 -23.915  1.00  0.71           H  
ATOM   6725  N   VAL A 448     -40.980 -23.232 -24.477  1.00  0.68           N  
ATOM   6726  CA  VAL A 448     -39.865 -22.479 -23.905  1.00  0.68           C  
ATOM   6727  C   VAL A 448     -40.426 -21.318 -23.103  1.00  0.68           C  
ATOM   6728  O   VAL A 448     -41.297 -20.596 -23.595  1.00  0.68           O  
ATOM   6729  CB  VAL A 448     -38.908 -21.930 -24.996  1.00  0.68           C  
ATOM   6730  CG1 VAL A 448     -37.767 -21.093 -24.346  1.00  0.68           C  
ATOM   6731  CG2 VAL A 448     -38.330 -23.088 -25.796  1.00  0.68           C  
ATOM   6732  H   VAL A 448     -41.645 -22.741 -25.079  1.00  0.68           H  
ATOM   6733  HA  VAL A 448     -39.302 -23.129 -23.239  1.00  0.68           H  
ATOM   6734  HB  VAL A 448     -39.467 -21.277 -25.664  1.00  0.68           H  
ATOM   6735 1HG1 VAL A 448     -37.110 -20.712 -25.121  1.00  0.68           H  
ATOM   6736 2HG1 VAL A 448     -38.187 -20.255 -23.790  1.00  0.68           H  
ATOM   6737 3HG1 VAL A 448     -37.195 -21.724 -23.664  1.00  0.68           H  
ATOM   6738 1HG2 VAL A 448     -37.673 -22.703 -26.574  1.00  0.68           H  
ATOM   6739 2HG2 VAL A 448     -37.770 -23.740 -25.151  1.00  0.68           H  
ATOM   6740 3HG2 VAL A 448     -39.135 -23.650 -26.243  1.00  0.68           H  
ATOM   6741  N   VAL A 449     -39.947 -21.165 -21.876  1.00  0.65           N  
ATOM   6742  CA  VAL A 449     -40.370 -20.088 -21.000  1.00  0.65           C  
ATOM   6743  C   VAL A 449     -39.199 -19.155 -20.748  1.00  0.65           C  
ATOM   6744  O   VAL A 449     -38.120 -19.608 -20.369  1.00  0.65           O  
ATOM   6745  CB  VAL A 449     -40.892 -20.628 -19.660  1.00  0.65           C  
ATOM   6746  CG1 VAL A 449     -41.280 -19.472 -18.739  1.00  0.65           C  
ATOM   6747  CG2 VAL A 449     -42.094 -21.555 -19.894  1.00  0.65           C  
ATOM   6748  H   VAL A 449     -39.243 -21.822 -21.550  1.00  0.65           H  
ATOM   6749  HA  VAL A 449     -41.172 -19.556 -21.480  1.00  0.65           H  
ATOM   6750  HB  VAL A 449     -40.110 -21.167 -19.187  1.00  0.65           H  
ATOM   6751 1HG1 VAL A 449     -41.632 -19.864 -17.786  1.00  0.65           H  
ATOM   6752 2HG1 VAL A 449     -40.414 -18.832 -18.567  1.00  0.65           H  
ATOM   6753 3HG1 VAL A 449     -42.072 -18.892 -19.211  1.00  0.65           H  
ATOM   6754 1HG2 VAL A 449     -42.445 -21.945 -18.939  1.00  0.65           H  
ATOM   6755 2HG2 VAL A 449     -42.895 -21.001 -20.370  1.00  0.65           H  
ATOM   6756 3HG2 VAL A 449     -41.798 -22.385 -20.534  1.00  0.65           H  
ATOM   6757  N   VAL A 450     -39.397 -17.866 -20.970  1.00  0.65           N  
ATOM   6758  CA  VAL A 450     -38.303 -16.928 -20.766  1.00  0.65           C  
ATOM   6759  C   VAL A 450     -38.584 -15.993 -19.619  1.00  0.65           C  
ATOM   6760  O   VAL A 450     -39.578 -15.272 -19.633  1.00  0.65           O  
ATOM   6761  CB  VAL A 450     -38.091 -16.078 -22.016  1.00  0.65           C  
ATOM   6762  CG1 VAL A 450     -36.933 -15.106 -21.803  1.00  0.65           C  
ATOM   6763  CG2 VAL A 450     -37.896 -16.983 -23.157  1.00  0.65           C  
ATOM   6764  H   VAL A 450     -40.309 -17.563 -21.307  1.00  0.65           H  
ATOM   6765  HA  VAL A 450     -37.391 -17.483 -20.548  1.00  0.65           H  
ATOM   6766  HB  VAL A 450     -38.960 -15.472 -22.187  1.00  0.65           H  
ATOM   6767 1HG1 VAL A 450     -36.805 -14.495 -22.695  1.00  0.65           H  
ATOM   6768 2HG1 VAL A 450     -37.147 -14.458 -20.950  1.00  0.65           H  
ATOM   6769 3HG1 VAL A 450     -36.015 -15.670 -21.608  1.00  0.65           H  
ATOM   6770 1HG2 VAL A 450     -37.754 -16.400 -24.061  1.00  0.65           H  
ATOM   6771 2HG2 VAL A 450     -37.033 -17.586 -22.951  1.00  0.65           H  
ATOM   6772 3HG2 VAL A 450     -38.773 -17.623 -23.269  1.00  0.65           H  
ATOM   6773  N   LEU A 451     -37.707 -15.993 -18.635  1.00  0.67           N  
ATOM   6774  CA  LEU A 451     -37.870 -15.106 -17.505  1.00  0.67           C  
ATOM   6775  C   LEU A 451     -36.847 -13.997 -17.699  1.00  0.67           C  
ATOM   6776  O   LEU A 451     -35.640 -14.228 -17.604  1.00  0.67           O  
ATOM   6777  CB  LEU A 451     -37.643 -15.846 -16.198  1.00  0.67           C  
ATOM   6778  CG  LEU A 451     -38.464 -17.176 -16.013  1.00  0.67           C  
ATOM   6779  CD1 LEU A 451     -38.148 -17.771 -14.663  1.00  0.67           C  
ATOM   6780  CD2 LEU A 451     -39.950 -16.930 -16.156  1.00  0.67           C  
ATOM   6781  H   LEU A 451     -36.903 -16.615 -18.686  1.00  0.67           H  
ATOM   6782  HA  LEU A 451     -38.861 -14.670 -17.516  1.00  0.67           H  
ATOM   6783 1HB  LEU A 451     -36.603 -16.062 -16.124  1.00  0.67           H  
ATOM   6784 2HB  LEU A 451     -37.909 -15.177 -15.372  1.00  0.67           H  
ATOM   6785  HG  LEU A 451     -38.148 -17.892 -16.776  1.00  0.67           H  
ATOM   6786 1HD1 LEU A 451     -38.693 -18.703 -14.555  1.00  0.67           H  
ATOM   6787 2HD1 LEU A 451     -37.096 -17.968 -14.575  1.00  0.67           H  
ATOM   6788 3HD1 LEU A 451     -38.442 -17.081 -13.881  1.00  0.67           H  
ATOM   6789 1HD2 LEU A 451     -40.491 -17.869 -16.031  1.00  0.67           H  
ATOM   6790 2HD2 LEU A 451     -40.263 -16.242 -15.407  1.00  0.67           H  
ATOM   6791 3HD2 LEU A 451     -40.164 -16.520 -17.141  1.00  0.67           H  
ATOM   6792  N   ALA A 452     -37.327 -12.803 -18.010  1.00  0.72           N  
ATOM   6793  CA  ALA A 452     -36.469 -11.679 -18.376  1.00  0.72           C  
ATOM   6794  C   ALA A 452     -36.119 -10.763 -17.202  1.00  0.72           C  
ATOM   6795  O   ALA A 452     -35.770  -9.599 -17.403  1.00  0.72           O  
ATOM   6796  CB  ALA A 452     -37.155 -10.873 -19.439  1.00  0.72           C  
ATOM   6797  H   ALA A 452     -38.340 -12.661 -18.041  1.00  0.72           H  
ATOM   6798  HA  ALA A 452     -35.560 -12.086 -18.788  1.00  0.72           H  
ATOM   6799 1HB  ALA A 452     -36.520 -10.049 -19.754  1.00  0.72           H  
ATOM   6800 2HB  ALA A 452     -37.375 -11.516 -20.285  1.00  0.72           H  
ATOM   6801 3HB  ALA A 452     -38.069 -10.489 -19.013  1.00  0.72           H  
ATOM   6802  N   GLY A 453     -36.307 -11.249 -15.983  1.00  0.78           N  
ATOM   6803  CA  GLY A 453     -36.105 -10.441 -14.786  1.00  0.78           C  
ATOM   6804  C   GLY A 453     -34.845 -10.703 -13.976  1.00  0.78           C  
ATOM   6805  O   GLY A 453     -33.728 -10.833 -14.477  1.00  0.78           O  
ATOM   6806  H   GLY A 453     -36.579 -12.218 -15.875  1.00  0.78           H  
ATOM   6807 1HA  GLY A 453     -36.131  -9.389 -15.068  1.00  0.78           H  
ATOM   6808 2HA  GLY A 453     -36.951 -10.574 -14.122  1.00  0.78           H  
ATOM   6809  N   LYS A 454     -35.055 -10.719 -12.675  1.00  0.86           N  
ATOM   6810  CA  LYS A 454     -34.033 -10.756 -11.643  1.00  0.86           C  
ATOM   6811  C   LYS A 454     -33.389 -12.126 -11.472  1.00  0.86           C  
ATOM   6812  O   LYS A 454     -33.516 -12.759 -10.426  1.00  0.86           O  
ATOM   6813  CB  LYS A 454     -34.719 -10.361 -10.349  1.00  0.86           C  
ATOM   6814  CG  LYS A 454     -35.226  -8.933 -10.304  1.00  0.86           C  
ATOM   6815  CD  LYS A 454     -36.052  -8.719  -9.055  1.00  0.86           C  
ATOM   6816  CE  LYS A 454     -35.197  -8.701  -7.815  1.00  0.86           C  
ATOM   6817  NZ  LYS A 454     -34.384  -7.472  -7.720  1.00  0.86           N  
ATOM   6818  H   LYS A 454     -36.021 -10.683 -12.373  1.00  0.86           H  
ATOM   6819  HA  LYS A 454     -33.254 -10.034 -11.893  1.00  0.86           H  
ATOM   6820 1HB  LYS A 454     -35.569 -11.027 -10.175  1.00  0.86           H  
ATOM   6821 2HB  LYS A 454     -34.028 -10.496  -9.518  1.00  0.86           H  
ATOM   6822 1HG  LYS A 454     -34.373  -8.242 -10.291  1.00  0.86           H  
ATOM   6823 2HG  LYS A 454     -35.840  -8.720 -11.182  1.00  0.86           H  
ATOM   6824 1HD  LYS A 454     -36.594  -7.772  -9.125  1.00  0.86           H  
ATOM   6825 2HD  LYS A 454     -36.782  -9.525  -8.963  1.00  0.86           H  
ATOM   6826 1HE  LYS A 454     -35.833  -8.758  -6.958  1.00  0.86           H  
ATOM   6827 2HE  LYS A 454     -34.528  -9.565  -7.810  1.00  0.86           H  
ATOM   6828 1HZ  LYS A 454     -33.858  -7.519  -6.851  1.00  0.86           H  
ATOM   6829 2HZ  LYS A 454     -33.734  -7.398  -8.511  1.00  0.86           H  
ATOM   6830 3HZ  LYS A 454     -34.969  -6.666  -7.704  1.00  0.86           H  
ATOM   6831  N   GLY A 455     -32.689 -12.581 -12.501  1.00  0.94           N  
ATOM   6832  CA  GLY A 455     -32.091 -13.912 -12.481  1.00  0.94           C  
ATOM   6833  C   GLY A 455     -31.130 -14.161 -11.335  1.00  0.94           C  
ATOM   6834  O   GLY A 455     -31.400 -14.988 -10.454  1.00  0.94           O  
ATOM   6835  H   GLY A 455     -32.639 -11.990 -13.332  1.00  0.94           H  
ATOM   6836 1HA  GLY A 455     -32.865 -14.662 -12.455  1.00  0.94           H  
ATOM   6837 2HA  GLY A 455     -31.555 -14.056 -13.417  1.00  0.94           H  
ATOM   6838  N   HIS A 456     -30.017 -13.422 -11.348  1.00  1.01           N  
ATOM   6839  CA  HIS A 456     -28.953 -13.586 -10.358  1.00  1.01           C  
ATOM   6840  C   HIS A 456     -29.101 -12.763  -9.090  1.00  1.01           C  
ATOM   6841  O   HIS A 456     -28.343 -12.958  -8.140  1.00  1.01           O  
ATOM   6842  CB  HIS A 456     -27.612 -13.220 -10.967  1.00  1.01           C  
ATOM   6843  CG  HIS A 456     -27.469 -11.757 -11.332  1.00  1.01           C  
ATOM   6844  ND1 HIS A 456     -28.234 -11.138 -12.302  1.00  1.01           N  
ATOM   6845  CD2 HIS A 456     -26.630 -10.808 -10.855  1.00  1.01           C  
ATOM   6846  CE1 HIS A 456     -27.865  -9.868 -12.401  1.00  1.01           C  
ATOM   6847  NE2 HIS A 456     -26.898  -9.647 -11.535  1.00  1.01           N  
ATOM   6848  H   HIS A 456     -29.898 -12.749 -12.087  1.00  1.01           H  
ATOM   6849  HA  HIS A 456     -28.912 -14.633 -10.062  1.00  1.01           H  
ATOM   6850 1HB  HIS A 456     -26.818 -13.478 -10.269  1.00  1.01           H  
ATOM   6851 2HB  HIS A 456     -27.462 -13.809 -11.847  1.00  1.01           H  
ATOM   6852  HD2 HIS A 456     -25.879 -10.942 -10.076  1.00  1.01           H  
ATOM   6853  HE1 HIS A 456     -28.284  -9.128 -13.078  1.00  1.01           H  
ATOM   6854  HE2 HIS A 456     -26.427  -8.766 -11.390  1.00  1.01           H  
ATOM   6855  N   GLU A 457     -30.024 -11.817  -9.074  1.00  1.04           N  
ATOM   6856  CA  GLU A 457     -30.153 -10.983  -7.893  1.00  1.04           C  
ATOM   6857  C   GLU A 457     -30.839 -11.799  -6.826  1.00  1.04           C  
ATOM   6858  O   GLU A 457     -31.695 -12.615  -7.146  1.00  1.04           O  
ATOM   6859  CB  GLU A 457     -30.940  -9.703  -8.186  1.00  1.04           C  
ATOM   6860  CG  GLU A 457     -30.242  -8.724  -9.139  1.00  1.04           C  
ATOM   6861  CD  GLU A 457     -31.046  -7.457  -9.362  1.00  1.04           C  
ATOM   6862  OE1 GLU A 457     -32.155  -7.391  -8.880  1.00  1.04           O  
ATOM   6863  OE2 GLU A 457     -30.563  -6.558 -10.010  1.00  1.04           O  
ATOM   6864  H   GLU A 457     -30.632 -11.698  -9.869  1.00  1.04           H  
ATOM   6865  HA  GLU A 457     -29.159 -10.711  -7.537  1.00  1.04           H  
ATOM   6866 1HB  GLU A 457     -31.899  -9.965  -8.625  1.00  1.04           H  
ATOM   6867 2HB  GLU A 457     -31.144  -9.180  -7.249  1.00  1.04           H  
ATOM   6868 1HG  GLU A 457     -29.267  -8.462  -8.732  1.00  1.04           H  
ATOM   6869 2HG  GLU A 457     -30.082  -9.226 -10.096  1.00  1.04           H  
ATOM   6870  N   ASP A 458     -30.471 -11.585  -5.565  1.00  1.05           N  
ATOM   6871  CA  ASP A 458     -31.124 -12.293  -4.475  1.00  1.05           C  
ATOM   6872  C   ASP A 458     -32.099 -11.468  -3.634  1.00  1.05           C  
ATOM   6873  O   ASP A 458     -32.509 -11.914  -2.561  1.00  1.05           O  
ATOM   6874  CB  ASP A 458     -30.086 -13.015  -3.599  1.00  1.05           C  
ATOM   6875  CG  ASP A 458     -28.999 -12.128  -2.958  1.00  1.05           C  
ATOM   6876  OD1 ASP A 458     -28.837 -11.003  -3.361  1.00  1.05           O  
ATOM   6877  OD2 ASP A 458     -28.334 -12.609  -2.065  1.00  1.05           O  
ATOM   6878  H   ASP A 458     -29.743 -10.917  -5.365  1.00  1.05           H  
ATOM   6879  HA  ASP A 458     -31.713 -13.087  -4.924  1.00  1.05           H  
ATOM   6880 1HB  ASP A 458     -30.611 -13.534  -2.798  1.00  1.05           H  
ATOM   6881 2HB  ASP A 458     -29.592 -13.780  -4.201  1.00  1.05           H  
ATOM   6882  N   TYR A 459     -32.519 -10.294  -4.114  1.00  1.03           N  
ATOM   6883  CA  TYR A 459     -33.503  -9.525  -3.349  1.00  1.03           C  
ATOM   6884  C   TYR A 459     -34.258  -8.414  -4.093  1.00  1.03           C  
ATOM   6885  O   TYR A 459     -33.804  -7.877  -5.116  1.00  1.03           O  
ATOM   6886  CB  TYR A 459     -32.858  -8.898  -2.113  1.00  1.03           C  
ATOM   6887  CG  TYR A 459     -31.755  -7.944  -2.430  1.00  1.03           C  
ATOM   6888  CD1 TYR A 459     -32.059  -6.637  -2.697  1.00  1.03           C  
ATOM   6889  CD2 TYR A 459     -30.444  -8.365  -2.435  1.00  1.03           C  
ATOM   6890  CE1 TYR A 459     -31.061  -5.734  -2.985  1.00  1.03           C  
ATOM   6891  CE2 TYR A 459     -29.437  -7.471  -2.724  1.00  1.03           C  
ATOM   6892  CZ  TYR A 459     -29.742  -6.155  -3.000  1.00  1.03           C  
ATOM   6893  OH  TYR A 459     -28.741  -5.256  -3.296  1.00  1.03           O  
ATOM   6894  H   TYR A 459     -32.165  -9.962  -4.997  1.00  1.03           H  
ATOM   6895  HA  TYR A 459     -34.259 -10.223  -3.013  1.00  1.03           H  
ATOM   6896 1HB  TYR A 459     -33.626  -8.357  -1.567  1.00  1.03           H  
ATOM   6897 2HB  TYR A 459     -32.474  -9.665  -1.450  1.00  1.03           H  
ATOM   6898  HD1 TYR A 459     -33.098  -6.324  -2.683  1.00  1.03           H  
ATOM   6899  HD2 TYR A 459     -30.202  -9.404  -2.214  1.00  1.03           H  
ATOM   6900  HE1 TYR A 459     -31.312  -4.696  -3.201  1.00  1.03           H  
ATOM   6901  HE2 TYR A 459     -28.400  -7.810  -2.732  1.00  1.03           H  
ATOM   6902  HH  TYR A 459     -29.110  -4.368  -3.317  1.00  1.03           H  
ATOM   6903  N   GLN A 460     -35.392  -8.037  -3.485  1.00  1.00           N  
ATOM   6904  CA  GLN A 460     -36.250  -6.899  -3.839  1.00  1.00           C  
ATOM   6905  C   GLN A 460     -36.167  -5.873  -2.704  1.00  1.00           C  
ATOM   6906  O   GLN A 460     -35.861  -6.241  -1.569  1.00  1.00           O  
ATOM   6907  CB  GLN A 460     -37.718  -7.345  -4.028  1.00  1.00           C  
ATOM   6908  CG  GLN A 460     -37.988  -8.267  -5.211  1.00  1.00           C  
ATOM   6909  CD  GLN A 460     -39.436  -8.795  -5.271  1.00  1.00           C  
ATOM   6910  OE1 GLN A 460     -39.903  -9.491  -4.361  1.00  1.00           O  
ATOM   6911  NE2 GLN A 460     -40.155  -8.461  -6.336  1.00  1.00           N  
ATOM   6912  H   GLN A 460     -35.671  -8.600  -2.681  1.00  1.00           H  
ATOM   6913  HA  GLN A 460     -35.885  -6.434  -4.755  1.00  1.00           H  
ATOM   6914 1HB  GLN A 460     -38.049  -7.862  -3.128  1.00  1.00           H  
ATOM   6915 2HB  GLN A 460     -38.348  -6.462  -4.144  1.00  1.00           H  
ATOM   6916 1HG  GLN A 460     -37.811  -7.700  -6.127  1.00  1.00           H  
ATOM   6917 2HG  GLN A 460     -37.323  -9.110  -5.154  1.00  1.00           H  
ATOM   6918 1HE2 GLN A 460     -41.099  -8.768  -6.420  1.00  1.00           H  
ATOM   6919 2HE2 GLN A 460     -39.764  -7.857  -7.063  1.00  1.00           H  
ATOM   6920  N   GLU A 461     -36.397  -4.591  -3.002  1.00  0.97           N  
ATOM   6921  CA  GLU A 461     -36.409  -3.540  -1.972  1.00  0.97           C  
ATOM   6922  C   GLU A 461     -37.627  -2.647  -2.123  1.00  0.97           C  
ATOM   6923  O   GLU A 461     -37.702  -1.850  -3.066  1.00  0.97           O  
ATOM   6924  CB  GLU A 461     -35.125  -2.700  -1.990  1.00  0.97           C  
ATOM   6925  CG  GLU A 461     -33.877  -3.472  -1.549  1.00  0.97           C  
ATOM   6926  CD  GLU A 461     -32.558  -2.676  -1.456  1.00  0.97           C  
ATOM   6927  OE1 GLU A 461     -32.432  -1.589  -2.006  1.00  0.97           O  
ATOM   6928  OE2 GLU A 461     -31.670  -3.179  -0.786  1.00  0.97           O  
ATOM   6929  H   GLU A 461     -36.667  -4.348  -3.948  1.00  0.97           H  
ATOM   6930  HA  GLU A 461     -36.472  -4.018  -1.002  1.00  0.97           H  
ATOM   6931 1HB  GLU A 461     -34.957  -2.330  -2.996  1.00  0.97           H  
ATOM   6932 2HB  GLU A 461     -35.247  -1.839  -1.332  1.00  0.97           H  
ATOM   6933 1HG  GLU A 461     -34.076  -3.918  -0.580  1.00  0.97           H  
ATOM   6934 2HG  GLU A 461     -33.738  -4.270  -2.250  1.00  0.97           H  
ATOM   6935  N   ILE A 462     -38.601  -2.833  -1.221  1.00  0.95           N  
ATOM   6936  CA  ILE A 462     -39.888  -2.143  -1.305  1.00  0.95           C  
ATOM   6937  C   ILE A 462     -40.091  -1.209  -0.115  1.00  0.95           C  
ATOM   6938  O   ILE A 462     -40.036  -1.654   1.027  1.00  0.95           O  
ATOM   6939  CB  ILE A 462     -41.016  -3.176  -1.370  1.00  0.95           C  
ATOM   6940  CG1 ILE A 462     -40.703  -4.175  -2.489  1.00  0.95           C  
ATOM   6941  CG2 ILE A 462     -42.339  -2.470  -1.650  1.00  0.95           C  
ATOM   6942  CD1 ILE A 462     -40.599  -3.549  -3.833  1.00  0.95           C  
ATOM   6943  H   ILE A 462     -38.423  -3.481  -0.450  1.00  0.95           H  
ATOM   6944  HA  ILE A 462     -39.918  -1.558  -2.210  1.00  0.95           H  
ATOM   6945  HB  ILE A 462     -41.074  -3.723  -0.427  1.00  0.95           H  
ATOM   6946 1HG1 ILE A 462     -39.762  -4.675  -2.263  1.00  0.95           H  
ATOM   6947 2HG1 ILE A 462     -41.490  -4.925  -2.523  1.00  0.95           H  
ATOM   6948 1HG2 ILE A 462     -43.139  -3.204  -1.706  1.00  0.95           H  
ATOM   6949 2HG2 ILE A 462     -42.550  -1.765  -0.852  1.00  0.95           H  
ATOM   6950 3HG2 ILE A 462     -42.271  -1.929  -2.599  1.00  0.95           H  
ATOM   6951 1HD1 ILE A 462     -40.376  -4.321  -4.556  1.00  0.95           H  
ATOM   6952 2HD1 ILE A 462     -41.532  -3.074  -4.063  1.00  0.95           H  
ATOM   6953 3HD1 ILE A 462     -39.822  -2.806  -3.860  1.00  0.95           H  
ATOM   6954  N   ASN A 463     -40.260   0.092  -0.354  1.00  0.93           N  
ATOM   6955  CA  ASN A 463     -40.400   1.072   0.728  1.00  0.93           C  
ATOM   6956  C   ASN A 463     -39.219   0.987   1.705  1.00  0.93           C  
ATOM   6957  O   ASN A 463     -39.372   1.215   2.904  1.00  0.93           O  
ATOM   6958  CB  ASN A 463     -41.718   0.883   1.474  1.00  0.93           C  
ATOM   6959  CG  ASN A 463     -42.941   1.145   0.628  1.00  0.93           C  
ATOM   6960  OD1 ASN A 463     -43.024   2.147  -0.090  1.00  0.93           O  
ATOM   6961  ND2 ASN A 463     -43.901   0.253   0.703  1.00  0.93           N  
ATOM   6962  H   ASN A 463     -40.325   0.447  -1.308  1.00  0.93           H  
ATOM   6963  HA  ASN A 463     -40.389   2.071   0.286  1.00  0.93           H  
ATOM   6964 1HB  ASN A 463     -41.783  -0.123   1.879  1.00  0.93           H  
ATOM   6965 2HB  ASN A 463     -41.738   1.566   2.321  1.00  0.93           H  
ATOM   6966 1HD2 ASN A 463     -44.736   0.373   0.165  1.00  0.93           H  
ATOM   6967 2HD2 ASN A 463     -43.798  -0.544   1.298  1.00  0.93           H  
ATOM   6968  N   GLY A 464     -38.038   0.668   1.178  1.00  0.91           N  
ATOM   6969  CA  GLY A 464     -36.810   0.542   1.954  1.00  0.91           C  
ATOM   6970  C   GLY A 464     -36.614  -0.850   2.587  1.00  0.91           C  
ATOM   6971  O   GLY A 464     -35.558  -1.123   3.161  1.00  0.91           O  
ATOM   6972  H   GLY A 464     -37.999   0.496   0.186  1.00  0.91           H  
ATOM   6973 1HA  GLY A 464     -35.959   0.764   1.309  1.00  0.91           H  
ATOM   6974 2HA  GLY A 464     -36.809   1.295   2.741  1.00  0.91           H  
ATOM   6975  N   GLN A 465     -37.611  -1.736   2.484  1.00  0.89           N  
ATOM   6976  CA  GLN A 465     -37.509  -3.062   3.091  1.00  0.89           C  
ATOM   6977  C   GLN A 465     -37.015  -4.130   2.134  1.00  0.89           C  
ATOM   6978  O   GLN A 465     -37.605  -4.376   1.077  1.00  0.89           O  
ATOM   6979  CB  GLN A 465     -38.852  -3.508   3.673  1.00  0.89           C  
ATOM   6980  CG  GLN A 465     -38.833  -4.923   4.296  1.00  0.89           C  
ATOM   6981  CD  GLN A 465     -37.989  -5.037   5.562  1.00  0.89           C  
ATOM   6982  OE1 GLN A 465     -38.239  -4.333   6.552  1.00  0.89           O  
ATOM   6983  NE2 GLN A 465     -36.991  -5.933   5.550  1.00  0.89           N  
ATOM   6984  H   GLN A 465     -38.469  -1.492   1.998  1.00  0.89           H  
ATOM   6985  HA  GLN A 465     -36.796  -3.003   3.912  1.00  0.89           H  
ATOM   6986 1HB  GLN A 465     -39.172  -2.800   4.434  1.00  0.89           H  
ATOM   6987 2HB  GLN A 465     -39.607  -3.501   2.882  1.00  0.89           H  
ATOM   6988 1HG  GLN A 465     -39.855  -5.203   4.542  1.00  0.89           H  
ATOM   6989 2HG  GLN A 465     -38.428  -5.623   3.563  1.00  0.89           H  
ATOM   6990 1HE2 GLN A 465     -36.415  -6.051   6.356  1.00  0.89           H  
ATOM   6991 2HE2 GLN A 465     -36.815  -6.515   4.713  1.00  0.89           H  
ATOM   6992  N   ARG A 466     -35.904  -4.753   2.495  1.00  0.87           N  
ATOM   6993  CA  ARG A 466     -35.333  -5.791   1.659  1.00  0.87           C  
ATOM   6994  C   ARG A 466     -36.042  -7.135   1.869  1.00  0.87           C  
ATOM   6995  O   ARG A 466     -36.338  -7.522   3.010  1.00  0.87           O  
ATOM   6996  CB  ARG A 466     -33.840  -5.935   1.904  1.00  0.87           C  
ATOM   6997  CG  ARG A 466     -33.158  -6.903   0.961  1.00  0.87           C  
ATOM   6998  CD  ARG A 466     -31.674  -6.940   1.120  1.00  0.87           C  
ATOM   6999  NE  ARG A 466     -31.015  -5.724   0.643  1.00  0.87           N  
ATOM   7000  CZ  ARG A 466     -29.694  -5.488   0.732  1.00  0.87           C  
ATOM   7001  NH1 ARG A 466     -28.888  -6.377   1.274  1.00  0.87           N  
ATOM   7002  NH2 ARG A 466     -29.220  -4.352   0.263  1.00  0.87           N  
ATOM   7003  H   ARG A 466     -35.450  -4.496   3.360  1.00  0.87           H  
ATOM   7004  HA  ARG A 466     -35.460  -5.495   0.627  1.00  0.87           H  
ATOM   7005 1HB  ARG A 466     -33.356  -4.964   1.785  1.00  0.87           H  
ATOM   7006 2HB  ARG A 466     -33.664  -6.275   2.921  1.00  0.87           H  
ATOM   7007 1HG  ARG A 466     -33.540  -7.910   1.119  1.00  0.87           H  
ATOM   7008 2HG  ARG A 466     -33.383  -6.583  -0.054  1.00  0.87           H  
ATOM   7009 1HD  ARG A 466     -31.429  -7.066   2.172  1.00  0.87           H  
ATOM   7010 2HD  ARG A 466     -31.278  -7.781   0.557  1.00  0.87           H  
ATOM   7011  HE  ARG A 466     -31.578  -4.982   0.194  1.00  0.87           H  
ATOM   7012 1HH1 ARG A 466     -29.261  -7.245   1.627  1.00  0.87           H  
ATOM   7013 2HH1 ARG A 466     -27.898  -6.190   1.332  1.00  0.87           H  
ATOM   7014 1HH2 ARG A 466     -29.883  -3.683  -0.157  1.00  0.87           H  
ATOM   7015 2HH2 ARG A 466     -28.236  -4.147   0.313  1.00  0.87           H  
ATOM   7016  N   HIS A 467     -36.316  -7.828   0.761  1.00  0.84           N  
ATOM   7017  CA  HIS A 467     -36.952  -9.146   0.771  1.00  0.84           C  
ATOM   7018  C   HIS A 467     -36.206 -10.114  -0.142  1.00  0.84           C  
ATOM   7019  O   HIS A 467     -35.927  -9.800  -1.298  1.00  0.84           O  
ATOM   7020  CB  HIS A 467     -38.403  -9.058   0.271  1.00  0.84           C  
ATOM   7021  CG  HIS A 467     -39.322  -8.182   1.082  1.00  0.84           C  
ATOM   7022  ND1 HIS A 467     -39.940  -8.624   2.235  1.00  0.84           N  
ATOM   7023  CD2 HIS A 467     -39.739  -6.903   0.898  1.00  0.84           C  
ATOM   7024  CE1 HIS A 467     -40.697  -7.659   2.723  1.00  0.84           C  
ATOM   7025  NE2 HIS A 467     -40.599  -6.609   1.931  1.00  0.84           N  
ATOM   7026  H   HIS A 467     -36.076  -7.397  -0.131  1.00  0.84           H  
ATOM   7027  HA  HIS A 467     -36.947  -9.556   1.780  1.00  0.84           H  
ATOM   7028 1HB  HIS A 467     -38.401  -8.678  -0.752  1.00  0.84           H  
ATOM   7029 2HB  HIS A 467     -38.829 -10.060   0.238  1.00  0.84           H  
ATOM   7030  HD1 HIS A 467     -39.848  -9.531   2.644  1.00  0.84           H  
ATOM   7031  HD2 HIS A 467     -39.526  -6.152   0.133  1.00  0.84           H  
ATOM   7032  HE1 HIS A 467     -41.270  -7.813   3.636  1.00  0.84           H  
ATOM   7033  N   ALA A 468     -35.865 -11.300   0.358  1.00  0.80           N  
ATOM   7034  CA  ALA A 468     -35.134 -12.238  -0.495  1.00  0.80           C  
ATOM   7035  C   ALA A 468     -35.956 -12.620  -1.719  1.00  0.80           C  
ATOM   7036  O   ALA A 468     -37.160 -12.863  -1.609  1.00  0.80           O  
ATOM   7037  CB  ALA A 468     -34.761 -13.492   0.273  1.00  0.80           C  
ATOM   7038  H   ALA A 468     -36.102 -11.546   1.309  1.00  0.80           H  
ATOM   7039  HA  ALA A 468     -34.225 -11.746  -0.833  1.00  0.80           H  
ATOM   7040 1HB  ALA A 468     -34.198 -14.158  -0.383  1.00  0.80           H  
ATOM   7041 2HB  ALA A 468     -34.149 -13.225   1.132  1.00  0.80           H  
ATOM   7042 3HB  ALA A 468     -35.665 -13.993   0.610  1.00  0.80           H  
ATOM   7043  N   PHE A 469     -35.300 -12.692  -2.872  1.00  0.77           N  
ATOM   7044  CA  PHE A 469     -35.953 -13.104  -4.113  1.00  0.77           C  
ATOM   7045  C   PHE A 469     -34.977 -13.380  -5.257  1.00  0.77           C  
ATOM   7046  O   PHE A 469     -34.092 -12.574  -5.499  1.00  0.77           O  
ATOM   7047  CB  PHE A 469     -36.931 -12.048  -4.616  1.00  0.77           C  
ATOM   7048  CG  PHE A 469     -37.659 -12.593  -5.747  1.00  0.77           C  
ATOM   7049  CD1 PHE A 469     -38.719 -13.431  -5.518  1.00  0.77           C  
ATOM   7050  CD2 PHE A 469     -37.253 -12.349  -7.041  1.00  0.77           C  
ATOM   7051  CE1 PHE A 469     -39.362 -14.025  -6.550  1.00  0.77           C  
ATOM   7052  CE2 PHE A 469     -37.887 -12.954  -8.075  1.00  0.77           C  
ATOM   7053  CZ  PHE A 469     -38.941 -13.802  -7.830  1.00  0.77           C  
ATOM   7054  H   PHE A 469     -34.309 -12.460  -2.860  1.00  0.77           H  
ATOM   7055  HA  PHE A 469     -36.507 -14.022  -3.912  1.00  0.77           H  
ATOM   7056 1HB  PHE A 469     -37.641 -11.751  -3.841  1.00  0.77           H  
ATOM   7057 2HB  PHE A 469     -36.383 -11.172  -4.939  1.00  0.77           H  
ATOM   7058  HD1 PHE A 469     -39.029 -13.630  -4.490  1.00  0.77           H  
ATOM   7059  HD2 PHE A 469     -36.402 -11.697  -7.226  1.00  0.77           H  
ATOM   7060  HE1 PHE A 469     -40.193 -14.696  -6.352  1.00  0.77           H  
ATOM   7061  HE2 PHE A 469     -37.550 -12.780  -9.096  1.00  0.77           H  
ATOM   7062  HZ  PHE A 469     -39.436 -14.299  -8.654  1.00  0.77           H  
ATOM   7063  N   SER A 470     -35.198 -14.449  -6.027  1.00  0.74           N  
ATOM   7064  CA  SER A 470     -34.383 -14.723  -7.223  1.00  0.74           C  
ATOM   7065  C   SER A 470     -35.148 -15.511  -8.286  1.00  0.74           C  
ATOM   7066  O   SER A 470     -35.705 -16.571  -7.980  1.00  0.74           O  
ATOM   7067  CB  SER A 470     -33.148 -15.497  -6.817  1.00  0.74           C  
ATOM   7068  OG  SER A 470     -32.399 -15.898  -7.931  1.00  0.74           O  
ATOM   7069  H   SER A 470     -35.949 -15.080  -5.786  1.00  0.74           H  
ATOM   7070  HA  SER A 470     -34.077 -13.769  -7.662  1.00  0.74           H  
ATOM   7071 1HB  SER A 470     -32.533 -14.874  -6.179  1.00  0.74           H  
ATOM   7072 2HB  SER A 470     -33.439 -16.361  -6.238  1.00  0.74           H  
ATOM   7073  HG  SER A 470     -32.138 -15.076  -8.400  1.00  0.74           H  
ATOM   7074  N   ASP A 471     -35.155 -15.026  -9.549  1.00  0.72           N  
ATOM   7075  CA  ASP A 471     -35.872 -15.758 -10.604  1.00  0.72           C  
ATOM   7076  C   ASP A 471     -35.273 -17.144 -10.844  1.00  0.72           C  
ATOM   7077  O   ASP A 471     -36.006 -18.093 -11.126  1.00  0.72           O  
ATOM   7078  CB  ASP A 471     -35.928 -15.039 -11.970  1.00  0.72           C  
ATOM   7079  CG  ASP A 471     -36.884 -13.802 -12.150  1.00  0.72           C  
ATOM   7080  OD1 ASP A 471     -37.685 -13.514 -11.306  1.00  0.72           O  
ATOM   7081  OD2 ASP A 471     -36.811 -13.184 -13.201  1.00  0.72           O  
ATOM   7082  H   ASP A 471     -34.646 -14.167  -9.771  1.00  0.72           H  
ATOM   7083  HA  ASP A 471     -36.900 -15.896 -10.270  1.00  0.72           H  
ATOM   7084 1HB  ASP A 471     -34.958 -14.699 -12.206  1.00  0.72           H  
ATOM   7085 2HB  ASP A 471     -36.189 -15.773 -12.735  1.00  0.72           H  
ATOM   7086  N   LEU A 472     -33.945 -17.300 -10.717  1.00  0.70           N  
ATOM   7087  CA  LEU A 472     -33.377 -18.633 -10.929  1.00  0.70           C  
ATOM   7088  C   LEU A 472     -33.906 -19.631  -9.906  1.00  0.70           C  
ATOM   7089  O   LEU A 472     -34.190 -20.781 -10.242  1.00  0.70           O  
ATOM   7090  CB  LEU A 472     -31.846 -18.582 -10.833  1.00  0.70           C  
ATOM   7091  CG  LEU A 472     -31.121 -17.893 -11.991  1.00  0.70           C  
ATOM   7092  CD1 LEU A 472     -29.651 -17.673 -11.647  1.00  0.70           C  
ATOM   7093  CD2 LEU A 472     -31.222 -18.774 -13.212  1.00  0.70           C  
ATOM   7094  H   LEU A 472     -33.325 -16.515 -10.491  1.00  0.70           H  
ATOM   7095  HA  LEU A 472     -33.659 -18.974 -11.923  1.00  0.70           H  
ATOM   7096 1HB  LEU A 472     -31.582 -18.044  -9.918  1.00  0.70           H  
ATOM   7097 2HB  LEU A 472     -31.469 -19.601 -10.753  1.00  0.70           H  
ATOM   7098  HG  LEU A 472     -31.578 -16.937 -12.183  1.00  0.70           H  
ATOM   7099 1HD1 LEU A 472     -29.155 -17.185 -12.481  1.00  0.70           H  
ATOM   7100 2HD1 LEU A 472     -29.578 -17.039 -10.762  1.00  0.70           H  
ATOM   7101 3HD1 LEU A 472     -29.173 -18.629 -11.451  1.00  0.70           H  
ATOM   7102 1HD2 LEU A 472     -30.715 -18.291 -14.037  1.00  0.70           H  
ATOM   7103 2HD2 LEU A 472     -30.750 -19.735 -13.009  1.00  0.70           H  
ATOM   7104 3HD2 LEU A 472     -32.256 -18.932 -13.455  1.00  0.70           H  
ATOM   7105  N   VAL A 473     -34.058 -19.185  -8.660  1.00  0.68           N  
ATOM   7106  CA  VAL A 473     -34.508 -20.070  -7.597  1.00  0.68           C  
ATOM   7107  C   VAL A 473     -35.973 -20.402  -7.746  1.00  0.68           C  
ATOM   7108  O   VAL A 473     -36.370 -21.563  -7.607  1.00  0.68           O  
ATOM   7109  CB  VAL A 473     -34.275 -19.448  -6.221  1.00  0.68           C  
ATOM   7110  CG1 VAL A 473     -34.889 -20.330  -5.159  1.00  0.68           C  
ATOM   7111  CG2 VAL A 473     -32.788 -19.264  -6.007  1.00  0.68           C  
ATOM   7112  H   VAL A 473     -33.843 -18.215  -8.453  1.00  0.68           H  
ATOM   7113  HA  VAL A 473     -33.934 -20.996  -7.657  1.00  0.68           H  
ATOM   7114  HB  VAL A 473     -34.777 -18.479  -6.175  1.00  0.68           H  
ATOM   7115 1HG1 VAL A 473     -34.742 -19.884  -4.178  1.00  0.68           H  
ATOM   7116 2HG1 VAL A 473     -35.958 -20.428  -5.355  1.00  0.68           H  
ATOM   7117 3HG1 VAL A 473     -34.423 -21.317  -5.183  1.00  0.68           H  
ATOM   7118 1HG2 VAL A 473     -32.612 -18.810  -5.033  1.00  0.68           H  
ATOM   7119 2HG2 VAL A 473     -32.293 -20.234  -6.054  1.00  0.68           H  
ATOM   7120 3HG2 VAL A 473     -32.388 -18.614  -6.790  1.00  0.68           H  
ATOM   7121  N   GLU A 474     -36.786 -19.396  -8.041  1.00  0.67           N  
ATOM   7122  CA  GLU A 474     -38.198 -19.674  -8.187  1.00  0.67           C  
ATOM   7123  C   GLU A 474     -38.433 -20.604  -9.373  1.00  0.67           C  
ATOM   7124  O   GLU A 474     -39.276 -21.504  -9.301  1.00  0.67           O  
ATOM   7125  CB  GLU A 474     -38.966 -18.380  -8.362  1.00  0.67           C  
ATOM   7126  CG  GLU A 474     -39.029 -17.505  -7.138  1.00  0.67           C  
ATOM   7127  CD  GLU A 474     -39.779 -18.101  -5.975  1.00  0.67           C  
ATOM   7128  OE1 GLU A 474     -40.902 -18.500  -6.161  1.00  0.67           O  
ATOM   7129  OE2 GLU A 474     -39.231 -18.150  -4.896  1.00  0.67           O  
ATOM   7130  H   GLU A 474     -36.422 -18.446  -8.147  1.00  0.67           H  
ATOM   7131  HA  GLU A 474     -38.549 -20.172  -7.284  1.00  0.67           H  
ATOM   7132 1HB  GLU A 474     -38.476 -17.797  -9.137  1.00  0.67           H  
ATOM   7133 2HB  GLU A 474     -39.983 -18.588  -8.698  1.00  0.67           H  
ATOM   7134 1HG  GLU A 474     -38.016 -17.246  -6.825  1.00  0.67           H  
ATOM   7135 2HG  GLU A 474     -39.523 -16.611  -7.442  1.00  0.67           H  
ATOM   7136  N   ALA A 475     -37.667 -20.424 -10.455  1.00  0.67           N  
ATOM   7137  CA  ALA A 475     -37.794 -21.309 -11.597  1.00  0.67           C  
ATOM   7138  C   ALA A 475     -37.415 -22.737 -11.207  1.00  0.67           C  
ATOM   7139  O   ALA A 475     -38.126 -23.673 -11.574  1.00  0.67           O  
ATOM   7140  CB  ALA A 475     -36.939 -20.817 -12.729  1.00  0.67           C  
ATOM   7141  H   ALA A 475     -36.997 -19.654 -10.499  1.00  0.67           H  
ATOM   7142  HA  ALA A 475     -38.834 -21.311 -11.914  1.00  0.67           H  
ATOM   7143 1HB  ALA A 475     -37.049 -21.473 -13.587  1.00  0.67           H  
ATOM   7144 2HB  ALA A 475     -37.241 -19.817 -12.986  1.00  0.67           H  
ATOM   7145 3HB  ALA A 475     -35.906 -20.802 -12.401  1.00  0.67           H  
ATOM   7146  N   ASP A 476     -36.347 -22.915 -10.400  1.00  0.70           N  
ATOM   7147  CA  ASP A 476     -35.975 -24.260  -9.951  1.00  0.70           C  
ATOM   7148  C   ASP A 476     -37.111 -24.903  -9.173  1.00  0.70           C  
ATOM   7149  O   ASP A 476     -37.420 -26.088  -9.350  1.00  0.70           O  
ATOM   7150  CB  ASP A 476     -34.741 -24.234  -9.018  1.00  0.70           C  
ATOM   7151  CG  ASP A 476     -33.373 -24.025  -9.672  1.00  0.70           C  
ATOM   7152  OD1 ASP A 476     -33.258 -24.197 -10.854  1.00  0.70           O  
ATOM   7153  OD2 ASP A 476     -32.441 -23.706  -8.958  1.00  0.70           O  
ATOM   7154  H   ASP A 476     -35.767 -22.118 -10.128  1.00  0.70           H  
ATOM   7155  HA  ASP A 476     -35.757 -24.871 -10.826  1.00  0.70           H  
ATOM   7156 1HB  ASP A 476     -34.876 -23.445  -8.285  1.00  0.70           H  
ATOM   7157 2HB  ASP A 476     -34.704 -25.167  -8.462  1.00  0.70           H  
ATOM   7158  N   HIS A 477     -37.775 -24.112  -8.333  1.00  0.76           N  
ATOM   7159  CA  HIS A 477     -38.848 -24.663  -7.528  1.00  0.76           C  
ATOM   7160  C   HIS A 477     -40.029 -25.065  -8.401  1.00  0.76           C  
ATOM   7161  O   HIS A 477     -40.624 -26.128  -8.212  1.00  0.76           O  
ATOM   7162  CB  HIS A 477     -39.313 -23.644  -6.483  1.00  0.76           C  
ATOM   7163  CG  HIS A 477     -38.313 -23.373  -5.406  1.00  0.76           C  
ATOM   7164  ND1 HIS A 477     -38.446 -22.327  -4.517  1.00  0.76           N  
ATOM   7165  CD2 HIS A 477     -37.161 -23.998  -5.082  1.00  0.76           C  
ATOM   7166  CE1 HIS A 477     -37.423 -22.328  -3.685  1.00  0.76           C  
ATOM   7167  NE2 HIS A 477     -36.626 -23.332  -4.005  1.00  0.76           N  
ATOM   7168  H   HIS A 477     -37.487 -23.137  -8.219  1.00  0.76           H  
ATOM   7169  HA  HIS A 477     -38.495 -25.553  -7.009  1.00  0.76           H  
ATOM   7170 1HB  HIS A 477     -39.536 -22.698  -6.979  1.00  0.76           H  
ATOM   7171 2HB  HIS A 477     -40.232 -23.993  -6.020  1.00  0.76           H  
ATOM   7172  HD1 HIS A 477     -39.199 -21.663  -4.490  1.00  0.76           H  
ATOM   7173  HD2 HIS A 477     -36.646 -24.862  -5.504  1.00  0.76           H  
ATOM   7174  HE1 HIS A 477     -37.345 -21.574  -2.903  1.00  0.76           H  
ATOM   7175  N   ALA A 478     -40.357 -24.219  -9.375  1.00  0.88           N  
ATOM   7176  CA  ALA A 478     -41.456 -24.478 -10.290  1.00  0.88           C  
ATOM   7177  C   ALA A 478     -41.216 -25.723 -11.158  1.00  0.88           C  
ATOM   7178  O   ALA A 478     -42.146 -26.482 -11.433  1.00  0.88           O  
ATOM   7179  CB  ALA A 478     -41.667 -23.265 -11.164  1.00  0.88           C  
ATOM   7180  H   ALA A 478     -39.832 -23.349  -9.471  1.00  0.88           H  
ATOM   7181  HA  ALA A 478     -42.353 -24.650  -9.696  1.00  0.88           H  
ATOM   7182 1HB  ALA A 478     -42.507 -23.440 -11.822  1.00  0.88           H  
ATOM   7183 2HB  ALA A 478     -41.860 -22.391 -10.543  1.00  0.88           H  
ATOM   7184 3HB  ALA A 478     -40.768 -23.103 -11.746  1.00  0.88           H  
ATOM   7185  N   LEU A 479     -39.964 -25.920 -11.583  1.00  1.08           N  
ATOM   7186  CA  LEU A 479     -39.570 -27.028 -12.454  1.00  1.08           C  
ATOM   7187  C   LEU A 479     -39.389 -28.400 -11.823  1.00  1.08           C  
ATOM   7188  O   LEU A 479     -39.683 -29.401 -12.471  1.00  1.08           O  
ATOM   7189  CB  LEU A 479     -38.258 -26.665 -13.124  1.00  1.08           C  
ATOM   7190  CG  LEU A 479     -38.336 -25.586 -14.144  1.00  1.08           C  
ATOM   7191  CD1 LEU A 479     -36.933 -25.133 -14.507  1.00  1.08           C  
ATOM   7192  CD2 LEU A 479     -39.057 -26.170 -15.362  1.00  1.08           C  
ATOM   7193  H   LEU A 479     -39.254 -25.233 -11.327  1.00  1.08           H  
ATOM   7194  HA  LEU A 479     -40.338 -27.121 -13.221  1.00  1.08           H  
ATOM   7195 1HB  LEU A 479     -37.572 -26.325 -12.347  1.00  1.08           H  
ATOM   7196 2HB  LEU A 479     -37.841 -27.555 -13.594  1.00  1.08           H  
ATOM   7197  HG  LEU A 479     -38.885 -24.741 -13.753  1.00  1.08           H  
ATOM   7198 1HD1 LEU A 479     -36.976 -24.365 -15.253  1.00  1.08           H  
ATOM   7199 2HD1 LEU A 479     -36.441 -24.741 -13.614  1.00  1.08           H  
ATOM   7200 3HD1 LEU A 479     -36.372 -25.967 -14.888  1.00  1.08           H  
ATOM   7201 1HD2 LEU A 479     -39.147 -25.445 -16.135  1.00  1.08           H  
ATOM   7202 2HD2 LEU A 479     -38.485 -27.011 -15.733  1.00  1.08           H  
ATOM   7203 3HD2 LEU A 479     -40.053 -26.508 -15.074  1.00  1.08           H  
ATOM   7204  N   THR A 480     -38.835 -28.479 -10.605  1.00  1.42           N  
ATOM   7205  CA  THR A 480     -38.543 -29.759  -9.913  1.00  1.42           C  
ATOM   7206  C   THR A 480     -37.415 -30.607 -10.560  1.00  1.42           C  
ATOM   7207  O   THR A 480     -36.472 -31.015  -9.887  1.00  1.42           O  
ATOM   7208  CB  THR A 480     -39.808 -30.639  -9.746  1.00  1.42           C  
ATOM   7209  OG1 THR A 480     -40.784 -29.948  -8.945  1.00  1.42           O  
ATOM   7210  CG2 THR A 480     -39.437 -31.946  -9.069  1.00  1.42           C  
ATOM   7211  H   THR A 480     -38.583 -27.610 -10.127  1.00  1.42           H  
ATOM   7212  HA  THR A 480     -38.208 -29.508  -8.906  1.00  1.42           H  
ATOM   7213  HB  THR A 480     -40.242 -30.875 -10.707  1.00  1.42           H  
ATOM   7214  HG1 THR A 480     -41.085 -29.154  -9.404  1.00  1.42           H  
ATOM   7215 1HG2 THR A 480     -40.329 -32.561  -8.953  1.00  1.42           H  
ATOM   7216 2HG2 THR A 480     -38.708 -32.478  -9.680  1.00  1.42           H  
ATOM   7217 3HG2 THR A 480     -39.008 -31.740  -8.091  1.00  1.42           H  
ATOM   7218  N   ALA A 481     -37.503 -30.847 -11.871  1.00  1.90           N  
ATOM   7219  CA  ALA A 481     -36.543 -31.642 -12.646  1.00  1.90           C  
ATOM   7220  C   ALA A 481     -35.287 -30.858 -13.032  1.00  1.90           C  
ATOM   7221  O   ALA A 481     -34.395 -31.408 -13.677  1.00  1.90           O  
ATOM   7222  CB  ALA A 481     -37.191 -32.164 -13.917  1.00  1.90           C  
ATOM   7223  H   ALA A 481     -38.321 -30.481 -12.340  1.00  1.90           H  
ATOM   7224  HA  ALA A 481     -36.242 -32.487 -12.027  1.00  1.90           H  
ATOM   7225 1HB  ALA A 481     -36.485 -32.786 -14.452  1.00  1.90           H  
ATOM   7226 2HB  ALA A 481     -38.073 -32.755 -13.669  1.00  1.90           H  
ATOM   7227 3HB  ALA A 481     -37.479 -31.328 -14.540  1.00  1.90           H  
ATOM   7228  N   TRP A 482     -35.221 -29.585 -12.634  1.00  2.55           N  
ATOM   7229  CA  TRP A 482     -34.144 -28.625 -12.953  1.00  2.55           C  
ATOM   7230  C   TRP A 482     -32.712 -29.140 -12.777  1.00  2.55           C  
ATOM   7231  O   TRP A 482     -31.775 -28.652 -13.434  1.00  2.55           O  
ATOM   7232  CB  TRP A 482     -34.308 -27.393 -12.067  1.00  2.55           C  
ATOM   7233  CG  TRP A 482     -34.109 -27.680 -10.592  1.00  2.55           C  
ATOM   7234  CD1 TRP A 482     -35.071 -28.029  -9.705  1.00  2.55           C  
ATOM   7235  CD2 TRP A 482     -32.875 -27.625  -9.835  1.00  2.55           C  
ATOM   7236  NE1 TRP A 482     -34.528 -28.209  -8.456  1.00  2.55           N  
ATOM   7237  CE2 TRP A 482     -33.187 -27.962  -8.520  1.00  2.55           C  
ATOM   7238  CE3 TRP A 482     -31.559 -27.322 -10.164  1.00  2.55           C  
ATOM   7239  CZ2 TRP A 482     -32.223 -28.009  -7.529  1.00  2.55           C  
ATOM   7240  CZ3 TRP A 482     -30.589 -27.368  -9.183  1.00  2.55           C  
ATOM   7241  CH2 TRP A 482     -30.911 -27.704  -7.894  1.00  2.55           C  
ATOM   7242  H   TRP A 482     -35.995 -29.249 -12.080  1.00  2.55           H  
ATOM   7243  HA  TRP A 482     -34.271 -28.324 -13.985  1.00  2.55           H  
ATOM   7244 1HB  TRP A 482     -33.593 -26.619 -12.363  1.00  2.55           H  
ATOM   7245 2HB  TRP A 482     -35.301 -26.982 -12.197  1.00  2.55           H  
ATOM   7246  HD1 TRP A 482     -36.113 -28.150  -9.949  1.00  2.55           H  
ATOM   7247  HE1 TRP A 482     -35.041 -28.479  -7.629  1.00  2.55           H  
ATOM   7248  HE3 TRP A 482     -31.309 -27.058 -11.171  1.00  2.55           H  
ATOM   7249  HZ2 TRP A 482     -32.463 -28.274  -6.499  1.00  2.55           H  
ATOM   7250  HZ3 TRP A 482     -29.563 -27.128  -9.461  1.00  2.55           H  
ATOM   7251  HH2 TRP A 482     -30.125 -27.730  -7.140  1.00  2.55           H  
ATOM   7252  N   GLU A 483     -32.553 -30.146 -11.927  1.00  3.34           N  
ATOM   7253  CA  GLU A 483     -31.266 -30.727 -11.617  1.00  3.34           C  
ATOM   7254  C   GLU A 483     -30.610 -31.304 -12.858  1.00  3.34           C  
ATOM   7255  O   GLU A 483     -29.394 -31.418 -12.897  1.00  3.34           O  
ATOM   7256  CB  GLU A 483     -31.403 -31.823 -10.563  1.00  3.34           C  
ATOM   7257  CG  GLU A 483     -31.772 -31.329  -9.170  1.00  3.34           C  
ATOM   7258  CD  GLU A 483     -31.915 -32.447  -8.157  1.00  3.34           C  
ATOM   7259  OE1 GLU A 483     -31.890 -33.589  -8.553  1.00  3.34           O  
ATOM   7260  OE2 GLU A 483     -32.035 -32.160  -6.986  1.00  3.34           O  
ATOM   7261  H   GLU A 483     -33.375 -30.502 -11.457  1.00  3.34           H  
ATOM   7262  HA  GLU A 483     -30.620 -29.944 -11.221  1.00  3.34           H  
ATOM   7263 1HB  GLU A 483     -32.174 -32.528 -10.880  1.00  3.34           H  
ATOM   7264 2HB  GLU A 483     -30.466 -32.374 -10.490  1.00  3.34           H  
ATOM   7265 1HG  GLU A 483     -31.007 -30.636  -8.829  1.00  3.34           H  
ATOM   7266 2HG  GLU A 483     -32.714 -30.788  -9.239  1.00  3.34           H  
ATOM   7267  N   VAL A 484     -31.405 -31.715 -13.849  1.00  4.17           N  
ATOM   7268  CA  VAL A 484     -30.848 -32.305 -15.059  1.00  4.17           C  
ATOM   7269  C   VAL A 484     -30.033 -31.271 -15.834  1.00  4.17           C  
ATOM   7270  O   VAL A 484     -28.881 -31.513 -16.194  1.00  4.17           O  
ATOM   7271  CB  VAL A 484     -31.979 -32.811 -15.943  1.00  4.17           C  
ATOM   7272  CG1 VAL A 484     -31.436 -33.268 -17.280  1.00  4.17           C  
ATOM   7273  CG2 VAL A 484     -32.726 -33.927 -15.236  1.00  4.17           C  
ATOM   7274  H   VAL A 484     -32.417 -31.591 -13.767  1.00  4.17           H  
ATOM   7275  HA  VAL A 484     -30.203 -33.137 -14.779  1.00  4.17           H  
ATOM   7276  HB  VAL A 484     -32.641 -31.997 -16.119  1.00  4.17           H  
ATOM   7277 1HG1 VAL A 484     -32.258 -33.600 -17.911  1.00  4.17           H  
ATOM   7278 2HG1 VAL A 484     -30.919 -32.439 -17.764  1.00  4.17           H  
ATOM   7279 3HG1 VAL A 484     -30.738 -34.091 -17.127  1.00  4.17           H  
ATOM   7280 1HG2 VAL A 484     -33.549 -34.265 -15.859  1.00  4.17           H  
ATOM   7281 2HG2 VAL A 484     -32.047 -34.757 -15.047  1.00  4.17           H  
ATOM   7282 3HG2 VAL A 484     -33.115 -33.552 -14.289  1.00  4.17           H  
ATOM   7283  N   ALA A 485     -30.600 -30.078 -16.035  1.00  4.96           N  
ATOM   7284  CA  ALA A 485     -29.897 -28.992 -16.716  1.00  4.96           C  
ATOM   7285  C   ALA A 485     -28.619 -28.641 -15.966  1.00  4.96           C  
ATOM   7286  O   ALA A 485     -27.616 -28.256 -16.570  1.00  4.96           O  
ATOM   7287  CB  ALA A 485     -30.782 -27.765 -16.829  1.00  4.96           C  
ATOM   7288  H   ALA A 485     -31.569 -29.926 -15.747  1.00  4.96           H  
ATOM   7289  HA  ALA A 485     -29.624 -29.333 -17.713  1.00  4.96           H  
ATOM   7290 1HB  ALA A 485     -30.249 -26.967 -17.347  1.00  4.96           H  
ATOM   7291 2HB  ALA A 485     -31.680 -28.023 -17.383  1.00  4.96           H  
ATOM   7292 3HB  ALA A 485     -31.051 -27.430 -15.831  1.00  4.96           H  
ATOM   7293  N   HIS A 486     -28.658 -28.805 -14.646  1.00  5.63           N  
ATOM   7294  CA  HIS A 486     -27.536 -28.499 -13.775  1.00  5.63           C  
ATOM   7295  C   HIS A 486     -26.711 -29.722 -13.350  1.00  5.63           C  
ATOM   7296  O   HIS A 486     -25.992 -29.648 -12.349  1.00  5.63           O  
ATOM   7297  CB  HIS A 486     -28.043 -27.787 -12.525  1.00  5.63           C  
ATOM   7298  CG  HIS A 486     -28.650 -26.472 -12.819  1.00  5.63           C  
ATOM   7299  ND1 HIS A 486     -29.946 -26.336 -13.245  1.00  5.63           N  
ATOM   7300  CD2 HIS A 486     -28.136 -25.223 -12.759  1.00  5.63           C  
ATOM   7301  CE1 HIS A 486     -30.215 -25.059 -13.424  1.00  5.63           C  
ATOM   7302  NE2 HIS A 486     -29.126 -24.357 -13.139  1.00  5.63           N  
ATOM   7303  H   HIS A 486     -29.536 -29.112 -14.222  1.00  5.63           H  
ATOM   7304  HA  HIS A 486     -26.860 -27.822 -14.296  1.00  5.63           H  
ATOM   7305 1HB  HIS A 486     -28.799 -28.410 -12.040  1.00  5.63           H  
ATOM   7306 2HB  HIS A 486     -27.227 -27.648 -11.821  1.00  5.63           H  
ATOM   7307  HD1 HIS A 486     -30.614 -27.094 -13.391  1.00  5.63           H  
ATOM   7308  HD2 HIS A 486     -27.153 -24.841 -12.480  1.00  5.63           H  
ATOM   7309  HE1 HIS A 486     -31.199 -24.755 -13.748  1.00  5.63           H  
ATOM   7310  N   ALA A 487     -26.820 -30.830 -14.090  1.00  6.18           N  
ATOM   7311  CA  ALA A 487     -26.069 -32.046 -13.793  1.00  6.18           C  
ATOM   7312  C   ALA A 487     -24.759 -32.094 -14.581  1.00  6.18           C  
ATOM   7313  O   ALA A 487     -24.418 -33.132 -15.151  1.00  6.18           O  
ATOM   7314  OXT ALA A 487     -23.935 -31.192 -14.436  1.00  6.18           O  
ATOM   7315  CB  ALA A 487     -26.910 -33.274 -14.118  1.00  6.18           C  
ATOM   7316  H   ALA A 487     -27.462 -30.847 -14.884  1.00  6.18           H  
ATOM   7317  HA  ALA A 487     -25.828 -32.048 -12.731  1.00  6.18           H  
ATOM   7318 1HB  ALA A 487     -26.351 -34.174 -13.872  1.00  6.18           H  
ATOM   7319 2HB  ALA A 487     -27.828 -33.250 -13.538  1.00  6.18           H  
ATOM   7320 3HB  ALA A 487     -27.156 -33.273 -15.180  1.00  6.18           H  
TER    7321
ENDMDL

REMARK ID 698545 MODEL 2 E1.Pseudomonas_fluorescens_L111 murE
PFRMAT TS
TARGET E1.Pseudomonas_fluorescens_L111 murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.956   0.109   1.163  1.00  1.08           N  
ATOM      2  CA  MET A   1       0.442   0.512   1.230  1.00  1.08           C  
ATOM      3  C   MET A   1       0.612   1.930   0.739  1.00  1.08           C  
ATOM      4  O   MET A   1      -0.280   2.485   0.102  1.00  1.08           O  
ATOM      5  CB  MET A   1       1.316  -0.372   0.345  1.00  1.08           C  
ATOM      6  CG  MET A   1       1.026  -0.205  -1.145  1.00  1.08           C  
ATOM      7  SD  MET A   1       2.099  -1.180  -2.183  1.00  1.08           S  
ATOM      8  CE  MET A   1       1.559  -2.858  -1.901  1.00  1.08           C  
ATOM      9 1H   MET A   1      -1.397   0.272   2.057  1.00  1.08           H  
ATOM     10 2H   MET A   1      -1.423   0.654   0.451  1.00  1.08           H  
ATOM     11 3H   MET A   1      -1.014  -0.872   0.930  1.00  1.08           H  
ATOM     12  HA  MET A   1       0.780   0.465   2.266  1.00  1.08           H  
ATOM     13 1HB  MET A   1       2.367  -0.134   0.507  1.00  1.08           H  
ATOM     14 2HB  MET A   1       1.166  -1.419   0.607  1.00  1.08           H  
ATOM     15 1HG  MET A   1      -0.006  -0.481  -1.354  1.00  1.08           H  
ATOM     16 2HG  MET A   1       1.157   0.846  -1.418  1.00  1.08           H  
ATOM     17 1HE  MET A   1       2.170  -3.543  -2.491  1.00  1.08           H  
ATOM     18 2HE  MET A   1       1.667  -3.100  -0.843  1.00  1.08           H  
ATOM     19 3HE  MET A   1       0.515  -2.958  -2.192  1.00  1.08           H  
ATOM     20  N   SER A   2       1.768   2.510   1.020  1.00  0.94           N  
ATOM     21  CA  SER A   2       2.106   3.819   0.480  1.00  0.94           C  
ATOM     22  C   SER A   2       3.626   3.997   0.478  1.00  0.94           C  
ATOM     23  O   SER A   2       4.311   3.477   1.362  1.00  0.94           O  
ATOM     24  CB  SER A   2       1.408   4.882   1.297  1.00  0.94           C  
ATOM     25  OG  SER A   2       1.858   4.856   2.630  1.00  0.94           O  
ATOM     26  H   SER A   2       2.454   2.027   1.584  1.00  0.94           H  
ATOM     27  HA  SER A   2       1.753   3.877  -0.552  1.00  0.94           H  
ATOM     28 1HB  SER A   2       1.604   5.846   0.851  1.00  0.94           H  
ATOM     29 2HB  SER A   2       0.332   4.732   1.267  1.00  0.94           H  
ATOM     30  HG  SER A   2       2.814   4.770   2.587  1.00  0.94           H  
ATOM     31  N   LEU A   3       4.148   4.718  -0.521  1.00  0.82           N  
ATOM     32  CA  LEU A   3       5.593   4.979  -0.631  1.00  0.82           C  
ATOM     33  C   LEU A   3       6.000   6.403  -0.955  1.00  0.82           C  
ATOM     34  O   LEU A   3       5.407   7.047  -1.808  1.00  0.82           O  
ATOM     35  CB  LEU A   3       6.239   4.094  -1.693  1.00  0.82           C  
ATOM     36  CG  LEU A   3       6.470   2.648  -1.356  1.00  0.82           C  
ATOM     37  CD1 LEU A   3       5.257   1.818  -1.719  1.00  0.82           C  
ATOM     38  CD2 LEU A   3       7.724   2.201  -2.127  1.00  0.82           C  
ATOM     39  H   LEU A   3       3.503   5.117  -1.204  1.00  0.82           H  
ATOM     40  HA  LEU A   3       6.041   4.727   0.328  1.00  0.82           H  
ATOM     41 1HB  LEU A   3       5.612   4.113  -2.575  1.00  0.82           H  
ATOM     42 2HB  LEU A   3       7.205   4.530  -1.951  1.00  0.82           H  
ATOM     43  HG  LEU A   3       6.638   2.533  -0.286  1.00  0.82           H  
ATOM     44 1HD1 LEU A   3       5.456   0.776  -1.476  1.00  0.82           H  
ATOM     45 2HD1 LEU A   3       4.387   2.127  -1.192  1.00  0.82           H  
ATOM     46 3HD1 LEU A   3       5.071   1.909  -2.756  1.00  0.82           H  
ATOM     47 1HD2 LEU A   3       7.932   1.150  -1.911  1.00  0.82           H  
ATOM     48 2HD2 LEU A   3       7.567   2.324  -3.185  1.00  0.82           H  
ATOM     49 3HD2 LEU A   3       8.574   2.811  -1.824  1.00  0.82           H  
ATOM     50  N   SER A   4       7.067   6.865  -0.330  1.00  0.74           N  
ATOM     51  CA  SER A   4       7.653   8.156  -0.677  1.00  0.74           C  
ATOM     52  C   SER A   4       8.217   8.165  -2.098  1.00  0.74           C  
ATOM     53  O   SER A   4       8.881   7.208  -2.515  1.00  0.74           O  
ATOM     54  CB  SER A   4       8.777   8.498   0.276  1.00  0.74           C  
ATOM     55  OG  SER A   4       9.447   9.676  -0.119  1.00  0.74           O  
ATOM     56  H   SER A   4       7.499   6.302   0.390  1.00  0.74           H  
ATOM     57  HA  SER A   4       6.883   8.916  -0.600  1.00  0.74           H  
ATOM     58 1HB  SER A   4       8.395   8.619   1.291  1.00  0.74           H  
ATOM     59 2HB  SER A   4       9.478   7.674   0.287  1.00  0.74           H  
ATOM     60  HG  SER A   4       9.224  10.338   0.588  1.00  0.74           H  
ATOM     61  N   LEU A   5       8.096   9.290  -2.792  1.00  0.68           N  
ATOM     62  CA  LEU A   5       8.713   9.425  -4.112  1.00  0.68           C  
ATOM     63  C   LEU A   5      10.221   9.243  -4.043  1.00  0.68           C  
ATOM     64  O   LEU A   5      10.855   8.841  -5.031  1.00  0.68           O  
ATOM     65  CB  LEU A   5       8.475  10.806  -4.712  1.00  0.68           C  
ATOM     66  CG  LEU A   5       7.113  11.147  -5.124  1.00  0.68           C  
ATOM     67  CD1 LEU A   5       7.101  12.610  -5.500  1.00  0.68           C  
ATOM     68  CD2 LEU A   5       6.724  10.275  -6.305  1.00  0.68           C  
ATOM     69  H   LEU A   5       7.511  10.035  -2.413  1.00  0.68           H  
ATOM     70  HA  LEU A   5       8.289   8.671  -4.768  1.00  0.68           H  
ATOM     71 1HB  LEU A   5       8.783  11.547  -3.981  1.00  0.68           H  
ATOM     72 2HB  LEU A   5       9.116  10.914  -5.587  1.00  0.68           H  
ATOM     73  HG  LEU A   5       6.424  10.992  -4.291  1.00  0.68           H  
ATOM     74 1HD1 LEU A   5       6.130  12.892  -5.788  1.00  0.68           H  
ATOM     75 2HD1 LEU A   5       7.418  13.207  -4.659  1.00  0.68           H  
ATOM     76 3HD1 LEU A   5       7.772  12.783  -6.303  1.00  0.68           H  
ATOM     77 1HD2 LEU A   5       5.729  10.518  -6.635  1.00  0.68           H  
ATOM     78 2HD2 LEU A   5       7.418  10.456  -7.109  1.00  0.68           H  
ATOM     79 3HD2 LEU A   5       6.765   9.229  -6.015  1.00  0.68           H  
ATOM     80  N   ASN A   6      10.815   9.518  -2.873  1.00  0.67           N  
ATOM     81  CA  ASN A   6      12.254   9.443  -2.765  1.00  0.67           C  
ATOM     82  C   ASN A   6      12.725   7.983  -2.565  1.00  0.67           C  
ATOM     83  O   ASN A   6      13.919   7.722  -2.415  1.00  0.67           O  
ATOM     84  CB  ASN A   6      12.770  10.382  -1.695  1.00  0.67           C  
ATOM     85  CG  ASN A   6      14.219  10.822  -1.966  1.00  0.67           C  
ATOM     86  OD1 ASN A   6      14.566  11.229  -3.099  1.00  0.67           O  
ATOM     87  ND2 ASN A   6      15.053  10.748  -0.960  1.00  0.67           N  
ATOM     88  H   ASN A   6      10.263   9.774  -2.047  1.00  0.67           H  
ATOM     89  HA  ASN A   6      12.663   9.796  -3.707  1.00  0.67           H  
ATOM     90 1HB  ASN A   6      12.129  11.270  -1.650  1.00  0.67           H  
ATOM     91 2HB  ASN A   6      12.715   9.889  -0.723  1.00  0.67           H  
ATOM     92 1HD2 ASN A   6      16.010  11.020  -1.076  1.00  0.67           H  
ATOM     93 2HD2 ASN A   6      14.734  10.416  -0.072  1.00  0.67           H  
ATOM     94  N   LYS A   7      11.779   7.038  -2.558  1.00  0.70           N  
ATOM     95  CA  LYS A   7      12.075   5.612  -2.513  1.00  0.70           C  
ATOM     96  C   LYS A   7      11.670   5.005  -3.860  1.00  0.70           C  
ATOM     97  O   LYS A   7      12.324   4.095  -4.372  1.00  0.70           O  
ATOM     98  CB  LYS A   7      11.338   4.920  -1.365  1.00  0.70           C  
ATOM     99  CG  LYS A   7      11.705   5.437   0.027  1.00  0.70           C  
ATOM    100  CD  LYS A   7      13.170   5.157   0.361  1.00  0.70           C  
ATOM    101  CE  LYS A   7      13.516   5.591   1.783  1.00  0.70           C  
ATOM    102  NZ  LYS A   7      14.951   5.341   2.109  1.00  0.70           N  
ATOM    103  H   LYS A   7      10.804   7.309  -2.617  1.00  0.70           H  
ATOM    104  HA  LYS A   7      13.148   5.471  -2.384  1.00  0.70           H  
ATOM    105 1HB  LYS A   7      10.261   5.059  -1.499  1.00  0.70           H  
ATOM    106 2HB  LYS A   7      11.536   3.849  -1.397  1.00  0.70           H  
ATOM    107 1HG  LYS A   7      11.545   6.513   0.060  1.00  0.70           H  
ATOM    108 2HG  LYS A   7      11.066   4.968   0.773  1.00  0.70           H  
ATOM    109 1HD  LYS A   7      13.373   4.090   0.255  1.00  0.70           H  
ATOM    110 2HD  LYS A   7      13.810   5.701  -0.337  1.00  0.70           H  
ATOM    111 1HE  LYS A   7      13.311   6.657   1.887  1.00  0.70           H  
ATOM    112 2HE  LYS A   7      12.893   5.041   2.488  1.00  0.70           H  
ATOM    113 1HZ  LYS A   7      15.141   5.643   3.054  1.00  0.70           H  
ATOM    114 2HZ  LYS A   7      15.149   4.354   2.025  1.00  0.70           H  
ATOM    115 3HZ  LYS A   7      15.535   5.857   1.465  1.00  0.70           H  
ATOM    116  N   ILE A   8      10.598   5.549  -4.454  1.00  0.77           N  
ATOM    117  CA  ILE A   8      10.097   5.076  -5.747  1.00  0.77           C  
ATOM    118  C   ILE A   8      11.065   5.462  -6.869  1.00  0.77           C  
ATOM    119  O   ILE A   8      11.410   4.639  -7.718  1.00  0.77           O  
ATOM    120  CB  ILE A   8       8.723   5.685  -6.068  1.00  0.77           C  
ATOM    121  CG1 ILE A   8       7.666   5.192  -5.070  1.00  0.77           C  
ATOM    122  CG2 ILE A   8       8.318   5.302  -7.479  1.00  0.77           C  
ATOM    123  CD1 ILE A   8       6.365   5.973  -5.131  1.00  0.77           C  
ATOM    124  H   ILE A   8      10.085   6.278  -3.962  1.00  0.77           H  
ATOM    125  HA  ILE A   8      10.009   3.993  -5.717  1.00  0.77           H  
ATOM    126  HB  ILE A   8       8.781   6.764  -5.994  1.00  0.77           H  
ATOM    127 1HG1 ILE A   8       7.454   4.139  -5.267  1.00  0.77           H  
ATOM    128 2HG1 ILE A   8       8.072   5.281  -4.063  1.00  0.77           H  
ATOM    129 1HG2 ILE A   8       7.353   5.743  -7.712  1.00  0.77           H  
ATOM    130 2HG2 ILE A   8       9.061   5.668  -8.186  1.00  0.77           H  
ATOM    131 3HG2 ILE A   8       8.250   4.214  -7.557  1.00  0.77           H  
ATOM    132 1HD1 ILE A   8       5.674   5.584  -4.397  1.00  0.77           H  
ATOM    133 2HD1 ILE A   8       6.562   7.017  -4.908  1.00  0.77           H  
ATOM    134 3HD1 ILE A   8       5.927   5.888  -6.122  1.00  0.77           H  
ATOM    135  N   PHE A   9      11.499   6.722  -6.865  1.00  0.87           N  
ATOM    136  CA  PHE A   9      12.427   7.249  -7.860  1.00  0.87           C  
ATOM    137  C   PHE A   9      13.778   7.585  -7.264  1.00  0.87           C  
ATOM    138  O   PHE A   9      14.815   7.432  -7.912  1.00  0.87           O  
ATOM    139  CB  PHE A   9      11.868   8.544  -8.445  1.00  0.87           C  
ATOM    140  CG  PHE A   9      10.607   8.361  -9.168  1.00  0.87           C  
ATOM    141  CD1 PHE A   9       9.426   8.711  -8.584  1.00  0.87           C  
ATOM    142  CD2 PHE A   9      10.594   7.854 -10.453  1.00  0.87           C  
ATOM    143  CE1 PHE A   9       8.261   8.557  -9.260  1.00  0.87           C  
ATOM    144  CE2 PHE A   9       9.422   7.700 -11.123  1.00  0.87           C  
ATOM    145  CZ  PHE A   9       8.257   8.047 -10.532  1.00  0.87           C  
ATOM    146  H   PHE A   9      11.166   7.359  -6.148  1.00  0.87           H  
ATOM    147  HA  PHE A   9      12.560   6.510  -8.647  1.00  0.87           H  
ATOM    148 1HB  PHE A   9      11.701   9.260  -7.637  1.00  0.87           H  
ATOM    149 2HB  PHE A   9      12.598   8.986  -9.121  1.00  0.87           H  
ATOM    150  HD1 PHE A   9       9.434   9.117  -7.567  1.00  0.87           H  
ATOM    151  HD2 PHE A   9      11.535   7.577 -10.930  1.00  0.87           H  
ATOM    152  HE1 PHE A   9       7.337   8.844  -8.786  1.00  0.87           H  
ATOM    153  HE2 PHE A   9       9.420   7.306 -12.124  1.00  0.87           H  
ATOM    154  HZ  PHE A   9       7.325   7.920 -11.069  1.00  0.87           H  
ATOM    155  N   ALA A  10      13.752   8.001  -6.009  1.00  0.99           N  
ATOM    156  CA  ALA A  10      14.902   8.570  -5.318  1.00  0.99           C  
ATOM    157  C   ALA A  10      15.430   9.702  -6.167  1.00  0.99           C  
ATOM    158  O   ALA A  10      14.696  10.233  -7.001  1.00  0.99           O  
ATOM    159  CB  ALA A  10      15.966   7.509  -5.057  1.00  0.99           C  
ATOM    160  H   ALA A  10      12.850   8.047  -5.544  1.00  0.99           H  
ATOM    161  HA  ALA A  10      14.591   8.981  -4.377  1.00  0.99           H  
ATOM    162 1HB  ALA A  10      16.807   7.948  -4.534  1.00  0.99           H  
ATOM    163 2HB  ALA A  10      15.532   6.722  -4.438  1.00  0.99           H  
ATOM    164 3HB  ALA A  10      16.314   7.082  -5.993  1.00  0.99           H  
ATOM    165  N   HIS A  11      16.663  10.139  -5.942  1.00  1.11           N  
ATOM    166  CA  HIS A  11      17.315  11.209  -6.725  1.00  1.11           C  
ATOM    167  C   HIS A  11      16.578  12.581  -6.796  1.00  1.11           C  
ATOM    168  O   HIS A  11      17.182  13.582  -7.181  1.00  1.11           O  
ATOM    169  CB  HIS A  11      17.565  10.710  -8.151  1.00  1.11           C  
ATOM    170  CG  HIS A  11      18.428   9.490  -8.196  1.00  1.11           C  
ATOM    171  ND1 HIS A  11      19.762   9.506  -7.837  1.00  1.11           N  
ATOM    172  CD2 HIS A  11      18.149   8.214  -8.544  1.00  1.11           C  
ATOM    173  CE1 HIS A  11      20.264   8.291  -7.968  1.00  1.11           C  
ATOM    174  NE2 HIS A  11      19.306   7.490  -8.395  1.00  1.11           N  
ATOM    175  H   HIS A  11      17.201   9.698  -5.214  1.00  1.11           H  
ATOM    176  HA  HIS A  11      18.289  11.406  -6.279  1.00  1.11           H  
ATOM    177 1HB  HIS A  11      16.617  10.481  -8.641  1.00  1.11           H  
ATOM    178 2HB  HIS A  11      18.049  11.494  -8.731  1.00  1.11           H  
ATOM    179  HD2 HIS A  11      17.184   7.832  -8.879  1.00  1.11           H  
ATOM    180  HE1 HIS A  11      21.293   8.000  -7.759  1.00  1.11           H  
ATOM    181  HE2 HIS A  11      19.400   6.504  -8.583  1.00  1.11           H  
ATOM    182  N   ALA A  12      15.306  12.631  -6.388  1.00  1.19           N  
ATOM    183  CA  ALA A  12      14.473  13.821  -6.394  1.00  1.19           C  
ATOM    184  C   ALA A  12      14.598  14.630  -5.109  1.00  1.19           C  
ATOM    185  O   ALA A  12      14.580  15.860  -5.142  1.00  1.19           O  
ATOM    186  CB  ALA A  12      13.016  13.399  -6.606  1.00  1.19           C  
ATOM    187  H   ALA A  12      14.871  11.764  -6.111  1.00  1.19           H  
ATOM    188  HA  ALA A  12      14.791  14.453  -7.222  1.00  1.19           H  
ATOM    189 1HB  ALA A  12      12.382  14.283  -6.647  1.00  1.19           H  
ATOM    190 2HB  ALA A  12      12.933  12.844  -7.542  1.00  1.19           H  
ATOM    191 3HB  ALA A  12      12.701  12.760  -5.781  1.00  1.19           H  
ATOM    192  N   GLY A  13      14.668  13.949  -3.960  1.00  1.19           N  
ATOM    193  CA  GLY A  13      14.732  14.625  -2.666  1.00  1.19           C  
ATOM    194  C   GLY A  13      13.356  15.054  -2.148  1.00  1.19           C  
ATOM    195  O   GLY A  13      13.243  15.644  -1.072  1.00  1.19           O  
ATOM    196  H   GLY A  13      14.685  12.933  -3.950  1.00  1.19           H  
ATOM    197 1HA  GLY A  13      15.200  13.959  -1.941  1.00  1.19           H  
ATOM    198 2HA  GLY A  13      15.376  15.499  -2.750  1.00  1.19           H  
ATOM    199  N   ARG A  14      12.307  14.761  -2.908  1.00  1.12           N  
ATOM    200  CA  ARG A  14      10.962  15.160  -2.525  1.00  1.12           C  
ATOM    201  C   ARG A  14      10.240  14.079  -1.739  1.00  1.12           C  
ATOM    202  O   ARG A  14       9.788  13.078  -2.296  1.00  1.12           O  
ATOM    203  CB  ARG A  14      10.136  15.495  -3.757  1.00  1.12           C  
ATOM    204  CG  ARG A  14       8.698  15.926  -3.464  1.00  1.12           C  
ATOM    205  CD  ARG A  14       8.624  17.285  -2.832  1.00  1.12           C  
ATOM    206  NE  ARG A  14       7.252  17.821  -2.821  1.00  1.12           N  
ATOM    207  CZ  ARG A  14       6.380  17.688  -1.796  1.00  1.12           C  
ATOM    208  NH1 ARG A  14       6.746  17.060  -0.703  1.00  1.12           N  
ATOM    209  NH2 ARG A  14       5.163  18.195  -1.888  1.00  1.12           N  
ATOM    210  H   ARG A  14      12.460  14.270  -3.774  1.00  1.12           H  
ATOM    211  HA  ARG A  14      11.032  16.053  -1.902  1.00  1.12           H  
ATOM    212 1HB  ARG A  14      10.620  16.297  -4.313  1.00  1.12           H  
ATOM    213 2HB  ARG A  14      10.092  14.622  -4.411  1.00  1.12           H  
ATOM    214 1HG  ARG A  14       8.133  15.936  -4.386  1.00  1.12           H  
ATOM    215 2HG  ARG A  14       8.253  15.211  -2.776  1.00  1.12           H  
ATOM    216 1HD  ARG A  14       8.972  17.219  -1.800  1.00  1.12           H  
ATOM    217 2HD  ARG A  14       9.256  17.978  -3.385  1.00  1.12           H  
ATOM    218  HE  ARG A  14       6.935  18.318  -3.644  1.00  1.12           H  
ATOM    219 1HH1 ARG A  14       7.683  16.689  -0.632  1.00  1.12           H  
ATOM    220 2HH1 ARG A  14       6.101  16.958   0.067  1.00  1.12           H  
ATOM    221 1HH2 ARG A  14       4.879  18.692  -2.722  1.00  1.12           H  
ATOM    222 2HH2 ARG A  14       4.517  18.097  -1.117  1.00  1.12           H  
ATOM    223  N   ASP A  15      10.091  14.284  -0.435  1.00  0.99           N  
ATOM    224  CA  ASP A  15       9.467  13.258   0.397  1.00  0.99           C  
ATOM    225  C   ASP A  15       7.940  13.356   0.368  1.00  0.99           C  
ATOM    226  O   ASP A  15       7.309  13.766   1.343  1.00  0.99           O  
ATOM    227  CB  ASP A  15       9.966  13.351   1.841  1.00  0.99           C  
ATOM    228  CG  ASP A  15       9.542  12.156   2.722  1.00  0.99           C  
ATOM    229  OD1 ASP A  15       9.188  11.119   2.183  1.00  0.99           O  
ATOM    230  OD2 ASP A  15       9.592  12.290   3.927  1.00  0.99           O  
ATOM    231  H   ASP A  15      10.464  15.125  -0.015  1.00  0.99           H  
ATOM    232  HA  ASP A  15       9.751  12.285   0.003  1.00  0.99           H  
ATOM    233 1HB  ASP A  15      11.055  13.415   1.842  1.00  0.99           H  
ATOM    234 2HB  ASP A  15       9.586  14.266   2.294  1.00  0.99           H  
ATOM    235  N   LEU A  16       7.368  12.999  -0.770  1.00  0.86           N  
ATOM    236  CA  LEU A  16       5.925  13.042  -0.971  1.00  0.86           C  
ATOM    237  C   LEU A  16       5.358  11.640  -1.008  1.00  0.86           C  
ATOM    238  O   LEU A  16       5.834  10.775  -1.744  1.00  0.86           O  
ATOM    239  CB  LEU A  16       5.569  13.791  -2.236  1.00  0.86           C  
ATOM    240  CG  LEU A  16       4.128  13.883  -2.565  1.00  0.86           C  
ATOM    241  CD1 LEU A  16       3.408  14.665  -1.501  1.00  0.86           C  
ATOM    242  CD2 LEU A  16       4.010  14.587  -3.849  1.00  0.86           C  
ATOM    243  H   LEU A  16       7.998  12.708  -1.516  1.00  0.86           H  
ATOM    244  HA  LEU A  16       5.474  13.568  -0.130  1.00  0.86           H  
ATOM    245 1HB  LEU A  16       5.964  14.788  -2.184  1.00  0.86           H  
ATOM    246 2HB  LEU A  16       6.026  13.285  -3.037  1.00  0.86           H  
ATOM    247  HG  LEU A  16       3.682  12.886  -2.631  1.00  0.86           H  
ATOM    248 1HD1 LEU A  16       2.353  14.744  -1.764  1.00  0.86           H  
ATOM    249 2HD1 LEU A  16       3.504  14.158  -0.545  1.00  0.86           H  
ATOM    250 3HD1 LEU A  16       3.838  15.655  -1.429  1.00  0.86           H  
ATOM    251 1HD2 LEU A  16       2.972  14.687  -4.077  1.00  0.86           H  
ATOM    252 2HD2 LEU A  16       4.452  15.576  -3.764  1.00  0.86           H  
ATOM    253 3HD2 LEU A  16       4.510  14.034  -4.626  1.00  0.86           H  
ATOM    254  N   LEU A  17       4.374  11.387  -0.160  1.00  0.76           N  
ATOM    255  CA  LEU A  17       3.816  10.051  -0.046  1.00  0.76           C  
ATOM    256  C   LEU A  17       2.818   9.707  -1.153  1.00  0.76           C  
ATOM    257  O   LEU A  17       1.814  10.404  -1.333  1.00  0.76           O  
ATOM    258  CB  LEU A  17       3.143   9.908   1.319  1.00  0.76           C  
ATOM    259  CG  LEU A  17       2.651   8.535   1.627  1.00  0.76           C  
ATOM    260  CD1 LEU A  17       3.871   7.647   1.717  1.00  0.76           C  
ATOM    261  CD2 LEU A  17       1.863   8.537   2.925  1.00  0.76           C  
ATOM    262  H   LEU A  17       4.012  12.131   0.420  1.00  0.76           H  
ATOM    263  HA  LEU A  17       4.635   9.333  -0.106  1.00  0.76           H  
ATOM    264 1HB  LEU A  17       3.858  10.190   2.091  1.00  0.76           H  
ATOM    265 2HB  LEU A  17       2.294  10.589   1.363  1.00  0.76           H  
ATOM    266  HG  LEU A  17       2.018   8.176   0.817  1.00  0.76           H  
ATOM    267 1HD1 LEU A  17       3.590   6.634   1.928  1.00  0.76           H  
ATOM    268 2HD1 LEU A  17       4.385   7.690   0.779  1.00  0.76           H  
ATOM    269 3HD1 LEU A  17       4.524   8.006   2.508  1.00  0.76           H  
ATOM    270 1HD2 LEU A  17       1.522   7.524   3.146  1.00  0.76           H  
ATOM    271 2HD2 LEU A  17       2.497   8.891   3.737  1.00  0.76           H  
ATOM    272 3HD2 LEU A  17       1.000   9.194   2.825  1.00  0.76           H  
ATOM    273  N   ILE A  18       3.097   8.617  -1.866  1.00  0.69           N  
ATOM    274  CA  ILE A  18       2.272   8.115  -2.957  1.00  0.69           C  
ATOM    275  C   ILE A  18       1.413   6.924  -2.541  1.00  0.69           C  
ATOM    276  O   ILE A  18       1.915   5.922  -2.022  1.00  0.69           O  
ATOM    277  CB  ILE A  18       3.156   7.690  -4.126  1.00  0.69           C  
ATOM    278  CG1 ILE A  18       4.022   8.863  -4.568  1.00  0.69           C  
ATOM    279  CG2 ILE A  18       2.346   7.103  -5.252  1.00  0.69           C  
ATOM    280  CD1 ILE A  18       3.241  10.088  -4.945  1.00  0.69           C  
ATOM    281  H   ILE A  18       3.956   8.114  -1.674  1.00  0.69           H  
ATOM    282  HA  ILE A  18       1.618   8.917  -3.288  1.00  0.69           H  
ATOM    283  HB  ILE A  18       3.834   6.929  -3.773  1.00  0.69           H  
ATOM    284 1HG1 ILE A  18       4.715   9.115  -3.758  1.00  0.69           H  
ATOM    285 2HG1 ILE A  18       4.596   8.552  -5.427  1.00  0.69           H  
ATOM    286 1HG2 ILE A  18       3.016   6.778  -6.036  1.00  0.69           H  
ATOM    287 2HG2 ILE A  18       1.783   6.249  -4.895  1.00  0.69           H  
ATOM    288 3HG2 ILE A  18       1.658   7.851  -5.629  1.00  0.69           H  
ATOM    289 1HD1 ILE A  18       3.907  10.887  -5.250  1.00  0.69           H  
ATOM    290 2HD1 ILE A  18       2.559   9.857  -5.758  1.00  0.69           H  
ATOM    291 3HD1 ILE A  18       2.670  10.413  -4.079  1.00  0.69           H  
ATOM    292  N   ARG A  19       0.107   7.031  -2.777  1.00  0.65           N  
ATOM    293  CA  ARG A  19      -0.843   5.989  -2.372  1.00  0.65           C  
ATOM    294  C   ARG A  19      -0.988   4.823  -3.363  1.00  0.65           C  
ATOM    295  O   ARG A  19      -1.217   3.687  -2.952  1.00  0.65           O  
ATOM    296  CB  ARG A  19      -2.213   6.604  -2.185  1.00  0.65           C  
ATOM    297  CG  ARG A  19      -2.317   7.610  -1.058  1.00  0.65           C  
ATOM    298  CD  ARG A  19      -3.687   8.192  -0.982  1.00  0.65           C  
ATOM    299  NE  ARG A  19      -3.774   9.266   0.001  1.00  0.65           N  
ATOM    300  CZ  ARG A  19      -4.843  10.076   0.156  1.00  0.65           C  
ATOM    301  NH1 ARG A  19      -5.903   9.911  -0.596  1.00  0.65           N  
ATOM    302  NH2 ARG A  19      -4.821  11.037   1.061  1.00  0.65           N  
ATOM    303  H   ARG A  19      -0.230   7.888  -3.224  1.00  0.65           H  
ATOM    304  HA  ARG A  19      -0.508   5.584  -1.416  1.00  0.65           H  
ATOM    305 1HB  ARG A  19      -2.509   7.111  -3.112  1.00  0.65           H  
ATOM    306 2HB  ARG A  19      -2.940   5.815  -2.000  1.00  0.65           H  
ATOM    307 1HG  ARG A  19      -2.082   7.128  -0.109  1.00  0.65           H  
ATOM    308 2HG  ARG A  19      -1.609   8.423  -1.242  1.00  0.65           H  
ATOM    309 1HD  ARG A  19      -3.971   8.588  -1.955  1.00  0.65           H  
ATOM    310 2HD  ARG A  19      -4.391   7.413  -0.695  1.00  0.65           H  
ATOM    311  HE  ARG A  19      -2.972   9.425   0.596  1.00  0.65           H  
ATOM    312 1HH1 ARG A  19      -5.921   9.171  -1.291  1.00  0.65           H  
ATOM    313 2HH1 ARG A  19      -6.698  10.518  -0.490  1.00  0.65           H  
ATOM    314 1HH2 ARG A  19      -4.004  11.167   1.640  1.00  0.65           H  
ATOM    315 2HH2 ARG A  19      -5.621  11.641   1.172  1.00  0.65           H  
ATOM    316  N   GLU A  20      -0.876   5.113  -4.658  1.00  0.63           N  
ATOM    317  CA  GLU A  20      -1.052   4.132  -5.739  1.00  0.63           C  
ATOM    318  C   GLU A  20      -0.389   4.636  -7.029  1.00  0.63           C  
ATOM    319  O   GLU A  20      -0.116   5.836  -7.152  1.00  0.63           O  
ATOM    320  CB  GLU A  20      -2.554   3.825  -5.935  1.00  0.63           C  
ATOM    321  CG  GLU A  20      -2.936   2.724  -6.967  1.00  0.63           C  
ATOM    322  CD  GLU A  20      -2.321   1.350  -6.727  1.00  0.63           C  
ATOM    323  OE1 GLU A  20      -1.170   1.194  -7.073  1.00  0.63           O  
ATOM    324  OE2 GLU A  20      -2.992   0.468  -6.230  1.00  0.63           O  
ATOM    325  H   GLU A  20      -0.691   6.071  -4.907  1.00  0.63           H  
ATOM    326  HA  GLU A  20      -0.564   3.205  -5.455  1.00  0.63           H  
ATOM    327 1HB  GLU A  20      -2.987   3.533  -4.980  1.00  0.63           H  
ATOM    328 2HB  GLU A  20      -3.059   4.735  -6.245  1.00  0.63           H  
ATOM    329 1HG  GLU A  20      -4.017   2.610  -6.924  1.00  0.63           H  
ATOM    330 2HG  GLU A  20      -2.699   3.064  -7.968  1.00  0.63           H  
ATOM    331  N   LEU A  21      -0.106   3.724  -7.960  1.00  0.64           N  
ATOM    332  CA  LEU A  21       0.439   4.093  -9.272  1.00  0.64           C  
ATOM    333  C   LEU A  21      -0.642   4.052 -10.359  1.00  0.64           C  
ATOM    334  O   LEU A  21      -1.539   3.212 -10.307  1.00  0.64           O  
ATOM    335  CB  LEU A  21       1.522   3.120  -9.716  1.00  0.64           C  
ATOM    336  CG  LEU A  21       2.684   2.912  -8.855  1.00  0.64           C  
ATOM    337  CD1 LEU A  21       3.558   1.908  -9.524  1.00  0.64           C  
ATOM    338  CD2 LEU A  21       3.375   4.172  -8.643  1.00  0.64           C  
ATOM    339  H   LEU A  21      -0.341   2.746  -7.754  1.00  0.64           H  
ATOM    340  HA  LEU A  21       0.846   5.101  -9.216  1.00  0.64           H  
ATOM    341 1HB  LEU A  21       1.057   2.147  -9.848  1.00  0.64           H  
ATOM    342 2HB  LEU A  21       1.896   3.452 -10.685  1.00  0.64           H  
ATOM    343  HG  LEU A  21       2.369   2.512  -7.898  1.00  0.64           H  
ATOM    344 1HD1 LEU A  21       4.417   1.744  -8.923  1.00  0.64           H  
ATOM    345 2HD1 LEU A  21       3.009   0.976  -9.654  1.00  0.64           H  
ATOM    346 3HD1 LEU A  21       3.870   2.285 -10.496  1.00  0.64           H  
ATOM    347 1HD2 LEU A  21       4.248   4.009  -8.008  1.00  0.64           H  
ATOM    348 2HD2 LEU A  21       3.689   4.571  -9.608  1.00  0.64           H  
ATOM    349 3HD2 LEU A  21       2.697   4.865  -8.156  1.00  0.64           H  
ATOM    350  N   SER A  22      -0.512   4.882 -11.395  1.00  0.65           N  
ATOM    351  CA  SER A  22      -1.462   4.788 -12.503  1.00  0.65           C  
ATOM    352  C   SER A  22      -0.919   5.170 -13.879  1.00  0.65           C  
ATOM    353  O   SER A  22      -0.102   6.071 -14.027  1.00  0.65           O  
ATOM    354  CB  SER A  22      -2.673   5.655 -12.231  1.00  0.65           C  
ATOM    355  OG  SER A  22      -3.591   5.564 -13.307  1.00  0.65           O  
ATOM    356  H   SER A  22       0.204   5.607 -11.370  1.00  0.65           H  
ATOM    357  HA  SER A  22      -1.795   3.751 -12.562  1.00  0.65           H  
ATOM    358 1HB  SER A  22      -3.158   5.344 -11.304  1.00  0.65           H  
ATOM    359 2HB  SER A  22      -2.353   6.687 -12.106  1.00  0.65           H  
ATOM    360  HG  SER A  22      -4.270   6.246 -13.148  1.00  0.65           H  
ATOM    361  N   LEU A  23      -1.441   4.474 -14.886  1.00  0.66           N  
ATOM    362  CA  LEU A  23      -1.155   4.692 -16.306  1.00  0.66           C  
ATOM    363  C   LEU A  23      -2.415   5.103 -17.056  1.00  0.66           C  
ATOM    364  O   LEU A  23      -2.494   4.990 -18.281  1.00  0.66           O  
ATOM    365  CB  LEU A  23      -0.587   3.399 -16.906  1.00  0.66           C  
ATOM    366  CG  LEU A  23       0.812   3.018 -16.465  1.00  0.66           C  
ATOM    367  CD1 LEU A  23       1.111   1.563 -16.801  1.00  0.66           C  
ATOM    368  CD2 LEU A  23       1.773   3.887 -17.207  1.00  0.66           C  
ATOM    369  H   LEU A  23      -2.100   3.748 -14.647  1.00  0.66           H  
ATOM    370  HA  LEU A  23      -0.416   5.487 -16.401  1.00  0.66           H  
ATOM    371 1HB  LEU A  23      -1.251   2.575 -16.652  1.00  0.66           H  
ATOM    372 2HB  LEU A  23      -0.571   3.503 -17.991  1.00  0.66           H  
ATOM    373  HG  LEU A  23       0.919   3.188 -15.424  1.00  0.66           H  
ATOM    374 1HD1 LEU A  23       2.117   1.321 -16.484  1.00  0.66           H  
ATOM    375 2HD1 LEU A  23       0.407   0.923 -16.274  1.00  0.66           H  
ATOM    376 3HD1 LEU A  23       1.014   1.407 -17.873  1.00  0.66           H  
ATOM    377 1HD2 LEU A  23       2.774   3.655 -16.909  1.00  0.66           H  
ATOM    378 2HD2 LEU A  23       1.668   3.724 -18.279  1.00  0.66           H  
ATOM    379 3HD2 LEU A  23       1.552   4.915 -16.984  1.00  0.66           H  
ATOM    380  N   ASP A  24      -3.394   5.598 -16.303  1.00  0.67           N  
ATOM    381  CA  ASP A  24      -4.668   6.057 -16.849  1.00  0.67           C  
ATOM    382  C   ASP A  24      -5.235   7.106 -15.920  1.00  0.67           C  
ATOM    383  O   ASP A  24      -5.536   6.831 -14.756  1.00  0.67           O  
ATOM    384  CB  ASP A  24      -5.668   4.910 -17.041  1.00  0.67           C  
ATOM    385  CG  ASP A  24      -7.019   5.293 -17.812  1.00  0.67           C  
ATOM    386  OD1 ASP A  24      -7.565   6.400 -17.692  1.00  0.67           O  
ATOM    387  OD2 ASP A  24      -7.487   4.425 -18.529  1.00  0.67           O  
ATOM    388  H   ASP A  24      -3.255   5.646 -15.295  1.00  0.67           H  
ATOM    389  HA  ASP A  24      -4.487   6.520 -17.820  1.00  0.67           H  
ATOM    390 1HB  ASP A  24      -5.179   4.106 -17.595  1.00  0.67           H  
ATOM    391 2HB  ASP A  24      -5.935   4.508 -16.063  1.00  0.67           H  
ATOM    392  N   SER A  25      -5.397   8.307 -16.448  1.00  0.68           N  
ATOM    393  CA  SER A  25      -5.863   9.439 -15.671  1.00  0.68           C  
ATOM    394  C   SER A  25      -7.180   9.167 -14.969  1.00  0.68           C  
ATOM    395  O   SER A  25      -7.400   9.650 -13.862  1.00  0.68           O  
ATOM    396  CB  SER A  25      -6.048  10.646 -16.535  1.00  0.68           C  
ATOM    397  OG  SER A  25      -6.502  11.711 -15.751  1.00  0.68           O  
ATOM    398  H   SER A  25      -5.167   8.443 -17.422  1.00  0.68           H  
ATOM    399  HA  SER A  25      -5.105   9.675 -14.931  1.00  0.68           H  
ATOM    400 1HB  SER A  25      -5.108  10.905 -16.990  1.00  0.68           H  
ATOM    401 2HB  SER A  25      -6.769  10.433 -17.324  1.00  0.68           H  
ATOM    402  HG  SER A  25      -7.133  12.231 -16.305  1.00  0.68           H  
ATOM    403  N   ARG A  26      -8.071   8.402 -15.593  1.00  0.67           N  
ATOM    404  CA  ARG A  26      -9.390   8.199 -15.014  1.00  0.67           C  
ATOM    405  C   ARG A  26      -9.349   7.470 -13.673  1.00  0.67           C  
ATOM    406  O   ARG A  26     -10.314   7.545 -12.902  1.00  0.67           O  
ATOM    407  CB  ARG A  26     -10.255   7.437 -15.985  1.00  0.67           C  
ATOM    408  CG  ARG A  26     -10.597   8.218 -17.243  1.00  0.67           C  
ATOM    409  CD  ARG A  26     -11.323   7.387 -18.223  1.00  0.67           C  
ATOM    410  NE  ARG A  26     -10.470   6.330 -18.730  1.00  0.67           N  
ATOM    411  CZ  ARG A  26     -10.856   5.361 -19.585  1.00  0.67           C  
ATOM    412  NH1 ARG A  26     -12.095   5.327 -20.051  1.00  0.67           N  
ATOM    413  NH2 ARG A  26      -9.983   4.444 -19.948  1.00  0.67           N  
ATOM    414  H   ARG A  26      -7.830   7.927 -16.474  1.00  0.67           H  
ATOM    415  HA  ARG A  26      -9.839   9.179 -14.857  1.00  0.67           H  
ATOM    416 1HB  ARG A  26      -9.738   6.524 -16.290  1.00  0.67           H  
ATOM    417 2HB  ARG A  26     -11.185   7.145 -15.502  1.00  0.67           H  
ATOM    418 1HG  ARG A  26     -11.211   9.080 -16.984  1.00  0.67           H  
ATOM    419 2HG  ARG A  26      -9.667   8.557 -17.707  1.00  0.67           H  
ATOM    420 1HD  ARG A  26     -12.190   6.930 -17.749  1.00  0.67           H  
ATOM    421 2HD  ARG A  26     -11.642   8.001 -19.062  1.00  0.67           H  
ATOM    422  HE  ARG A  26      -9.481   6.314 -18.400  1.00  0.67           H  
ATOM    423 1HH1 ARG A  26     -12.761   6.032 -19.768  1.00  0.67           H  
ATOM    424 2HH1 ARG A  26     -12.373   4.596 -20.689  1.00  0.67           H  
ATOM    425 1HH2 ARG A  26      -9.021   4.479 -19.550  1.00  0.67           H  
ATOM    426 2HH2 ARG A  26     -10.242   3.711 -20.580  1.00  0.67           H  
ATOM    427  N   ASN A  27      -8.247   6.753 -13.399  1.00  0.66           N  
ATOM    428  CA  ASN A  27      -8.092   6.022 -12.151  1.00  0.66           C  
ATOM    429  C   ASN A  27      -7.222   6.789 -11.153  1.00  0.66           C  
ATOM    430  O   ASN A  27      -6.889   6.266 -10.088  1.00  0.66           O  
ATOM    431  CB  ASN A  27      -7.506   4.652 -12.411  1.00  0.66           C  
ATOM    432  CG  ASN A  27      -8.443   3.753 -13.183  1.00  0.66           C  
ATOM    433  OD1 ASN A  27      -9.662   3.770 -12.975  1.00  0.66           O  
ATOM    434  ND2 ASN A  27      -7.893   2.953 -14.061  1.00  0.66           N  
ATOM    435  H   ASN A  27      -7.467   6.746 -14.058  1.00  0.66           H  
ATOM    436  HA  ASN A  27      -9.075   5.899 -11.695  1.00  0.66           H  
ATOM    437 1HB  ASN A  27      -6.578   4.766 -12.982  1.00  0.66           H  
ATOM    438 2HB  ASN A  27      -7.253   4.177 -11.465  1.00  0.66           H  
ATOM    439 1HD2 ASN A  27      -8.462   2.332 -14.600  1.00  0.66           H  
ATOM    440 2HD2 ASN A  27      -6.901   2.957 -14.186  1.00  0.66           H  
ATOM    441  N   VAL A  28      -6.865   8.030 -11.490  1.00  0.65           N  
ATOM    442  CA  VAL A  28      -6.053   8.864 -10.615  1.00  0.65           C  
ATOM    443  C   VAL A  28      -6.904   9.527  -9.560  1.00  0.65           C  
ATOM    444  O   VAL A  28      -7.959  10.099  -9.856  1.00  0.65           O  
ATOM    445  CB  VAL A  28      -5.289   9.941 -11.426  1.00  0.65           C  
ATOM    446  CG1 VAL A  28      -4.570  10.920 -10.517  1.00  0.65           C  
ATOM    447  CG2 VAL A  28      -4.246   9.261 -12.311  1.00  0.65           C  
ATOM    448  H   VAL A  28      -7.163   8.429 -12.379  1.00  0.65           H  
ATOM    449  HA  VAL A  28      -5.320   8.229 -10.111  1.00  0.65           H  
ATOM    450  HB  VAL A  28      -5.998  10.498 -12.030  1.00  0.65           H  
ATOM    451 1HG1 VAL A  28      -4.069  11.647 -11.136  1.00  0.65           H  
ATOM    452 2HG1 VAL A  28      -5.287  11.433  -9.871  1.00  0.65           H  
ATOM    453 3HG1 VAL A  28      -3.848  10.396  -9.906  1.00  0.65           H  
ATOM    454 1HG2 VAL A  28      -3.718  10.013 -12.894  1.00  0.65           H  
ATOM    455 2HG2 VAL A  28      -3.541   8.727 -11.680  1.00  0.65           H  
ATOM    456 3HG2 VAL A  28      -4.739   8.561 -12.974  1.00  0.65           H  
ATOM    457  N   ARG A  29      -6.450   9.430  -8.325  1.00  0.64           N  
ATOM    458  CA  ARG A  29      -7.130  10.024  -7.196  1.00  0.64           C  
ATOM    459  C   ARG A  29      -6.141  10.835  -6.382  1.00  0.64           C  
ATOM    460  O   ARG A  29      -4.932  10.812  -6.646  1.00  0.64           O  
ATOM    461  CB  ARG A  29      -7.741   8.946  -6.325  1.00  0.64           C  
ATOM    462  CG  ARG A  29      -8.791   8.081  -7.027  1.00  0.64           C  
ATOM    463  CD  ARG A  29     -10.033   8.837  -7.335  1.00  0.64           C  
ATOM    464  NE  ARG A  29     -11.049   7.977  -7.913  1.00  0.64           N  
ATOM    465  CZ  ARG A  29     -11.204   7.728  -9.238  1.00  0.64           C  
ATOM    466  NH1 ARG A  29     -10.413   8.279 -10.140  1.00  0.64           N  
ATOM    467  NH2 ARG A  29     -12.171   6.913  -9.633  1.00  0.64           N  
ATOM    468  H   ARG A  29      -5.619   8.860  -8.140  1.00  0.64           H  
ATOM    469  HA  ARG A  29      -7.914  10.691  -7.559  1.00  0.64           H  
ATOM    470 1HB  ARG A  29      -6.944   8.282  -5.973  1.00  0.64           H  
ATOM    471 2HB  ARG A  29      -8.202   9.397  -5.449  1.00  0.64           H  
ATOM    472 1HG  ARG A  29      -8.385   7.683  -7.958  1.00  0.64           H  
ATOM    473 2HG  ARG A  29      -9.056   7.251  -6.374  1.00  0.64           H  
ATOM    474 1HD  ARG A  29     -10.432   9.271  -6.419  1.00  0.64           H  
ATOM    475 2HD  ARG A  29      -9.811   9.632  -8.047  1.00  0.64           H  
ATOM    476  HE  ARG A  29     -11.688   7.523  -7.276  1.00  0.64           H  
ATOM    477 1HH1 ARG A  29      -9.648   8.920  -9.875  1.00  0.64           H  
ATOM    478 2HH1 ARG A  29     -10.553   8.062 -11.138  1.00  0.64           H  
ATOM    479 1HH2 ARG A  29     -12.780   6.487  -8.951  1.00  0.64           H  
ATOM    480 2HH2 ARG A  29     -12.304   6.714 -10.618  1.00  0.64           H  
ATOM    481  N   ALA A  30      -6.642  11.598  -5.421  1.00  0.63           N  
ATOM    482  CA  ALA A  30      -5.716  12.370  -4.625  1.00  0.63           C  
ATOM    483  C   ALA A  30      -4.691  11.459  -3.996  1.00  0.63           C  
ATOM    484  O   ALA A  30      -5.043  10.440  -3.400  1.00  0.63           O  
ATOM    485  CB  ALA A  30      -6.435  13.149  -3.552  1.00  0.63           C  
ATOM    486  H   ALA A  30      -7.635  11.636  -5.244  1.00  0.63           H  
ATOM    487  HA  ALA A  30      -5.211  13.057  -5.273  1.00  0.63           H  
ATOM    488 1HB  ALA A  30      -5.710  13.731  -2.983  1.00  0.63           H  
ATOM    489 2HB  ALA A  30      -7.159  13.819  -4.015  1.00  0.63           H  
ATOM    490 3HB  ALA A  30      -6.948  12.460  -2.887  1.00  0.63           H  
ATOM    491  N   GLY A  31      -3.432  11.866  -4.069  1.00  0.62           N  
ATOM    492  CA  GLY A  31      -2.356  11.088  -3.460  1.00  0.62           C  
ATOM    493  C   GLY A  31      -1.647  10.108  -4.416  1.00  0.62           C  
ATOM    494  O   GLY A  31      -0.627   9.521  -4.054  1.00  0.62           O  
ATOM    495  H   GLY A  31      -3.235  12.711  -4.613  1.00  0.62           H  
ATOM    496 1HA  GLY A  31      -1.640  11.764  -3.007  1.00  0.62           H  
ATOM    497 2HA  GLY A  31      -2.770  10.523  -2.633  1.00  0.62           H  
ATOM    498  N   ASP A  32      -2.175   9.926  -5.621  1.00  0.63           N  
ATOM    499  CA  ASP A  32      -1.587   9.000  -6.602  1.00  0.63           C  
ATOM    500  C   ASP A  32      -0.403   9.518  -7.432  1.00  0.63           C  
ATOM    501  O   ASP A  32      -0.227  10.730  -7.611  1.00  0.63           O  
ATOM    502  CB  ASP A  32      -2.670   8.521  -7.546  1.00  0.63           C  
ATOM    503  CG  ASP A  32      -3.648   7.643  -6.845  1.00  0.63           C  
ATOM    504  OD1 ASP A  32      -3.340   7.222  -5.760  1.00  0.63           O  
ATOM    505  OD2 ASP A  32      -4.723   7.457  -7.348  1.00  0.63           O  
ATOM    506  H   ASP A  32      -3.043  10.414  -5.868  1.00  0.63           H  
ATOM    507  HA  ASP A  32      -1.231   8.128  -6.052  1.00  0.63           H  
ATOM    508 1HB  ASP A  32      -3.197   9.377  -7.949  1.00  0.63           H  
ATOM    509 2HB  ASP A  32      -2.223   7.969  -8.377  1.00  0.63           H  
ATOM    510  N   LEU A  33       0.374   8.571  -7.969  1.00  0.64           N  
ATOM    511  CA  LEU A  33       1.442   8.843  -8.933  1.00  0.64           C  
ATOM    512  C   LEU A  33       1.061   8.417 -10.344  1.00  0.64           C  
ATOM    513  O   LEU A  33       0.832   7.233 -10.615  1.00  0.64           O  
ATOM    514  CB  LEU A  33       2.730   8.150  -8.512  1.00  0.64           C  
ATOM    515  CG  LEU A  33       3.903   8.144  -9.466  1.00  0.64           C  
ATOM    516  CD1 LEU A  33       4.405   9.532  -9.790  1.00  0.64           C  
ATOM    517  CD2 LEU A  33       5.001   7.360  -8.801  1.00  0.64           C  
ATOM    518  H   LEU A  33       0.189   7.597  -7.722  1.00  0.64           H  
ATOM    519  HA  LEU A  33       1.626   9.909  -8.934  1.00  0.64           H  
ATOM    520 1HB  LEU A  33       3.082   8.625  -7.616  1.00  0.64           H  
ATOM    521 2HB  LEU A  33       2.488   7.126  -8.289  1.00  0.64           H  
ATOM    522  HG  LEU A  33       3.594   7.667 -10.387  1.00  0.64           H  
ATOM    523 1HD1 LEU A  33       5.248   9.465 -10.472  1.00  0.64           H  
ATOM    524 2HD1 LEU A  33       3.614  10.098 -10.262  1.00  0.64           H  
ATOM    525 3HD1 LEU A  33       4.716  10.019  -8.885  1.00  0.64           H  
ATOM    526 1HD2 LEU A  33       5.828   7.284  -9.459  1.00  0.64           H  
ATOM    527 2HD2 LEU A  33       5.296   7.861  -7.879  1.00  0.64           H  
ATOM    528 3HD2 LEU A  33       4.673   6.397  -8.567  1.00  0.64           H  
ATOM    529  N   PHE A  34       0.996   9.395 -11.231  1.00  0.67           N  
ATOM    530  CA  PHE A  34       0.619   9.165 -12.618  1.00  0.67           C  
ATOM    531  C   PHE A  34       1.863   9.044 -13.474  1.00  0.67           C  
ATOM    532  O   PHE A  34       2.775   9.858 -13.357  1.00  0.67           O  
ATOM    533  CB  PHE A  34      -0.316  10.264 -13.110  1.00  0.67           C  
ATOM    534  CG  PHE A  34      -0.712  10.155 -14.572  1.00  0.67           C  
ATOM    535  CD1 PHE A  34      -1.475   9.090 -15.030  1.00  0.67           C  
ATOM    536  CD2 PHE A  34      -0.338  11.145 -15.492  1.00  0.67           C  
ATOM    537  CE1 PHE A  34      -1.831   9.006 -16.362  1.00  0.67           C  
ATOM    538  CE2 PHE A  34      -0.704  11.057 -16.820  1.00  0.67           C  
ATOM    539  CZ  PHE A  34      -1.445   9.986 -17.253  1.00  0.67           C  
ATOM    540  H   PHE A  34       1.229  10.342 -10.918  1.00  0.67           H  
ATOM    541  HA  PHE A  34       0.078   8.221 -12.679  1.00  0.67           H  
ATOM    542 1HB  PHE A  34      -1.221  10.261 -12.508  1.00  0.67           H  
ATOM    543 2HB  PHE A  34       0.159  11.214 -12.963  1.00  0.67           H  
ATOM    544  HD1 PHE A  34      -1.782   8.308 -14.330  1.00  0.67           H  
ATOM    545  HD2 PHE A  34       0.239  11.993 -15.155  1.00  0.67           H  
ATOM    546  HE1 PHE A  34      -2.413   8.166 -16.711  1.00  0.67           H  
ATOM    547  HE2 PHE A  34      -0.409  11.829 -17.531  1.00  0.67           H  
ATOM    548  HZ  PHE A  34      -1.725   9.915 -18.303  1.00  0.67           H  
ATOM    549  N   LEU A  35       1.928   7.991 -14.274  1.00  0.74           N  
ATOM    550  CA  LEU A  35       3.079   7.730 -15.121  1.00  0.74           C  
ATOM    551  C   LEU A  35       2.749   8.031 -16.603  1.00  0.74           C  
ATOM    552  O   LEU A  35       2.126   7.243 -17.320  1.00  0.74           O  
ATOM    553  CB  LEU A  35       3.491   6.274 -14.887  1.00  0.74           C  
ATOM    554  CG  LEU A  35       3.739   5.883 -13.359  1.00  0.74           C  
ATOM    555  CD1 LEU A  35       4.072   4.426 -13.230  1.00  0.74           C  
ATOM    556  CD2 LEU A  35       4.841   6.708 -12.779  1.00  0.74           C  
ATOM    557  H   LEU A  35       1.144   7.343 -14.290  1.00  0.74           H  
ATOM    558  HA  LEU A  35       3.895   8.384 -14.816  1.00  0.74           H  
ATOM    559 1HB  LEU A  35       2.702   5.641 -15.232  1.00  0.74           H  
ATOM    560 2HB  LEU A  35       4.393   6.065 -15.453  1.00  0.74           H  
ATOM    561  HG  LEU A  35       2.813   6.055 -12.799  1.00  0.74           H  
ATOM    562 1HD1 LEU A  35       4.199   4.181 -12.178  1.00  0.74           H  
ATOM    563 2HD1 LEU A  35       3.272   3.831 -13.648  1.00  0.74           H  
ATOM    564 3HD1 LEU A  35       4.989   4.225 -13.750  1.00  0.74           H  
ATOM    565 1HD2 LEU A  35       4.990   6.431 -11.742  1.00  0.74           H  
ATOM    566 2HD2 LEU A  35       5.755   6.538 -13.328  1.00  0.74           H  
ATOM    567 3HD2 LEU A  35       4.558   7.749 -12.839  1.00  0.74           H  
ATOM    568  N   ALA A  36       3.162   9.203 -17.062  1.00  0.85           N  
ATOM    569  CA  ALA A  36       2.799   9.720 -18.381  1.00  0.85           C  
ATOM    570  C   ALA A  36       3.664   9.180 -19.517  1.00  0.85           C  
ATOM    571  O   ALA A  36       4.587   9.847 -20.015  1.00  0.85           O  
ATOM    572  CB  ALA A  36       2.860  11.212 -18.365  1.00  0.85           C  
ATOM    573  H   ALA A  36       3.728   9.795 -16.459  1.00  0.85           H  
ATOM    574  HA  ALA A  36       1.770   9.421 -18.580  1.00  0.85           H  
ATOM    575 1HB  ALA A  36       2.547  11.573 -19.312  1.00  0.85           H  
ATOM    576 2HB  ALA A  36       2.204  11.588 -17.587  1.00  0.85           H  
ATOM    577 3HB  ALA A  36       3.868  11.531 -18.168  1.00  0.85           H  
ATOM    578  N   VAL A  37       3.366   7.947 -19.886  1.00  1.01           N  
ATOM    579  CA  VAL A  37       4.081   7.212 -20.918  1.00  1.01           C  
ATOM    580  C   VAL A  37       3.398   7.320 -22.306  1.00  1.01           C  
ATOM    581  O   VAL A  37       2.199   7.053 -22.407  1.00  1.01           O  
ATOM    582  CB  VAL A  37       4.172   5.746 -20.491  1.00  1.01           C  
ATOM    583  CG1 VAL A  37       4.826   4.933 -21.507  1.00  1.01           C  
ATOM    584  CG2 VAL A  37       4.948   5.678 -19.301  1.00  1.01           C  
ATOM    585  H   VAL A  37       2.617   7.495 -19.357  1.00  1.01           H  
ATOM    586  HA  VAL A  37       5.096   7.589 -20.931  1.00  1.01           H  
ATOM    587  HB  VAL A  37       3.171   5.346 -20.315  1.00  1.01           H  
ATOM    588 1HG1 VAL A  37       4.891   3.903 -21.162  1.00  1.01           H  
ATOM    589 2HG1 VAL A  37       4.264   4.968 -22.389  1.00  1.01           H  
ATOM    590 3HG1 VAL A  37       5.822   5.333 -21.678  1.00  1.01           H  
ATOM    591 1HG2 VAL A  37       5.032   4.667 -18.995  1.00  1.01           H  
ATOM    592 2HG2 VAL A  37       5.928   6.073 -19.534  1.00  1.01           H  
ATOM    593 3HG2 VAL A  37       4.476   6.265 -18.513  1.00  1.01           H  
ATOM    594  N   PRO A  38       4.116   7.744 -23.381  1.00  1.21           N  
ATOM    595  CA  PRO A  38       3.658   7.834 -24.772  1.00  1.21           C  
ATOM    596  C   PRO A  38       2.987   6.549 -25.268  1.00  1.21           C  
ATOM    597  O   PRO A  38       2.093   6.580 -26.106  1.00  1.21           O  
ATOM    598  CB  PRO A  38       4.963   8.097 -25.523  1.00  1.21           C  
ATOM    599  CG  PRO A  38       5.801   8.850 -24.536  1.00  1.21           C  
ATOM    600  CD  PRO A  38       5.495   8.217 -23.200  1.00  1.21           C  
ATOM    601  HA  PRO A  38       2.983   8.692 -24.863  1.00  1.21           H  
ATOM    602 1HB  PRO A  38       5.414   7.144 -25.840  1.00  1.21           H  
ATOM    603 2HB  PRO A  38       4.755   8.677 -26.434  1.00  1.21           H  
ATOM    604 1HG  PRO A  38       6.870   8.772 -24.801  1.00  1.21           H  
ATOM    605 2HG  PRO A  38       5.546   9.919 -24.562  1.00  1.21           H  
ATOM    606 1HD  PRO A  38       6.167   7.379 -23.005  1.00  1.21           H  
ATOM    607 2HD  PRO A  38       5.555   9.013 -22.440  1.00  1.21           H  
ATOM    608  N   GLY A  39       3.463   5.416 -24.777  1.00  1.41           N  
ATOM    609  CA  GLY A  39       2.899   4.115 -25.096  1.00  1.41           C  
ATOM    610  C   GLY A  39       2.827   3.799 -26.580  1.00  1.41           C  
ATOM    611  O   GLY A  39       3.799   3.962 -27.319  1.00  1.41           O  
ATOM    612  H   GLY A  39       4.233   5.453 -24.131  1.00  1.41           H  
ATOM    613 1HA  GLY A  39       3.485   3.345 -24.594  1.00  1.41           H  
ATOM    614 2HA  GLY A  39       1.896   4.062 -24.673  1.00  1.41           H  
ATOM    615  N   GLY A  40       1.650   3.313 -26.984  1.00  1.54           N  
ATOM    616  CA  GLY A  40       1.332   2.928 -28.354  1.00  1.54           C  
ATOM    617  C   GLY A  40       0.152   3.732 -28.895  1.00  1.54           C  
ATOM    618  O   GLY A  40       0.318   4.826 -29.426  1.00  1.54           O  
ATOM    619  H   GLY A  40       0.928   3.227 -26.286  1.00  1.54           H  
ATOM    620 1HA  GLY A  40       2.204   3.088 -28.988  1.00  1.54           H  
ATOM    621 2HA  GLY A  40       1.100   1.864 -28.389  1.00  1.54           H  
ATOM    622  N   LYS A  41      -1.052   3.164 -28.769  1.00  1.58           N  
ATOM    623  CA  LYS A  41      -2.278   3.802 -29.257  1.00  1.58           C  
ATOM    624  C   LYS A  41      -2.617   5.132 -28.574  1.00  1.58           C  
ATOM    625  O   LYS A  41      -3.175   6.028 -29.208  1.00  1.58           O  
ATOM    626  CB  LYS A  41      -3.465   2.855 -29.093  1.00  1.58           C  
ATOM    627  CG  LYS A  41      -3.463   1.654 -30.020  1.00  1.58           C  
ATOM    628  CD  LYS A  41      -4.679   0.765 -29.766  1.00  1.58           C  
ATOM    629  CE  LYS A  41      -4.685  -0.447 -30.691  1.00  1.58           C  
ATOM    630  NZ  LYS A  41      -5.845  -1.345 -30.425  1.00  1.58           N  
ATOM    631  H   LYS A  41      -1.119   2.258 -28.328  1.00  1.58           H  
ATOM    632  HA  LYS A  41      -2.148   4.008 -30.320  1.00  1.58           H  
ATOM    633 1HB  LYS A  41      -3.495   2.486 -28.071  1.00  1.58           H  
ATOM    634 2HB  LYS A  41      -4.387   3.407 -29.269  1.00  1.58           H  
ATOM    635 1HG  LYS A  41      -3.481   1.996 -31.056  1.00  1.58           H  
ATOM    636 2HG  LYS A  41      -2.556   1.073 -29.863  1.00  1.58           H  
ATOM    637 1HD  LYS A  41      -4.668   0.423 -28.730  1.00  1.58           H  
ATOM    638 2HD  LYS A  41      -5.591   1.342 -29.929  1.00  1.58           H  
ATOM    639 1HE  LYS A  41      -4.732  -0.106 -31.724  1.00  1.58           H  
ATOM    640 2HE  LYS A  41      -3.763  -1.010 -30.546  1.00  1.58           H  
ATOM    641 1HZ  LYS A  41      -5.812  -2.133 -31.056  1.00  1.58           H  
ATOM    642 2HZ  LYS A  41      -5.803  -1.676 -29.472  1.00  1.58           H  
ATOM    643 3HZ  LYS A  41      -6.705  -0.836 -30.568  1.00  1.58           H  
ATOM    644  N   TYR A  42      -2.310   5.252 -27.279  1.00  1.51           N  
ATOM    645  CA  TYR A  42      -2.644   6.474 -26.553  1.00  1.51           C  
ATOM    646  C   TYR A  42      -1.448   7.024 -25.785  1.00  1.51           C  
ATOM    647  O   TYR A  42      -0.801   6.312 -25.016  1.00  1.51           O  
ATOM    648  CB  TYR A  42      -3.797   6.219 -25.577  1.00  1.51           C  
ATOM    649  CG  TYR A  42      -5.067   5.729 -26.251  1.00  1.51           C  
ATOM    650  CD1 TYR A  42      -5.260   4.369 -26.446  1.00  1.51           C  
ATOM    651  CD2 TYR A  42      -6.020   6.630 -26.693  1.00  1.51           C  
ATOM    652  CE1 TYR A  42      -6.399   3.912 -27.076  1.00  1.51           C  
ATOM    653  CE2 TYR A  42      -7.161   6.173 -27.325  1.00  1.51           C  
ATOM    654  CZ  TYR A  42      -7.351   4.820 -27.516  1.00  1.51           C  
ATOM    655  OH  TYR A  42      -8.488   4.366 -28.147  1.00  1.51           O  
ATOM    656  H   TYR A  42      -1.842   4.499 -26.805  1.00  1.51           H  
ATOM    657  HA  TYR A  42      -2.948   7.235 -27.270  1.00  1.51           H  
ATOM    658 1HB  TYR A  42      -3.493   5.475 -24.841  1.00  1.51           H  
ATOM    659 2HB  TYR A  42      -4.027   7.139 -25.039  1.00  1.51           H  
ATOM    660  HD1 TYR A  42      -4.508   3.660 -26.102  1.00  1.51           H  
ATOM    661  HD2 TYR A  42      -5.867   7.699 -26.547  1.00  1.51           H  
ATOM    662  HE1 TYR A  42      -6.547   2.843 -27.227  1.00  1.51           H  
ATOM    663  HE2 TYR A  42      -7.909   6.884 -27.675  1.00  1.51           H  
ATOM    664  HH  TYR A  42      -9.045   5.114 -28.378  1.00  1.51           H  
ATOM    665  N   ASP A  43      -1.208   8.319 -25.973  1.00  1.37           N  
ATOM    666  CA  ASP A  43      -0.099   9.037 -25.354  1.00  1.37           C  
ATOM    667  C   ASP A  43      -0.461   9.609 -23.999  1.00  1.37           C  
ATOM    668  O   ASP A  43      -1.202  10.587 -23.907  1.00  1.37           O  
ATOM    669  CB  ASP A  43       0.397  10.124 -26.311  1.00  1.37           C  
ATOM    670  CG  ASP A  43       1.638  10.934 -25.864  1.00  1.37           C  
ATOM    671  OD1 ASP A  43       2.000  10.998 -24.685  1.00  1.37           O  
ATOM    672  OD2 ASP A  43       2.247  11.485 -26.761  1.00  1.37           O  
ATOM    673  H   ASP A  43      -1.805   8.820 -26.614  1.00  1.37           H  
ATOM    674  HA  ASP A  43       0.704   8.329 -25.197  1.00  1.37           H  
ATOM    675 1HB  ASP A  43       0.634   9.656 -27.270  1.00  1.37           H  
ATOM    676 2HB  ASP A  43      -0.415  10.827 -26.493  1.00  1.37           H  
ATOM    677  N   GLY A  44       0.072   9.006 -22.939  1.00  1.22           N  
ATOM    678  CA  GLY A  44      -0.251   9.382 -21.573  1.00  1.22           C  
ATOM    679  C   GLY A  44       0.064  10.837 -21.238  1.00  1.22           C  
ATOM    680  O   GLY A  44      -0.523  11.399 -20.315  1.00  1.22           O  
ATOM    681  H   GLY A  44       0.718   8.224 -23.071  1.00  1.22           H  
ATOM    682 1HA  GLY A  44      -1.305   9.183 -21.390  1.00  1.22           H  
ATOM    683 2HA  GLY A  44       0.308   8.732 -20.900  1.00  1.22           H  
ATOM    684  N   ARG A  45       0.944  11.495 -22.000  1.00  1.10           N  
ATOM    685  CA  ARG A  45       1.273  12.877 -21.671  1.00  1.10           C  
ATOM    686  C   ARG A  45       0.103  13.799 -21.948  1.00  1.10           C  
ATOM    687  O   ARG A  45      -0.042  14.858 -21.331  1.00  1.10           O  
ATOM    688  CB  ARG A  45       2.457  13.342 -22.470  1.00  1.10           C  
ATOM    689  CG  ARG A  45       3.743  12.628 -22.146  1.00  1.10           C  
ATOM    690  CD  ARG A  45       4.780  13.079 -23.045  1.00  1.10           C  
ATOM    691  NE  ARG A  45       4.431  12.737 -24.410  1.00  1.10           N  
ATOM    692  CZ  ARG A  45       5.075  13.194 -25.493  1.00  1.10           C  
ATOM    693  NH1 ARG A  45       6.079  13.980 -25.334  1.00  1.10           N  
ATOM    694  NH2 ARG A  45       4.689  12.854 -26.695  1.00  1.10           N  
ATOM    695  H   ARG A  45       1.379  11.059 -22.826  1.00  1.10           H  
ATOM    696  HA  ARG A  45       1.522  12.937 -20.627  1.00  1.10           H  
ATOM    697 1HB  ARG A  45       2.255  13.203 -23.532  1.00  1.10           H  
ATOM    698 2HB  ARG A  45       2.615  14.405 -22.301  1.00  1.10           H  
ATOM    699 1HG  ARG A  45       4.046  12.830 -21.118  1.00  1.10           H  
ATOM    700 2HG  ARG A  45       3.606  11.549 -22.286  1.00  1.10           H  
ATOM    701 1HD  ARG A  45       4.898  14.159 -22.977  1.00  1.10           H  
ATOM    702 2HD  ARG A  45       5.724  12.588 -22.798  1.00  1.10           H  
ATOM    703  HE  ARG A  45       3.612  12.110 -24.555  1.00  1.10           H  
ATOM    704 1HH1 ARG A  45       6.365  14.238 -24.408  1.00  1.10           H  
ATOM    705 2HH1 ARG A  45       6.598  14.337 -26.135  1.00  1.10           H  
ATOM    706 1HH2 ARG A  45       3.863  12.247 -26.799  1.00  1.10           H  
ATOM    707 2HH2 ARG A  45       5.173  13.203 -27.503  1.00  1.10           H  
ATOM    708  N   ALA A  46      -0.795  13.355 -22.825  1.00  1.02           N  
ATOM    709  CA  ALA A  46      -1.968  14.117 -23.217  1.00  1.02           C  
ATOM    710  C   ALA A  46      -2.918  14.282 -22.049  1.00  1.02           C  
ATOM    711  O   ALA A  46      -3.798  15.143 -22.065  1.00  1.02           O  
ATOM    712  CB  ALA A  46      -2.687  13.425 -24.359  1.00  1.02           C  
ATOM    713  H   ALA A  46      -0.667  12.436 -23.255  1.00  1.02           H  
ATOM    714  HA  ALA A  46      -1.641  15.106 -23.536  1.00  1.02           H  
ATOM    715 1HB  ALA A  46      -3.553  14.013 -24.654  1.00  1.02           H  
ATOM    716 2HB  ALA A  46      -2.008  13.318 -25.205  1.00  1.02           H  
ATOM    717 3HB  ALA A  46      -3.012  12.438 -24.029  1.00  1.02           H  
ATOM    718  N   HIS A  47      -2.762  13.420 -21.051  1.00  0.96           N  
ATOM    719  CA  HIS A  47      -3.642  13.387 -19.923  1.00  0.96           C  
ATOM    720  C   HIS A  47      -3.010  13.917 -18.641  1.00  0.96           C  
ATOM    721  O   HIS A  47      -3.620  13.813 -17.573  1.00  0.96           O  
ATOM    722  CB  HIS A  47      -4.066  11.944 -19.740  1.00  0.96           C  
ATOM    723  CG  HIS A  47      -4.800  11.407 -20.917  1.00  0.96           C  
ATOM    724  ND1 HIS A  47      -6.106  11.739 -21.195  1.00  0.96           N  
ATOM    725  CD2 HIS A  47      -4.402  10.581 -21.912  1.00  0.96           C  
ATOM    726  CE1 HIS A  47      -6.485  11.133 -22.305  1.00  0.96           C  
ATOM    727  NE2 HIS A  47      -5.471  10.424 -22.759  1.00  0.96           N  
ATOM    728  H   HIS A  47      -1.994  12.750 -21.059  1.00  0.96           H  
ATOM    729  HA  HIS A  47      -4.525  13.986 -20.134  1.00  0.96           H  
ATOM    730 1HB  HIS A  47      -3.190  11.323 -19.558  1.00  0.96           H  
ATOM    731 2HB  HIS A  47      -4.709  11.881 -18.890  1.00  0.96           H  
ATOM    732  HD2 HIS A  47      -3.417  10.129 -22.026  1.00  0.96           H  
ATOM    733  HE1 HIS A  47      -7.469  11.208 -22.768  1.00  0.96           H  
ATOM    734  HE2 HIS A  47      -5.475   9.860 -23.596  1.00  0.96           H  
ATOM    735  N   ILE A  48      -1.825  14.534 -18.723  1.00  0.92           N  
ATOM    736  CA  ILE A  48      -1.207  15.018 -17.491  1.00  0.92           C  
ATOM    737  C   ILE A  48      -2.030  16.074 -16.792  1.00  0.92           C  
ATOM    738  O   ILE A  48      -2.233  15.994 -15.587  1.00  0.92           O  
ATOM    739  CB  ILE A  48       0.210  15.559 -17.700  1.00  0.92           C  
ATOM    740  CG1 ILE A  48       1.136  14.418 -18.061  1.00  0.92           C  
ATOM    741  CG2 ILE A  48       0.664  16.266 -16.426  1.00  0.92           C  
ATOM    742  CD1 ILE A  48       2.502  14.859 -18.568  1.00  0.92           C  
ATOM    743  H   ILE A  48      -1.341  14.643 -19.620  1.00  0.92           H  
ATOM    744  HA  ILE A  48      -1.121  14.167 -16.811  1.00  0.92           H  
ATOM    745  HB  ILE A  48       0.217  16.260 -18.537  1.00  0.92           H  
ATOM    746 1HG1 ILE A  48       1.273  13.799 -17.187  1.00  0.92           H  
ATOM    747 2HG1 ILE A  48       0.647  13.821 -18.814  1.00  0.92           H  
ATOM    748 1HG2 ILE A  48       1.672  16.657 -16.556  1.00  0.92           H  
ATOM    749 2HG2 ILE A  48      -0.013  17.082 -16.208  1.00  0.92           H  
ATOM    750 3HG2 ILE A  48       0.651  15.564 -15.608  1.00  0.92           H  
ATOM    751 1HD1 ILE A  48       3.110  13.996 -18.807  1.00  0.92           H  
ATOM    752 2HD1 ILE A  48       2.369  15.465 -19.467  1.00  0.92           H  
ATOM    753 3HD1 ILE A  48       3.003  15.446 -17.801  1.00  0.92           H  
ATOM    754  N   ALA A  49      -2.535  17.058 -17.533  1.00  0.88           N  
ATOM    755  CA  ALA A  49      -3.319  18.106 -16.896  1.00  0.88           C  
ATOM    756  C   ALA A  49      -4.528  17.529 -16.180  1.00  0.88           C  
ATOM    757  O   ALA A  49      -4.899  17.995 -15.106  1.00  0.88           O  
ATOM    758  CB  ALA A  49      -3.770  19.124 -17.920  1.00  0.88           C  
ATOM    759  H   ALA A  49      -2.357  17.080 -18.527  1.00  0.88           H  
ATOM    760  HA  ALA A  49      -2.694  18.597 -16.157  1.00  0.88           H  
ATOM    761 1HB  ALA A  49      -4.336  19.911 -17.424  1.00  0.88           H  
ATOM    762 2HB  ALA A  49      -2.900  19.555 -18.412  1.00  0.88           H  
ATOM    763 3HB  ALA A  49      -4.403  18.636 -18.661  1.00  0.88           H  
ATOM    764  N   ASP A  50      -5.132  16.494 -16.757  1.00  0.84           N  
ATOM    765  CA  ASP A  50      -6.312  15.901 -16.155  1.00  0.84           C  
ATOM    766  C   ASP A  50      -5.887  15.164 -14.880  1.00  0.84           C  
ATOM    767  O   ASP A  50      -6.542  15.273 -13.840  1.00  0.84           O  
ATOM    768  CB  ASP A  50      -6.988  14.973 -17.172  1.00  0.84           C  
ATOM    769  CG  ASP A  50      -8.394  14.487 -16.806  1.00  0.84           C  
ATOM    770  OD1 ASP A  50      -9.279  15.298 -16.712  1.00  0.84           O  
ATOM    771  OD2 ASP A  50      -8.574  13.288 -16.640  1.00  0.84           O  
ATOM    772  H   ASP A  50      -4.769  16.118 -17.622  1.00  0.84           H  
ATOM    773  HA  ASP A  50      -7.009  16.695 -15.886  1.00  0.84           H  
ATOM    774 1HB  ASP A  50      -7.043  15.484 -18.134  1.00  0.84           H  
ATOM    775 2HB  ASP A  50      -6.347  14.097 -17.322  1.00  0.84           H  
ATOM    776  N   ALA A  51      -4.764  14.443 -14.946  1.00  0.79           N  
ATOM    777  CA  ALA A  51      -4.277  13.707 -13.788  1.00  0.79           C  
ATOM    778  C   ALA A  51      -3.997  14.659 -12.628  1.00  0.79           C  
ATOM    779  O   ALA A  51      -4.306  14.362 -11.464  1.00  0.79           O  
ATOM    780  CB  ALA A  51      -3.020  12.952 -14.159  1.00  0.79           C  
ATOM    781  H   ALA A  51      -4.252  14.380 -15.825  1.00  0.79           H  
ATOM    782  HA  ALA A  51      -5.049  13.001 -13.481  1.00  0.79           H  
ATOM    783 1HB  ALA A  51      -2.668  12.388 -13.301  1.00  0.79           H  
ATOM    784 2HB  ALA A  51      -3.244  12.269 -14.982  1.00  0.79           H  
ATOM    785 3HB  ALA A  51      -2.252  13.654 -14.471  1.00  0.79           H  
ATOM    786  N   LEU A  52      -3.461  15.837 -12.960  1.00  0.76           N  
ATOM    787  CA  LEU A  52      -3.167  16.851 -11.966  1.00  0.76           C  
ATOM    788  C   LEU A  52      -4.465  17.384 -11.347  1.00  0.76           C  
ATOM    789  O   LEU A  52      -4.570  17.545 -10.129  1.00  0.76           O  
ATOM    790  CB  LEU A  52      -2.397  17.994 -12.626  1.00  0.76           C  
ATOM    791  CG  LEU A  52      -0.982  17.657 -13.109  1.00  0.76           C  
ATOM    792  CD1 LEU A  52      -0.390  18.825 -13.880  1.00  0.76           C  
ATOM    793  CD2 LEU A  52      -0.192  17.362 -11.981  1.00  0.76           C  
ATOM    794  H   LEU A  52      -3.220  16.011 -13.938  1.00  0.76           H  
ATOM    795  HA  LEU A  52      -2.557  16.408 -11.182  1.00  0.76           H  
ATOM    796 1HB  LEU A  52      -2.963  18.341 -13.484  1.00  0.76           H  
ATOM    797 2HB  LEU A  52      -2.317  18.809 -11.917  1.00  0.76           H  
ATOM    798  HG  LEU A  52      -1.008  16.799 -13.752  1.00  0.76           H  
ATOM    799 1HD1 LEU A  52       0.619  18.573 -14.207  1.00  0.76           H  
ATOM    800 2HD1 LEU A  52      -1.000  19.045 -14.741  1.00  0.76           H  
ATOM    801 3HD1 LEU A  52      -0.347  19.694 -13.238  1.00  0.76           H  
ATOM    802 1HD2 LEU A  52       0.824  17.123 -12.286  1.00  0.76           H  
ATOM    803 2HD2 LEU A  52      -0.196  18.242 -11.362  1.00  0.76           H  
ATOM    804 3HD2 LEU A  52      -0.629  16.521 -11.445  1.00  0.76           H  
ATOM    805  N   GLN A  53      -5.495  17.582 -12.176  1.00  0.72           N  
ATOM    806  CA  GLN A  53      -6.788  18.083 -11.704  1.00  0.72           C  
ATOM    807  C   GLN A  53      -7.503  17.081 -10.806  1.00  0.72           C  
ATOM    808  O   GLN A  53      -8.302  17.458  -9.947  1.00  0.72           O  
ATOM    809  CB  GLN A  53      -7.668  18.474 -12.889  1.00  0.72           C  
ATOM    810  CG  GLN A  53      -7.173  19.724 -13.607  1.00  0.72           C  
ATOM    811  CD  GLN A  53      -7.945  20.051 -14.866  1.00  0.72           C  
ATOM    812  OE1 GLN A  53      -9.150  19.799 -14.979  1.00  0.72           O  
ATOM    813  NE2 GLN A  53      -7.244  20.632 -15.832  1.00  0.72           N  
ATOM    814  H   GLN A  53      -5.364  17.437 -13.180  1.00  0.72           H  
ATOM    815  HA  GLN A  53      -6.604  18.980 -11.115  1.00  0.72           H  
ATOM    816 1HB  GLN A  53      -7.690  17.654 -13.608  1.00  0.72           H  
ATOM    817 2HB  GLN A  53      -8.687  18.644 -12.550  1.00  0.72           H  
ATOM    818 1HG  GLN A  53      -7.286  20.565 -12.925  1.00  0.72           H  
ATOM    819 2HG  GLN A  53      -6.130  19.607 -13.857  1.00  0.72           H  
ATOM    820 1HE2 GLN A  53      -7.685  20.881 -16.693  1.00  0.72           H  
ATOM    821 2HE2 GLN A  53      -6.274  20.826 -15.684  1.00  0.72           H  
ATOM    822  N   ARG A  54      -7.164  15.805 -10.963  1.00  0.69           N  
ATOM    823  CA  ARG A  54      -7.742  14.735 -10.163  1.00  0.69           C  
ATOM    824  C   ARG A  54      -6.991  14.536  -8.839  1.00  0.69           C  
ATOM    825  O   ARG A  54      -7.348  13.661  -8.045  1.00  0.69           O  
ATOM    826  CB  ARG A  54      -7.772  13.449 -10.962  1.00  0.69           C  
ATOM    827  CG  ARG A  54      -8.727  13.488 -12.139  1.00  0.69           C  
ATOM    828  CD  ARG A  54      -8.660  12.267 -12.937  1.00  0.69           C  
ATOM    829  NE  ARG A  54      -9.465  12.368 -14.136  1.00  0.69           N  
ATOM    830  CZ  ARG A  54     -10.763  12.104 -14.266  1.00  0.69           C  
ATOM    831  NH1 ARG A  54     -11.500  11.695 -13.252  1.00  0.69           N  
ATOM    832  NH2 ARG A  54     -11.270  12.282 -15.460  1.00  0.69           N  
ATOM    833  H   ARG A  54      -6.525  15.564 -11.722  1.00  0.69           H  
ATOM    834  HA  ARG A  54      -8.771  15.004  -9.932  1.00  0.69           H  
ATOM    835 1HB  ARG A  54      -6.775  13.237 -11.352  1.00  0.69           H  
ATOM    836 2HB  ARG A  54      -8.057  12.620 -10.319  1.00  0.69           H  
ATOM    837 1HG  ARG A  54      -9.744  13.588 -11.767  1.00  0.69           H  
ATOM    838 2HG  ARG A  54      -8.502  14.329 -12.781  1.00  0.69           H  
ATOM    839 1HD  ARG A  54      -7.625  12.116 -13.244  1.00  0.69           H  
ATOM    840 2HD  ARG A  54      -8.997  11.405 -12.359  1.00  0.69           H  
ATOM    841  HE  ARG A  54      -8.997  12.694 -14.990  1.00  0.69           H  
ATOM    842 1HH1 ARG A  54     -11.078  11.575 -12.342  1.00  0.69           H  
ATOM    843 2HH1 ARG A  54     -12.483  11.508 -13.383  1.00  0.69           H  
ATOM    844 1HH2 ARG A  54     -10.614  12.616 -16.194  1.00  0.69           H  
ATOM    845 2HH2 ARG A  54     -12.244  12.116 -15.647  1.00  0.69           H  
ATOM    846  N   GLY A  55      -5.976  15.377  -8.577  1.00  0.66           N  
ATOM    847  CA  GLY A  55      -5.233  15.304  -7.327  1.00  0.66           C  
ATOM    848  C   GLY A  55      -3.950  14.472  -7.341  1.00  0.66           C  
ATOM    849  O   GLY A  55      -3.429  14.137  -6.264  1.00  0.66           O  
ATOM    850  H   GLY A  55      -5.702  16.093  -9.249  1.00  0.66           H  
ATOM    851 1HA  GLY A  55      -4.977  16.321  -7.033  1.00  0.66           H  
ATOM    852 2HA  GLY A  55      -5.896  14.928  -6.553  1.00  0.66           H  
ATOM    853  N   ALA A  56      -3.411  14.141  -8.520  1.00  0.64           N  
ATOM    854  CA  ALA A  56      -2.190  13.349  -8.496  1.00  0.64           C  
ATOM    855  C   ALA A  56      -1.181  13.994  -7.570  1.00  0.64           C  
ATOM    856  O   ALA A  56      -0.946  15.201  -7.625  1.00  0.64           O  
ATOM    857  CB  ALA A  56      -1.570  13.239  -9.880  1.00  0.64           C  
ATOM    858  H   ALA A  56      -3.832  14.407  -9.413  1.00  0.64           H  
ATOM    859  HA  ALA A  56      -2.430  12.352  -8.118  1.00  0.64           H  
ATOM    860 1HB  ALA A  56      -0.659  12.637  -9.817  1.00  0.64           H  
ATOM    861 2HB  ALA A  56      -2.255  12.776 -10.560  1.00  0.64           H  
ATOM    862 3HB  ALA A  56      -1.322  14.233 -10.245  1.00  0.64           H  
ATOM    863  N   ALA A  57      -0.596  13.185  -6.699  1.00  0.62           N  
ATOM    864  CA  ALA A  57       0.436  13.648  -5.797  1.00  0.62           C  
ATOM    865  C   ALA A  57       1.633  14.033  -6.599  1.00  0.62           C  
ATOM    866  O   ALA A  57       2.300  15.017  -6.308  1.00  0.62           O  
ATOM    867  CB  ALA A  57       0.827  12.573  -4.816  1.00  0.62           C  
ATOM    868  H   ALA A  57      -0.834  12.201  -6.722  1.00  0.62           H  
ATOM    869  HA  ALA A  57       0.074  14.529  -5.268  1.00  0.62           H  
ATOM    870 1HB  ALA A  57       1.605  12.909  -4.159  1.00  0.62           H  
ATOM    871 2HB  ALA A  57       0.002  12.313  -4.250  1.00  0.62           H  
ATOM    872 3HB  ALA A  57       1.161  11.725  -5.377  1.00  0.62           H  
ATOM    873  N   ALA A  58       1.875  13.257  -7.644  1.00  0.62           N  
ATOM    874  CA  ALA A  58       3.014  13.478  -8.511  1.00  0.62           C  
ATOM    875  C   ALA A  58       2.778  12.889  -9.884  1.00  0.62           C  
ATOM    876  O   ALA A  58       1.972  11.964 -10.050  1.00  0.62           O  
ATOM    877  CB  ALA A  58       4.247  12.897  -7.884  1.00  0.62           C  
ATOM    878  H   ALA A  58       1.243  12.470  -7.807  1.00  0.62           H  
ATOM    879  HA  ALA A  58       3.173  14.541  -8.624  1.00  0.62           H  
ATOM    880 1HB  ALA A  58       5.114  13.089  -8.523  1.00  0.62           H  
ATOM    881 2HB  ALA A  58       4.377  13.377  -6.934  1.00  0.62           H  
ATOM    882 3HB  ALA A  58       4.112  11.841  -7.747  1.00  0.62           H  
ATOM    883  N   VAL A  59       3.491  13.433 -10.857  1.00  0.63           N  
ATOM    884  CA  VAL A  59       3.464  12.912 -12.213  1.00  0.63           C  
ATOM    885  C   VAL A  59       4.862  12.605 -12.713  1.00  0.63           C  
ATOM    886  O   VAL A  59       5.739  13.451 -12.618  1.00  0.63           O  
ATOM    887  CB  VAL A  59       2.818  13.926 -13.177  1.00  0.63           C  
ATOM    888  CG1 VAL A  59       2.866  13.384 -14.597  1.00  0.63           C  
ATOM    889  CG2 VAL A  59       1.367  14.224 -12.740  1.00  0.63           C  
ATOM    890  H   VAL A  59       4.104  14.223 -10.632  1.00  0.63           H  
ATOM    891  HA  VAL A  59       2.878  11.996 -12.220  1.00  0.63           H  
ATOM    892  HB  VAL A  59       3.384  14.820 -13.163  1.00  0.63           H  
ATOM    893 1HG1 VAL A  59       2.436  14.103 -15.263  1.00  0.63           H  
ATOM    894 2HG1 VAL A  59       3.896  13.206 -14.891  1.00  0.63           H  
ATOM    895 3HG1 VAL A  59       2.319  12.452 -14.650  1.00  0.63           H  
ATOM    896 1HG2 VAL A  59       0.926  14.942 -13.416  1.00  0.63           H  
ATOM    897 2HG2 VAL A  59       0.786  13.320 -12.758  1.00  0.63           H  
ATOM    898 3HG2 VAL A  59       1.364  14.632 -11.733  1.00  0.63           H  
ATOM    899  N   ALA A  60       5.070  11.414 -13.247  1.00  0.67           N  
ATOM    900  CA  ALA A  60       6.344  11.072 -13.857  1.00  0.67           C  
ATOM    901  C   ALA A  60       6.143  11.172 -15.353  1.00  0.67           C  
ATOM    902  O   ALA A  60       5.042  10.893 -15.830  1.00  0.67           O  
ATOM    903  CB  ALA A  60       6.813   9.695 -13.463  1.00  0.67           C  
ATOM    904  H   ALA A  60       4.302  10.753 -13.270  1.00  0.67           H  
ATOM    905  HA  ALA A  60       7.080  11.802 -13.549  1.00  0.67           H  
ATOM    906 1HB  ALA A  60       7.764   9.486 -13.944  1.00  0.67           H  
ATOM    907 2HB  ALA A  60       6.927   9.668 -12.394  1.00  0.67           H  
ATOM    908 3HB  ALA A  60       6.093   8.984 -13.783  1.00  0.67           H  
ATOM    909  N   TYR A  61       7.169  11.522 -16.109  1.00  0.77           N  
ATOM    910  CA  TYR A  61       6.962  11.589 -17.559  1.00  0.77           C  
ATOM    911  C   TYR A  61       8.193  11.267 -18.396  1.00  0.77           C  
ATOM    912  O   TYR A  61       9.324  11.492 -17.959  1.00  0.77           O  
ATOM    913  CB  TYR A  61       6.451  13.001 -17.886  1.00  0.77           C  
ATOM    914  CG  TYR A  61       7.437  14.121 -17.512  1.00  0.77           C  
ATOM    915  CD1 TYR A  61       8.320  14.623 -18.453  1.00  0.77           C  
ATOM    916  CD2 TYR A  61       7.463  14.631 -16.216  1.00  0.77           C  
ATOM    917  CE1 TYR A  61       9.214  15.615 -18.121  1.00  0.77           C  
ATOM    918  CE2 TYR A  61       8.367  15.628 -15.898  1.00  0.77           C  
ATOM    919  CZ  TYR A  61       9.228  16.114 -16.828  1.00  0.77           C  
ATOM    920  OH  TYR A  61      10.115  17.096 -16.471  1.00  0.77           O  
ATOM    921  H   TYR A  61       8.057  11.767 -15.665  1.00  0.77           H  
ATOM    922  HA  TYR A  61       6.196  10.865 -17.833  1.00  0.77           H  
ATOM    923 1HB  TYR A  61       6.246  13.070 -18.958  1.00  0.77           H  
ATOM    924 2HB  TYR A  61       5.513  13.184 -17.362  1.00  0.77           H  
ATOM    925  HD1 TYR A  61       8.303  14.239 -19.451  1.00  0.77           H  
ATOM    926  HD2 TYR A  61       6.781  14.248 -15.452  1.00  0.77           H  
ATOM    927  HE1 TYR A  61       9.901  15.998 -18.875  1.00  0.77           H  
ATOM    928  HE2 TYR A  61       8.405  16.027 -14.905  1.00  0.77           H  
ATOM    929  HH  TYR A  61      10.016  17.295 -15.534  1.00  0.77           H  
ATOM    930  N   GLU A  62       7.978  10.802 -19.638  1.00  0.94           N  
ATOM    931  CA  GLU A  62       9.142  10.633 -20.527  1.00  0.94           C  
ATOM    932  C   GLU A  62       9.677  11.970 -20.986  1.00  0.94           C  
ATOM    933  O   GLU A  62       8.911  12.902 -21.199  1.00  0.94           O  
ATOM    934  CB  GLU A  62       8.901   9.742 -21.744  1.00  0.94           C  
ATOM    935  CG  GLU A  62       8.772   8.287 -21.402  1.00  0.94           C  
ATOM    936  CD  GLU A  62       8.852   7.365 -22.572  1.00  0.94           C  
ATOM    937  OE1 GLU A  62       8.967   7.843 -23.676  1.00  0.94           O  
ATOM    938  OE2 GLU A  62       8.819   6.164 -22.367  1.00  0.94           O  
ATOM    939  H   GLU A  62       7.022  10.581 -19.936  1.00  0.94           H  
ATOM    940  HA  GLU A  62       9.931  10.153 -19.951  1.00  0.94           H  
ATOM    941 1HB  GLU A  62       7.988  10.057 -22.252  1.00  0.94           H  
ATOM    942 2HB  GLU A  62       9.727   9.855 -22.448  1.00  0.94           H  
ATOM    943 1HG  GLU A  62       9.569   8.039 -20.707  1.00  0.94           H  
ATOM    944 2HG  GLU A  62       7.812   8.151 -20.910  1.00  0.94           H  
ATOM    945  N   VAL A  63      10.988  12.034 -21.180  1.00  1.22           N  
ATOM    946  CA  VAL A  63      11.667  13.265 -21.567  1.00  1.22           C  
ATOM    947  C   VAL A  63      12.111  13.389 -23.021  1.00  1.22           C  
ATOM    948  O   VAL A  63      12.059  14.472 -23.594  1.00  1.22           O  
ATOM    949  CB  VAL A  63      12.905  13.432 -20.713  1.00  1.22           C  
ATOM    950  CG1 VAL A  63      13.668  14.667 -21.152  1.00  1.22           C  
ATOM    951  CG2 VAL A  63      12.501  13.502 -19.296  1.00  1.22           C  
ATOM    952  H   VAL A  63      11.536  11.203 -20.992  1.00  1.22           H  
ATOM    953  HA  VAL A  63      10.993  14.090 -21.344  1.00  1.22           H  
ATOM    954  HB  VAL A  63      13.562  12.574 -20.857  1.00  1.22           H  
ATOM    955 1HG1 VAL A  63      14.565  14.777 -20.543  1.00  1.22           H  
ATOM    956 2HG1 VAL A  63      13.951  14.571 -22.201  1.00  1.22           H  
ATOM    957 3HG1 VAL A  63      13.034  15.547 -21.028  1.00  1.22           H  
ATOM    958 1HG2 VAL A  63      13.398  13.604 -18.713  1.00  1.22           H  
ATOM    959 2HG2 VAL A  63      11.850  14.359 -19.141  1.00  1.22           H  
ATOM    960 3HG2 VAL A  63      11.973  12.589 -19.008  1.00  1.22           H  
ATOM    961  N   GLU A  64      12.643  12.317 -23.598  1.00  1.63           N  
ATOM    962  CA  GLU A  64      13.288  12.406 -24.914  1.00  1.63           C  
ATOM    963  C   GLU A  64      12.452  13.113 -25.981  1.00  1.63           C  
ATOM    964  O   GLU A  64      12.975  13.898 -26.772  1.00  1.63           O  
ATOM    965  CB  GLU A  64      13.635  11.002 -25.412  1.00  1.63           C  
ATOM    966  CG  GLU A  64      14.383  10.978 -26.748  1.00  1.63           C  
ATOM    967  CD  GLU A  64      14.763   9.584 -27.212  1.00  1.63           C  
ATOM    968  OE1 GLU A  64      14.434   8.636 -26.540  1.00  1.63           O  
ATOM    969  OE2 GLU A  64      15.388   9.476 -28.242  1.00  1.63           O  
ATOM    970  H   GLU A  64      12.631  11.434 -23.110  1.00  1.63           H  
ATOM    971  HA  GLU A  64      14.214  12.969 -24.792  1.00  1.63           H  
ATOM    972 1HB  GLU A  64      14.253  10.494 -24.671  1.00  1.63           H  
ATOM    973 2HB  GLU A  64      12.720  10.420 -25.528  1.00  1.63           H  
ATOM    974 1HG  GLU A  64      13.751  11.440 -27.507  1.00  1.63           H  
ATOM    975 2HG  GLU A  64      15.284  11.581 -26.653  1.00  1.63           H  
ATOM    976  N   GLY A  65      11.164  12.810 -26.017  1.00  2.17           N  
ATOM    977  CA  GLY A  65      10.241  13.390 -26.979  1.00  2.17           C  
ATOM    978  C   GLY A  65       9.284  14.383 -26.320  1.00  2.17           C  
ATOM    979  O   GLY A  65       8.177  14.593 -26.833  1.00  2.17           O  
ATOM    980  H   GLY A  65      10.810  12.155 -25.336  1.00  2.17           H  
ATOM    981 1HA  GLY A  65      10.803  13.892 -27.765  1.00  2.17           H  
ATOM    982 2HA  GLY A  65       9.671  12.594 -27.453  1.00  2.17           H  
ATOM    983  N   ALA A  66       9.673  14.962 -25.174  1.00  2.82           N  
ATOM    984  CA  ALA A  66       8.765  15.827 -24.419  1.00  2.82           C  
ATOM    985  C   ALA A  66       9.309  17.192 -24.029  1.00  2.82           C  
ATOM    986  O   ALA A  66      10.508  17.400 -23.845  1.00  2.82           O  
ATOM    987  CB  ALA A  66       8.375  15.130 -23.127  1.00  2.82           C  
ATOM    988  H   ALA A  66      10.603  14.782 -24.797  1.00  2.82           H  
ATOM    989  HA  ALA A  66       7.886  15.994 -25.034  1.00  2.82           H  
ATOM    990 1HB  ALA A  66       7.662  15.743 -22.576  1.00  2.82           H  
ATOM    991 2HB  ALA A  66       7.941  14.160 -23.325  1.00  2.82           H  
ATOM    992 3HB  ALA A  66       9.263  15.001 -22.531  1.00  2.82           H  
ATOM    993  N   THR A  67       8.371  18.111 -23.846  1.00  3.47           N  
ATOM    994  CA  THR A  67       8.623  19.442 -23.324  1.00  3.47           C  
ATOM    995  C   THR A  67       8.311  19.429 -21.840  1.00  3.47           C  
ATOM    996  O   THR A  67       7.297  18.865 -21.430  1.00  3.47           O  
ATOM    997  CB  THR A  67       7.742  20.491 -24.031  1.00  3.47           C  
ATOM    998  OG1 THR A  67       8.059  20.515 -25.429  1.00  3.47           O  
ATOM    999  CG2 THR A  67       7.952  21.877 -23.433  1.00  3.47           C  
ATOM   1000  H   THR A  67       7.417  17.863 -24.060  1.00  3.47           H  
ATOM   1001  HA  THR A  67       9.674  19.695 -23.460  1.00  3.47           H  
ATOM   1002  HB  THR A  67       6.694  20.217 -23.912  1.00  3.47           H  
ATOM   1003  HG1 THR A  67       8.985  20.747 -25.542  1.00  3.47           H  
ATOM   1004 1HG2 THR A  67       7.315  22.593 -23.949  1.00  3.47           H  
ATOM   1005 2HG2 THR A  67       7.693  21.867 -22.378  1.00  3.47           H  
ATOM   1006 3HG2 THR A  67       8.993  22.170 -23.546  1.00  3.47           H  
ATOM   1007  N   VAL A  68       9.181  20.009 -21.026  1.00  3.93           N  
ATOM   1008  CA  VAL A  68       8.881  20.059 -19.606  1.00  3.93           C  
ATOM   1009  C   VAL A  68       7.888  21.174 -19.359  1.00  3.93           C  
ATOM   1010  O   VAL A  68       8.119  22.318 -19.754  1.00  3.93           O  
ATOM   1011  CB  VAL A  68      10.142  20.296 -18.771  1.00  3.93           C  
ATOM   1012  CG1 VAL A  68       9.753  20.427 -17.289  1.00  3.93           C  
ATOM   1013  CG2 VAL A  68      11.116  19.143 -19.002  1.00  3.93           C  
ATOM   1014  H   VAL A  68      10.020  20.433 -21.392  1.00  3.93           H  
ATOM   1015  HA  VAL A  68       8.435  19.110 -19.301  1.00  3.93           H  
ATOM   1016  HB  VAL A  68      10.609  21.232 -19.072  1.00  3.93           H  
ATOM   1017 1HG1 VAL A  68      10.646  20.603 -16.692  1.00  3.93           H  
ATOM   1018 2HG1 VAL A  68       9.066  21.262 -17.160  1.00  3.93           H  
ATOM   1019 3HG1 VAL A  68       9.270  19.511 -16.958  1.00  3.93           H  
ATOM   1020 1HG2 VAL A  68      12.019  19.304 -18.415  1.00  3.93           H  
ATOM   1021 2HG2 VAL A  68      10.652  18.217 -18.703  1.00  3.93           H  
ATOM   1022 3HG2 VAL A  68      11.374  19.090 -20.060  1.00  3.93           H  
ATOM   1023  N   LEU A  69       6.780  20.827 -18.726  1.00  4.00           N  
ATOM   1024  CA  LEU A  69       5.695  21.758 -18.486  1.00  4.00           C  
ATOM   1025  C   LEU A  69       5.388  21.933 -16.997  1.00  4.00           C  
ATOM   1026  O   LEU A  69       4.528  21.233 -16.469  1.00  4.00           O  
ATOM   1027  CB  LEU A  69       4.446  21.269 -19.211  1.00  4.00           C  
ATOM   1028  CG  LEU A  69       4.586  21.123 -20.727  1.00  4.00           C  
ATOM   1029  CD1 LEU A  69       3.345  20.479 -21.282  1.00  4.00           C  
ATOM   1030  CD2 LEU A  69       4.810  22.483 -21.339  1.00  4.00           C  
ATOM   1031  H   LEU A  69       6.682  19.864 -18.434  1.00  4.00           H  
ATOM   1032  HA  LEU A  69       5.964  22.704 -18.935  1.00  4.00           H  
ATOM   1033 1HB  LEU A  69       4.149  20.307 -18.800  1.00  4.00           H  
ATOM   1034 2HB  LEU A  69       3.658  21.978 -19.033  1.00  4.00           H  
ATOM   1035  HG  LEU A  69       5.429  20.480 -20.959  1.00  4.00           H  
ATOM   1036 1HD1 LEU A  69       3.445  20.367 -22.361  1.00  4.00           H  
ATOM   1037 2HD1 LEU A  69       3.211  19.497 -20.827  1.00  4.00           H  
ATOM   1038 3HD1 LEU A  69       2.482  21.104 -21.059  1.00  4.00           H  
ATOM   1039 1HD2 LEU A  69       4.914  22.382 -22.419  1.00  4.00           H  
ATOM   1040 2HD2 LEU A  69       3.961  23.128 -21.113  1.00  4.00           H  
ATOM   1041 3HD2 LEU A  69       5.720  22.922 -20.927  1.00  4.00           H  
ATOM   1042  N   PRO A  70       6.037  22.878 -16.292  1.00  3.64           N  
ATOM   1043  CA  PRO A  70       5.980  23.065 -14.845  1.00  3.64           C  
ATOM   1044  C   PRO A  70       4.665  23.707 -14.418  1.00  3.64           C  
ATOM   1045  O   PRO A  70       4.623  24.853 -13.973  1.00  3.64           O  
ATOM   1046  CB  PRO A  70       7.177  23.984 -14.597  1.00  3.64           C  
ATOM   1047  CG  PRO A  70       7.268  24.821 -15.852  1.00  3.64           C  
ATOM   1048  CD  PRO A  70       6.870  23.882 -16.985  1.00  3.64           C  
ATOM   1049  HA  PRO A  70       6.124  22.108 -14.339  1.00  3.64           H  
ATOM   1050 1HB  PRO A  70       7.004  24.585 -13.692  1.00  3.64           H  
ATOM   1051 2HB  PRO A  70       8.080  23.383 -14.417  1.00  3.64           H  
ATOM   1052 1HG  PRO A  70       6.601  25.692 -15.771  1.00  3.64           H  
ATOM   1053 2HG  PRO A  70       8.290  25.214 -15.971  1.00  3.64           H  
ATOM   1054 1HD  PRO A  70       6.279  24.455 -17.712  1.00  3.64           H  
ATOM   1055 2HD  PRO A  70       7.761  23.422 -17.433  1.00  3.64           H  
ATOM   1056  N   ILE A  71       3.596  22.944 -14.597  1.00  2.98           N  
ATOM   1057  CA  ILE A  71       2.232  23.366 -14.335  1.00  2.98           C  
ATOM   1058  C   ILE A  71       1.695  22.723 -13.053  1.00  2.98           C  
ATOM   1059  O   ILE A  71       1.707  21.500 -12.927  1.00  2.98           O  
ATOM   1060  CB  ILE A  71       1.357  22.993 -15.547  1.00  2.98           C  
ATOM   1061  CG1 ILE A  71       1.901  23.706 -16.800  1.00  2.98           C  
ATOM   1062  CG2 ILE A  71      -0.086  23.384 -15.310  1.00  2.98           C  
ATOM   1063  CD1 ILE A  71       1.286  23.223 -18.084  1.00  2.98           C  
ATOM   1064  H   ILE A  71       3.751  22.017 -14.985  1.00  2.98           H  
ATOM   1065  HA  ILE A  71       2.218  24.448 -14.211  1.00  2.98           H  
ATOM   1066  HB  ILE A  71       1.424  21.919 -15.721  1.00  2.98           H  
ATOM   1067 1HG1 ILE A  71       1.719  24.775 -16.705  1.00  2.98           H  
ATOM   1068 2HG1 ILE A  71       2.971  23.544 -16.860  1.00  2.98           H  
ATOM   1069 1HG2 ILE A  71      -0.683  23.112 -16.178  1.00  2.98           H  
ATOM   1070 2HG2 ILE A  71      -0.461  22.873 -14.451  1.00  2.98           H  
ATOM   1071 3HG2 ILE A  71      -0.149  24.461 -15.149  1.00  2.98           H  
ATOM   1072 1HD1 ILE A  71       1.721  23.765 -18.924  1.00  2.98           H  
ATOM   1073 2HD1 ILE A  71       1.477  22.156 -18.199  1.00  2.98           H  
ATOM   1074 3HD1 ILE A  71       0.213  23.395 -18.058  1.00  2.98           H  
ATOM   1075  N   THR A  72       1.220  23.577 -12.128  1.00  2.26           N  
ATOM   1076  CA  THR A  72       0.706  23.283 -10.764  1.00  2.26           C  
ATOM   1077  C   THR A  72       1.874  23.061  -9.816  1.00  2.26           C  
ATOM   1078  O   THR A  72       3.035  23.129 -10.213  1.00  2.26           O  
ATOM   1079  CB  THR A  72      -0.190  22.022 -10.583  1.00  2.26           C  
ATOM   1080  OG1 THR A  72       0.607  20.848 -10.700  1.00  2.26           O  
ATOM   1081  CG2 THR A  72      -1.337  21.962 -11.573  1.00  2.26           C  
ATOM   1082  H   THR A  72       1.253  24.553 -12.386  1.00  2.26           H  
ATOM   1083  HA  THR A  72       0.148  24.149 -10.405  1.00  2.26           H  
ATOM   1084  HB  THR A  72      -0.629  22.045  -9.592  1.00  2.26           H  
ATOM   1085  HG1 THR A  72       1.070  20.860 -11.549  1.00  2.26           H  
ATOM   1086 1HG2 THR A  72      -1.931  21.075 -11.374  1.00  2.26           H  
ATOM   1087 2HG2 THR A  72      -1.961  22.848 -11.463  1.00  2.26           H  
ATOM   1088 3HG2 THR A  72      -0.964  21.912 -12.568  1.00  2.26           H  
ATOM   1089  N   ASP A  73       1.545  22.782  -8.554  1.00  1.66           N  
ATOM   1090  CA  ASP A  73       2.523  22.565  -7.496  1.00  1.66           C  
ATOM   1091  C   ASP A  73       2.835  21.074  -7.304  1.00  1.66           C  
ATOM   1092  O   ASP A  73       3.517  20.690  -6.352  1.00  1.66           O  
ATOM   1093  CB  ASP A  73       1.999  23.148  -6.186  1.00  1.66           C  
ATOM   1094  CG  ASP A  73       1.850  24.664  -6.237  1.00  1.66           C  
ATOM   1095  OD1 ASP A  73       2.708  25.315  -6.781  1.00  1.66           O  
ATOM   1096  OD2 ASP A  73       0.861  25.154  -5.751  1.00  1.66           O  
ATOM   1097  H   ASP A  73       0.568  22.735  -8.312  1.00  1.66           H  
ATOM   1098  HA  ASP A  73       3.448  23.074  -7.769  1.00  1.66           H  
ATOM   1099 1HB  ASP A  73       1.032  22.704  -5.951  1.00  1.66           H  
ATOM   1100 2HB  ASP A  73       2.682  22.891  -5.377  1.00  1.66           H  
ATOM   1101  N   VAL A  74       2.314  20.238  -8.200  1.00  1.23           N  
ATOM   1102  CA  VAL A  74       2.537  18.803  -8.171  1.00  1.23           C  
ATOM   1103  C   VAL A  74       3.910  18.490  -8.758  1.00  1.23           C  
ATOM   1104  O   VAL A  74       4.171  18.874  -9.891  1.00  1.23           O  
ATOM   1105  CB  VAL A  74       1.463  18.138  -9.029  1.00  1.23           C  
ATOM   1106  CG1 VAL A  74       1.690  16.707  -9.136  1.00  1.23           C  
ATOM   1107  CG2 VAL A  74       0.110  18.391  -8.404  1.00  1.23           C  
ATOM   1108  H   VAL A  74       1.754  20.602  -8.974  1.00  1.23           H  
ATOM   1109  HA  VAL A  74       2.433  18.453  -7.151  1.00  1.23           H  
ATOM   1110  HB  VAL A  74       1.510  18.558 -10.018  1.00  1.23           H  
ATOM   1111 1HG1 VAL A  74       0.932  16.230  -9.731  1.00  1.23           H  
ATOM   1112 2HG1 VAL A  74       2.668  16.535  -9.584  1.00  1.23           H  
ATOM   1113 3HG1 VAL A  74       1.654  16.312  -8.158  1.00  1.23           H  
ATOM   1114 1HG2 VAL A  74      -0.669  17.929  -9.011  1.00  1.23           H  
ATOM   1115 2HG2 VAL A  74       0.091  17.951  -7.404  1.00  1.23           H  
ATOM   1116 3HG2 VAL A  74      -0.068  19.462  -8.340  1.00  1.23           H  
ATOM   1117  N   PRO A  75       4.834  17.835  -8.044  1.00  0.97           N  
ATOM   1118  CA  PRO A  75       6.139  17.515  -8.568  1.00  0.97           C  
ATOM   1119  C   PRO A  75       6.008  16.748  -9.861  1.00  0.97           C  
ATOM   1120  O   PRO A  75       5.258  15.763  -9.926  1.00  0.97           O  
ATOM   1121  CB  PRO A  75       6.732  16.642  -7.461  1.00  0.97           C  
ATOM   1122  CG  PRO A  75       6.037  17.118  -6.209  1.00  0.97           C  
ATOM   1123  CD  PRO A  75       4.624  17.445  -6.650  1.00  0.97           C  
ATOM   1124  HA  PRO A  75       6.715  18.442  -8.713  1.00  0.97           H  
ATOM   1125 1HB  PRO A  75       6.539  15.579  -7.680  1.00  0.97           H  
ATOM   1126 2HB  PRO A  75       7.824  16.768  -7.426  1.00  0.97           H  
ATOM   1127 1HG  PRO A  75       6.058  16.332  -5.444  1.00  0.97           H  
ATOM   1128 2HG  PRO A  75       6.561  17.988  -5.795  1.00  0.97           H  
ATOM   1129 1HD  PRO A  75       3.993  16.577  -6.586  1.00  0.97           H  
ATOM   1130 2HD  PRO A  75       4.264  18.282  -6.041  1.00  0.97           H  
ATOM   1131  N   LEU A  76       6.787  17.155 -10.848  1.00  0.84           N  
ATOM   1132  CA  LEU A  76       6.794  16.488 -12.131  1.00  0.84           C  
ATOM   1133  C   LEU A  76       8.179  15.856 -12.261  1.00  0.84           C  
ATOM   1134  O   LEU A  76       9.185  16.569 -12.234  1.00  0.84           O  
ATOM   1135  CB  LEU A  76       6.501  17.493 -13.257  1.00  0.84           C  
ATOM   1136  CG  LEU A  76       5.202  18.357 -13.072  1.00  0.84           C  
ATOM   1137  CD1 LEU A  76       5.090  19.317 -14.212  1.00  0.84           C  
ATOM   1138  CD2 LEU A  76       3.960  17.483 -12.985  1.00  0.84           C  
ATOM   1139  H   LEU A  76       7.374  17.964 -10.714  1.00  0.84           H  
ATOM   1140  HA  LEU A  76       6.036  15.717 -12.141  1.00  0.84           H  
ATOM   1141 1HB  LEU A  76       7.347  18.166 -13.360  1.00  0.84           H  
ATOM   1142 2HB  LEU A  76       6.378  16.943 -14.183  1.00  0.84           H  
ATOM   1143  HG  LEU A  76       5.294  18.940 -12.156  1.00  0.84           H  
ATOM   1144 1HD1 LEU A  76       4.207  19.949 -14.070  1.00  0.84           H  
ATOM   1145 2HD1 LEU A  76       5.976  19.926 -14.241  1.00  0.84           H  
ATOM   1146 3HD1 LEU A  76       4.997  18.771 -15.149  1.00  0.84           H  
ATOM   1147 1HD2 LEU A  76       3.083  18.119 -12.847  1.00  0.84           H  
ATOM   1148 2HD2 LEU A  76       3.858  16.916 -13.906  1.00  0.84           H  
ATOM   1149 3HD2 LEU A  76       4.051  16.808 -12.136  1.00  0.84           H  
ATOM   1150  N   ILE A  77       8.241  14.535 -12.360  1.00  0.80           N  
ATOM   1151  CA  ILE A  77       9.521  13.848 -12.392  1.00  0.80           C  
ATOM   1152  C   ILE A  77       9.897  13.305 -13.772  1.00  0.80           C  
ATOM   1153  O   ILE A  77       9.233  12.407 -14.290  1.00  0.80           O  
ATOM   1154  CB  ILE A  77       9.523  12.681 -11.396  1.00  0.80           C  
ATOM   1155  CG1 ILE A  77       9.300  13.201 -10.001  1.00  0.80           C  
ATOM   1156  CG2 ILE A  77      10.816  11.886 -11.498  1.00  0.80           C  
ATOM   1157  CD1 ILE A  77       9.110  12.121  -9.014  1.00  0.80           C  
ATOM   1158  H   ILE A  77       7.377  14.011 -12.400  1.00  0.80           H  
ATOM   1159  HA  ILE A  77      10.252  14.551 -12.032  1.00  0.80           H  
ATOM   1160  HB  ILE A  77       8.689  12.019 -11.625  1.00  0.80           H  
ATOM   1161 1HG1 ILE A  77      10.161  13.799  -9.706  1.00  0.80           H  
ATOM   1162 2HG1 ILE A  77       8.410  13.837  -9.988  1.00  0.80           H  
ATOM   1163 1HG2 ILE A  77      10.789  11.052 -10.798  1.00  0.80           H  
ATOM   1164 2HG2 ILE A  77      10.932  11.505 -12.508  1.00  0.80           H  
ATOM   1165 3HG2 ILE A  77      11.661  12.530 -11.261  1.00  0.80           H  
ATOM   1166 1HD1 ILE A  77       8.971  12.555  -8.051  1.00  0.80           H  
ATOM   1167 2HD1 ILE A  77       8.237  11.529  -9.286  1.00  0.80           H  
ATOM   1168 3HD1 ILE A  77       9.996  11.490  -8.999  1.00  0.80           H  
ATOM   1169  N   PRO A  78      10.955  13.812 -14.401  1.00  0.83           N  
ATOM   1170  CA  PRO A  78      11.401  13.361 -15.689  1.00  0.83           C  
ATOM   1171  C   PRO A  78      12.039  11.994 -15.548  1.00  0.83           C  
ATOM   1172  O   PRO A  78      12.905  11.810 -14.688  1.00  0.83           O  
ATOM   1173  CB  PRO A  78      12.420  14.435 -16.065  1.00  0.83           C  
ATOM   1174  CG  PRO A  78      12.917  14.999 -14.763  1.00  0.83           C  
ATOM   1175  CD  PRO A  78      11.771  14.881 -13.803  1.00  0.83           C  
ATOM   1176  HA  PRO A  78      10.557  13.329 -16.394  1.00  0.83           H  
ATOM   1177 1HB  PRO A  78      13.244  13.972 -16.589  1.00  0.83           H  
ATOM   1178 2HB  PRO A  78      11.978  15.178 -16.736  1.00  0.83           H  
ATOM   1179 1HG  PRO A  78      13.805  14.442 -14.429  1.00  0.83           H  
ATOM   1180 2HG  PRO A  78      13.234  16.043 -14.906  1.00  0.83           H  
ATOM   1181 1HD  PRO A  78      12.199  14.570 -12.840  1.00  0.83           H  
ATOM   1182 2HD  PRO A  78      11.206  15.826 -13.741  1.00  0.83           H  
ATOM   1183  N   VAL A  79      11.648  11.057 -16.396  1.00  0.89           N  
ATOM   1184  CA  VAL A  79      12.218   9.718 -16.373  1.00  0.89           C  
ATOM   1185  C   VAL A  79      12.678   9.344 -17.790  1.00  0.89           C  
ATOM   1186  O   VAL A  79      11.873   9.256 -18.725  1.00  0.89           O  
ATOM   1187  CB  VAL A  79      11.189   8.725 -15.809  1.00  0.89           C  
ATOM   1188  CG1 VAL A  79      11.764   7.341 -15.787  1.00  0.89           C  
ATOM   1189  CG2 VAL A  79      10.741   9.135 -14.410  1.00  0.89           C  
ATOM   1190  H   VAL A  79      10.907  11.272 -17.061  1.00  0.89           H  
ATOM   1191  HA  VAL A  79      13.086   9.718 -15.714  1.00  0.89           H  
ATOM   1192  HB  VAL A  79      10.338   8.724 -16.450  1.00  0.89           H  
ATOM   1193 1HG1 VAL A  79      11.027   6.639 -15.412  1.00  0.89           H  
ATOM   1194 2HG1 VAL A  79      12.049   7.065 -16.789  1.00  0.89           H  
ATOM   1195 3HG1 VAL A  79      12.639   7.322 -15.141  1.00  0.89           H  
ATOM   1196 1HG2 VAL A  79      10.010   8.429 -14.050  1.00  0.89           H  
ATOM   1197 2HG2 VAL A  79      11.599   9.145 -13.738  1.00  0.89           H  
ATOM   1198 3HG2 VAL A  79      10.294  10.118 -14.439  1.00  0.89           H  
ATOM   1199  N   LYS A  80      13.977   9.097 -17.941  1.00  0.95           N  
ATOM   1200  CA  LYS A  80      14.585   8.870 -19.255  1.00  0.95           C  
ATOM   1201  C   LYS A  80      13.918   7.804 -20.118  1.00  0.95           C  
ATOM   1202  O   LYS A  80      13.722   8.015 -21.314  1.00  0.95           O  
ATOM   1203  CB  LYS A  80      16.058   8.507 -19.079  1.00  0.95           C  
ATOM   1204  CG  LYS A  80      16.821   8.289 -20.379  1.00  0.95           C  
ATOM   1205  CD  LYS A  80      18.293   7.986 -20.111  1.00  0.95           C  
ATOM   1206  CE  LYS A  80      19.053   7.727 -21.405  1.00  0.95           C  
ATOM   1207  NZ  LYS A  80      20.491   7.435 -21.154  1.00  0.95           N  
ATOM   1208  H   LYS A  80      14.571   9.121 -17.124  1.00  0.95           H  
ATOM   1209  HA  LYS A  80      14.531   9.809 -19.807  1.00  0.95           H  
ATOM   1210 1HB  LYS A  80      16.563   9.294 -18.522  1.00  0.95           H  
ATOM   1211 2HB  LYS A  80      16.135   7.589 -18.492  1.00  0.95           H  
ATOM   1212 1HG  LYS A  80      16.376   7.451 -20.918  1.00  0.95           H  
ATOM   1213 2HG  LYS A  80      16.746   9.180 -21.001  1.00  0.95           H  
ATOM   1214 1HD  LYS A  80      18.750   8.830 -19.593  1.00  0.95           H  
ATOM   1215 2HD  LYS A  80      18.369   7.106 -19.473  1.00  0.95           H  
ATOM   1216 1HE  LYS A  80      18.604   6.878 -21.918  1.00  0.95           H  
ATOM   1217 2HE  LYS A  80      18.979   8.607 -22.044  1.00  0.95           H  
ATOM   1218 1HZ  LYS A  80      20.960   7.269 -22.033  1.00  0.95           H  
ATOM   1219 2HZ  LYS A  80      20.919   8.222 -20.687  1.00  0.95           H  
ATOM   1220 3HZ  LYS A  80      20.572   6.614 -20.570  1.00  0.95           H  
ATOM   1221  N   GLY A  81      13.582   6.666 -19.533  1.00  1.00           N  
ATOM   1222  CA  GLY A  81      12.967   5.582 -20.270  1.00  1.00           C  
ATOM   1223  C   GLY A  81      11.729   5.111 -19.551  1.00  1.00           C  
ATOM   1224  O   GLY A  81      11.518   3.902 -19.451  1.00  1.00           O  
ATOM   1225  H   GLY A  81      13.767   6.518 -18.542  1.00  1.00           H  
ATOM   1226 1HA  GLY A  81      12.706   5.915 -21.275  1.00  1.00           H  
ATOM   1227 2HA  GLY A  81      13.675   4.760 -20.366  1.00  1.00           H  
ATOM   1228  N   LEU A  82      10.893   6.044 -19.075  1.00  1.02           N  
ATOM   1229  CA  LEU A  82       9.711   5.677 -18.279  1.00  1.02           C  
ATOM   1230  C   LEU A  82       8.974   4.444 -18.795  1.00  1.02           C  
ATOM   1231  O   LEU A  82       8.734   3.551 -17.994  1.00  1.02           O  
ATOM   1232  CB  LEU A  82       8.713   6.830 -18.196  1.00  1.02           C  
ATOM   1233  CG  LEU A  82       7.513   6.656 -17.244  1.00  1.02           C  
ATOM   1234  CD1 LEU A  82       7.980   6.467 -15.872  1.00  1.02           C  
ATOM   1235  CD2 LEU A  82       6.659   7.919 -17.285  1.00  1.02           C  
ATOM   1236  H   LEU A  82      11.121   7.037 -19.205  1.00  1.02           H  
ATOM   1237  HA  LEU A  82      10.036   5.472 -17.269  1.00  1.02           H  
ATOM   1238 1HB  LEU A  82       9.217   7.755 -18.005  1.00  1.02           H  
ATOM   1239 2HB  LEU A  82       8.262   6.896 -19.153  1.00  1.02           H  
ATOM   1240  HG  LEU A  82       6.955   5.783 -17.522  1.00  1.02           H  
ATOM   1241 1HD1 LEU A  82       7.126   6.342 -15.217  1.00  1.02           H  
ATOM   1242 2HD1 LEU A  82       8.604   5.577 -15.843  1.00  1.02           H  
ATOM   1243 3HD1 LEU A  82       8.548   7.327 -15.563  1.00  1.02           H  
ATOM   1244 1HD2 LEU A  82       5.818   7.819 -16.609  1.00  1.02           H  
ATOM   1245 2HD2 LEU A  82       7.276   8.752 -16.972  1.00  1.02           H  
ATOM   1246 3HD2 LEU A  82       6.295   8.099 -18.293  1.00  1.02           H  
ATOM   1247  N   ALA A  83       8.718   4.306 -20.108  1.00  1.00           N  
ATOM   1248  CA  ALA A  83       7.970   3.133 -20.588  1.00  1.00           C  
ATOM   1249  C   ALA A  83       8.588   1.801 -20.168  1.00  1.00           C  
ATOM   1250  O   ALA A  83       7.869   0.826 -19.947  1.00  1.00           O  
ATOM   1251  CB  ALA A  83       7.913   3.121 -22.104  1.00  1.00           C  
ATOM   1252  H   ALA A  83       8.954   5.046 -20.778  1.00  1.00           H  
ATOM   1253  HA  ALA A  83       6.966   3.192 -20.177  1.00  1.00           H  
ATOM   1254 1HB  ALA A  83       7.334   2.260 -22.435  1.00  1.00           H  
ATOM   1255 2HB  ALA A  83       7.460   4.028 -22.473  1.00  1.00           H  
ATOM   1256 3HB  ALA A  83       8.926   3.050 -22.495  1.00  1.00           H  
ATOM   1257  N   ALA A  84       9.919   1.740 -20.112  1.00  0.96           N  
ATOM   1258  CA  ALA A  84      10.624   0.524 -19.730  1.00  0.96           C  
ATOM   1259  C   ALA A  84      10.802   0.515 -18.219  1.00  0.96           C  
ATOM   1260  O   ALA A  84      10.682  -0.525 -17.550  1.00  0.96           O  
ATOM   1261  CB  ALA A  84      11.974   0.451 -20.425  1.00  0.96           C  
ATOM   1262  H   ALA A  84      10.456   2.586 -20.268  1.00  0.96           H  
ATOM   1263  HA  ALA A  84      10.019  -0.339 -20.014  1.00  0.96           H  
ATOM   1264 1HB  ALA A  84      12.486  -0.463 -20.131  1.00  0.96           H  
ATOM   1265 2HB  ALA A  84      11.824   0.455 -21.504  1.00  0.96           H  
ATOM   1266 3HB  ALA A  84      12.571   1.318 -20.134  1.00  0.96           H  
ATOM   1267  N   GLN A  85      11.009   1.723 -17.671  1.00  0.90           N  
ATOM   1268  CA  GLN A  85      11.302   1.906 -16.256  1.00  0.90           C  
ATOM   1269  C   GLN A  85      10.040   1.748 -15.430  1.00  0.90           C  
ATOM   1270  O   GLN A  85      10.115   1.570 -14.216  1.00  0.90           O  
ATOM   1271  CB  GLN A  85      11.985   3.257 -15.973  1.00  0.90           C  
ATOM   1272  CG  GLN A  85      13.410   3.402 -16.578  1.00  0.90           C  
ATOM   1273  CD  GLN A  85      14.136   4.735 -16.192  1.00  0.90           C  
ATOM   1274  OE1 GLN A  85      14.205   5.774 -16.889  1.00  0.90           O  
ATOM   1275  NE2 GLN A  85      14.710   4.692 -14.996  1.00  0.90           N  
ATOM   1276  H   GLN A  85      11.026   2.537 -18.280  1.00  0.90           H  
ATOM   1277  HA  GLN A  85      11.997   1.123 -15.947  1.00  0.90           H  
ATOM   1278 1HB  GLN A  85      11.385   4.044 -16.370  1.00  0.90           H  
ATOM   1279 2HB  GLN A  85      12.053   3.410 -14.896  1.00  0.90           H  
ATOM   1280 1HG  GLN A  85      14.018   2.569 -16.220  1.00  0.90           H  
ATOM   1281 2HG  GLN A  85      13.331   3.354 -17.662  1.00  0.90           H  
ATOM   1282 1HE2 GLN A  85      15.204   5.489 -14.645  1.00  0.90           H  
ATOM   1283 2HE2 GLN A  85      14.652   3.858 -14.442  1.00  0.90           H  
ATOM   1284  N   LEU A  86       8.893   1.631 -16.096  1.00  0.83           N  
ATOM   1285  CA  LEU A  86       7.641   1.372 -15.415  1.00  0.83           C  
ATOM   1286  C   LEU A  86       7.754   0.089 -14.614  1.00  0.83           C  
ATOM   1287  O   LEU A  86       7.111  -0.052 -13.572  1.00  0.83           O  
ATOM   1288  CB  LEU A  86       6.483   1.144 -16.398  1.00  0.83           C  
ATOM   1289  CG  LEU A  86       5.960   2.287 -17.205  1.00  0.83           C  
ATOM   1290  CD1 LEU A  86       4.890   1.755 -18.150  1.00  0.83           C  
ATOM   1291  CD2 LEU A  86       5.478   3.331 -16.275  1.00  0.83           C  
ATOM   1292  H   LEU A  86       8.890   1.829 -17.093  1.00  0.83           H  
ATOM   1293  HA  LEU A  86       7.413   2.199 -14.750  1.00  0.83           H  
ATOM   1294 1HB  LEU A  86       6.817   0.396 -17.114  1.00  0.83           H  
ATOM   1295 2HB  LEU A  86       5.645   0.736 -15.845  1.00  0.83           H  
ATOM   1296  HG  LEU A  86       6.701   2.677 -17.806  1.00  0.83           H  
ATOM   1297 1HD1 LEU A  86       4.489   2.546 -18.761  1.00  0.83           H  
ATOM   1298 2HD1 LEU A  86       5.339   0.999 -18.798  1.00  0.83           H  
ATOM   1299 3HD1 LEU A  86       4.096   1.311 -17.576  1.00  0.83           H  
ATOM   1300 1HD2 LEU A  86       5.094   4.174 -16.818  1.00  0.83           H  
ATOM   1301 2HD2 LEU A  86       4.693   2.908 -15.659  1.00  0.83           H  
ATOM   1302 3HD2 LEU A  86       6.309   3.658 -15.651  1.00  0.83           H  
ATOM   1303  N   SER A  87       8.548  -0.883 -15.095  1.00  0.78           N  
ATOM   1304  CA  SER A  87       8.651  -2.127 -14.350  1.00  0.78           C  
ATOM   1305  C   SER A  87       9.540  -1.981 -13.091  1.00  0.78           C  
ATOM   1306  O   SER A  87       9.407  -2.766 -12.151  1.00  0.78           O  
ATOM   1307  CB  SER A  87       9.070  -3.273 -15.284  1.00  0.78           C  
ATOM   1308  OG  SER A  87      10.367  -3.107 -15.826  1.00  0.78           O  
ATOM   1309  H   SER A  87       9.098  -0.742 -15.950  1.00  0.78           H  
ATOM   1310  HA  SER A  87       7.652  -2.385 -13.999  1.00  0.78           H  
ATOM   1311 1HB  SER A  87       9.023  -4.217 -14.742  1.00  0.78           H  
ATOM   1312 2HB  SER A  87       8.351  -3.342 -16.103  1.00  0.78           H  
ATOM   1313  HG  SER A  87      10.337  -2.282 -16.366  1.00  0.78           H  
ATOM   1314  N   ASP A  88      10.380  -0.933 -13.014  1.00  0.73           N  
ATOM   1315  CA  ASP A  88      11.182  -0.694 -11.810  1.00  0.73           C  
ATOM   1316  C   ASP A  88      10.372   0.163 -10.859  1.00  0.73           C  
ATOM   1317  O   ASP A  88      10.408  -0.033  -9.647  1.00  0.73           O  
ATOM   1318  CB  ASP A  88      12.526   0.007 -12.091  1.00  0.73           C  
ATOM   1319  CG  ASP A  88      13.547  -0.819 -12.851  1.00  0.73           C  
ATOM   1320  OD1 ASP A  88      13.987  -1.807 -12.316  1.00  0.73           O  
ATOM   1321  OD2 ASP A  88      13.893  -0.459 -13.948  1.00  0.73           O  
ATOM   1322  H   ASP A  88      10.437  -0.268 -13.772  1.00  0.73           H  
ATOM   1323  HA  ASP A  88      11.389  -1.649 -11.328  1.00  0.73           H  
ATOM   1324 1HB  ASP A  88      12.332   0.919 -12.664  1.00  0.73           H  
ATOM   1325 2HB  ASP A  88      12.969   0.314 -11.144  1.00  0.73           H  
ATOM   1326  N   ILE A  89       9.590   1.083 -11.415  1.00  0.70           N  
ATOM   1327  CA  ILE A  89       8.778   1.958 -10.588  1.00  0.70           C  
ATOM   1328  C   ILE A  89       7.749   1.096  -9.881  1.00  0.70           C  
ATOM   1329  O   ILE A  89       7.607   1.164  -8.656  1.00  0.70           O  
ATOM   1330  CB  ILE A  89       8.092   3.021 -11.467  1.00  0.70           C  
ATOM   1331  CG1 ILE A  89       9.144   3.956 -12.026  1.00  0.70           C  
ATOM   1332  CG2 ILE A  89       7.031   3.802 -10.691  1.00  0.70           C  
ATOM   1333  CD1 ILE A  89       8.628   4.820 -13.110  1.00  0.70           C  
ATOM   1334  H   ILE A  89       9.601   1.203 -12.425  1.00  0.70           H  
ATOM   1335  HA  ILE A  89       9.405   2.447  -9.849  1.00  0.70           H  
ATOM   1336  HB  ILE A  89       7.616   2.526 -12.309  1.00  0.70           H  
ATOM   1337 1HG1 ILE A  89       9.525   4.586 -11.220  1.00  0.70           H  
ATOM   1338 2HG1 ILE A  89       9.968   3.362 -12.417  1.00  0.70           H  
ATOM   1339 1HG2 ILE A  89       6.570   4.529 -11.349  1.00  0.70           H  
ATOM   1340 2HG2 ILE A  89       6.273   3.118 -10.319  1.00  0.70           H  
ATOM   1341 3HG2 ILE A  89       7.490   4.310  -9.871  1.00  0.70           H  
ATOM   1342 1HD1 ILE A  89       9.433   5.455 -13.475  1.00  0.70           H  
ATOM   1343 2HD1 ILE A  89       8.268   4.194 -13.917  1.00  0.70           H  
ATOM   1344 3HD1 ILE A  89       7.817   5.433 -12.733  1.00  0.70           H  
ATOM   1345  N   ALA A  90       7.069   0.245 -10.646  1.00  0.67           N  
ATOM   1346  CA  ALA A  90       6.106  -0.682 -10.092  1.00  0.67           C  
ATOM   1347  C   ALA A  90       6.784  -1.687  -9.156  1.00  0.67           C  
ATOM   1348  O   ALA A  90       6.253  -1.983  -8.085  1.00  0.67           O  
ATOM   1349  CB  ALA A  90       5.370  -1.358 -11.218  1.00  0.67           C  
ATOM   1350  H   ALA A  90       7.220   0.231 -11.656  1.00  0.67           H  
ATOM   1351  HA  ALA A  90       5.398  -0.127  -9.497  1.00  0.67           H  
ATOM   1352 1HB  ALA A  90       4.626  -2.027 -10.815  1.00  0.67           H  
ATOM   1353 2HB  ALA A  90       4.883  -0.605 -11.837  1.00  0.67           H  
ATOM   1354 3HB  ALA A  90       6.074  -1.917 -11.830  1.00  0.67           H  
ATOM   1355  N   GLY A  91       7.979  -2.180  -9.536  1.00  0.66           N  
ATOM   1356  CA  GLY A  91       8.732  -3.113  -8.698  1.00  0.66           C  
ATOM   1357  C   GLY A  91       9.085  -2.490  -7.350  1.00  0.66           C  
ATOM   1358  O   GLY A  91       9.157  -3.162  -6.333  1.00  0.66           O  
ATOM   1359  H   GLY A  91       8.386  -1.951 -10.439  1.00  0.66           H  
ATOM   1360 1HA  GLY A  91       8.145  -4.018  -8.539  1.00  0.66           H  
ATOM   1361 2HA  GLY A  91       9.643  -3.408  -9.221  1.00  0.66           H  
ATOM   1362  N   ARG A  92       9.322  -1.192  -7.319  1.00  0.65           N  
ATOM   1363  CA  ARG A  92       9.597  -0.561  -6.045  1.00  0.65           C  
ATOM   1364  C   ARG A  92       8.294  -0.314  -5.290  1.00  0.65           C  
ATOM   1365  O   ARG A  92       8.175  -0.637  -4.107  1.00  0.65           O  
ATOM   1366  CB  ARG A  92      10.335   0.742  -6.280  1.00  0.65           C  
ATOM   1367  CG  ARG A  92      11.759   0.550  -6.782  1.00  0.65           C  
ATOM   1368  CD  ARG A  92      12.369   1.814  -7.225  1.00  0.65           C  
ATOM   1369  NE  ARG A  92      13.722   1.617  -7.719  1.00  0.65           N  
ATOM   1370  CZ  ARG A  92      14.458   2.552  -8.354  1.00  0.65           C  
ATOM   1371  NH1 ARG A  92      13.973   3.754  -8.579  1.00  0.65           N  
ATOM   1372  NH2 ARG A  92      15.683   2.255  -8.760  1.00  0.65           N  
ATOM   1373  H   ARG A  92       9.333  -0.647  -8.180  1.00  0.65           H  
ATOM   1374  HA  ARG A  92      10.227  -1.225  -5.454  1.00  0.65           H  
ATOM   1375 1HB  ARG A  92       9.800   1.335  -7.027  1.00  0.65           H  
ATOM   1376 2HB  ARG A  92      10.373   1.325  -5.360  1.00  0.65           H  
ATOM   1377 1HG  ARG A  92      12.365   0.156  -5.969  1.00  0.65           H  
ATOM   1378 2HG  ARG A  92      11.770  -0.154  -7.607  1.00  0.65           H  
ATOM   1379 1HD  ARG A  92      11.768   2.215  -8.039  1.00  0.65           H  
ATOM   1380 2HD  ARG A  92      12.400   2.524  -6.404  1.00  0.65           H  
ATOM   1381  HE  ARG A  92      14.140   0.713  -7.573  1.00  0.65           H  
ATOM   1382 1HH1 ARG A  92      13.018   3.997  -8.267  1.00  0.65           H  
ATOM   1383 2HH1 ARG A  92      14.533   4.441  -9.058  1.00  0.65           H  
ATOM   1384 1HH2 ARG A  92      16.062   1.332  -8.595  1.00  0.65           H  
ATOM   1385 2HH2 ARG A  92      16.236   2.952  -9.236  1.00  0.65           H  
ATOM   1386  N   PHE A  93       7.282   0.187  -5.994  1.00  0.64           N  
ATOM   1387  CA  PHE A  93       6.031   0.560  -5.359  1.00  0.64           C  
ATOM   1388  C   PHE A  93       5.350  -0.601  -4.636  1.00  0.64           C  
ATOM   1389  O   PHE A  93       4.870  -0.448  -3.523  1.00  0.64           O  
ATOM   1390  CB  PHE A  93       5.047   1.168  -6.333  1.00  0.64           C  
ATOM   1391  CG  PHE A  93       3.907   1.706  -5.609  1.00  0.64           C  
ATOM   1392  CD1 PHE A  93       4.011   2.953  -5.029  1.00  0.64           C  
ATOM   1393  CD2 PHE A  93       2.769   0.987  -5.439  1.00  0.64           C  
ATOM   1394  CE1 PHE A  93       2.996   3.464  -4.285  1.00  0.64           C  
ATOM   1395  CE2 PHE A  93       1.741   1.488  -4.700  1.00  0.64           C  
ATOM   1396  CZ  PHE A  93       1.866   2.729  -4.115  1.00  0.64           C  
ATOM   1397  H   PHE A  93       7.402   0.383  -6.986  1.00  0.64           H  
ATOM   1398  HA  PHE A  93       6.253   1.323  -4.628  1.00  0.64           H  
ATOM   1399 1HB  PHE A  93       5.528   1.967  -6.895  1.00  0.64           H  
ATOM   1400 2HB  PHE A  93       4.699   0.403  -7.028  1.00  0.64           H  
ATOM   1401  HD1 PHE A  93       4.926   3.513  -5.160  1.00  0.64           H  
ATOM   1402  HD2 PHE A  93       2.700   0.011  -5.888  1.00  0.64           H  
ATOM   1403  HE1 PHE A  93       3.092   4.443  -3.818  1.00  0.64           H  
ATOM   1404  HE2 PHE A  93       0.827   0.904  -4.559  1.00  0.64           H  
ATOM   1405  HZ  PHE A  93       1.067   3.116  -3.517  1.00  0.64           H  
ATOM   1406  N   TYR A  94       5.292  -1.771  -5.251  1.00  0.64           N  
ATOM   1407  CA  TYR A  94       4.576  -2.874  -4.615  1.00  0.64           C  
ATOM   1408  C   TYR A  94       5.510  -3.809  -3.874  1.00  0.64           C  
ATOM   1409  O   TYR A  94       5.111  -4.908  -3.471  1.00  0.64           O  
ATOM   1410  CB  TYR A  94       3.826  -3.696  -5.658  1.00  0.64           C  
ATOM   1411  CG  TYR A  94       2.793  -2.943  -6.372  1.00  0.64           C  
ATOM   1412  CD1 TYR A  94       3.044  -2.525  -7.652  1.00  0.64           C  
ATOM   1413  CD2 TYR A  94       1.602  -2.642  -5.752  1.00  0.64           C  
ATOM   1414  CE1 TYR A  94       2.125  -1.810  -8.321  1.00  0.64           C  
ATOM   1415  CE2 TYR A  94       0.662  -1.910  -6.418  1.00  0.64           C  
ATOM   1416  CZ  TYR A  94       0.918  -1.492  -7.699  1.00  0.64           C  
ATOM   1417  OH  TYR A  94      -0.007  -0.757  -8.360  1.00  0.64           O  
ATOM   1418  H   TYR A  94       5.713  -1.892  -6.175  1.00  0.64           H  
ATOM   1419  HA  TYR A  94       3.877  -2.469  -3.904  1.00  0.64           H  
ATOM   1420 1HB  TYR A  94       4.541  -4.083  -6.394  1.00  0.64           H  
ATOM   1421 2HB  TYR A  94       3.355  -4.548  -5.179  1.00  0.64           H  
ATOM   1422  HD1 TYR A  94       3.986  -2.771  -8.126  1.00  0.64           H  
ATOM   1423  HD2 TYR A  94       1.414  -2.975  -4.740  1.00  0.64           H  
ATOM   1424  HE1 TYR A  94       2.343  -1.489  -9.329  1.00  0.64           H  
ATOM   1425  HE2 TYR A  94      -0.286  -1.654  -5.937  1.00  0.64           H  
ATOM   1426  HH  TYR A  94      -0.565  -0.268  -7.723  1.00  0.64           H  
ATOM   1427  N   GLY A  95       6.760  -3.388  -3.716  1.00  0.64           N  
ATOM   1428  CA  GLY A  95       7.778  -4.250  -3.170  1.00  0.64           C  
ATOM   1429  C   GLY A  95       8.141  -5.048  -4.393  1.00  0.64           C  
ATOM   1430  O   GLY A  95       7.410  -4.963  -5.378  1.00  0.64           O  
ATOM   1431  H   GLY A  95       7.037  -2.447  -3.997  1.00  0.64           H  
ATOM   1432 1HA  GLY A  95       8.626  -3.668  -2.808  1.00  0.64           H  
ATOM   1433 2HA  GLY A  95       7.385  -4.882  -2.376  1.00  0.64           H  
ATOM   1434  N   ASP A  96       9.204  -5.835  -4.375  1.00  0.63           N  
ATOM   1435  CA  ASP A  96       9.487  -6.567  -5.599  1.00  0.63           C  
ATOM   1436  C   ASP A  96       9.249  -8.060  -5.415  1.00  0.63           C  
ATOM   1437  O   ASP A  96      10.189  -8.792  -5.111  1.00  0.63           O  
ATOM   1438  CB  ASP A  96      10.919  -6.338  -6.060  1.00  0.63           C  
ATOM   1439  CG  ASP A  96      11.232  -7.076  -7.391  1.00  0.63           C  
ATOM   1440  OD1 ASP A  96      10.413  -7.903  -7.827  1.00  0.63           O  
ATOM   1441  OD2 ASP A  96      12.318  -6.873  -7.933  1.00  0.63           O  
ATOM   1442  H   ASP A  96       9.793  -5.907  -3.558  1.00  0.63           H  
ATOM   1443  HA  ASP A  96       8.868  -6.160  -6.385  1.00  0.63           H  
ATOM   1444 1HB  ASP A  96      11.083  -5.263  -6.202  1.00  0.63           H  
ATOM   1445 2HB  ASP A  96      11.612  -6.680  -5.291  1.00  0.63           H  
ATOM   1446  N   PRO A  97       8.042  -8.580  -5.710  1.00  0.63           N  
ATOM   1447  CA  PRO A  97       7.637  -9.939  -5.460  1.00  0.63           C  
ATOM   1448  C   PRO A  97       8.426 -10.917  -6.296  1.00  0.63           C  
ATOM   1449  O   PRO A  97       8.489 -12.096  -5.966  1.00  0.63           O  
ATOM   1450  CB  PRO A  97       6.165  -9.932  -5.858  1.00  0.63           C  
ATOM   1451  CG  PRO A  97       6.043  -8.808  -6.851  1.00  0.63           C  
ATOM   1452  CD  PRO A  97       6.996  -7.776  -6.385  1.00  0.63           C  
ATOM   1453  HA  PRO A  97       7.750 -10.161  -4.392  1.00  0.63           H  
ATOM   1454 1HB  PRO A  97       5.884 -10.909  -6.273  1.00  0.63           H  
ATOM   1455 2HB  PRO A  97       5.541  -9.777  -4.969  1.00  0.63           H  
ATOM   1456 1HG  PRO A  97       6.294  -9.157  -7.862  1.00  0.63           H  
ATOM   1457 2HG  PRO A  97       5.012  -8.423  -6.893  1.00  0.63           H  
ATOM   1458 1HD  PRO A  97       7.365  -7.264  -7.274  1.00  0.63           H  
ATOM   1459 2HD  PRO A  97       6.485  -7.115  -5.682  1.00  0.63           H  
ATOM   1460  N   SER A  98       9.085 -10.448  -7.359  1.00  0.63           N  
ATOM   1461  CA  SER A  98       9.784 -11.383  -8.218  1.00  0.63           C  
ATOM   1462  C   SER A  98      11.107 -11.797  -7.576  1.00  0.63           C  
ATOM   1463  O   SER A  98      11.781 -12.712  -8.040  1.00  0.63           O  
ATOM   1464  CB  SER A  98       9.938 -10.815  -9.610  1.00  0.63           C  
ATOM   1465  OG  SER A  98      10.880  -9.773  -9.702  1.00  0.63           O  
ATOM   1466  H   SER A  98       9.146  -9.444  -7.576  1.00  0.63           H  
ATOM   1467  HA  SER A  98       9.172 -12.282  -8.314  1.00  0.63           H  
ATOM   1468 1HB  SER A  98      10.201 -11.613 -10.298  1.00  0.63           H  
ATOM   1469 2HB  SER A  98       8.968 -10.440  -9.904  1.00  0.63           H  
ATOM   1470  HG  SER A  98      10.631  -9.100  -9.025  1.00  0.63           H  
ATOM   1471  N   ARG A  99      11.468 -11.126  -6.477  1.00  0.62           N  
ATOM   1472  CA  ARG A  99      12.664 -11.464  -5.730  1.00  0.62           C  
ATOM   1473  C   ARG A  99      12.289 -12.363  -4.547  1.00  0.62           C  
ATOM   1474  O   ARG A  99      13.155 -12.767  -3.767  1.00  0.62           O  
ATOM   1475  CB  ARG A  99      13.320 -10.201  -5.207  1.00  0.62           C  
ATOM   1476  CG  ARG A  99      13.682  -9.220  -6.286  1.00  0.62           C  
ATOM   1477  CD  ARG A  99      14.848  -9.594  -7.085  1.00  0.62           C  
ATOM   1478  NE  ARG A  99      15.002  -8.679  -8.204  1.00  0.62           N  
ATOM   1479  CZ  ARG A  99      15.968  -8.785  -9.158  1.00  0.62           C  
ATOM   1480  NH1 ARG A  99      16.878  -9.737  -9.074  1.00  0.62           N  
ATOM   1481  NH2 ARG A  99      15.986  -7.959 -10.192  1.00  0.62           N  
ATOM   1482  H   ARG A  99      10.896 -10.351  -6.136  1.00  0.62           H  
ATOM   1483  HA  ARG A  99      13.356 -11.995  -6.382  1.00  0.62           H  
ATOM   1484 1HB  ARG A  99      12.635  -9.700  -4.518  1.00  0.62           H  
ATOM   1485 2HB  ARG A  99      14.222 -10.452  -4.654  1.00  0.62           H  
ATOM   1486 1HG  ARG A  99      12.848  -9.188  -6.975  1.00  0.62           H  
ATOM   1487 2HG  ARG A  99      13.840  -8.227  -5.863  1.00  0.62           H  
ATOM   1488 1HD  ARG A  99      15.749  -9.554  -6.477  1.00  0.62           H  
ATOM   1489 2HD  ARG A  99      14.710 -10.601  -7.483  1.00  0.62           H  
ATOM   1490  HE  ARG A  99      14.264  -7.943  -8.305  1.00  0.62           H  
ATOM   1491 1HH1 ARG A  99      16.869 -10.379  -8.302  1.00  0.62           H  
ATOM   1492 2HH1 ARG A  99      17.614  -9.822  -9.806  1.00  0.62           H  
ATOM   1493 1HH2 ARG A  99      15.290  -7.234 -10.272  1.00  0.62           H  
ATOM   1494 2HH2 ARG A  99      16.672  -8.116 -10.953  1.00  0.62           H  
ATOM   1495  N   HIS A 100      10.986 -12.659  -4.404  1.00  0.62           N  
ATOM   1496  CA  HIS A 100      10.494 -13.469  -3.297  1.00  0.62           C  
ATOM   1497  C   HIS A 100       9.758 -14.719  -3.786  1.00  0.62           C  
ATOM   1498  O   HIS A 100       9.757 -15.752  -3.113  1.00  0.62           O  
ATOM   1499  CB  HIS A 100       9.565 -12.621  -2.431  1.00  0.62           C  
ATOM   1500  CG  HIS A 100      10.247 -11.411  -1.859  1.00  0.62           C  
ATOM   1501  ND1 HIS A 100      11.229 -11.497  -0.895  1.00  0.62           N  
ATOM   1502  CD2 HIS A 100      10.093 -10.091  -2.121  1.00  0.62           C  
ATOM   1503  CE1 HIS A 100      11.648 -10.282  -0.589  1.00  0.62           C  
ATOM   1504  NE2 HIS A 100      10.972  -9.414  -1.317  1.00  0.62           N  
ATOM   1505  H   HIS A 100      10.309 -12.323  -5.079  1.00  0.62           H  
ATOM   1506  HA  HIS A 100      11.330 -13.798  -2.683  1.00  0.62           H  
ATOM   1507 1HB  HIS A 100       8.716 -12.292  -3.035  1.00  0.62           H  
ATOM   1508 2HB  HIS A 100       9.178 -13.226  -1.616  1.00  0.62           H  
ATOM   1509  HD1 HIS A 100      11.592 -12.338  -0.488  1.00  0.62           H  
ATOM   1510  HD2 HIS A 100       9.447  -9.543  -2.795  1.00  0.62           H  
ATOM   1511  HE1 HIS A 100      12.427 -10.137   0.158  1.00  0.62           H  
ATOM   1512  N   LEU A 101       9.157 -14.625  -4.967  1.00  0.61           N  
ATOM   1513  CA  LEU A 101       8.433 -15.735  -5.562  1.00  0.61           C  
ATOM   1514  C   LEU A 101       9.317 -16.340  -6.632  1.00  0.61           C  
ATOM   1515  O   LEU A 101       9.954 -15.608  -7.381  1.00  0.61           O  
ATOM   1516  CB  LEU A 101       7.138 -15.234  -6.214  1.00  0.61           C  
ATOM   1517  CG  LEU A 101       6.159 -14.543  -5.293  1.00  0.61           C  
ATOM   1518  CD1 LEU A 101       4.966 -14.007  -6.099  1.00  0.61           C  
ATOM   1519  CD2 LEU A 101       5.722 -15.537  -4.281  1.00  0.61           C  
ATOM   1520  H   LEU A 101       9.160 -13.740  -5.459  1.00  0.61           H  
ATOM   1521  HA  LEU A 101       8.214 -16.484  -4.803  1.00  0.61           H  
ATOM   1522 1HB  LEU A 101       7.402 -14.531  -7.004  1.00  0.61           H  
ATOM   1523 2HB  LEU A 101       6.629 -16.088  -6.666  1.00  0.61           H  
ATOM   1524  HG  LEU A 101       6.645 -13.698  -4.802  1.00  0.61           H  
ATOM   1525 1HD1 LEU A 101       4.259 -13.522  -5.456  1.00  0.61           H  
ATOM   1526 2HD1 LEU A 101       5.317 -13.293  -6.846  1.00  0.61           H  
ATOM   1527 3HD1 LEU A 101       4.480 -14.818  -6.576  1.00  0.61           H  
ATOM   1528 1HD2 LEU A 101       5.033 -15.087  -3.601  1.00  0.61           H  
ATOM   1529 2HD2 LEU A 101       5.243 -16.373  -4.787  1.00  0.61           H  
ATOM   1530 3HD2 LEU A 101       6.586 -15.902  -3.723  1.00  0.61           H  
ATOM   1531  N   ASN A 102       9.322 -17.654  -6.764  1.00  0.60           N  
ATOM   1532  CA  ASN A 102      10.102 -18.243  -7.846  1.00  0.60           C  
ATOM   1533  C   ASN A 102       9.328 -18.080  -9.151  1.00  0.60           C  
ATOM   1534  O   ASN A 102       8.211 -18.577  -9.275  1.00  0.60           O  
ATOM   1535  CB  ASN A 102      10.481 -19.671  -7.540  1.00  0.60           C  
ATOM   1536  CG  ASN A 102      11.328 -20.235  -8.569  1.00  0.60           C  
ATOM   1537  OD1 ASN A 102      10.965 -20.199  -9.744  1.00  0.60           O  
ATOM   1538  ND2 ASN A 102      12.477 -20.739  -8.179  1.00  0.60           N  
ATOM   1539  H   ASN A 102       8.791 -18.233  -6.113  1.00  0.60           H  
ATOM   1540  HA  ASN A 102      11.026 -17.679  -7.944  1.00  0.60           H  
ATOM   1541 1HB  ASN A 102      11.001 -19.715  -6.584  1.00  0.60           H  
ATOM   1542 2HB  ASN A 102       9.592 -20.273  -7.455  1.00  0.60           H  
ATOM   1543 1HD2 ASN A 102      13.107 -21.124  -8.851  1.00  0.60           H  
ATOM   1544 2HD2 ASN A 102      12.725 -20.725  -7.211  1.00  0.60           H  
ATOM   1545  N   LEU A 103       9.873 -17.314 -10.091  1.00  0.60           N  
ATOM   1546  CA  LEU A 103       9.118 -16.998 -11.309  1.00  0.60           C  
ATOM   1547  C   LEU A 103       9.584 -17.767 -12.548  1.00  0.60           C  
ATOM   1548  O   LEU A 103      10.774 -17.758 -12.905  1.00  0.60           O  
ATOM   1549  CB  LEU A 103       9.161 -15.487 -11.597  1.00  0.60           C  
ATOM   1550  CG  LEU A 103       8.359 -15.008 -12.880  1.00  0.60           C  
ATOM   1551  CD1 LEU A 103       6.877 -15.194 -12.677  1.00  0.60           C  
ATOM   1552  CD2 LEU A 103       8.618 -13.588 -13.144  1.00  0.60           C  
ATOM   1553  H   LEU A 103      10.829 -16.970  -9.935  1.00  0.60           H  
ATOM   1554  HA  LEU A 103       8.078 -17.261 -11.134  1.00  0.60           H  
ATOM   1555 1HB  LEU A 103       8.742 -14.970 -10.736  1.00  0.60           H  
ATOM   1556 2HB  LEU A 103      10.195 -15.177 -11.695  1.00  0.60           H  
ATOM   1557  HG  LEU A 103       8.658 -15.603 -13.739  1.00  0.60           H  
ATOM   1558 1HD1 LEU A 103       6.361 -14.868 -13.564  1.00  0.60           H  
ATOM   1559 2HD1 LEU A 103       6.667 -16.224 -12.504  1.00  0.60           H  
ATOM   1560 3HD1 LEU A 103       6.546 -14.604 -11.826  1.00  0.60           H  
ATOM   1561 1HD2 LEU A 103       8.056 -13.291 -14.018  1.00  0.60           H  
ATOM   1562 2HD2 LEU A 103       8.310 -13.003 -12.287  1.00  0.60           H  
ATOM   1563 3HD2 LEU A 103       9.660 -13.440 -13.329  1.00  0.60           H  
ATOM   1564  N   ILE A 104       8.623 -18.395 -13.227  1.00  0.60           N  
ATOM   1565  CA  ILE A 104       8.915 -19.117 -14.454  1.00  0.60           C  
ATOM   1566  C   ILE A 104       8.198 -18.463 -15.626  1.00  0.60           C  
ATOM   1567  O   ILE A 104       6.969 -18.451 -15.678  1.00  0.60           O  
ATOM   1568  CB  ILE A 104       8.443 -20.577 -14.357  1.00  0.60           C  
ATOM   1569  CG1 ILE A 104       9.106 -21.253 -13.162  1.00  0.60           C  
ATOM   1570  CG2 ILE A 104       8.753 -21.321 -15.671  1.00  0.60           C  
ATOM   1571  CD1 ILE A 104       8.271 -21.174 -11.872  1.00  0.60           C  
ATOM   1572  H   ILE A 104       7.671 -18.380 -12.859  1.00  0.60           H  
ATOM   1573  HA  ILE A 104       9.982 -19.097 -14.629  1.00  0.60           H  
ATOM   1574  HB  ILE A 104       7.371 -20.596 -14.181  1.00  0.60           H  
ATOM   1575 1HG1 ILE A 104       9.292 -22.291 -13.411  1.00  0.60           H  
ATOM   1576 2HG1 ILE A 104      10.061 -20.766 -12.970  1.00  0.60           H  
ATOM   1577 1HG2 ILE A 104       8.410 -22.348 -15.607  1.00  0.60           H  
ATOM   1578 2HG2 ILE A 104       8.247 -20.823 -16.500  1.00  0.60           H  
ATOM   1579 3HG2 ILE A 104       9.820 -21.311 -15.855  1.00  0.60           H  
ATOM   1580 1HD1 ILE A 104       8.801 -21.660 -11.054  1.00  0.60           H  
ATOM   1581 2HD1 ILE A 104       8.096 -20.133 -11.606  1.00  0.60           H  
ATOM   1582 3HD1 ILE A 104       7.314 -21.666 -12.026  1.00  0.60           H  
ATOM   1583  N   GLY A 105       8.958 -17.904 -16.558  1.00  0.62           N  
ATOM   1584  CA  GLY A 105       8.349 -17.221 -17.693  1.00  0.62           C  
ATOM   1585  C   GLY A 105       8.272 -18.167 -18.861  1.00  0.62           C  
ATOM   1586  O   GLY A 105       9.228 -18.894 -19.108  1.00  0.62           O  
ATOM   1587  H   GLY A 105       9.969 -17.981 -16.476  1.00  0.62           H  
ATOM   1588 1HA  GLY A 105       7.358 -16.858 -17.427  1.00  0.62           H  
ATOM   1589 2HA  GLY A 105       8.953 -16.362 -17.971  1.00  0.62           H  
ATOM   1590  N   VAL A 106       7.185 -18.128 -19.611  1.00  0.66           N  
ATOM   1591  CA  VAL A 106       7.052 -19.010 -20.762  1.00  0.66           C  
ATOM   1592  C   VAL A 106       6.715 -18.232 -22.028  1.00  0.66           C  
ATOM   1593  O   VAL A 106       5.786 -17.426 -22.022  1.00  0.66           O  
ATOM   1594  CB  VAL A 106       5.933 -20.038 -20.506  1.00  0.66           C  
ATOM   1595  CG1 VAL A 106       5.814 -20.969 -21.708  1.00  0.66           C  
ATOM   1596  CG2 VAL A 106       6.195 -20.823 -19.181  1.00  0.66           C  
ATOM   1597  H   VAL A 106       6.411 -17.531 -19.325  1.00  0.66           H  
ATOM   1598  HA  VAL A 106       7.991 -19.534 -20.913  1.00  0.66           H  
ATOM   1599  HB  VAL A 106       4.983 -19.507 -20.418  1.00  0.66           H  
ATOM   1600 1HG1 VAL A 106       5.005 -21.655 -21.531  1.00  0.66           H  
ATOM   1601 2HG1 VAL A 106       5.605 -20.394 -22.603  1.00  0.66           H  
ATOM   1602 3HG1 VAL A 106       6.746 -21.521 -21.842  1.00  0.66           H  
ATOM   1603 1HG2 VAL A 106       5.385 -21.526 -19.019  1.00  0.66           H  
ATOM   1604 2HG2 VAL A 106       7.128 -21.361 -19.241  1.00  0.66           H  
ATOM   1605 3HG2 VAL A 106       6.235 -20.125 -18.342  1.00  0.66           H  
ATOM   1606  N   THR A 107       7.431 -18.473 -23.122  1.00  0.70           N  
ATOM   1607  CA  THR A 107       7.096 -17.746 -24.343  1.00  0.70           C  
ATOM   1608  C   THR A 107       7.103 -18.672 -25.578  1.00  0.70           C  
ATOM   1609  O   THR A 107       7.188 -19.900 -25.448  1.00  0.70           O  
ATOM   1610  CB  THR A 107       8.022 -16.532 -24.538  1.00  0.70           C  
ATOM   1611  OG1 THR A 107       7.498 -15.705 -25.573  1.00  0.70           O  
ATOM   1612  CG2 THR A 107       9.389 -16.968 -24.888  1.00  0.70           C  
ATOM   1613  H   THR A 107       8.204 -19.136 -23.083  1.00  0.70           H  
ATOM   1614  HA  THR A 107       6.090 -17.347 -24.239  1.00  0.70           H  
ATOM   1615  HB  THR A 107       8.055 -15.959 -23.615  1.00  0.70           H  
ATOM   1616  HG1 THR A 107       6.780 -15.153 -25.142  1.00  0.70           H  
ATOM   1617 1HG2 THR A 107      10.032 -16.097 -25.007  1.00  0.70           H  
ATOM   1618 2HG2 THR A 107       9.758 -17.596 -24.086  1.00  0.70           H  
ATOM   1619 3HG2 THR A 107       9.380 -17.530 -25.802  1.00  0.70           H  
ATOM   1620  N   GLY A 108       6.982 -18.073 -26.764  1.00  0.75           N  
ATOM   1621  CA  GLY A 108       6.802 -18.815 -28.020  1.00  0.75           C  
ATOM   1622  C   GLY A 108       5.334 -18.690 -28.421  1.00  0.75           C  
ATOM   1623  O   GLY A 108       4.716 -17.666 -28.121  1.00  0.75           O  
ATOM   1624  H   GLY A 108       6.991 -17.060 -26.747  1.00  0.75           H  
ATOM   1625 1HA  GLY A 108       7.436 -18.397 -28.800  1.00  0.75           H  
ATOM   1626 2HA  GLY A 108       7.071 -19.863 -27.896  1.00  0.75           H  
ATOM   1627  N   THR A 109       4.770 -19.678 -29.125  1.00  0.80           N  
ATOM   1628  CA  THR A 109       3.406 -19.497 -29.624  1.00  0.80           C  
ATOM   1629  C   THR A 109       2.353 -20.494 -29.051  1.00  0.80           C  
ATOM   1630  O   THR A 109       1.789 -20.275 -27.973  1.00  0.80           O  
ATOM   1631  CB  THR A 109       3.392 -19.591 -31.170  1.00  0.80           C  
ATOM   1632  OG1 THR A 109       3.915 -20.861 -31.557  1.00  0.80           O  
ATOM   1633  CG2 THR A 109       4.246 -18.473 -31.792  1.00  0.80           C  
ATOM   1634  H   THR A 109       5.311 -20.505 -29.378  1.00  0.80           H  
ATOM   1635  HA  THR A 109       3.079 -18.494 -29.361  1.00  0.80           H  
ATOM   1636  HB  THR A 109       2.364 -19.502 -31.530  1.00  0.80           H  
ATOM   1637  HG1 THR A 109       4.852 -20.939 -31.252  1.00  0.80           H  
ATOM   1638 1HG2 THR A 109       4.221 -18.553 -32.870  1.00  0.80           H  
ATOM   1639 2HG2 THR A 109       3.842 -17.508 -31.494  1.00  0.80           H  
ATOM   1640 3HG2 THR A 109       5.271 -18.560 -31.443  1.00  0.80           H  
ATOM   1641  N   ASN A 110       2.092 -21.589 -29.769  1.00  0.83           N  
ATOM   1642  CA  ASN A 110       0.976 -22.495 -29.457  1.00  0.83           C  
ATOM   1643  C   ASN A 110       0.992 -23.193 -28.095  1.00  0.83           C  
ATOM   1644  O   ASN A 110      -0.072 -23.529 -27.560  1.00  0.83           O  
ATOM   1645  CB  ASN A 110       0.866 -23.552 -30.530  1.00  0.83           C  
ATOM   1646  CG  ASN A 110       0.321 -23.035 -31.825  1.00  0.83           C  
ATOM   1647  OD1 ASN A 110      -0.345 -21.996 -31.894  1.00  0.83           O  
ATOM   1648  ND2 ASN A 110       0.614 -23.763 -32.857  1.00  0.83           N  
ATOM   1649  H   ASN A 110       2.657 -21.743 -30.595  1.00  0.83           H  
ATOM   1650  HA  ASN A 110       0.063 -21.898 -29.483  1.00  0.83           H  
ATOM   1651 1HB  ASN A 110       1.851 -23.984 -30.715  1.00  0.83           H  
ATOM   1652 2HB  ASN A 110       0.219 -24.353 -30.179  1.00  0.83           H  
ATOM   1653 1HD2 ASN A 110       0.324 -23.518 -33.804  1.00  0.83           H  
ATOM   1654 2HD2 ASN A 110       1.157 -24.583 -32.728  1.00  0.83           H  
ATOM   1655  N   GLY A 111       2.180 -23.469 -27.559  1.00  0.84           N  
ATOM   1656  CA  GLY A 111       2.306 -24.190 -26.290  1.00  0.84           C  
ATOM   1657  C   GLY A 111       2.456 -23.302 -25.052  1.00  0.84           C  
ATOM   1658  O   GLY A 111       2.626 -23.812 -23.942  1.00  0.84           O  
ATOM   1659  H   GLY A 111       3.016 -23.163 -28.038  1.00  0.84           H  
ATOM   1660 1HA  GLY A 111       1.439 -24.834 -26.159  1.00  0.84           H  
ATOM   1661 2HA  GLY A 111       3.167 -24.855 -26.353  1.00  0.84           H  
ATOM   1662  N   LYS A 112       2.375 -21.978 -25.198  1.00  0.83           N  
ATOM   1663  CA  LYS A 112       2.633 -21.128 -24.032  1.00  0.83           C  
ATOM   1664  C   LYS A 112       1.708 -21.326 -22.850  1.00  0.83           C  
ATOM   1665  O   LYS A 112       2.156 -21.412 -21.699  1.00  0.83           O  
ATOM   1666  CB  LYS A 112       2.502 -19.667 -24.398  1.00  0.83           C  
ATOM   1667  CG  LYS A 112       3.583 -19.094 -25.203  1.00  0.83           C  
ATOM   1668  CD  LYS A 112       3.366 -17.586 -25.359  1.00  0.83           C  
ATOM   1669  CE  LYS A 112       2.155 -17.325 -26.253  1.00  0.83           C  
ATOM   1670  NZ  LYS A 112       1.996 -15.899 -26.617  1.00  0.83           N  
ATOM   1671  H   LYS A 112       2.182 -21.554 -26.110  1.00  0.83           H  
ATOM   1672  HA  LYS A 112       3.649 -21.327 -23.698  1.00  0.83           H  
ATOM   1673 1HB  LYS A 112       1.571 -19.515 -24.950  1.00  0.83           H  
ATOM   1674 2HB  LYS A 112       2.431 -19.091 -23.494  1.00  0.83           H  
ATOM   1675 1HG  LYS A 112       4.517 -19.279 -24.698  1.00  0.83           H  
ATOM   1676 2HG  LYS A 112       3.611 -19.566 -26.178  1.00  0.83           H  
ATOM   1677 1HD  LYS A 112       3.192 -17.140 -24.388  1.00  0.83           H  
ATOM   1678 2HD  LYS A 112       4.239 -17.115 -25.790  1.00  0.83           H  
ATOM   1679 1HE  LYS A 112       2.261 -17.901 -27.158  1.00  0.83           H  
ATOM   1680 2HE  LYS A 112       1.261 -17.658 -25.732  1.00  0.83           H  
ATOM   1681 1HZ  LYS A 112       1.182 -15.807 -27.202  1.00  0.83           H  
ATOM   1682 2HZ  LYS A 112       1.879 -15.327 -25.794  1.00  0.83           H  
ATOM   1683 3HZ  LYS A 112       2.815 -15.585 -27.121  1.00  0.83           H  
ATOM   1684  N   THR A 113       0.412 -21.452 -23.106  1.00  0.79           N  
ATOM   1685  CA  THR A 113      -0.485 -21.522 -21.970  1.00  0.79           C  
ATOM   1686  C   THR A 113      -0.531 -22.926 -21.406  1.00  0.79           C  
ATOM   1687  O   THR A 113      -0.794 -23.119 -20.221  1.00  0.79           O  
ATOM   1688  CB  THR A 113      -1.897 -21.049 -22.354  1.00  0.79           C  
ATOM   1689  OG1 THR A 113      -2.445 -21.906 -23.364  1.00  0.79           O  
ATOM   1690  CG2 THR A 113      -1.852 -19.629 -22.875  1.00  0.79           C  
ATOM   1691  H   THR A 113       0.066 -21.429 -24.057  1.00  0.79           H  
ATOM   1692  HA  THR A 113      -0.111 -20.855 -21.193  1.00  0.79           H  
ATOM   1693  HB  THR A 113      -2.522 -21.078 -21.487  1.00  0.79           H  
ATOM   1694  HG1 THR A 113      -2.604 -22.772 -22.980  1.00  0.79           H  
ATOM   1695 1HG2 THR A 113      -2.859 -19.307 -23.134  1.00  0.79           H  
ATOM   1696 2HG2 THR A 113      -1.447 -18.970 -22.105  1.00  0.79           H  
ATOM   1697 3HG2 THR A 113      -1.217 -19.578 -23.760  1.00  0.79           H  
ATOM   1698  N   SER A 114      -0.207 -23.915 -22.229  1.00  0.75           N  
ATOM   1699  CA  SER A 114      -0.221 -25.274 -21.730  1.00  0.75           C  
ATOM   1700  C   SER A 114       0.957 -25.471 -20.805  1.00  0.75           C  
ATOM   1701  O   SER A 114       0.801 -25.953 -19.687  1.00  0.75           O  
ATOM   1702  CB  SER A 114      -0.177 -26.261 -22.867  1.00  0.75           C  
ATOM   1703  OG  SER A 114      -1.335 -26.195 -23.645  1.00  0.75           O  
ATOM   1704  H   SER A 114       0.038 -23.716 -23.189  1.00  0.75           H  
ATOM   1705  HA  SER A 114      -1.126 -25.432 -21.156  1.00  0.75           H  
ATOM   1706 1HB  SER A 114       0.692 -26.043 -23.486  1.00  0.75           H  
ATOM   1707 2HB  SER A 114      -0.054 -27.268 -22.468  1.00  0.75           H  
ATOM   1708  HG  SER A 114      -1.267 -25.372 -24.134  1.00  0.75           H  
ATOM   1709  N   VAL A 115       2.128 -25.001 -21.221  1.00  0.71           N  
ATOM   1710  CA  VAL A 115       3.307 -25.155 -20.396  1.00  0.71           C  
ATOM   1711  C   VAL A 115       3.180 -24.360 -19.110  1.00  0.71           C  
ATOM   1712  O   VAL A 115       3.497 -24.877 -18.041  1.00  0.71           O  
ATOM   1713  CB  VAL A 115       4.558 -24.757 -21.163  1.00  0.71           C  
ATOM   1714  CG1 VAL A 115       5.760 -24.736 -20.231  1.00  0.71           C  
ATOM   1715  CG2 VAL A 115       4.777 -25.750 -22.268  1.00  0.71           C  
ATOM   1716  H   VAL A 115       2.219 -24.569 -22.143  1.00  0.71           H  
ATOM   1717  HA  VAL A 115       3.406 -26.209 -20.140  1.00  0.71           H  
ATOM   1718  HB  VAL A 115       4.422 -23.774 -21.583  1.00  0.71           H  
ATOM   1719 1HG1 VAL A 115       6.624 -24.453 -20.797  1.00  0.71           H  
ATOM   1720 2HG1 VAL A 115       5.592 -24.015 -19.433  1.00  0.71           H  
ATOM   1721 3HG1 VAL A 115       5.911 -25.729 -19.800  1.00  0.71           H  
ATOM   1722 1HG2 VAL A 115       5.661 -25.485 -22.836  1.00  0.71           H  
ATOM   1723 2HG2 VAL A 115       4.904 -26.738 -21.835  1.00  0.71           H  
ATOM   1724 3HG2 VAL A 115       3.912 -25.750 -22.926  1.00  0.71           H  
ATOM   1725  N   THR A 116       2.675 -23.126 -19.192  1.00  0.68           N  
ATOM   1726  CA  THR A 116       2.514 -22.308 -18.000  1.00  0.68           C  
ATOM   1727  C   THR A 116       1.654 -23.021 -16.956  1.00  0.68           C  
ATOM   1728  O   THR A 116       2.030 -23.093 -15.778  1.00  0.68           O  
ATOM   1729  CB  THR A 116       1.830 -20.979 -18.362  1.00  0.68           C  
ATOM   1730  OG1 THR A 116       2.629 -20.272 -19.312  1.00  0.68           O  
ATOM   1731  CG2 THR A 116       1.644 -20.106 -17.143  1.00  0.68           C  
ATOM   1732  H   THR A 116       2.421 -22.724 -20.096  1.00  0.68           H  
ATOM   1733  HA  THR A 116       3.496 -22.113 -17.570  1.00  0.68           H  
ATOM   1734  HB  THR A 116       0.856 -21.193 -18.803  1.00  0.68           H  
ATOM   1735  HG1 THR A 116       2.616 -20.758 -20.167  1.00  0.68           H  
ATOM   1736 1HG2 THR A 116       1.151 -19.175 -17.429  1.00  0.68           H  
ATOM   1737 2HG2 THR A 116       1.035 -20.634 -16.410  1.00  0.68           H  
ATOM   1738 3HG2 THR A 116       2.606 -19.879 -16.725  1.00  0.68           H  
ATOM   1739  N   GLN A 117       0.508 -23.573 -17.395  1.00  0.65           N  
ATOM   1740  CA  GLN A 117      -0.400 -24.255 -16.483  1.00  0.65           C  
ATOM   1741  C   GLN A 117       0.227 -25.554 -15.960  1.00  0.65           C  
ATOM   1742  O   GLN A 117       0.132 -25.852 -14.771  1.00  0.65           O  
ATOM   1743  CB  GLN A 117      -1.706 -24.616 -17.215  1.00  0.65           C  
ATOM   1744  CG  GLN A 117      -2.612 -23.432 -17.721  1.00  0.65           C  
ATOM   1745  CD  GLN A 117      -3.358 -22.632 -16.713  1.00  0.65           C  
ATOM   1746  OE1 GLN A 117      -3.996 -23.160 -15.813  1.00  0.65           O  
ATOM   1747  NE2 GLN A 117      -3.322 -21.322 -16.881  1.00  0.65           N  
ATOM   1748  H   GLN A 117       0.244 -23.492 -18.380  1.00  0.65           H  
ATOM   1749  HA  GLN A 117      -0.610 -23.602 -15.638  1.00  0.65           H  
ATOM   1750 1HB  GLN A 117      -1.451 -25.213 -18.096  1.00  0.65           H  
ATOM   1751 2HB  GLN A 117      -2.318 -25.244 -16.572  1.00  0.65           H  
ATOM   1752 1HG  GLN A 117      -1.964 -22.727 -18.214  1.00  0.65           H  
ATOM   1753 2HG  GLN A 117      -3.331 -23.815 -18.427  1.00  0.65           H  
ATOM   1754 1HE2 GLN A 117      -3.822 -20.720 -16.252  1.00  0.65           H  
ATOM   1755 2HE2 GLN A 117      -2.802 -20.930 -17.637  1.00  0.65           H  
ATOM   1756  N   LEU A 118       0.908 -26.317 -16.830  1.00  0.63           N  
ATOM   1757  CA  LEU A 118       1.502 -27.591 -16.419  1.00  0.63           C  
ATOM   1758  C   LEU A 118       2.601 -27.382 -15.380  1.00  0.63           C  
ATOM   1759  O   LEU A 118       2.697 -28.142 -14.411  1.00  0.63           O  
ATOM   1760  CB  LEU A 118       2.046 -28.333 -17.652  1.00  0.63           C  
ATOM   1761  CG  LEU A 118       0.966 -28.877 -18.654  1.00  0.63           C  
ATOM   1762  CD1 LEU A 118       1.678 -29.370 -19.931  1.00  0.63           C  
ATOM   1763  CD2 LEU A 118       0.150 -29.992 -18.006  1.00  0.63           C  
ATOM   1764  H   LEU A 118       0.983 -26.034 -17.807  1.00  0.63           H  
ATOM   1765  HA  LEU A 118       0.719 -28.203 -15.971  1.00  0.63           H  
ATOM   1766 1HB  LEU A 118       2.685 -27.643 -18.203  1.00  0.63           H  
ATOM   1767 2HB  LEU A 118       2.655 -29.169 -17.319  1.00  0.63           H  
ATOM   1768  HG  LEU A 118       0.287 -28.085 -18.915  1.00  0.63           H  
ATOM   1769 1HD1 LEU A 118       0.942 -29.732 -20.647  1.00  0.63           H  
ATOM   1770 2HD1 LEU A 118       2.232 -28.541 -20.370  1.00  0.63           H  
ATOM   1771 3HD1 LEU A 118       2.366 -30.171 -19.685  1.00  0.63           H  
ATOM   1772 1HD2 LEU A 118      -0.607 -30.342 -18.703  1.00  0.63           H  
ATOM   1773 2HD2 LEU A 118       0.800 -30.813 -17.747  1.00  0.63           H  
ATOM   1774 3HD2 LEU A 118      -0.344 -29.611 -17.110  1.00  0.63           H  
ATOM   1775  N   VAL A 119       3.408 -26.324 -15.540  1.00  0.62           N  
ATOM   1776  CA  VAL A 119       4.442 -26.031 -14.554  1.00  0.62           C  
ATOM   1777  C   VAL A 119       3.800 -25.642 -13.233  1.00  0.62           C  
ATOM   1778  O   VAL A 119       4.166 -26.171 -12.183  1.00  0.62           O  
ATOM   1779  CB  VAL A 119       5.379 -24.884 -15.013  1.00  0.62           C  
ATOM   1780  CG1 VAL A 119       6.312 -24.470 -13.845  1.00  0.62           C  
ATOM   1781  CG2 VAL A 119       6.233 -25.345 -16.173  1.00  0.62           C  
ATOM   1782  H   VAL A 119       3.310 -25.729 -16.363  1.00  0.62           H  
ATOM   1783  HA  VAL A 119       5.043 -26.928 -14.403  1.00  0.62           H  
ATOM   1784  HB  VAL A 119       4.772 -24.021 -15.310  1.00  0.62           H  
ATOM   1785 1HG1 VAL A 119       6.962 -23.662 -14.166  1.00  0.62           H  
ATOM   1786 2HG1 VAL A 119       5.708 -24.132 -13.006  1.00  0.62           H  
ATOM   1787 3HG1 VAL A 119       6.920 -25.324 -13.538  1.00  0.62           H  
ATOM   1788 1HG2 VAL A 119       6.888 -24.536 -16.493  1.00  0.62           H  
ATOM   1789 2HG2 VAL A 119       6.832 -26.194 -15.847  1.00  0.62           H  
ATOM   1790 3HG2 VAL A 119       5.598 -25.643 -17.000  1.00  0.62           H  
ATOM   1791  N   ALA A 120       2.805 -24.747 -13.273  1.00  0.61           N  
ATOM   1792  CA  ALA A 120       2.150 -24.326 -12.042  1.00  0.61           C  
ATOM   1793  C   ALA A 120       1.508 -25.490 -11.307  1.00  0.61           C  
ATOM   1794  O   ALA A 120       1.610 -25.596 -10.080  1.00  0.61           O  
ATOM   1795  CB  ALA A 120       1.082 -23.321 -12.363  1.00  0.61           C  
ATOM   1796  H   ALA A 120       2.513 -24.333 -14.162  1.00  0.61           H  
ATOM   1797  HA  ALA A 120       2.902 -23.878 -11.392  1.00  0.61           H  
ATOM   1798 1HB  ALA A 120       0.601 -22.982 -11.445  1.00  0.61           H  
ATOM   1799 2HB  ALA A 120       1.533 -22.481 -12.869  1.00  0.61           H  
ATOM   1800 3HB  ALA A 120       0.349 -23.789 -13.014  1.00  0.61           H  
ATOM   1801  N   GLN A 121       0.858 -26.382 -12.052  1.00  0.61           N  
ATOM   1802  CA  GLN A 121       0.225 -27.521 -11.426  1.00  0.61           C  
ATOM   1803  C   GLN A 121       1.244 -28.456 -10.833  1.00  0.61           C  
ATOM   1804  O   GLN A 121       1.084 -28.912  -9.701  1.00  0.61           O  
ATOM   1805  CB  GLN A 121      -0.570 -28.318 -12.432  1.00  0.61           C  
ATOM   1806  CG  GLN A 121      -1.795 -27.754 -12.950  1.00  0.61           C  
ATOM   1807  CD  GLN A 121      -2.283 -28.681 -14.006  1.00  0.61           C  
ATOM   1808  OE1 GLN A 121      -2.517 -29.865 -13.708  1.00  0.61           O  
ATOM   1809  NE2 GLN A 121      -2.403 -28.197 -15.219  1.00  0.61           N  
ATOM   1810  H   GLN A 121       0.783 -26.255 -13.062  1.00  0.61           H  
ATOM   1811  HA  GLN A 121      -0.430 -27.165 -10.633  1.00  0.61           H  
ATOM   1812 1HB  GLN A 121       0.060 -28.437 -13.302  1.00  0.61           H  
ATOM   1813 2HB  GLN A 121      -0.790 -29.302 -12.028  1.00  0.61           H  
ATOM   1814 1HG  GLN A 121      -2.507 -27.736 -12.150  1.00  0.61           H  
ATOM   1815 2HG  GLN A 121      -1.643 -26.761 -13.360  1.00  0.61           H  
ATOM   1816 1HE2 GLN A 121      -2.701 -28.791 -15.995  1.00  0.61           H  
ATOM   1817 2HE2 GLN A 121      -2.191 -27.236 -15.382  1.00  0.61           H  
ATOM   1818  N   ALA A 122       2.319 -28.728 -11.574  1.00  0.62           N  
ATOM   1819  CA  ALA A 122       3.316 -29.651 -11.079  1.00  0.62           C  
ATOM   1820  C   ALA A 122       3.917 -29.127  -9.809  1.00  0.62           C  
ATOM   1821  O   ALA A 122       4.057 -29.858  -8.833  1.00  0.62           O  
ATOM   1822  CB  ALA A 122       4.393 -29.853 -12.108  1.00  0.62           C  
ATOM   1823  H   ALA A 122       2.435 -28.326 -12.505  1.00  0.62           H  
ATOM   1824  HA  ALA A 122       2.830 -30.599 -10.863  1.00  0.62           H  
ATOM   1825 1HB  ALA A 122       5.130 -30.556 -11.727  1.00  0.62           H  
ATOM   1826 2HB  ALA A 122       3.957 -30.238 -13.024  1.00  0.62           H  
ATOM   1827 3HB  ALA A 122       4.864 -28.892 -12.311  1.00  0.62           H  
ATOM   1828  N   LEU A 123       4.204 -27.837  -9.783  1.00  0.63           N  
ATOM   1829  CA  LEU A 123       4.790 -27.263  -8.602  1.00  0.63           C  
ATOM   1830  C   LEU A 123       3.848 -27.329  -7.412  1.00  0.63           C  
ATOM   1831  O   LEU A 123       4.288 -27.640  -6.300  1.00  0.63           O  
ATOM   1832  CB  LEU A 123       5.208 -25.844  -8.882  1.00  0.63           C  
ATOM   1833  CG  LEU A 123       6.357 -25.664  -9.789  1.00  0.63           C  
ATOM   1834  CD1 LEU A 123       6.557 -24.184 -10.049  1.00  0.63           C  
ATOM   1835  CD2 LEU A 123       7.536 -26.285  -9.152  1.00  0.63           C  
ATOM   1836  H   LEU A 123       4.051 -27.254 -10.608  1.00  0.63           H  
ATOM   1837  HA  LEU A 123       5.682 -27.822  -8.354  1.00  0.63           H  
ATOM   1838 1HB  LEU A 123       4.365 -25.364  -9.365  1.00  0.63           H  
ATOM   1839 2HB  LEU A 123       5.434 -25.353  -7.942  1.00  0.63           H  
ATOM   1840  HG  LEU A 123       6.158 -26.140 -10.736  1.00  0.63           H  
ATOM   1841 1HD1 LEU A 123       7.394 -24.043 -10.717  1.00  0.63           H  
ATOM   1842 2HD1 LEU A 123       5.657 -23.774 -10.505  1.00  0.63           H  
ATOM   1843 3HD1 LEU A 123       6.753 -23.677  -9.104  1.00  0.63           H  
ATOM   1844 1HD2 LEU A 123       8.396 -26.172  -9.778  1.00  0.63           H  
ATOM   1845 2HD2 LEU A 123       7.713 -25.804  -8.210  1.00  0.63           H  
ATOM   1846 3HD2 LEU A 123       7.348 -27.336  -8.985  1.00  0.63           H  
ATOM   1847  N   ASP A 124       2.543 -27.136  -7.644  1.00  0.64           N  
ATOM   1848  CA  ASP A 124       1.594 -27.187  -6.541  1.00  0.64           C  
ATOM   1849  C   ASP A 124       1.533 -28.620  -6.001  1.00  0.64           C  
ATOM   1850  O   ASP A 124       1.540 -28.844  -4.789  1.00  0.64           O  
ATOM   1851  CB  ASP A 124       0.209 -26.726  -7.015  1.00  0.64           C  
ATOM   1852  CG  ASP A 124      -0.769 -26.405  -5.864  1.00  0.64           C  
ATOM   1853  OD1 ASP A 124      -0.516 -25.457  -5.131  1.00  0.64           O  
ATOM   1854  OD2 ASP A 124      -1.752 -27.091  -5.731  1.00  0.64           O  
ATOM   1855  H   ASP A 124       2.216 -26.883  -8.579  1.00  0.64           H  
ATOM   1856  HA  ASP A 124       1.933 -26.531  -5.746  1.00  0.64           H  
ATOM   1857 1HB  ASP A 124       0.324 -25.841  -7.646  1.00  0.64           H  
ATOM   1858 2HB  ASP A 124      -0.226 -27.509  -7.643  1.00  0.64           H  
ATOM   1859  N   LEU A 125       1.549 -29.597  -6.905  1.00  0.65           N  
ATOM   1860  CA  LEU A 125       1.499 -31.013  -6.554  1.00  0.65           C  
ATOM   1861  C   LEU A 125       2.774 -31.460  -5.816  1.00  0.65           C  
ATOM   1862  O   LEU A 125       2.738 -32.363  -4.977  1.00  0.65           O  
ATOM   1863  CB  LEU A 125       1.259 -31.803  -7.824  1.00  0.65           C  
ATOM   1864  CG  LEU A 125      -0.132 -31.615  -8.468  1.00  0.65           C  
ATOM   1865  CD1 LEU A 125      -0.143 -32.251  -9.839  1.00  0.65           C  
ATOM   1866  CD2 LEU A 125      -1.171 -32.256  -7.585  1.00  0.65           C  
ATOM   1867  H   LEU A 125       1.557 -29.346  -7.895  1.00  0.65           H  
ATOM   1868  HA  LEU A 125       0.650 -31.166  -5.891  1.00  0.65           H  
ATOM   1869 1HB  LEU A 125       1.985 -31.472  -8.547  1.00  0.65           H  
ATOM   1870 2HB  LEU A 125       1.407 -32.855  -7.611  1.00  0.65           H  
ATOM   1871  HG  LEU A 125      -0.351 -30.556  -8.574  1.00  0.65           H  
ATOM   1872 1HD1 LEU A 125      -1.122 -32.125 -10.303  1.00  0.65           H  
ATOM   1873 2HD1 LEU A 125       0.614 -31.775 -10.457  1.00  0.65           H  
ATOM   1874 3HD1 LEU A 125       0.072 -33.289  -9.738  1.00  0.65           H  
ATOM   1875 1HD2 LEU A 125      -2.157 -32.127  -8.034  1.00  0.65           H  
ATOM   1876 2HD2 LEU A 125      -0.955 -33.316  -7.482  1.00  0.65           H  
ATOM   1877 3HD2 LEU A 125      -1.152 -31.780  -6.603  1.00  0.65           H  
ATOM   1878  N   LEU A 126       3.887 -30.774  -6.098  1.00  0.65           N  
ATOM   1879  CA  LEU A 126       5.188 -30.981  -5.460  1.00  0.65           C  
ATOM   1880  C   LEU A 126       5.286 -30.283  -4.088  1.00  0.65           C  
ATOM   1881  O   LEU A 126       6.309 -30.405  -3.409  1.00  0.65           O  
ATOM   1882  CB  LEU A 126       6.304 -30.464  -6.395  1.00  0.65           C  
ATOM   1883  CG  LEU A 126       6.530 -31.281  -7.709  1.00  0.65           C  
ATOM   1884  CD1 LEU A 126       7.403 -30.531  -8.713  1.00  0.65           C  
ATOM   1885  CD2 LEU A 126       7.245 -32.523  -7.349  1.00  0.65           C  
ATOM   1886  H   LEU A 126       3.839 -30.080  -6.844  1.00  0.65           H  
ATOM   1887  HA  LEU A 126       5.325 -32.050  -5.312  1.00  0.65           H  
ATOM   1888 1HB  LEU A 126       6.075 -29.447  -6.672  1.00  0.65           H  
ATOM   1889 2HB  LEU A 126       7.240 -30.461  -5.843  1.00  0.65           H  
ATOM   1890  HG  LEU A 126       5.583 -31.520  -8.166  1.00  0.65           H  
ATOM   1891 1HD1 LEU A 126       7.552 -31.153  -9.597  1.00  0.65           H  
ATOM   1892 2HD1 LEU A 126       6.913 -29.620  -9.002  1.00  0.65           H  
ATOM   1893 3HD1 LEU A 126       8.347 -30.306  -8.277  1.00  0.65           H  
ATOM   1894 1HD2 LEU A 126       7.397 -33.076  -8.255  1.00  0.65           H  
ATOM   1895 2HD2 LEU A 126       8.207 -32.275  -6.902  1.00  0.65           H  
ATOM   1896 3HD2 LEU A 126       6.656 -33.106  -6.648  1.00  0.65           H  
ATOM   1897  N   GLY A 127       4.230 -29.561  -3.671  1.00  0.65           N  
ATOM   1898  CA  GLY A 127       4.213 -28.872  -2.381  1.00  0.65           C  
ATOM   1899  C   GLY A 127       4.576 -27.379  -2.404  1.00  0.65           C  
ATOM   1900  O   GLY A 127       4.771 -26.779  -1.343  1.00  0.65           O  
ATOM   1901  H   GLY A 127       3.394 -29.483  -4.249  1.00  0.65           H  
ATOM   1902 1HA  GLY A 127       3.215 -28.980  -1.956  1.00  0.65           H  
ATOM   1903 2HA  GLY A 127       4.888 -29.389  -1.702  1.00  0.65           H  
ATOM   1904  N   GLN A 128       4.678 -26.775  -3.589  1.00  0.64           N  
ATOM   1905  CA  GLN A 128       5.007 -25.355  -3.691  1.00  0.64           C  
ATOM   1906  C   GLN A 128       3.787 -24.578  -4.195  1.00  0.64           C  
ATOM   1907  O   GLN A 128       3.424 -24.677  -5.361  1.00  0.64           O  
ATOM   1908  CB  GLN A 128       6.220 -25.181  -4.622  1.00  0.64           C  
ATOM   1909  CG  GLN A 128       6.748 -23.760  -4.715  1.00  0.64           C  
ATOM   1910  CD  GLN A 128       8.087 -23.605  -5.479  1.00  0.64           C  
ATOM   1911  OE1 GLN A 128       8.399 -24.282  -6.462  1.00  0.64           O  
ATOM   1912  NE2 GLN A 128       8.922 -22.705  -4.973  1.00  0.64           N  
ATOM   1913  H   GLN A 128       4.509 -27.293  -4.450  1.00  0.64           H  
ATOM   1914  HA  GLN A 128       5.266 -24.975  -2.704  1.00  0.64           H  
ATOM   1915 1HB  GLN A 128       7.031 -25.822  -4.279  1.00  0.64           H  
ATOM   1916 2HB  GLN A 128       5.953 -25.508  -5.623  1.00  0.64           H  
ATOM   1917 1HG  GLN A 128       5.993 -23.132  -5.200  1.00  0.64           H  
ATOM   1918 2HG  GLN A 128       6.924 -23.427  -3.701  1.00  0.64           H  
ATOM   1919 1HE2 GLN A 128       9.824 -22.575  -5.382  1.00  0.64           H  
ATOM   1920 2HE2 GLN A 128       8.674 -22.183  -4.158  1.00  0.64           H  
ATOM   1921  N   HIS A 129       3.153 -23.771  -3.340  1.00  0.64           N  
ATOM   1922  CA  HIS A 129       1.921 -23.106  -3.786  1.00  0.64           C  
ATOM   1923  C   HIS A 129       2.210 -22.194  -4.958  1.00  0.64           C  
ATOM   1924  O   HIS A 129       3.133 -21.365  -4.896  1.00  0.64           O  
ATOM   1925  CB  HIS A 129       1.268 -22.291  -2.661  1.00  0.64           C  
ATOM   1926  CG  HIS A 129       0.741 -23.140  -1.560  1.00  0.64           C  
ATOM   1927  ND1 HIS A 129      -0.289 -24.041  -1.745  1.00  0.64           N  
ATOM   1928  CD2 HIS A 129       1.093 -23.231  -0.256  1.00  0.64           C  
ATOM   1929  CE1 HIS A 129      -0.545 -24.653  -0.603  1.00  0.64           C  
ATOM   1930  NE2 HIS A 129       0.276 -24.179   0.319  1.00  0.64           N  
ATOM   1931  H   HIS A 129       3.479 -23.670  -2.389  1.00  0.64           H  
ATOM   1932  HA  HIS A 129       1.200 -23.857  -4.122  1.00  0.64           H  
ATOM   1933 1HB  HIS A 129       1.995 -21.594  -2.243  1.00  0.64           H  
ATOM   1934 2HB  HIS A 129       0.445 -21.702  -3.067  1.00  0.64           H  
ATOM   1935  HD1 HIS A 129      -0.766 -24.231  -2.617  1.00  0.64           H  
ATOM   1936  HD2 HIS A 129       1.846 -22.717   0.344  1.00  0.64           H  
ATOM   1937  HE1 HIS A 129      -1.329 -25.407  -0.545  1.00  0.64           H  
ATOM   1938  N   CYS A 130       1.413 -22.335  -6.023  1.00  0.64           N  
ATOM   1939  CA  CYS A 130       1.682 -21.530  -7.198  1.00  0.64           C  
ATOM   1940  C   CYS A 130       0.598 -20.691  -7.794  1.00  0.64           C  
ATOM   1941  O   CYS A 130      -0.555 -21.098  -7.951  1.00  0.64           O  
ATOM   1942  CB  CYS A 130       2.196 -22.387  -8.319  1.00  0.64           C  
ATOM   1943  SG  CYS A 130       3.720 -23.074  -7.957  1.00  0.64           S  
ATOM   1944  H   CYS A 130       0.675 -23.033  -6.020  1.00  0.64           H  
ATOM   1945  HA  CYS A 130       2.473 -20.864  -6.918  1.00  0.64           H  
ATOM   1946 1HB  CYS A 130       1.497 -23.198  -8.529  1.00  0.64           H  
ATOM   1947 2HB  CYS A 130       2.297 -21.783  -9.226  1.00  0.64           H  
ATOM   1948  HG  CYS A 130       3.328 -23.806  -6.887  1.00  0.64           H  
ATOM   1949  N   GLY A 131       1.033 -19.514  -8.190  1.00  0.66           N  
ATOM   1950  CA  GLY A 131       0.203 -18.593  -8.908  1.00  0.66           C  
ATOM   1951  C   GLY A 131       0.452 -18.732 -10.404  1.00  0.66           C  
ATOM   1952  O   GLY A 131       1.492 -19.251 -10.823  1.00  0.66           O  
ATOM   1953  H   GLY A 131       2.008 -19.278  -8.003  1.00  0.66           H  
ATOM   1954 1HA  GLY A 131      -0.841 -18.776  -8.672  1.00  0.66           H  
ATOM   1955 2HA  GLY A 131       0.440 -17.591  -8.589  1.00  0.66           H  
ATOM   1956  N   ILE A 132      -0.491 -18.250 -11.181  1.00  0.68           N  
ATOM   1957  CA  ILE A 132      -0.416 -18.186 -12.626  1.00  0.68           C  
ATOM   1958  C   ILE A 132      -0.766 -16.791 -13.111  1.00  0.68           C  
ATOM   1959  O   ILE A 132      -1.693 -16.174 -12.576  1.00  0.68           O  
ATOM   1960  CB  ILE A 132      -1.358 -19.209 -13.305  1.00  0.68           C  
ATOM   1961  CG1 ILE A 132      -0.976 -20.626 -12.936  1.00  0.68           C  
ATOM   1962  CG2 ILE A 132      -1.342 -19.030 -14.801  1.00  0.68           C  
ATOM   1963  CD1 ILE A 132      -1.973 -21.651 -13.393  1.00  0.68           C  
ATOM   1964  H   ILE A 132      -1.330 -17.912 -10.732  1.00  0.68           H  
ATOM   1965  HA  ILE A 132       0.598 -18.415 -12.925  1.00  0.68           H  
ATOM   1966  HB  ILE A 132      -2.368 -19.050 -12.946  1.00  0.68           H  
ATOM   1967 1HG1 ILE A 132      -0.016 -20.843 -13.392  1.00  0.68           H  
ATOM   1968 2HG1 ILE A 132      -0.881 -20.710 -11.859  1.00  0.68           H  
ATOM   1969 1HG2 ILE A 132      -2.010 -19.739 -15.242  1.00  0.68           H  
ATOM   1970 2HG2 ILE A 132      -1.672 -18.025 -15.060  1.00  0.68           H  
ATOM   1971 3HG2 ILE A 132      -0.336 -19.190 -15.167  1.00  0.68           H  
ATOM   1972 1HD1 ILE A 132      -1.647 -22.642 -13.118  1.00  0.68           H  
ATOM   1973 2HD1 ILE A 132      -2.936 -21.455 -12.935  1.00  0.68           H  
ATOM   1974 3HD1 ILE A 132      -2.060 -21.594 -14.457  1.00  0.68           H  
ATOM   1975  N   VAL A 133       0.015 -16.260 -14.051  1.00  0.72           N  
ATOM   1976  CA  VAL A 133      -0.338 -14.986 -14.671  1.00  0.72           C  
ATOM   1977  C   VAL A 133      -0.308 -15.118 -16.206  1.00  0.72           C  
ATOM   1978  O   VAL A 133       0.775 -15.200 -16.788  1.00  0.72           O  
ATOM   1979  CB  VAL A 133       0.640 -13.863 -14.230  1.00  0.72           C  
ATOM   1980  CG1 VAL A 133       0.241 -12.535 -14.879  1.00  0.72           C  
ATOM   1981  CG2 VAL A 133       0.669 -13.755 -12.714  1.00  0.72           C  
ATOM   1982  H   VAL A 133       0.825 -16.794 -14.368  1.00  0.72           H  
ATOM   1983  HA  VAL A 133      -1.343 -14.726 -14.364  1.00  0.72           H  
ATOM   1984  HB  VAL A 133       1.635 -14.109 -14.580  1.00  0.72           H  
ATOM   1985 1HG1 VAL A 133       0.941 -11.755 -14.586  1.00  0.72           H  
ATOM   1986 2HG1 VAL A 133       0.254 -12.647 -15.964  1.00  0.72           H  
ATOM   1987 3HG1 VAL A 133      -0.756 -12.256 -14.554  1.00  0.72           H  
ATOM   1988 1HG2 VAL A 133       1.367 -12.973 -12.409  1.00  0.72           H  
ATOM   1989 2HG2 VAL A 133      -0.323 -13.521 -12.358  1.00  0.72           H  
ATOM   1990 3HG2 VAL A 133       0.985 -14.699 -12.289  1.00  0.72           H  
ATOM   1991  N   GLY A 134      -1.473 -15.077 -16.874  1.00  0.77           N  
ATOM   1992  CA  GLY A 134      -1.466 -15.201 -18.346  1.00  0.77           C  
ATOM   1993  C   GLY A 134      -2.846 -15.098 -19.022  1.00  0.77           C  
ATOM   1994  O   GLY A 134      -3.827 -14.666 -18.412  1.00  0.77           O  
ATOM   1995  H   GLY A 134      -2.355 -15.058 -16.358  1.00  0.77           H  
ATOM   1996 1HA  GLY A 134      -0.813 -14.431 -18.760  1.00  0.77           H  
ATOM   1997 2HA  GLY A 134      -1.013 -16.155 -18.614  1.00  0.77           H  
ATOM   1998  N   THR A 135      -2.915 -15.536 -20.290  1.00  0.80           N  
ATOM   1999  CA  THR A 135      -4.131 -15.482 -21.116  1.00  0.80           C  
ATOM   2000  C   THR A 135      -5.335 -16.150 -20.480  1.00  0.80           C  
ATOM   2001  O   THR A 135      -6.463 -15.679 -20.615  1.00  0.80           O  
ATOM   2002  CB  THR A 135      -3.915 -16.165 -22.474  1.00  0.80           C  
ATOM   2003  OG1 THR A 135      -2.905 -15.487 -23.192  1.00  0.80           O  
ATOM   2004  CG2 THR A 135      -5.201 -16.191 -23.273  1.00  0.80           C  
ATOM   2005  H   THR A 135      -2.061 -15.888 -20.739  1.00  0.80           H  
ATOM   2006  HA  THR A 135      -4.379 -14.433 -21.286  1.00  0.80           H  
ATOM   2007  HB  THR A 135      -3.590 -17.185 -22.307  1.00  0.80           H  
ATOM   2008  HG1 THR A 135      -2.037 -15.751 -22.813  1.00  0.80           H  
ATOM   2009 1HG2 THR A 135      -5.022 -16.690 -24.224  1.00  0.80           H  
ATOM   2010 2HG2 THR A 135      -5.962 -16.736 -22.714  1.00  0.80           H  
ATOM   2011 3HG2 THR A 135      -5.543 -15.180 -23.454  1.00  0.80           H  
ATOM   2012  N   LEU A 136      -5.100 -17.266 -19.809  1.00  0.81           N  
ATOM   2013  CA  LEU A 136      -6.167 -18.056 -19.224  1.00  0.81           C  
ATOM   2014  C   LEU A 136      -6.615 -17.536 -17.854  1.00  0.81           C  
ATOM   2015  O   LEU A 136      -7.470 -18.146 -17.210  1.00  0.81           O  
ATOM   2016  CB  LEU A 136      -5.721 -19.511 -19.114  1.00  0.81           C  
ATOM   2017  CG  LEU A 136      -5.435 -20.211 -20.462  1.00  0.81           C  
ATOM   2018  CD1 LEU A 136      -4.911 -21.613 -20.203  1.00  0.81           C  
ATOM   2019  CD2 LEU A 136      -6.701 -20.246 -21.287  1.00  0.81           C  
ATOM   2020  H   LEU A 136      -4.145 -17.577 -19.718  1.00  0.81           H  
ATOM   2021  HA  LEU A 136      -7.024 -18.011 -19.894  1.00  0.81           H  
ATOM   2022 1HB  LEU A 136      -4.814 -19.545 -18.520  1.00  0.81           H  
ATOM   2023 2HB  LEU A 136      -6.494 -20.078 -18.594  1.00  0.81           H  
ATOM   2024  HG  LEU A 136      -4.670 -19.656 -21.007  1.00  0.81           H  
ATOM   2025 1HD1 LEU A 136      -4.703 -22.110 -21.152  1.00  0.81           H  
ATOM   2026 2HD1 LEU A 136      -4.001 -21.557 -19.623  1.00  0.81           H  
ATOM   2027 3HD1 LEU A 136      -5.658 -22.178 -19.654  1.00  0.81           H  
ATOM   2028 1HD2 LEU A 136      -6.500 -20.733 -22.241  1.00  0.81           H  
ATOM   2029 2HD2 LEU A 136      -7.467 -20.806 -20.747  1.00  0.81           H  
ATOM   2030 3HD2 LEU A 136      -7.051 -19.228 -21.465  1.00  0.81           H  
ATOM   2031  N   GLY A 137      -6.029 -16.423 -17.402  1.00  0.81           N  
ATOM   2032  CA  GLY A 137      -6.405 -15.822 -16.136  1.00  0.81           C  
ATOM   2033  C   GLY A 137      -5.262 -15.720 -15.151  1.00  0.81           C  
ATOM   2034  O   GLY A 137      -4.147 -16.205 -15.392  1.00  0.81           O  
ATOM   2035  H   GLY A 137      -5.321 -15.943 -17.956  1.00  0.81           H  
ATOM   2036 1HA  GLY A 137      -6.774 -14.820 -16.332  1.00  0.81           H  
ATOM   2037 2HA  GLY A 137      -7.229 -16.374 -15.692  1.00  0.81           H  
ATOM   2038  N   THR A 138      -5.549 -15.073 -14.028  1.00  0.81           N  
ATOM   2039  CA  THR A 138      -4.562 -14.911 -12.994  1.00  0.81           C  
ATOM   2040  C   THR A 138      -5.073 -15.536 -11.703  1.00  0.81           C  
ATOM   2041  O   THR A 138      -6.282 -15.566 -11.458  1.00  0.81           O  
ATOM   2042  CB  THR A 138      -4.253 -13.417 -12.762  1.00  0.81           C  
ATOM   2043  OG1 THR A 138      -5.443 -12.741 -12.301  1.00  0.81           O  
ATOM   2044  CG2 THR A 138      -3.804 -12.759 -14.062  1.00  0.81           C  
ATOM   2045  H   THR A 138      -6.472 -14.669 -13.920  1.00  0.81           H  
ATOM   2046  HA  THR A 138      -3.669 -15.418 -13.305  1.00  0.81           H  
ATOM   2047  HB  THR A 138      -3.466 -13.325 -12.013  1.00  0.81           H  
ATOM   2048  HG1 THR A 138      -6.161 -12.866 -12.944  1.00  0.81           H  
ATOM   2049 1HG2 THR A 138      -3.590 -11.707 -13.878  1.00  0.81           H  
ATOM   2050 2HG2 THR A 138      -2.925 -13.240 -14.430  1.00  0.81           H  
ATOM   2051 3HG2 THR A 138      -4.595 -12.842 -14.805  1.00  0.81           H  
ATOM   2052  N   GLY A 139      -4.159 -15.995 -10.855  1.00  0.81           N  
ATOM   2053  CA  GLY A 139      -4.576 -16.572  -9.571  1.00  0.81           C  
ATOM   2054  C   GLY A 139      -3.914 -17.917  -9.321  1.00  0.81           C  
ATOM   2055  O   GLY A 139      -2.850 -18.202  -9.856  1.00  0.81           O  
ATOM   2056  H   GLY A 139      -3.182 -15.973 -11.151  1.00  0.81           H  
ATOM   2057 1HA  GLY A 139      -4.340 -15.885  -8.761  1.00  0.81           H  
ATOM   2058 2HA  GLY A 139      -5.658 -16.704  -9.563  1.00  0.81           H  
ATOM   2059  N   PHE A 140      -4.527 -18.738  -8.481  1.00  0.83           N  
ATOM   2060  CA  PHE A 140      -3.963 -20.045  -8.140  1.00  0.83           C  
ATOM   2061  C   PHE A 140      -4.731 -21.129  -8.864  1.00  0.83           C  
ATOM   2062  O   PHE A 140      -5.956 -21.143  -8.812  1.00  0.83           O  
ATOM   2063  CB  PHE A 140      -4.041 -20.261  -6.638  1.00  0.83           C  
ATOM   2064  CG  PHE A 140      -3.147 -19.372  -5.897  1.00  0.83           C  
ATOM   2065  CD1 PHE A 140      -3.533 -18.087  -5.618  1.00  0.83           C  
ATOM   2066  CD2 PHE A 140      -1.926 -19.820  -5.449  1.00  0.83           C  
ATOM   2067  CE1 PHE A 140      -2.713 -17.262  -4.927  1.00  0.83           C  
ATOM   2068  CE2 PHE A 140      -1.106 -19.001  -4.745  1.00  0.83           C  
ATOM   2069  CZ  PHE A 140      -1.497 -17.714  -4.483  1.00  0.83           C  
ATOM   2070  H   PHE A 140      -5.416 -18.459  -8.080  1.00  0.83           H  
ATOM   2071  HA  PHE A 140      -2.920 -20.087  -8.457  1.00  0.83           H  
ATOM   2072 1HB  PHE A 140      -5.060 -20.098  -6.293  1.00  0.83           H  
ATOM   2073 2HB  PHE A 140      -3.770 -21.293  -6.407  1.00  0.83           H  
ATOM   2074  HD1 PHE A 140      -4.504 -17.730  -5.966  1.00  0.83           H  
ATOM   2075  HD2 PHE A 140      -1.624 -20.848  -5.664  1.00  0.83           H  
ATOM   2076  HE1 PHE A 140      -3.031 -16.246  -4.726  1.00  0.83           H  
ATOM   2077  HE2 PHE A 140      -0.152 -19.368  -4.396  1.00  0.83           H  
ATOM   2078  HZ  PHE A 140      -0.844 -17.055  -3.922  1.00  0.83           H  
ATOM   2079  N   TYR A 141      -4.023 -22.057  -9.489  1.00  0.87           N  
ATOM   2080  CA  TYR A 141      -4.682 -23.094 -10.272  1.00  0.87           C  
ATOM   2081  C   TYR A 141      -5.673 -23.864  -9.390  1.00  0.87           C  
ATOM   2082  O   TYR A 141      -5.320 -24.205  -8.264  1.00  0.87           O  
ATOM   2083  CB  TYR A 141      -3.660 -24.103 -10.817  1.00  0.87           C  
ATOM   2084  CG  TYR A 141      -4.289 -25.105 -11.779  1.00  0.87           C  
ATOM   2085  CD1 TYR A 141      -4.467 -24.736 -13.096  1.00  0.87           C  
ATOM   2086  CD2 TYR A 141      -4.735 -26.354 -11.347  1.00  0.87           C  
ATOM   2087  CE1 TYR A 141      -5.067 -25.594 -13.991  1.00  0.87           C  
ATOM   2088  CE2 TYR A 141      -5.348 -27.224 -12.253  1.00  0.87           C  
ATOM   2089  CZ  TYR A 141      -5.511 -26.840 -13.572  1.00  0.87           C  
ATOM   2090  OH  TYR A 141      -6.121 -27.675 -14.492  1.00  0.87           O  
ATOM   2091  H   TYR A 141      -3.012 -22.011  -9.457  1.00  0.87           H  
ATOM   2092  HA  TYR A 141      -5.192 -22.600 -11.091  1.00  0.87           H  
ATOM   2093 1HB  TYR A 141      -2.862 -23.584 -11.331  1.00  0.87           H  
ATOM   2094 2HB  TYR A 141      -3.213 -24.657  -9.991  1.00  0.87           H  
ATOM   2095  HD1 TYR A 141      -4.131 -23.758 -13.426  1.00  0.87           H  
ATOM   2096  HD2 TYR A 141      -4.612 -26.647 -10.306  1.00  0.87           H  
ATOM   2097  HE1 TYR A 141      -5.200 -25.289 -15.029  1.00  0.87           H  
ATOM   2098  HE2 TYR A 141      -5.703 -28.205 -11.926  1.00  0.87           H  
ATOM   2099  HH  TYR A 141      -6.393 -28.526 -14.069  1.00  0.87           H  
ATOM   2100  N   GLY A 142      -6.913 -24.143  -9.849  1.00  0.94           N  
ATOM   2101  CA  GLY A 142      -7.526 -23.770 -11.136  1.00  0.94           C  
ATOM   2102  C   GLY A 142      -8.363 -22.500 -11.005  1.00  0.94           C  
ATOM   2103  O   GLY A 142      -9.132 -22.144 -11.898  1.00  0.94           O  
ATOM   2104  H   GLY A 142      -7.508 -24.659  -9.219  1.00  0.94           H  
ATOM   2105 1HA  GLY A 142      -6.793 -23.658 -11.925  1.00  0.94           H  
ATOM   2106 2HA  GLY A 142      -8.175 -24.585 -11.454  1.00  0.94           H  
ATOM   2107  N   ALA A 143      -8.245 -21.829  -9.868  1.00  1.06           N  
ATOM   2108  CA  ALA A 143      -9.058 -20.663  -9.533  1.00  1.06           C  
ATOM   2109  C   ALA A 143      -8.533 -19.411 -10.203  1.00  1.06           C  
ATOM   2110  O   ALA A 143      -8.038 -18.494  -9.543  1.00  1.06           O  
ATOM   2111  CB  ALA A 143      -9.074 -20.460  -8.025  1.00  1.06           C  
ATOM   2112  H   ALA A 143      -7.526 -22.110  -9.210  1.00  1.06           H  
ATOM   2113  HA  ALA A 143     -10.072 -20.838  -9.889  1.00  1.06           H  
ATOM   2114 1HB  ALA A 143      -9.698 -19.602  -7.782  1.00  1.06           H  
ATOM   2115 2HB  ALA A 143      -9.475 -21.351  -7.543  1.00  1.06           H  
ATOM   2116 3HB  ALA A 143      -8.060 -20.284  -7.673  1.00  1.06           H  
ATOM   2117  N   LEU A 144      -8.652 -19.378 -11.516  1.00  1.24           N  
ATOM   2118  CA  LEU A 144      -8.114 -18.269 -12.277  1.00  1.24           C  
ATOM   2119  C   LEU A 144      -9.197 -17.268 -12.678  1.00  1.24           C  
ATOM   2120  O   LEU A 144     -10.316 -17.644 -13.034  1.00  1.24           O  
ATOM   2121  CB  LEU A 144      -7.395 -18.815 -13.507  1.00  1.24           C  
ATOM   2122  CG  LEU A 144      -6.274 -19.823 -13.198  1.00  1.24           C  
ATOM   2123  CD1 LEU A 144      -5.655 -20.299 -14.490  1.00  1.24           C  
ATOM   2124  CD2 LEU A 144      -5.252 -19.178 -12.297  1.00  1.24           C  
ATOM   2125  H   LEU A 144      -9.076 -20.186 -11.970  1.00  1.24           H  
ATOM   2126  HA  LEU A 144      -7.386 -17.753 -11.657  1.00  1.24           H  
ATOM   2127 1HB  LEU A 144      -8.120 -19.295 -14.161  1.00  1.24           H  
ATOM   2128 2HB  LEU A 144      -6.950 -17.988 -14.037  1.00  1.24           H  
ATOM   2129  HG  LEU A 144      -6.699 -20.688 -12.693  1.00  1.24           H  
ATOM   2130 1HD1 LEU A 144      -4.877 -21.024 -14.271  1.00  1.24           H  
ATOM   2131 2HD1 LEU A 144      -6.418 -20.765 -15.114  1.00  1.24           H  
ATOM   2132 3HD1 LEU A 144      -5.224 -19.445 -15.019  1.00  1.24           H  
ATOM   2133 1HD2 LEU A 144      -4.468 -19.887 -12.058  1.00  1.24           H  
ATOM   2134 2HD2 LEU A 144      -4.819 -18.312 -12.799  1.00  1.24           H  
ATOM   2135 3HD2 LEU A 144      -5.739 -18.861 -11.378  1.00  1.24           H  
ATOM   2136  N   GLN A 145      -8.840 -15.988 -12.641  1.00  1.45           N  
ATOM   2137  CA  GLN A 145      -9.725 -14.896 -13.038  1.00  1.45           C  
ATOM   2138  C   GLN A 145      -9.185 -14.161 -14.256  1.00  1.45           C  
ATOM   2139  O   GLN A 145      -7.999 -13.833 -14.318  1.00  1.45           O  
ATOM   2140  CB  GLN A 145      -9.902 -13.912 -11.879  1.00  1.45           C  
ATOM   2141  CG  GLN A 145     -10.836 -12.748 -12.188  1.00  1.45           C  
ATOM   2142  CD  GLN A 145     -11.072 -11.847 -10.991  1.00  1.45           C  
ATOM   2143  OE1 GLN A 145     -10.297 -11.837 -10.028  1.00  1.45           O  
ATOM   2144  NE2 GLN A 145     -12.155 -11.078 -11.041  1.00  1.45           N  
ATOM   2145  H   GLN A 145      -7.908 -15.766 -12.295  1.00  1.45           H  
ATOM   2146  HA  GLN A 145     -10.697 -15.312 -13.297  1.00  1.45           H  
ATOM   2147 1HB  GLN A 145     -10.294 -14.442 -11.010  1.00  1.45           H  
ATOM   2148 2HB  GLN A 145      -8.928 -13.502 -11.600  1.00  1.45           H  
ATOM   2149 1HG  GLN A 145     -10.393 -12.143 -12.980  1.00  1.45           H  
ATOM   2150 2HG  GLN A 145     -11.796 -13.143 -12.515  1.00  1.45           H  
ATOM   2151 1HE2 GLN A 145     -12.368 -10.460 -10.283  1.00  1.45           H  
ATOM   2152 2HE2 GLN A 145     -12.754 -11.114 -11.842  1.00  1.45           H  
ATOM   2153  N   SER A 146     -10.029 -13.924 -15.253  1.00  1.70           N  
ATOM   2154  CA  SER A 146      -9.536 -13.229 -16.435  1.00  1.70           C  
ATOM   2155  C   SER A 146      -9.004 -11.859 -16.071  1.00  1.70           C  
ATOM   2156  O   SER A 146      -9.624 -11.135 -15.296  1.00  1.70           O  
ATOM   2157  CB  SER A 146     -10.616 -13.054 -17.473  1.00  1.70           C  
ATOM   2158  OG  SER A 146     -10.130 -12.302 -18.568  1.00  1.70           O  
ATOM   2159  H   SER A 146     -10.995 -14.217 -15.192  1.00  1.70           H  
ATOM   2160  HA  SER A 146      -8.730 -13.813 -16.875  1.00  1.70           H  
ATOM   2161 1HB  SER A 146     -10.957 -14.030 -17.819  1.00  1.70           H  
ATOM   2162 2HB  SER A 146     -11.470 -12.544 -17.028  1.00  1.70           H  
ATOM   2163  HG  SER A 146     -10.885 -12.200 -19.160  1.00  1.70           H  
ATOM   2164  N   GLY A 147      -7.871 -11.491 -16.663  1.00  1.90           N  
ATOM   2165  CA  GLY A 147      -7.299 -10.169 -16.446  1.00  1.90           C  
ATOM   2166  C   GLY A 147      -7.739  -9.186 -17.529  1.00  1.90           C  
ATOM   2167  O   GLY A 147      -7.274  -8.048 -17.564  1.00  1.90           O  
ATOM   2168  H   GLY A 147      -7.401 -12.143 -17.279  1.00  1.90           H  
ATOM   2169 1HA  GLY A 147      -7.602  -9.797 -15.467  1.00  1.90           H  
ATOM   2170 2HA  GLY A 147      -6.212 -10.244 -16.436  1.00  1.90           H  
ATOM   2171  N   LEU A 148      -8.582  -9.670 -18.455  1.00  2.00           N  
ATOM   2172  CA  LEU A 148      -9.095  -8.946 -19.631  1.00  2.00           C  
ATOM   2173  C   LEU A 148      -8.025  -8.516 -20.656  1.00  2.00           C  
ATOM   2174  O   LEU A 148      -8.348  -7.880 -21.661  1.00  2.00           O  
ATOM   2175  CB  LEU A 148      -9.866  -7.702 -19.173  1.00  2.00           C  
ATOM   2176  CG  LEU A 148     -11.005  -7.968 -18.170  1.00  2.00           C  
ATOM   2177  CD1 LEU A 148     -11.647  -6.651 -17.786  1.00  2.00           C  
ATOM   2178  CD2 LEU A 148     -12.014  -8.921 -18.791  1.00  2.00           C  
ATOM   2179  H   LEU A 148      -8.934 -10.619 -18.335  1.00  2.00           H  
ATOM   2180  HA  LEU A 148      -9.794  -9.608 -20.140  1.00  2.00           H  
ATOM   2181 1HB  LEU A 148      -9.174  -6.992 -18.727  1.00  2.00           H  
ATOM   2182 2HB  LEU A 148     -10.305  -7.231 -20.052  1.00  2.00           H  
ATOM   2183  HG  LEU A 148     -10.599  -8.420 -17.263  1.00  2.00           H  
ATOM   2184 1HD1 LEU A 148     -12.446  -6.831 -17.066  1.00  2.00           H  
ATOM   2185 2HD1 LEU A 148     -10.896  -5.999 -17.339  1.00  2.00           H  
ATOM   2186 3HD1 LEU A 148     -12.060  -6.175 -18.674  1.00  2.00           H  
ATOM   2187 1HD2 LEU A 148     -12.818  -9.116 -18.079  1.00  2.00           H  
ATOM   2188 2HD2 LEU A 148     -12.429  -8.476 -19.695  1.00  2.00           H  
ATOM   2189 3HD2 LEU A 148     -11.517  -9.858 -19.041  1.00  2.00           H  
ATOM   2190  N   HIS A 149      -6.778  -8.924 -20.432  1.00  1.92           N  
ATOM   2191  CA  HIS A 149      -5.651  -8.643 -21.309  1.00  1.92           C  
ATOM   2192  C   HIS A 149      -4.714  -9.837 -21.334  1.00  1.92           C  
ATOM   2193  O   HIS A 149      -4.493 -10.475 -20.307  1.00  1.92           O  
ATOM   2194  CB  HIS A 149      -4.871  -7.414 -20.815  1.00  1.92           C  
ATOM   2195  CG  HIS A 149      -5.666  -6.136 -20.785  1.00  1.92           C  
ATOM   2196  ND1 HIS A 149      -5.855  -5.351 -21.905  1.00  1.92           N  
ATOM   2197  CD2 HIS A 149      -6.320  -5.513 -19.774  1.00  1.92           C  
ATOM   2198  CE1 HIS A 149      -6.590  -4.300 -21.584  1.00  1.92           C  
ATOM   2199  NE2 HIS A 149      -6.884  -4.371 -20.299  1.00  1.92           N  
ATOM   2200  H   HIS A 149      -6.605  -9.440 -19.585  1.00  1.92           H  
ATOM   2201  HA  HIS A 149      -6.001  -8.459 -22.324  1.00  1.92           H  
ATOM   2202 1HB  HIS A 149      -4.508  -7.605 -19.803  1.00  1.92           H  
ATOM   2203 2HB  HIS A 149      -3.995  -7.259 -21.445  1.00  1.92           H  
ATOM   2204  HD1 HIS A 149      -5.504  -5.536 -22.823  1.00  1.92           H  
ATOM   2205  HD2 HIS A 149      -6.453  -5.756 -18.719  1.00  1.92           H  
ATOM   2206  HE1 HIS A 149      -6.852  -3.557 -22.336  1.00  1.92           H  
ATOM   2207  N   THR A 150      -4.089 -10.097 -22.476  1.00  1.69           N  
ATOM   2208  CA  THR A 150      -3.106 -11.177 -22.530  1.00  1.69           C  
ATOM   2209  C   THR A 150      -1.738 -10.674 -22.082  1.00  1.69           C  
ATOM   2210  O   THR A 150      -0.870 -11.453 -21.686  1.00  1.69           O  
ATOM   2211  CB  THR A 150      -3.004 -11.738 -23.951  1.00  1.69           C  
ATOM   2212  OG1 THR A 150      -2.550 -10.700 -24.838  1.00  1.69           O  
ATOM   2213  CG2 THR A 150      -4.360 -12.241 -24.401  1.00  1.69           C  
ATOM   2214  H   THR A 150      -4.304  -9.564 -23.308  1.00  1.69           H  
ATOM   2215  HA  THR A 150      -3.417 -11.977 -21.857  1.00  1.69           H  
ATOM   2216  HB  THR A 150      -2.288 -12.563 -23.966  1.00  1.69           H  
ATOM   2217  HG1 THR A 150      -1.684 -10.380 -24.537  1.00  1.69           H  
ATOM   2218 1HG2 THR A 150      -4.285 -12.643 -25.412  1.00  1.69           H  
ATOM   2219 2HG2 THR A 150      -4.690 -13.021 -23.723  1.00  1.69           H  
ATOM   2220 3HG2 THR A 150      -5.077 -11.422 -24.388  1.00  1.69           H  
ATOM   2221  N   THR A 151      -1.572  -9.357 -22.128  1.00  1.41           N  
ATOM   2222  CA  THR A 151      -0.338  -8.700 -21.729  1.00  1.41           C  
ATOM   2223  C   THR A 151      -0.633  -7.497 -20.821  1.00  1.41           C  
ATOM   2224  O   THR A 151      -0.758  -6.383 -21.331  1.00  1.41           O  
ATOM   2225  CB  THR A 151       0.442  -8.211 -22.960  1.00  1.41           C  
ATOM   2226  OG1 THR A 151       0.635  -9.304 -23.877  1.00  1.41           O  
ATOM   2227  CG2 THR A 151       1.813  -7.678 -22.531  1.00  1.41           C  
ATOM   2228  H   THR A 151      -2.343  -8.798 -22.456  1.00  1.41           H  
ATOM   2229  HA  THR A 151       0.290  -9.410 -21.193  1.00  1.41           H  
ATOM   2230  HB  THR A 151      -0.125  -7.422 -23.455  1.00  1.41           H  
ATOM   2231  HG1 THR A 151       1.431  -9.784 -23.632  1.00  1.41           H  
ATOM   2232 1HG2 THR A 151       2.366  -7.333 -23.399  1.00  1.41           H  
ATOM   2233 2HG2 THR A 151       1.679  -6.859 -21.833  1.00  1.41           H  
ATOM   2234 3HG2 THR A 151       2.372  -8.476 -22.042  1.00  1.41           H  
ATOM   2235  N   PRO A 152      -0.832  -7.687 -19.507  1.00  1.15           N  
ATOM   2236  CA  PRO A 152      -1.135  -6.644 -18.541  1.00  1.15           C  
ATOM   2237  C   PRO A 152      -0.006  -5.614 -18.504  1.00  1.15           C  
ATOM   2238  O   PRO A 152       1.157  -5.951 -18.739  1.00  1.15           O  
ATOM   2239  CB  PRO A 152      -1.246  -7.424 -17.223  1.00  1.15           C  
ATOM   2240  CG  PRO A 152      -1.562  -8.846 -17.635  1.00  1.15           C  
ATOM   2241  CD  PRO A 152      -0.803  -9.047 -18.926  1.00  1.15           C  
ATOM   2242  HA  PRO A 152      -2.092  -6.168 -18.804  1.00  1.15           H  
ATOM   2243 1HB  PRO A 152      -0.321  -7.329 -16.653  1.00  1.15           H  
ATOM   2244 2HB  PRO A 152      -2.038  -6.986 -16.602  1.00  1.15           H  
ATOM   2245 1HG  PRO A 152      -1.256  -9.551 -16.847  1.00  1.15           H  
ATOM   2246 2HG  PRO A 152      -2.652  -8.972 -17.771  1.00  1.15           H  
ATOM   2247 1HD  PRO A 152       0.230  -9.367 -18.734  1.00  1.15           H  
ATOM   2248 2HD  PRO A 152      -1.357  -9.766 -19.520  1.00  1.15           H  
ATOM   2249  N   ASN A 153      -0.336  -4.365 -18.195  1.00  0.96           N  
ATOM   2250  CA  ASN A 153       0.684  -3.324 -18.087  1.00  0.96           C  
ATOM   2251  C   ASN A 153       1.563  -3.641 -16.863  1.00  0.96           C  
ATOM   2252  O   ASN A 153       1.101  -4.354 -15.975  1.00  0.96           O  
ATOM   2253  CB  ASN A 153       0.029  -1.966 -17.951  1.00  0.96           C  
ATOM   2254  CG  ASN A 153      -0.693  -1.860 -16.668  1.00  0.96           C  
ATOM   2255  OD1 ASN A 153      -0.076  -1.684 -15.607  1.00  0.96           O  
ATOM   2256  ND2 ASN A 153      -1.998  -1.954 -16.722  1.00  0.96           N  
ATOM   2257  H   ASN A 153      -1.306  -4.132 -18.031  1.00  0.96           H  
ATOM   2258  HA  ASN A 153       1.281  -3.354 -18.992  1.00  0.96           H  
ATOM   2259 1HB  ASN A 153       0.739  -1.164 -18.034  1.00  0.96           H  
ATOM   2260 2HB  ASN A 153      -0.690  -1.838 -18.761  1.00  0.96           H  
ATOM   2261 1HD2 ASN A 153      -2.544  -1.883 -15.887  1.00  0.96           H  
ATOM   2262 2HD2 ASN A 153      -2.454  -2.089 -17.603  1.00  0.96           H  
ATOM   2263  N   PRO A 154       2.798  -3.114 -16.744  1.00  0.83           N  
ATOM   2264  CA  PRO A 154       3.722  -3.346 -15.639  1.00  0.83           C  
ATOM   2265  C   PRO A 154       3.173  -3.080 -14.242  1.00  0.83           C  
ATOM   2266  O   PRO A 154       3.621  -3.706 -13.278  1.00  0.83           O  
ATOM   2267  CB  PRO A 154       4.837  -2.356 -15.940  1.00  0.83           C  
ATOM   2268  CG  PRO A 154       4.794  -2.186 -17.405  1.00  0.83           C  
ATOM   2269  CD  PRO A 154       3.334  -2.186 -17.750  1.00  0.83           C  
ATOM   2270  HA  PRO A 154       4.100  -4.374 -15.712  1.00  0.83           H  
ATOM   2271 1HB  PRO A 154       4.669  -1.422 -15.386  1.00  0.83           H  
ATOM   2272 2HB  PRO A 154       5.794  -2.764 -15.594  1.00  0.83           H  
ATOM   2273 1HG  PRO A 154       5.322  -1.284 -17.720  1.00  0.83           H  
ATOM   2274 2HG  PRO A 154       5.314  -3.021 -17.837  1.00  0.83           H  
ATOM   2275 1HD  PRO A 154       2.932  -1.178 -17.606  1.00  0.83           H  
ATOM   2276 2HD  PRO A 154       3.213  -2.541 -18.757  1.00  0.83           H  
ATOM   2277  N   ILE A 155       2.212  -2.163 -14.097  1.00  0.75           N  
ATOM   2278  CA  ILE A 155       1.714  -1.902 -12.758  1.00  0.75           C  
ATOM   2279  C   ILE A 155       0.879  -3.095 -12.363  1.00  0.75           C  
ATOM   2280  O   ILE A 155       1.056  -3.678 -11.294  1.00  0.75           O  
ATOM   2281  CB  ILE A 155       0.864  -0.619 -12.677  1.00  0.75           C  
ATOM   2282  CG1 ILE A 155       1.681   0.619 -12.950  1.00  0.75           C  
ATOM   2283  CG2 ILE A 155       0.243  -0.485 -11.341  1.00  0.75           C  
ATOM   2284  CD1 ILE A 155       0.793   1.823 -13.074  1.00  0.75           C  
ATOM   2285  H   ILE A 155       1.781  -1.692 -14.887  1.00  0.75           H  
ATOM   2286  HA  ILE A 155       2.548  -1.816 -12.069  1.00  0.75           H  
ATOM   2287  HB  ILE A 155       0.073  -0.665 -13.406  1.00  0.75           H  
ATOM   2288 1HG1 ILE A 155       2.382   0.778 -12.135  1.00  0.75           H  
ATOM   2289 2HG1 ILE A 155       2.245   0.496 -13.877  1.00  0.75           H  
ATOM   2290 1HG2 ILE A 155      -0.371   0.416 -11.305  1.00  0.75           H  
ATOM   2291 2HG2 ILE A 155      -0.378  -1.353 -11.126  1.00  0.75           H  
ATOM   2292 3HG2 ILE A 155       1.020  -0.405 -10.617  1.00  0.75           H  
ATOM   2293 1HD1 ILE A 155       1.382   2.706 -13.255  1.00  0.75           H  
ATOM   2294 2HD1 ILE A 155       0.092   1.671 -13.888  1.00  0.75           H  
ATOM   2295 3HD1 ILE A 155       0.240   1.949 -12.154  1.00  0.75           H  
ATOM   2296  N   ALA A 156      -0.006  -3.483 -13.279  1.00  0.71           N  
ATOM   2297  CA  ALA A 156      -0.867  -4.639 -13.103  1.00  0.71           C  
ATOM   2298  C   ALA A 156      -0.057  -5.924 -12.930  1.00  0.71           C  
ATOM   2299  O   ALA A 156      -0.425  -6.785 -12.127  1.00  0.71           O  
ATOM   2300  CB  ALA A 156      -1.798  -4.767 -14.288  1.00  0.71           C  
ATOM   2301  H   ALA A 156      -0.075  -2.936 -14.134  1.00  0.71           H  
ATOM   2302  HA  ALA A 156      -1.457  -4.485 -12.200  1.00  0.71           H  
ATOM   2303 1HB  ALA A 156      -2.461  -5.616 -14.139  1.00  0.71           H  
ATOM   2304 2HB  ALA A 156      -2.386  -3.857 -14.383  1.00  0.71           H  
ATOM   2305 3HB  ALA A 156      -1.213  -4.917 -15.191  1.00  0.71           H  
ATOM   2306  N   VAL A 157       1.066  -6.063 -13.651  1.00  0.68           N  
ATOM   2307  CA  VAL A 157       1.870  -7.277 -13.498  1.00  0.68           C  
ATOM   2308  C   VAL A 157       2.465  -7.358 -12.109  1.00  0.68           C  
ATOM   2309  O   VAL A 157       2.360  -8.392 -11.442  1.00  0.68           O  
ATOM   2310  CB  VAL A 157       3.033  -7.348 -14.513  1.00  0.68           C  
ATOM   2311  CG1 VAL A 157       3.956  -8.540 -14.167  1.00  0.68           C  
ATOM   2312  CG2 VAL A 157       2.483  -7.506 -15.924  1.00  0.68           C  
ATOM   2313  H   VAL A 157       1.325  -5.343 -14.327  1.00  0.68           H  
ATOM   2314  HA  VAL A 157       1.222  -8.139 -13.654  1.00  0.68           H  
ATOM   2315  HB  VAL A 157       3.621  -6.433 -14.448  1.00  0.68           H  
ATOM   2316 1HG1 VAL A 157       4.780  -8.580 -14.878  1.00  0.68           H  
ATOM   2317 2HG1 VAL A 157       4.354  -8.417 -13.158  1.00  0.68           H  
ATOM   2318 3HG1 VAL A 157       3.384  -9.463 -14.221  1.00  0.68           H  
ATOM   2319 1HG2 VAL A 157       3.303  -7.547 -16.638  1.00  0.68           H  
ATOM   2320 2HG2 VAL A 157       1.898  -8.423 -15.990  1.00  0.68           H  
ATOM   2321 3HG2 VAL A 157       1.854  -6.662 -16.158  1.00  0.68           H  
ATOM   2322  N   GLN A 158       3.073  -6.267 -11.650  1.00  0.67           N  
ATOM   2323  CA  GLN A 158       3.683  -6.292 -10.336  1.00  0.67           C  
ATOM   2324  C   GLN A 158       2.640  -6.402  -9.241  1.00  0.67           C  
ATOM   2325  O   GLN A 158       2.842  -7.120  -8.260  1.00  0.67           O  
ATOM   2326  CB  GLN A 158       4.513  -5.043 -10.140  1.00  0.67           C  
ATOM   2327  CG  GLN A 158       5.731  -4.969 -11.020  1.00  0.67           C  
ATOM   2328  CD  GLN A 158       6.697  -6.023 -10.718  1.00  0.67           C  
ATOM   2329  OE1 GLN A 158       7.029  -6.255  -9.560  1.00  0.67           O  
ATOM   2330  NE2 GLN A 158       7.188  -6.687 -11.730  1.00  0.67           N  
ATOM   2331  H   GLN A 158       3.136  -5.419 -12.220  1.00  0.67           H  
ATOM   2332  HA  GLN A 158       4.333  -7.163 -10.276  1.00  0.67           H  
ATOM   2333 1HB  GLN A 158       3.888  -4.178 -10.361  1.00  0.67           H  
ATOM   2334 2HB  GLN A 158       4.829  -4.963  -9.099  1.00  0.67           H  
ATOM   2335 1HG  GLN A 158       5.424  -5.067 -12.060  1.00  0.67           H  
ATOM   2336 2HG  GLN A 158       6.225  -4.032 -10.868  1.00  0.67           H  
ATOM   2337 1HE2 GLN A 158       7.856  -7.405 -11.546  1.00  0.67           H  
ATOM   2338 2HE2 GLN A 158       6.904  -6.474 -12.666  1.00  0.67           H  
ATOM   2339  N   ALA A 159       1.503  -5.730  -9.421  1.00  0.66           N  
ATOM   2340  CA  ALA A 159       0.436  -5.803  -8.445  1.00  0.66           C  
ATOM   2341  C   ALA A 159      -0.094  -7.232  -8.355  1.00  0.66           C  
ATOM   2342  O   ALA A 159      -0.324  -7.744  -7.260  1.00  0.66           O  
ATOM   2343  CB  ALA A 159      -0.671  -4.841  -8.816  1.00  0.66           C  
ATOM   2344  H   ALA A 159       1.376  -5.134 -10.235  1.00  0.66           H  
ATOM   2345  HA  ALA A 159       0.840  -5.522  -7.473  1.00  0.66           H  
ATOM   2346 1HB  ALA A 159      -1.460  -4.887  -8.067  1.00  0.66           H  
ATOM   2347 2HB  ALA A 159      -0.274  -3.832  -8.866  1.00  0.66           H  
ATOM   2348 3HB  ALA A 159      -1.072  -5.117  -9.787  1.00  0.66           H  
ATOM   2349  N   THR A 160      -0.221  -7.907  -9.509  1.00  0.65           N  
ATOM   2350  CA  THR A 160      -0.711  -9.277  -9.535  1.00  0.65           C  
ATOM   2351  C   THR A 160       0.253 -10.176  -8.795  1.00  0.65           C  
ATOM   2352  O   THR A 160      -0.162 -10.976  -7.955  1.00  0.65           O  
ATOM   2353  CB  THR A 160      -0.885  -9.796 -10.976  1.00  0.65           C  
ATOM   2354  OG1 THR A 160      -1.840  -8.982 -11.664  1.00  0.65           O  
ATOM   2355  CG2 THR A 160      -1.367 -11.238 -10.963  1.00  0.65           C  
ATOM   2356  H   THR A 160      -0.024  -7.451 -10.399  1.00  0.65           H  
ATOM   2357  HA  THR A 160      -1.676  -9.313  -9.029  1.00  0.65           H  
ATOM   2358  HB  THR A 160       0.071  -9.737 -11.501  1.00  0.65           H  
ATOM   2359  HG1 THR A 160      -1.491  -8.065 -11.706  1.00  0.65           H  
ATOM   2360 1HG2 THR A 160      -1.486 -11.576 -11.987  1.00  0.65           H  
ATOM   2361 2HG2 THR A 160      -0.636 -11.860 -10.450  1.00  0.65           H  
ATOM   2362 3HG2 THR A 160      -2.324 -11.300 -10.447  1.00  0.65           H  
ATOM   2363  N   LEU A 161       1.545 -10.019  -9.066  1.00  0.64           N  
ATOM   2364  CA  LEU A 161       2.533 -10.831  -8.389  1.00  0.64           C  
ATOM   2365  C   LEU A 161       2.513 -10.559  -6.884  1.00  0.64           C  
ATOM   2366  O   LEU A 161       2.628 -11.492  -6.081  1.00  0.64           O  
ATOM   2367  CB  LEU A 161       3.911 -10.543  -8.971  1.00  0.64           C  
ATOM   2368  CG  LEU A 161       4.172 -11.023 -10.379  1.00  0.64           C  
ATOM   2369  CD1 LEU A 161       5.493 -10.460 -10.837  1.00  0.64           C  
ATOM   2370  CD2 LEU A 161       4.196 -12.536 -10.391  1.00  0.64           C  
ATOM   2371  H   LEU A 161       1.838  -9.341  -9.774  1.00  0.64           H  
ATOM   2372  HA  LEU A 161       2.296 -11.877  -8.556  1.00  0.64           H  
ATOM   2373 1HB  LEU A 161       4.057  -9.465  -8.970  1.00  0.64           H  
ATOM   2374 2HB  LEU A 161       4.655 -11.000  -8.333  1.00  0.64           H  
ATOM   2375  HG  LEU A 161       3.390 -10.663 -11.049  1.00  0.64           H  
ATOM   2376 1HD1 LEU A 161       5.685 -10.793 -11.841  1.00  0.64           H  
ATOM   2377 2HD1 LEU A 161       5.449  -9.370 -10.817  1.00  0.64           H  
ATOM   2378 3HD1 LEU A 161       6.286 -10.805 -10.176  1.00  0.64           H  
ATOM   2379 1HD2 LEU A 161       4.392 -12.888 -11.393  1.00  0.64           H  
ATOM   2380 2HD2 LEU A 161       4.981 -12.896  -9.722  1.00  0.64           H  
ATOM   2381 3HD2 LEU A 161       3.236 -12.909 -10.056  1.00  0.64           H  
ATOM   2382  N   ALA A 162       2.335  -9.290  -6.489  1.00  0.64           N  
ATOM   2383  CA  ALA A 162       2.265  -8.951  -5.074  1.00  0.64           C  
ATOM   2384  C   ALA A 162       1.069  -9.642  -4.428  1.00  0.64           C  
ATOM   2385  O   ALA A 162       1.182 -10.185  -3.327  1.00  0.64           O  
ATOM   2386  CB  ALA A 162       2.171  -7.445  -4.889  1.00  0.64           C  
ATOM   2387  H   ALA A 162       2.268  -8.543  -7.180  1.00  0.64           H  
ATOM   2388  HA  ALA A 162       3.171  -9.313  -4.591  1.00  0.64           H  
ATOM   2389 1HB  ALA A 162       2.140  -7.206  -3.829  1.00  0.64           H  
ATOM   2390 2HB  ALA A 162       3.045  -6.975  -5.345  1.00  0.64           H  
ATOM   2391 3HB  ALA A 162       1.270  -7.075  -5.369  1.00  0.64           H  
ATOM   2392  N   ASP A 163      -0.071  -9.677  -5.126  1.00  0.64           N  
ATOM   2393  CA  ASP A 163      -1.239 -10.346  -4.572  1.00  0.64           C  
ATOM   2394  C   ASP A 163      -1.012 -11.846  -4.451  1.00  0.64           C  
ATOM   2395  O   ASP A 163      -1.407 -12.461  -3.454  1.00  0.64           O  
ATOM   2396  CB  ASP A 163      -2.504 -10.022  -5.375  1.00  0.64           C  
ATOM   2397  CG  ASP A 163      -3.041  -8.556  -5.124  1.00  0.64           C  
ATOM   2398  OD1 ASP A 163      -2.585  -7.908  -4.179  1.00  0.64           O  
ATOM   2399  OD2 ASP A 163      -3.915  -8.130  -5.843  1.00  0.64           O  
ATOM   2400  H   ASP A 163      -0.130  -9.206  -6.031  1.00  0.64           H  
ATOM   2401  HA  ASP A 163      -1.399  -9.970  -3.577  1.00  0.64           H  
ATOM   2402 1HB  ASP A 163      -2.282 -10.132  -6.442  1.00  0.64           H  
ATOM   2403 2HB  ASP A 163      -3.287 -10.737  -5.129  1.00  0.64           H  
ATOM   2404  N   LEU A 164      -0.325 -12.434  -5.425  1.00  0.63           N  
ATOM   2405  CA  LEU A 164      -0.048 -13.856  -5.358  1.00  0.63           C  
ATOM   2406  C   LEU A 164       0.844 -14.143  -4.147  1.00  0.63           C  
ATOM   2407  O   LEU A 164       0.607 -15.111  -3.418  1.00  0.63           O  
ATOM   2408  CB  LEU A 164       0.591 -14.313  -6.675  1.00  0.63           C  
ATOM   2409  CG  LEU A 164      -0.362 -14.274  -7.893  1.00  0.63           C  
ATOM   2410  CD1 LEU A 164       0.406 -14.541  -9.174  1.00  0.63           C  
ATOM   2411  CD2 LEU A 164      -1.465 -15.288  -7.696  1.00  0.63           C  
ATOM   2412  H   LEU A 164      -0.027 -11.890  -6.237  1.00  0.63           H  
ATOM   2413  HA  LEU A 164      -0.988 -14.388  -5.228  1.00  0.63           H  
ATOM   2414 1HB  LEU A 164       1.440 -13.669  -6.891  1.00  0.63           H  
ATOM   2415 2HB  LEU A 164       0.950 -15.331  -6.559  1.00  0.63           H  
ATOM   2416  HG  LEU A 164      -0.807 -13.293  -7.973  1.00  0.63           H  
ATOM   2417 1HD1 LEU A 164      -0.283 -14.500 -10.015  1.00  0.63           H  
ATOM   2418 2HD1 LEU A 164       1.171 -13.789  -9.298  1.00  0.63           H  
ATOM   2419 3HD1 LEU A 164       0.859 -15.500  -9.142  1.00  0.63           H  
ATOM   2420 1HD2 LEU A 164      -2.127 -15.240  -8.548  1.00  0.63           H  
ATOM   2421 2HD2 LEU A 164      -1.062 -16.281  -7.609  1.00  0.63           H  
ATOM   2422 3HD2 LEU A 164      -2.013 -15.047  -6.790  1.00  0.63           H  
ATOM   2423  N   LYS A 165       1.815 -13.257  -3.880  1.00  0.63           N  
ATOM   2424  CA  LYS A 165       2.684 -13.400  -2.712  1.00  0.63           C  
ATOM   2425  C   LYS A 165       1.881 -13.321  -1.415  1.00  0.63           C  
ATOM   2426  O   LYS A 165       2.013 -14.176  -0.537  1.00  0.63           O  
ATOM   2427  CB  LYS A 165       3.778 -12.320  -2.700  1.00  0.63           C  
ATOM   2428  CG  LYS A 165       4.743 -12.387  -1.524  1.00  0.63           C  
ATOM   2429  CD  LYS A 165       5.805 -11.289  -1.619  1.00  0.63           C  
ATOM   2430  CE  LYS A 165       6.776 -11.344  -0.440  1.00  0.63           C  
ATOM   2431  NZ  LYS A 165       6.114 -10.981   0.850  1.00  0.63           N  
ATOM   2432  H   LYS A 165       1.971 -12.481  -4.526  1.00  0.63           H  
ATOM   2433  HA  LYS A 165       3.146 -14.383  -2.744  1.00  0.63           H  
ATOM   2434 1HB  LYS A 165       4.358 -12.359  -3.604  1.00  0.63           H  
ATOM   2435 2HB  LYS A 165       3.310 -11.341  -2.672  1.00  0.63           H  
ATOM   2436 1HG  LYS A 165       4.186 -12.268  -0.594  1.00  0.63           H  
ATOM   2437 2HG  LYS A 165       5.235 -13.361  -1.515  1.00  0.63           H  
ATOM   2438 1HD  LYS A 165       6.365 -11.410  -2.550  1.00  0.63           H  
ATOM   2439 2HD  LYS A 165       5.317 -10.315  -1.636  1.00  0.63           H  
ATOM   2440 1HE  LYS A 165       7.181 -12.350  -0.358  1.00  0.63           H  
ATOM   2441 2HE  LYS A 165       7.592 -10.648  -0.619  1.00  0.63           H  
ATOM   2442 1HZ  LYS A 165       6.790 -11.029   1.600  1.00  0.63           H  
ATOM   2443 2HZ  LYS A 165       5.745 -10.042   0.789  1.00  0.63           H  
ATOM   2444 3HZ  LYS A 165       5.359 -11.628   1.034  1.00  0.63           H  
ATOM   2445  N   LYS A 166       1.027 -12.299  -1.295  1.00  0.63           N  
ATOM   2446  CA  LYS A 166       0.219 -12.090  -0.090  1.00  0.63           C  
ATOM   2447  C   LYS A 166      -0.720 -13.264   0.170  1.00  0.63           C  
ATOM   2448  O   LYS A 166      -1.008 -13.605   1.319  1.00  0.63           O  
ATOM   2449  CB  LYS A 166      -0.582 -10.793  -0.202  1.00  0.63           C  
ATOM   2450  CG  LYS A 166       0.254  -9.500  -0.103  1.00  0.63           C  
ATOM   2451  CD  LYS A 166      -0.646  -8.260  -0.104  1.00  0.63           C  
ATOM   2452  CE  LYS A 166      -1.270  -8.114  -1.473  1.00  0.63           C  
ATOM   2453  NZ  LYS A 166      -2.096  -6.906  -1.654  1.00  0.63           N  
ATOM   2454  H   LYS A 166       0.954 -11.626  -2.061  1.00  0.63           H  
ATOM   2455  HA  LYS A 166       0.892 -12.008   0.762  1.00  0.63           H  
ATOM   2456 1HB  LYS A 166      -1.097 -10.780  -1.165  1.00  0.63           H  
ATOM   2457 2HB  LYS A 166      -1.342 -10.767   0.575  1.00  0.63           H  
ATOM   2458 1HG  LYS A 166       0.840  -9.516   0.814  1.00  0.63           H  
ATOM   2459 2HG  LYS A 166       0.936  -9.444  -0.947  1.00  0.63           H  
ATOM   2460 1HD  LYS A 166      -1.431  -8.366   0.643  1.00  0.63           H  
ATOM   2461 2HD  LYS A 166      -0.058  -7.372   0.122  1.00  0.63           H  
ATOM   2462 1HE  LYS A 166      -0.474  -8.103  -2.218  1.00  0.63           H  
ATOM   2463 2HE  LYS A 166      -1.902  -8.979  -1.643  1.00  0.63           H  
ATOM   2464 1HZ  LYS A 166      -2.444  -6.973  -2.629  1.00  0.63           H  
ATOM   2465 2HZ  LYS A 166      -2.865  -6.901  -1.010  1.00  0.63           H  
ATOM   2466 3HZ  LYS A 166      -1.544  -6.079  -1.535  1.00  0.63           H  
ATOM   2467  N   ALA A 167      -1.165 -13.904  -0.907  1.00  0.62           N  
ATOM   2468  CA  ALA A 167      -2.060 -15.047  -0.861  1.00  0.62           C  
ATOM   2469  C   ALA A 167      -1.334 -16.362  -0.541  1.00  0.62           C  
ATOM   2470  O   ALA A 167      -1.977 -17.409  -0.438  1.00  0.62           O  
ATOM   2471  CB  ALA A 167      -2.773 -15.168  -2.181  1.00  0.62           C  
ATOM   2472  H   ALA A 167      -0.910 -13.545  -1.827  1.00  0.62           H  
ATOM   2473  HA  ALA A 167      -2.791 -14.871  -0.073  1.00  0.62           H  
ATOM   2474 1HB  ALA A 167      -3.467 -16.005  -2.154  1.00  0.62           H  
ATOM   2475 2HB  ALA A 167      -3.314 -14.246  -2.391  1.00  0.62           H  
ATOM   2476 3HB  ALA A 167      -2.026 -15.322  -2.938  1.00  0.62           H  
ATOM   2477  N   GLY A 168      -0.006 -16.324  -0.387  1.00  0.61           N  
ATOM   2478  CA  GLY A 168       0.767 -17.514  -0.055  1.00  0.61           C  
ATOM   2479  C   GLY A 168       1.529 -18.185  -1.201  1.00  0.61           C  
ATOM   2480  O   GLY A 168       2.072 -19.276  -1.010  1.00  0.61           O  
ATOM   2481  H   GLY A 168       0.503 -15.446  -0.478  1.00  0.61           H  
ATOM   2482 1HA  GLY A 168       1.483 -17.239   0.718  1.00  0.61           H  
ATOM   2483 2HA  GLY A 168       0.101 -18.245   0.400  1.00  0.61           H  
ATOM   2484  N   ALA A 169       1.581 -17.573  -2.385  1.00  0.60           N  
ATOM   2485  CA  ALA A 169       2.340 -18.198  -3.461  1.00  0.60           C  
ATOM   2486  C   ALA A 169       3.794 -18.257  -3.072  1.00  0.60           C  
ATOM   2487  O   ALA A 169       4.310 -17.360  -2.403  1.00  0.60           O  
ATOM   2488  CB  ALA A 169       2.220 -17.452  -4.785  1.00  0.60           C  
ATOM   2489  H   ALA A 169       1.132 -16.673  -2.543  1.00  0.60           H  
ATOM   2490  HA  ALA A 169       1.980 -19.217  -3.590  1.00  0.60           H  
ATOM   2491 1HB  ALA A 169       2.812 -17.972  -5.542  1.00  0.60           H  
ATOM   2492 2HB  ALA A 169       1.203 -17.403  -5.110  1.00  0.60           H  
ATOM   2493 3HB  ALA A 169       2.603 -16.444  -4.661  1.00  0.60           H  
ATOM   2494  N   LYS A 170       4.452 -19.309  -3.510  1.00  0.60           N  
ATOM   2495  CA  LYS A 170       5.871 -19.488  -3.323  1.00  0.60           C  
ATOM   2496  C   LYS A 170       6.537 -19.351  -4.686  1.00  0.60           C  
ATOM   2497  O   LYS A 170       7.722 -19.013  -4.794  1.00  0.60           O  
ATOM   2498  CB  LYS A 170       6.118 -20.841  -2.701  1.00  0.60           C  
ATOM   2499  CG  LYS A 170       5.433 -21.047  -1.338  1.00  0.60           C  
ATOM   2500  CD  LYS A 170       5.958 -20.089  -0.276  1.00  0.60           C  
ATOM   2501  CE  LYS A 170       5.308 -20.357   1.079  1.00  0.60           C  
ATOM   2502  NZ  LYS A 170       5.803 -19.420   2.134  1.00  0.60           N  
ATOM   2503  H   LYS A 170       3.944 -20.031  -4.006  1.00  0.60           H  
ATOM   2504  HA  LYS A 170       6.255 -18.704  -2.669  1.00  0.60           H  
ATOM   2505 1HB  LYS A 170       5.685 -21.579  -3.358  1.00  0.60           H  
ATOM   2506 2HB  LYS A 170       7.183 -21.035  -2.611  1.00  0.60           H  
ATOM   2507 1HG  LYS A 170       4.358 -20.880  -1.450  1.00  0.60           H  
ATOM   2508 2HG  LYS A 170       5.588 -22.072  -1.005  1.00  0.60           H  
ATOM   2509 1HD  LYS A 170       7.038 -20.194  -0.184  1.00  0.60           H  
ATOM   2510 2HD  LYS A 170       5.731 -19.062  -0.576  1.00  0.60           H  
ATOM   2511 1HE  LYS A 170       4.227 -20.238   0.978  1.00  0.60           H  
ATOM   2512 2HE  LYS A 170       5.525 -21.379   1.384  1.00  0.60           H  
ATOM   2513 1HZ  LYS A 170       5.344 -19.628   3.009  1.00  0.60           H  
ATOM   2514 2HZ  LYS A 170       6.801 -19.528   2.242  1.00  0.60           H  
ATOM   2515 3HZ  LYS A 170       5.593 -18.470   1.860  1.00  0.60           H  
ATOM   2516  N   ALA A 171       5.748 -19.627  -5.722  1.00  0.59           N  
ATOM   2517  CA  ALA A 171       6.202 -19.583  -7.105  1.00  0.59           C  
ATOM   2518  C   ALA A 171       5.066 -19.142  -8.009  1.00  0.59           C  
ATOM   2519  O   ALA A 171       3.895 -19.287  -7.656  1.00  0.59           O  
ATOM   2520  CB  ALA A 171       6.735 -20.945  -7.544  1.00  0.59           C  
ATOM   2521  H   ALA A 171       4.796 -19.933  -5.530  1.00  0.59           H  
ATOM   2522  HA  ALA A 171       6.985 -18.842  -7.184  1.00  0.59           H  
ATOM   2523 1HB  ALA A 171       7.081 -20.886  -8.579  1.00  0.59           H  
ATOM   2524 2HB  ALA A 171       7.554 -21.220  -6.910  1.00  0.59           H  
ATOM   2525 3HB  ALA A 171       5.981 -21.670  -7.464  1.00  0.59           H  
ATOM   2526  N   VAL A 172       5.428 -18.565  -9.145  1.00  0.60           N  
ATOM   2527  CA  VAL A 172       4.483 -18.142 -10.168  1.00  0.60           C  
ATOM   2528  C   VAL A 172       4.893 -18.561 -11.572  1.00  0.60           C  
ATOM   2529  O   VAL A 172       6.057 -18.422 -11.946  1.00  0.60           O  
ATOM   2530  CB  VAL A 172       4.284 -16.606 -10.143  1.00  0.60           C  
ATOM   2531  CG1 VAL A 172       3.337 -16.167 -11.283  1.00  0.60           C  
ATOM   2532  CG2 VAL A 172       3.700 -16.208  -8.815  1.00  0.60           C  
ATOM   2533  H   VAL A 172       6.423 -18.467  -9.321  1.00  0.60           H  
ATOM   2534  HA  VAL A 172       3.534 -18.604  -9.937  1.00  0.60           H  
ATOM   2535  HB  VAL A 172       5.240 -16.108 -10.287  1.00  0.60           H  
ATOM   2536 1HG1 VAL A 172       3.202 -15.098 -11.251  1.00  0.60           H  
ATOM   2537 2HG1 VAL A 172       3.761 -16.433 -12.243  1.00  0.60           H  
ATOM   2538 3HG1 VAL A 172       2.372 -16.653 -11.168  1.00  0.60           H  
ATOM   2539 1HG2 VAL A 172       3.554 -15.131  -8.787  1.00  0.60           H  
ATOM   2540 2HG2 VAL A 172       2.753 -16.708  -8.675  1.00  0.60           H  
ATOM   2541 3HG2 VAL A 172       4.373 -16.499  -8.027  1.00  0.60           H  
ATOM   2542  N   ALA A 173       3.947 -19.081 -12.341  1.00  0.61           N  
ATOM   2543  CA  ALA A 173       4.220 -19.353 -13.744  1.00  0.61           C  
ATOM   2544  C   ALA A 173       3.570 -18.226 -14.543  1.00  0.61           C  
ATOM   2545  O   ALA A 173       2.409 -17.893 -14.301  1.00  0.61           O  
ATOM   2546  CB  ALA A 173       3.714 -20.715 -14.152  1.00  0.61           C  
ATOM   2547  H   ALA A 173       3.015 -19.219 -11.947  1.00  0.61           H  
ATOM   2548  HA  ALA A 173       5.294 -19.315 -13.912  1.00  0.61           H  
ATOM   2549 1HB  ALA A 173       3.939 -20.893 -15.199  1.00  0.61           H  
ATOM   2550 2HB  ALA A 173       4.202 -21.482 -13.549  1.00  0.61           H  
ATOM   2551 3HB  ALA A 173       2.640 -20.760 -13.999  1.00  0.61           H  
ATOM   2552  N   MET A 174       4.306 -17.641 -15.468  1.00  0.63           N  
ATOM   2553  CA  MET A 174       3.802 -16.509 -16.234  1.00  0.63           C  
ATOM   2554  C   MET A 174       3.979 -16.650 -17.726  1.00  0.63           C  
ATOM   2555  O   MET A 174       5.042 -17.039 -18.214  1.00  0.63           O  
ATOM   2556  CB  MET A 174       4.512 -15.235 -15.778  1.00  0.63           C  
ATOM   2557  CG  MET A 174       4.140 -13.964 -16.513  1.00  0.63           C  
ATOM   2558  SD  MET A 174       5.031 -12.540 -15.897  1.00  0.63           S  
ATOM   2559  CE  MET A 174       4.313 -12.356 -14.281  1.00  0.63           C  
ATOM   2560  H   MET A 174       5.254 -17.967 -15.621  1.00  0.63           H  
ATOM   2561  HA  MET A 174       2.740 -16.414 -16.041  1.00  0.63           H  
ATOM   2562 1HB  MET A 174       4.286 -15.071 -14.726  1.00  0.63           H  
ATOM   2563 2HB  MET A 174       5.591 -15.373 -15.868  1.00  0.63           H  
ATOM   2564 1HG  MET A 174       4.392 -14.076 -17.558  1.00  0.63           H  
ATOM   2565 2HG  MET A 174       3.069 -13.776 -16.445  1.00  0.63           H  
ATOM   2566 1HE  MET A 174       4.773 -11.518 -13.781  1.00  0.63           H  
ATOM   2567 2HE  MET A 174       3.252 -12.177 -14.373  1.00  0.63           H  
ATOM   2568 3HE  MET A 174       4.477 -13.263 -13.706  1.00  0.63           H  
ATOM   2569  N   GLU A 175       2.944 -16.272 -18.446  1.00  0.67           N  
ATOM   2570  CA  GLU A 175       3.033 -16.253 -19.888  1.00  0.67           C  
ATOM   2571  C   GLU A 175       3.708 -14.948 -20.279  1.00  0.67           C  
ATOM   2572  O   GLU A 175       3.283 -13.877 -19.840  1.00  0.67           O  
ATOM   2573  CB  GLU A 175       1.643 -16.351 -20.512  1.00  0.67           C  
ATOM   2574  CG  GLU A 175       1.652 -16.406 -21.989  1.00  0.67           C  
ATOM   2575  CD  GLU A 175       0.289 -16.459 -22.598  1.00  0.67           C  
ATOM   2576  OE1 GLU A 175      -0.693 -16.426 -21.880  1.00  0.67           O  
ATOM   2577  OE2 GLU A 175       0.215 -16.503 -23.804  1.00  0.67           O  
ATOM   2578  H   GLU A 175       2.097 -15.960 -17.970  1.00  0.67           H  
ATOM   2579  HA  GLU A 175       3.648 -17.088 -20.231  1.00  0.67           H  
ATOM   2580 1HB  GLU A 175       1.142 -17.248 -20.144  1.00  0.67           H  
ATOM   2581 2HB  GLU A 175       1.049 -15.490 -20.209  1.00  0.67           H  
ATOM   2582 1HG  GLU A 175       2.177 -15.530 -22.376  1.00  0.67           H  
ATOM   2583 2HG  GLU A 175       2.213 -17.276 -22.268  1.00  0.67           H  
ATOM   2584  N   VAL A 176       4.759 -15.022 -21.079  1.00  0.71           N  
ATOM   2585  CA  VAL A 176       5.454 -13.817 -21.492  1.00  0.71           C  
ATOM   2586  C   VAL A 176       5.332 -13.617 -22.998  1.00  0.71           C  
ATOM   2587  O   VAL A 176       5.859 -14.396 -23.809  1.00  0.71           O  
ATOM   2588  CB  VAL A 176       6.943 -13.884 -21.097  1.00  0.71           C  
ATOM   2589  CG1 VAL A 176       7.633 -12.616 -21.543  1.00  0.71           C  
ATOM   2590  CG2 VAL A 176       7.077 -14.096 -19.601  1.00  0.71           C  
ATOM   2591  H   VAL A 176       5.074 -15.927 -21.406  1.00  0.71           H  
ATOM   2592  HA  VAL A 176       5.004 -12.960 -20.991  1.00  0.71           H  
ATOM   2593  HB  VAL A 176       7.413 -14.718 -21.617  1.00  0.71           H  
ATOM   2594 1HG1 VAL A 176       8.675 -12.650 -21.295  1.00  0.71           H  
ATOM   2595 2HG1 VAL A 176       7.517 -12.523 -22.621  1.00  0.71           H  
ATOM   2596 3HG1 VAL A 176       7.177 -11.761 -21.054  1.00  0.71           H  
ATOM   2597 1HG2 VAL A 176       8.131 -14.153 -19.352  1.00  0.71           H  
ATOM   2598 2HG2 VAL A 176       6.615 -13.263 -19.068  1.00  0.71           H  
ATOM   2599 3HG2 VAL A 176       6.586 -15.026 -19.315  1.00  0.71           H  
ATOM   2600  N   SER A 177       4.613 -12.569 -23.370  1.00  0.76           N  
ATOM   2601  CA  SER A 177       4.394 -12.300 -24.773  1.00  0.76           C  
ATOM   2602  C   SER A 177       5.528 -11.504 -25.361  1.00  0.76           C  
ATOM   2603  O   SER A 177       6.176 -10.726 -24.652  1.00  0.76           O  
ATOM   2604  CB  SER A 177       3.097 -11.535 -24.954  1.00  0.76           C  
ATOM   2605  OG  SER A 177       3.157 -10.235 -24.372  1.00  0.76           O  
ATOM   2606  H   SER A 177       4.204 -11.972 -22.664  1.00  0.76           H  
ATOM   2607  HA  SER A 177       4.327 -13.249 -25.305  1.00  0.76           H  
ATOM   2608 1HB  SER A 177       2.873 -11.448 -26.017  1.00  0.76           H  
ATOM   2609 2HB  SER A 177       2.284 -12.098 -24.496  1.00  0.76           H  
ATOM   2610  HG  SER A 177       2.267  -9.872 -24.455  1.00  0.76           H  
ATOM   2611  N   SER A 178       5.663 -11.592 -26.681  1.00  0.80           N  
ATOM   2612  CA  SER A 178       6.635 -10.801 -27.407  1.00  0.80           C  
ATOM   2613  C   SER A 178       6.332  -9.316 -27.315  1.00  0.80           C  
ATOM   2614  O   SER A 178       7.223  -8.481 -27.429  1.00  0.80           O  
ATOM   2615  CB  SER A 178       6.639 -11.244 -28.834  1.00  0.80           C  
ATOM   2616  OG  SER A 178       5.390 -10.973 -29.429  1.00  0.80           O  
ATOM   2617  H   SER A 178       5.092 -12.248 -27.192  1.00  0.80           H  
ATOM   2618  HA  SER A 178       7.617 -10.982 -26.981  1.00  0.80           H  
ATOM   2619 1HB  SER A 178       7.427 -10.716 -29.367  1.00  0.80           H  
ATOM   2620 2HB  SER A 178       6.867 -12.299 -28.877  1.00  0.80           H  
ATOM   2621  HG  SER A 178       5.576 -10.648 -30.334  1.00  0.80           H  
ATOM   2622  N   HIS A 179       5.071  -8.983 -27.062  1.00  0.84           N  
ATOM   2623  CA  HIS A 179       4.679  -7.599 -26.900  1.00  0.84           C  
ATOM   2624  C   HIS A 179       5.296  -7.101 -25.605  1.00  0.84           C  
ATOM   2625  O   HIS A 179       5.942  -6.054 -25.591  1.00  0.84           O  
ATOM   2626  CB  HIS A 179       3.157  -7.434 -26.898  1.00  0.84           C  
ATOM   2627  CG  HIS A 179       2.679  -5.987 -26.852  1.00  0.84           C  
ATOM   2628  ND1 HIS A 179       2.854  -5.115 -27.916  1.00  0.84           N  
ATOM   2629  CD2 HIS A 179       2.014  -5.281 -25.900  1.00  0.84           C  
ATOM   2630  CE1 HIS A 179       2.322  -3.944 -27.616  1.00  0.84           C  
ATOM   2631  NE2 HIS A 179       1.804  -4.016 -26.407  1.00  0.84           N  
ATOM   2632  H   HIS A 179       4.382  -9.716 -26.990  1.00  0.84           H  
ATOM   2633  HA  HIS A 179       5.081  -7.002 -27.718  1.00  0.84           H  
ATOM   2634 1HB  HIS A 179       2.743  -7.902 -27.790  1.00  0.84           H  
ATOM   2635 2HB  HIS A 179       2.740  -7.954 -26.036  1.00  0.84           H  
ATOM   2636  HD2 HIS A 179       1.695  -5.642 -24.926  1.00  0.84           H  
ATOM   2637  HE1 HIS A 179       2.309  -3.066 -28.261  1.00  0.84           H  
ATOM   2638  HE2 HIS A 179       1.329  -3.262 -25.936  1.00  0.84           H  
ATOM   2639  N   GLY A 180       5.114  -7.862 -24.514  1.00  0.87           N  
ATOM   2640  CA  GLY A 180       5.674  -7.464 -23.227  1.00  0.87           C  
ATOM   2641  C   GLY A 180       7.199  -7.347 -23.288  1.00  0.87           C  
ATOM   2642  O   GLY A 180       7.790  -6.424 -22.712  1.00  0.87           O  
ATOM   2643  H   GLY A 180       4.580  -8.730 -24.577  1.00  0.87           H  
ATOM   2644 1HA  GLY A 180       5.245  -6.512 -22.933  1.00  0.87           H  
ATOM   2645 2HA  GLY A 180       5.393  -8.198 -22.471  1.00  0.87           H  
ATOM   2646  N   LEU A 181       7.845  -8.256 -24.031  1.00  0.89           N  
ATOM   2647  CA  LEU A 181       9.296  -8.191 -24.187  1.00  0.89           C  
ATOM   2648  C   LEU A 181       9.687  -6.936 -24.987  1.00  0.89           C  
ATOM   2649  O   LEU A 181      10.523  -6.146 -24.547  1.00  0.89           O  
ATOM   2650  CB  LEU A 181       9.776  -9.480 -24.888  1.00  0.89           C  
ATOM   2651  CG  LEU A 181       9.674 -10.760 -24.032  1.00  0.89           C  
ATOM   2652  CD1 LEU A 181       9.867 -12.017 -24.882  1.00  0.89           C  
ATOM   2653  CD2 LEU A 181      10.760 -10.718 -22.966  1.00  0.89           C  
ATOM   2654  H   LEU A 181       7.313  -9.016 -24.460  1.00  0.89           H  
ATOM   2655  HA  LEU A 181       9.752  -8.133 -23.201  1.00  0.89           H  
ATOM   2656 1HB  LEU A 181       9.185  -9.625 -25.785  1.00  0.89           H  
ATOM   2657 2HB  LEU A 181      10.819  -9.354 -25.187  1.00  0.89           H  
ATOM   2658  HG  LEU A 181       8.691 -10.792 -23.578  1.00  0.89           H  
ATOM   2659 1HD1 LEU A 181       9.773 -12.895 -24.255  1.00  0.89           H  
ATOM   2660 2HD1 LEU A 181       9.111 -12.059 -25.652  1.00  0.89           H  
ATOM   2661 3HD1 LEU A 181      10.848 -12.001 -25.337  1.00  0.89           H  
ATOM   2662 1HD2 LEU A 181      10.696 -11.599 -22.340  1.00  0.89           H  
ATOM   2663 2HD2 LEU A 181      11.739 -10.685 -23.447  1.00  0.89           H  
ATOM   2664 3HD2 LEU A 181      10.631  -9.840 -22.370  1.00  0.89           H  
ATOM   2665  N   HIS A 182       8.978  -6.675 -26.091  1.00  0.90           N  
ATOM   2666  CA  HIS A 182       9.221  -5.525 -26.973  1.00  0.90           C  
ATOM   2667  C   HIS A 182       9.071  -4.201 -26.232  1.00  0.90           C  
ATOM   2668  O   HIS A 182       9.910  -3.302 -26.344  1.00  0.90           O  
ATOM   2669  CB  HIS A 182       8.280  -5.560 -28.189  1.00  0.90           C  
ATOM   2670  CG  HIS A 182       8.455  -4.409 -29.152  1.00  0.90           C  
ATOM   2671  ND1 HIS A 182       9.547  -4.291 -29.992  1.00  0.90           N  
ATOM   2672  CD2 HIS A 182       7.668  -3.343 -29.409  1.00  0.90           C  
ATOM   2673  CE1 HIS A 182       9.424  -3.196 -30.720  1.00  0.90           C  
ATOM   2674  NE2 HIS A 182       8.290  -2.598 -30.388  1.00  0.90           N  
ATOM   2675  H   HIS A 182       8.267  -7.337 -26.391  1.00  0.90           H  
ATOM   2676  HA  HIS A 182      10.238  -5.577 -27.353  1.00  0.90           H  
ATOM   2677 1HB  HIS A 182       8.443  -6.490 -28.738  1.00  0.90           H  
ATOM   2678 2HB  HIS A 182       7.248  -5.564 -27.846  1.00  0.90           H  
ATOM   2679  HD1 HIS A 182      10.335  -4.937 -30.060  1.00  0.90           H  
ATOM   2680  HD2 HIS A 182       6.716  -3.022 -29.000  1.00  0.90           H  
ATOM   2681  HE1 HIS A 182      10.191  -2.928 -31.445  1.00  0.90           H  
ATOM   2682  N   GLN A 183       7.998  -4.095 -25.457  1.00  0.91           N  
ATOM   2683  CA  GLN A 183       7.657  -2.903 -24.694  1.00  0.91           C  
ATOM   2684  C   GLN A 183       8.494  -2.745 -23.418  1.00  0.91           C  
ATOM   2685  O   GLN A 183       8.395  -1.724 -22.739  1.00  0.91           O  
ATOM   2686  CB  GLN A 183       6.178  -2.966 -24.289  1.00  0.91           C  
ATOM   2687  CG  GLN A 183       5.138  -2.882 -25.396  1.00  0.91           C  
ATOM   2688  CD  GLN A 183       5.014  -1.506 -25.996  1.00  0.91           C  
ATOM   2689  OE1 GLN A 183       4.827  -0.532 -25.261  1.00  0.91           O  
ATOM   2690  NE2 GLN A 183       5.095  -1.400 -27.315  1.00  0.91           N  
ATOM   2691  H   GLN A 183       7.354  -4.884 -25.417  1.00  0.91           H  
ATOM   2692  HA  GLN A 183       7.828  -2.033 -25.326  1.00  0.91           H  
ATOM   2693 1HB  GLN A 183       6.010  -3.932 -23.819  1.00  0.91           H  
ATOM   2694 2HB  GLN A 183       5.965  -2.193 -23.554  1.00  0.91           H  
ATOM   2695 1HG  GLN A 183       5.417  -3.579 -26.191  1.00  0.91           H  
ATOM   2696 2HG  GLN A 183       4.175  -3.168 -24.982  1.00  0.91           H  
ATOM   2697 1HE2 GLN A 183       5.012  -0.502 -27.752  1.00  0.91           H  
ATOM   2698 2HE2 GLN A 183       5.239  -2.215 -27.873  1.00  0.91           H  
ATOM   2699  N   GLY A 184       9.271  -3.772 -23.051  1.00  0.91           N  
ATOM   2700  CA  GLY A 184      10.079  -3.744 -21.839  1.00  0.91           C  
ATOM   2701  C   GLY A 184       9.257  -3.940 -20.566  1.00  0.91           C  
ATOM   2702  O   GLY A 184       9.734  -3.668 -19.464  1.00  0.91           O  
ATOM   2703  H   GLY A 184       9.359  -4.593 -23.647  1.00  0.91           H  
ATOM   2704 1HA  GLY A 184      10.829  -4.533 -21.912  1.00  0.91           H  
ATOM   2705 2HA  GLY A 184      10.614  -2.799 -21.786  1.00  0.91           H  
ATOM   2706  N   ARG A 185       8.038  -4.466 -20.692  1.00  0.90           N  
ATOM   2707  CA  ARG A 185       7.138  -4.606 -19.548  1.00  0.90           C  
ATOM   2708  C   ARG A 185       7.634  -5.596 -18.513  1.00  0.90           C  
ATOM   2709  O   ARG A 185       7.257  -5.541 -17.341  1.00  0.90           O  
ATOM   2710  CB  ARG A 185       5.748  -4.998 -20.009  1.00  0.90           C  
ATOM   2711  CG  ARG A 185       5.067  -3.889 -20.767  1.00  0.90           C  
ATOM   2712  CD  ARG A 185       3.696  -4.217 -21.199  1.00  0.90           C  
ATOM   2713  NE  ARG A 185       3.081  -3.086 -21.881  1.00  0.90           N  
ATOM   2714  CZ  ARG A 185       1.813  -3.066 -22.313  1.00  0.90           C  
ATOM   2715  NH1 ARG A 185       1.058  -4.110 -22.115  1.00  0.90           N  
ATOM   2716  NH2 ARG A 185       1.335  -1.998 -22.927  1.00  0.90           N  
ATOM   2717  H   ARG A 185       7.729  -4.779 -21.611  1.00  0.90           H  
ATOM   2718  HA  ARG A 185       7.073  -3.631 -19.072  1.00  0.90           H  
ATOM   2719 1HB  ARG A 185       5.809  -5.871 -20.648  1.00  0.90           H  
ATOM   2720 2HB  ARG A 185       5.129  -5.257 -19.148  1.00  0.90           H  
ATOM   2721 1HG  ARG A 185       5.043  -2.989 -20.178  1.00  0.90           H  
ATOM   2722 2HG  ARG A 185       5.656  -3.697 -21.636  1.00  0.90           H  
ATOM   2723 1HD  ARG A 185       3.720  -5.052 -21.891  1.00  0.90           H  
ATOM   2724 2HD  ARG A 185       3.081  -4.482 -20.336  1.00  0.90           H  
ATOM   2725  HE  ARG A 185       3.650  -2.263 -22.047  1.00  0.90           H  
ATOM   2726 1HH1 ARG A 185       1.456  -4.915 -21.647  1.00  0.90           H  
ATOM   2727 2HH1 ARG A 185       0.095  -4.117 -22.428  1.00  0.90           H  
ATOM   2728 1HH2 ARG A 185       1.926  -1.188 -23.074  1.00  0.90           H  
ATOM   2729 2HH2 ARG A 185       0.377  -1.989 -23.245  1.00  0.90           H  
ATOM   2730  N   VAL A 186       8.484  -6.501 -18.956  1.00  0.87           N  
ATOM   2731  CA  VAL A 186       9.051  -7.513 -18.102  1.00  0.87           C  
ATOM   2732  C   VAL A 186      10.556  -7.296 -17.889  1.00  0.87           C  
ATOM   2733  O   VAL A 186      11.221  -8.146 -17.310  1.00  0.87           O  
ATOM   2734  CB  VAL A 186       8.779  -8.909 -18.705  1.00  0.87           C  
ATOM   2735  CG1 VAL A 186       7.282  -9.190 -18.759  1.00  0.87           C  
ATOM   2736  CG2 VAL A 186       9.348  -8.974 -20.087  1.00  0.87           C  
ATOM   2737  H   VAL A 186       8.739  -6.480 -19.934  1.00  0.87           H  
ATOM   2738  HA  VAL A 186       8.557  -7.462 -17.131  1.00  0.87           H  
ATOM   2739  HB  VAL A 186       9.236  -9.655 -18.078  1.00  0.87           H  
ATOM   2740 1HG1 VAL A 186       7.113 -10.181 -19.173  1.00  0.87           H  
ATOM   2741 2HG1 VAL A 186       6.867  -9.143 -17.751  1.00  0.87           H  
ATOM   2742 3HG1 VAL A 186       6.794  -8.445 -19.388  1.00  0.87           H  
ATOM   2743 1HG2 VAL A 186       9.162  -9.961 -20.503  1.00  0.87           H  
ATOM   2744 2HG2 VAL A 186       8.874  -8.215 -20.716  1.00  0.87           H  
ATOM   2745 3HG2 VAL A 186      10.415  -8.787 -20.040  1.00  0.87           H  
ATOM   2746  N   THR A 187      11.098  -6.136 -18.290  1.00  0.83           N  
ATOM   2747  CA  THR A 187      12.543  -5.914 -18.149  1.00  0.83           C  
ATOM   2748  C   THR A 187      13.056  -5.986 -16.713  1.00  0.83           C  
ATOM   2749  O   THR A 187      14.054  -6.652 -16.443  1.00  0.83           O  
ATOM   2750  CB  THR A 187      12.961  -4.555 -18.734  1.00  0.83           C  
ATOM   2751  OG1 THR A 187      12.720  -4.529 -20.142  1.00  0.83           O  
ATOM   2752  CG2 THR A 187      14.426  -4.293 -18.472  1.00  0.83           C  
ATOM   2753  H   THR A 187      10.522  -5.400 -18.703  1.00  0.83           H  
ATOM   2754  HA  THR A 187      13.054  -6.693 -18.708  1.00  0.83           H  
ATOM   2755  HB  THR A 187      12.362  -3.771 -18.264  1.00  0.83           H  
ATOM   2756  HG1 THR A 187      12.545  -3.623 -20.405  1.00  0.83           H  
ATOM   2757 1HG2 THR A 187      14.698  -3.324 -18.885  1.00  0.83           H  
ATOM   2758 2HG2 THR A 187      14.610  -4.296 -17.398  1.00  0.83           H  
ATOM   2759 3HG2 THR A 187      15.025  -5.071 -18.942  1.00  0.83           H  
ATOM   2760  N   ALA A 188      12.384  -5.320 -15.771  1.00  0.78           N  
ATOM   2761  CA  ALA A 188      12.821  -5.360 -14.380  1.00  0.78           C  
ATOM   2762  C   ALA A 188      12.274  -6.569 -13.635  1.00  0.78           C  
ATOM   2763  O   ALA A 188      12.479  -6.698 -12.429  1.00  0.78           O  
ATOM   2764  CB  ALA A 188      12.400  -4.115 -13.654  1.00  0.78           C  
ATOM   2765  H   ALA A 188      11.580  -4.735 -15.995  1.00  0.78           H  
ATOM   2766  HA  ALA A 188      13.909  -5.419 -14.376  1.00  0.78           H  
ATOM   2767 1HB  ALA A 188      12.766  -4.137 -12.629  1.00  0.78           H  
ATOM   2768 2HB  ALA A 188      12.805  -3.242 -14.163  1.00  0.78           H  
ATOM   2769 3HB  ALA A 188      11.332  -4.063 -13.644  1.00  0.78           H  
ATOM   2770  N   LEU A 189      11.516  -7.421 -14.315  1.00  0.73           N  
ATOM   2771  CA  LEU A 189      10.906  -8.560 -13.660  1.00  0.73           C  
ATOM   2772  C   LEU A 189      11.914  -9.676 -13.574  1.00  0.73           C  
ATOM   2773  O   LEU A 189      12.461 -10.108 -14.587  1.00  0.73           O  
ATOM   2774  CB  LEU A 189       9.659  -8.979 -14.449  1.00  0.73           C  
ATOM   2775  CG  LEU A 189       8.920 -10.147 -13.981  1.00  0.73           C  
ATOM   2776  CD1 LEU A 189       8.427  -9.896 -12.665  1.00  0.73           C  
ATOM   2777  CD2 LEU A 189       7.753 -10.386 -14.894  1.00  0.73           C  
ATOM   2778  H   LEU A 189      11.403  -7.333 -15.322  1.00  0.73           H  
ATOM   2779  HA  LEU A 189      10.614  -8.278 -12.648  1.00  0.73           H  
ATOM   2780 1HB  LEU A 189       8.972  -8.137 -14.489  1.00  0.73           H  
ATOM   2781 2HB  LEU A 189       9.970  -9.207 -15.461  1.00  0.73           H  
ATOM   2782  HG  LEU A 189       9.588 -11.010 -13.958  1.00  0.73           H  
ATOM   2783 1HD1 LEU A 189       7.897 -10.759 -12.315  1.00  0.73           H  
ATOM   2784 2HD1 LEU A 189       9.268  -9.690 -12.024  1.00  0.73           H  
ATOM   2785 3HD1 LEU A 189       7.770  -9.054 -12.695  1.00  0.73           H  
ATOM   2786 1HD2 LEU A 189       7.207 -11.237 -14.538  1.00  0.73           H  
ATOM   2787 2HD2 LEU A 189       7.106  -9.511 -14.891  1.00  0.73           H  
ATOM   2788 3HD2 LEU A 189       8.097 -10.562 -15.893  1.00  0.73           H  
ATOM   2789  N   ALA A 190      12.239 -10.105 -12.360  1.00  0.69           N  
ATOM   2790  CA  ALA A 190      13.233 -11.144 -12.274  1.00  0.69           C  
ATOM   2791  C   ALA A 190      12.579 -12.443 -12.617  1.00  0.69           C  
ATOM   2792  O   ALA A 190      11.518 -12.748 -12.091  1.00  0.69           O  
ATOM   2793  CB  ALA A 190      13.838 -11.215 -10.885  1.00  0.69           C  
ATOM   2794  H   ALA A 190      11.794  -9.757 -11.510  1.00  0.69           H  
ATOM   2795  HA  ALA A 190      14.021 -10.941 -13.000  1.00  0.69           H  
ATOM   2796 1HB  ALA A 190      14.586 -12.007 -10.851  1.00  0.69           H  
ATOM   2797 2HB  ALA A 190      14.295 -10.274 -10.672  1.00  0.69           H  
ATOM   2798 3HB  ALA A 190      13.058 -11.418 -10.150  1.00  0.69           H  
ATOM   2799  N   PHE A 191      13.236 -13.236 -13.432  1.00  0.65           N  
ATOM   2800  CA  PHE A 191      12.748 -14.567 -13.732  1.00  0.65           C  
ATOM   2801  C   PHE A 191      13.782 -15.515 -13.208  1.00  0.65           C  
ATOM   2802  O   PHE A 191      14.969 -15.213 -13.267  1.00  0.65           O  
ATOM   2803  CB  PHE A 191      12.567 -14.794 -15.234  1.00  0.65           C  
ATOM   2804  CG  PHE A 191      11.481 -13.996 -15.898  1.00  0.65           C  
ATOM   2805  CD1 PHE A 191      11.714 -12.717 -16.367  1.00  0.65           C  
ATOM   2806  CD2 PHE A 191      10.228 -14.535 -16.068  1.00  0.65           C  
ATOM   2807  CE1 PHE A 191      10.721 -12.001 -16.992  1.00  0.65           C  
ATOM   2808  CE2 PHE A 191       9.223 -13.819 -16.689  1.00  0.65           C  
ATOM   2809  CZ  PHE A 191       9.473 -12.554 -17.157  1.00  0.65           C  
ATOM   2810  H   PHE A 191      14.096 -12.913 -13.849  1.00  0.65           H  
ATOM   2811  HA  PHE A 191      11.808 -14.751 -13.219  1.00  0.65           H  
ATOM   2812 1HB  PHE A 191      13.492 -14.532 -15.722  1.00  0.65           H  
ATOM   2813 2HB  PHE A 191      12.375 -15.857 -15.416  1.00  0.65           H  
ATOM   2814  HD1 PHE A 191      12.702 -12.268 -16.239  1.00  0.65           H  
ATOM   2815  HD2 PHE A 191      10.040 -15.540 -15.697  1.00  0.65           H  
ATOM   2816  HE1 PHE A 191      10.938 -10.989 -17.350  1.00  0.65           H  
ATOM   2817  HE2 PHE A 191       8.232 -14.258 -16.809  1.00  0.65           H  
ATOM   2818  HZ  PHE A 191       8.685 -11.992 -17.649  1.00  0.65           H  
ATOM   2819  N   ASP A 192      13.354 -16.653 -12.707  1.00  0.62           N  
ATOM   2820  CA  ASP A 192      14.299 -17.664 -12.290  1.00  0.62           C  
ATOM   2821  C   ASP A 192      14.502 -18.608 -13.454  1.00  0.62           C  
ATOM   2822  O   ASP A 192      15.639 -18.938 -13.824  1.00  0.62           O  
ATOM   2823  CB  ASP A 192      13.751 -18.387 -11.056  1.00  0.62           C  
ATOM   2824  CG  ASP A 192      13.682 -17.461  -9.826  1.00  0.62           C  
ATOM   2825  OD1 ASP A 192      14.730 -17.097  -9.301  1.00  0.62           O  
ATOM   2826  OD2 ASP A 192      12.607 -17.036  -9.478  1.00  0.62           O  
ATOM   2827  H   ASP A 192      12.359 -16.854 -12.657  1.00  0.62           H  
ATOM   2828  HA  ASP A 192      15.253 -17.196 -12.046  1.00  0.62           H  
ATOM   2829 1HB  ASP A 192      12.742 -18.762 -11.273  1.00  0.62           H  
ATOM   2830 2HB  ASP A 192      14.375 -19.248 -10.825  1.00  0.62           H  
ATOM   2831  N   VAL A 193      13.388 -18.952 -14.094  1.00  0.61           N  
ATOM   2832  CA  VAL A 193      13.423 -19.854 -15.223  1.00  0.61           C  
ATOM   2833  C   VAL A 193      12.696 -19.261 -16.422  1.00  0.61           C  
ATOM   2834  O   VAL A 193      11.626 -18.672 -16.268  1.00  0.61           O  
ATOM   2835  CB  VAL A 193      12.803 -21.227 -14.878  1.00  0.61           C  
ATOM   2836  CG1 VAL A 193      12.841 -22.133 -16.095  1.00  0.61           C  
ATOM   2837  CG2 VAL A 193      13.535 -21.861 -13.741  1.00  0.61           C  
ATOM   2838  H   VAL A 193      12.491 -18.608 -13.749  1.00  0.61           H  
ATOM   2839  HA  VAL A 193      14.454 -20.017 -15.481  1.00  0.61           H  
ATOM   2840  HB  VAL A 193      11.772 -21.093 -14.600  1.00  0.61           H  
ATOM   2841 1HG1 VAL A 193      12.394 -23.071 -15.830  1.00  0.61           H  
ATOM   2842 2HG1 VAL A 193      12.284 -21.693 -16.912  1.00  0.61           H  
ATOM   2843 3HG1 VAL A 193      13.877 -22.293 -16.406  1.00  0.61           H  
ATOM   2844 1HG2 VAL A 193      13.086 -22.821 -13.526  1.00  0.61           H  
ATOM   2845 2HG2 VAL A 193      14.548 -22.001 -14.000  1.00  0.61           H  
ATOM   2846 3HG2 VAL A 193      13.476 -21.227 -12.867  1.00  0.61           H  
ATOM   2847  N   ALA A 194      13.310 -19.354 -17.591  1.00  0.62           N  
ATOM   2848  CA  ALA A 194      12.650 -18.931 -18.825  1.00  0.62           C  
ATOM   2849  C   ALA A 194      12.464 -20.137 -19.718  1.00  0.62           C  
ATOM   2850  O   ALA A 194      13.424 -20.862 -19.953  1.00  0.62           O  
ATOM   2851  CB  ALA A 194      13.451 -17.886 -19.550  1.00  0.62           C  
ATOM   2852  H   ALA A 194      14.241 -19.776 -17.608  1.00  0.62           H  
ATOM   2853  HA  ALA A 194      11.665 -18.531 -18.587  1.00  0.62           H  
ATOM   2854 1HB  ALA A 194      12.932 -17.637 -20.455  1.00  0.62           H  
ATOM   2855 2HB  ALA A 194      13.555 -17.011 -18.941  1.00  0.62           H  
ATOM   2856 3HB  ALA A 194      14.431 -18.285 -19.793  1.00  0.62           H  
ATOM   2857  N   VAL A 195      11.265 -20.325 -20.249  1.00  0.65           N  
ATOM   2858  CA  VAL A 195      10.984 -21.466 -21.105  1.00  0.65           C  
ATOM   2859  C   VAL A 195      10.518 -21.035 -22.481  1.00  0.65           C  
ATOM   2860  O   VAL A 195       9.608 -20.212 -22.611  1.00  0.65           O  
ATOM   2861  CB  VAL A 195       9.857 -22.325 -20.499  1.00  0.65           C  
ATOM   2862  CG1 VAL A 195       9.585 -23.534 -21.379  1.00  0.65           C  
ATOM   2863  CG2 VAL A 195      10.189 -22.703 -19.078  1.00  0.65           C  
ATOM   2864  H   VAL A 195      10.513 -19.696 -20.002  1.00  0.65           H  
ATOM   2865  HA  VAL A 195      11.888 -22.056 -21.213  1.00  0.65           H  
ATOM   2866  HB  VAL A 195       8.955 -21.742 -20.491  1.00  0.65           H  
ATOM   2867 1HG1 VAL A 195       8.785 -24.095 -20.946  1.00  0.65           H  
ATOM   2868 2HG1 VAL A 195       9.305 -23.216 -22.380  1.00  0.65           H  
ATOM   2869 3HG1 VAL A 195      10.475 -24.160 -21.434  1.00  0.65           H  
ATOM   2870 1HG2 VAL A 195       9.360 -23.273 -18.671  1.00  0.65           H  
ATOM   2871 2HG2 VAL A 195      11.091 -23.295 -19.044  1.00  0.65           H  
ATOM   2872 3HG2 VAL A 195      10.328 -21.796 -18.488  1.00  0.65           H  
ATOM   2873  N   MET A 196      11.137 -21.589 -23.504  1.00  0.70           N  
ATOM   2874  CA  MET A 196      10.722 -21.302 -24.859  1.00  0.70           C  
ATOM   2875  C   MET A 196      10.162 -22.499 -25.603  1.00  0.70           C  
ATOM   2876  O   MET A 196      10.799 -23.554 -25.738  1.00  0.70           O  
ATOM   2877  CB  MET A 196      11.866 -20.684 -25.614  1.00  0.70           C  
ATOM   2878  CG  MET A 196      12.198 -19.341 -25.133  1.00  0.70           C  
ATOM   2879  SD  MET A 196      13.502 -18.624 -25.985  1.00  0.70           S  
ATOM   2880  CE  MET A 196      13.457 -17.051 -25.267  1.00  0.70           C  
ATOM   2881  H   MET A 196      11.912 -22.223 -23.328  1.00  0.70           H  
ATOM   2882  HA  MET A 196       9.921 -20.565 -24.820  1.00  0.70           H  
ATOM   2883 1HB  MET A 196      12.756 -21.299 -25.479  1.00  0.70           H  
ATOM   2884 2HB  MET A 196      11.645 -20.671 -26.662  1.00  0.70           H  
ATOM   2885 1HG  MET A 196      11.353 -18.728 -25.265  1.00  0.70           H  
ATOM   2886 2HG  MET A 196      12.435 -19.363 -24.077  1.00  0.70           H  
ATOM   2887 1HE  MET A 196      14.263 -16.455 -25.675  1.00  0.70           H  
ATOM   2888 2HE  MET A 196      12.504 -16.587 -25.476  1.00  0.70           H  
ATOM   2889 3HE  MET A 196      13.567 -17.126 -24.206  1.00  0.70           H  
ATOM   2890  N   THR A 197       8.979 -22.276 -26.156  1.00  0.79           N  
ATOM   2891  CA  THR A 197       8.242 -23.241 -26.939  1.00  0.79           C  
ATOM   2892  C   THR A 197       8.361 -22.847 -28.418  1.00  0.79           C  
ATOM   2893  O   THR A 197       9.078 -21.892 -28.747  1.00  0.79           O  
ATOM   2894  CB  THR A 197       6.779 -23.302 -26.457  1.00  0.79           C  
ATOM   2895  OG1 THR A 197       6.138 -22.063 -26.751  1.00  0.79           O  
ATOM   2896  CG2 THR A 197       6.719 -23.543 -24.931  1.00  0.79           C  
ATOM   2897  H   THR A 197       8.511 -21.384 -25.974  1.00  0.79           H  
ATOM   2898  HA  THR A 197       8.690 -24.226 -26.810  1.00  0.79           H  
ATOM   2899  HB  THR A 197       6.258 -24.107 -26.970  1.00  0.79           H  
ATOM   2900  HG1 THR A 197       6.526 -21.355 -26.183  1.00  0.79           H  
ATOM   2901 1HG2 THR A 197       5.675 -23.576 -24.607  1.00  0.79           H  
ATOM   2902 2HG2 THR A 197       7.205 -24.489 -24.691  1.00  0.79           H  
ATOM   2903 3HG2 THR A 197       7.230 -22.728 -24.413  1.00  0.79           H  
ATOM   2904  N   ASN A 198       7.702 -23.593 -29.302  1.00  0.92           N  
ATOM   2905  CA  ASN A 198       7.773 -23.380 -30.757  1.00  0.92           C  
ATOM   2906  C   ASN A 198       7.427 -21.955 -31.228  1.00  0.92           C  
ATOM   2907  O   ASN A 198       6.488 -21.319 -30.719  1.00  0.92           O  
ATOM   2908  CB  ASN A 198       6.852 -24.358 -31.449  1.00  0.92           C  
ATOM   2909  CG  ASN A 198       7.328 -25.804 -31.419  1.00  0.92           C  
ATOM   2910  OD1 ASN A 198       8.519 -26.115 -31.342  1.00  0.92           O  
ATOM   2911  ND2 ASN A 198       6.384 -26.707 -31.468  1.00  0.92           N  
ATOM   2912  H   ASN A 198       7.129 -24.348 -28.956  1.00  0.92           H  
ATOM   2913  HA  ASN A 198       8.798 -23.576 -31.077  1.00  0.92           H  
ATOM   2914 1HB  ASN A 198       5.863 -24.305 -30.989  1.00  0.92           H  
ATOM   2915 2HB  ASN A 198       6.739 -24.054 -32.493  1.00  0.92           H  
ATOM   2916 1HD2 ASN A 198       6.620 -27.680 -31.448  1.00  0.92           H  
ATOM   2917 2HD2 ASN A 198       5.429 -26.424 -31.520  1.00  0.92           H  
ATOM   2918  N   LEU A 199       8.196 -21.459 -32.217  1.00  1.07           N  
ATOM   2919  CA  LEU A 199       8.017 -20.126 -32.807  1.00  1.07           C  
ATOM   2920  C   LEU A 199       7.373 -20.234 -34.197  1.00  1.07           C  
ATOM   2921  O   LEU A 199       7.730 -21.098 -34.994  1.00  1.07           O  
ATOM   2922  CB  LEU A 199       9.373 -19.394 -32.918  1.00  1.07           C  
ATOM   2923  CG  LEU A 199       9.334 -17.910 -33.389  1.00  1.07           C  
ATOM   2924  CD1 LEU A 199       8.671 -17.083 -32.342  1.00  1.07           C  
ATOM   2925  CD2 LEU A 199      10.748 -17.390 -33.624  1.00  1.07           C  
ATOM   2926  H   LEU A 199       8.955 -22.033 -32.605  1.00  1.07           H  
ATOM   2927  HA  LEU A 199       7.358 -19.545 -32.167  1.00  1.07           H  
ATOM   2928 1HB  LEU A 199       9.863 -19.421 -31.976  1.00  1.07           H  
ATOM   2929 2HB  LEU A 199       9.995 -19.948 -33.631  1.00  1.07           H  
ATOM   2930  HG  LEU A 199       8.757 -17.825 -34.302  1.00  1.07           H  
ATOM   2931 1HD1 LEU A 199       8.661 -16.059 -32.662  1.00  1.07           H  
ATOM   2932 2HD1 LEU A 199       7.652 -17.433 -32.177  1.00  1.07           H  
ATOM   2933 3HD1 LEU A 199       9.223 -17.153 -31.442  1.00  1.07           H  
ATOM   2934 1HD2 LEU A 199      10.680 -16.351 -33.948  1.00  1.07           H  
ATOM   2935 2HD2 LEU A 199      11.326 -17.452 -32.703  1.00  1.07           H  
ATOM   2936 3HD2 LEU A 199      11.235 -17.983 -34.395  1.00  1.07           H  
ATOM   2937  N   SER A 200       6.411 -19.375 -34.479  1.00  1.23           N  
ATOM   2938  CA  SER A 200       5.752 -19.382 -35.777  1.00  1.23           C  
ATOM   2939  C   SER A 200       5.602 -17.969 -36.295  1.00  1.23           C  
ATOM   2940  O   SER A 200       6.223 -17.057 -35.775  1.00  1.23           O  
ATOM   2941  CB  SER A 200       4.398 -20.064 -35.697  1.00  1.23           C  
ATOM   2942  OG  SER A 200       3.875 -20.260 -36.987  1.00  1.23           O  
ATOM   2943  H   SER A 200       6.138 -18.692 -33.788  1.00  1.23           H  
ATOM   2944  HA  SER A 200       6.372 -19.935 -36.483  1.00  1.23           H  
ATOM   2945 1HB  SER A 200       4.503 -21.024 -35.190  1.00  1.23           H  
ATOM   2946 2HB  SER A 200       3.709 -19.454 -35.110  1.00  1.23           H  
ATOM   2947  HG  SER A 200       3.074 -20.793 -36.868  1.00  1.23           H  
ATOM   2948  N   ARG A 201       4.816 -17.801 -37.348  1.00  1.39           N  
ATOM   2949  CA  ARG A 201       4.630 -16.493 -37.975  1.00  1.39           C  
ATOM   2950  C   ARG A 201       3.450 -15.722 -37.376  1.00  1.39           C  
ATOM   2951  O   ARG A 201       3.106 -14.610 -37.802  1.00  1.39           O  
ATOM   2952  CB  ARG A 201       4.470 -16.652 -39.470  1.00  1.39           C  
ATOM   2953  CG  ARG A 201       5.721 -17.182 -40.171  1.00  1.39           C  
ATOM   2954  CD  ARG A 201       5.545 -17.283 -41.639  1.00  1.39           C  
ATOM   2955  NE  ARG A 201       6.746 -17.788 -42.292  1.00  1.39           N  
ATOM   2956  CZ  ARG A 201       6.886 -17.957 -43.624  1.00  1.39           C  
ATOM   2957  NH1 ARG A 201       5.895 -17.658 -44.436  1.00  1.39           N  
ATOM   2958  NH2 ARG A 201       8.021 -18.425 -44.115  1.00  1.39           N  
ATOM   2959  H   ARG A 201       4.337 -18.621 -37.697  1.00  1.39           H  
ATOM   2960  HA  ARG A 201       5.534 -15.911 -37.801  1.00  1.39           H  
ATOM   2961 1HB  ARG A 201       3.653 -17.343 -39.674  1.00  1.39           H  
ATOM   2962 2HB  ARG A 201       4.209 -15.696 -39.915  1.00  1.39           H  
ATOM   2963 1HG  ARG A 201       6.557 -16.518 -39.975  1.00  1.39           H  
ATOM   2964 2HG  ARG A 201       5.956 -18.174 -39.784  1.00  1.39           H  
ATOM   2965 1HD  ARG A 201       4.723 -17.964 -41.862  1.00  1.39           H  
ATOM   2966 2HD  ARG A 201       5.322 -16.298 -42.047  1.00  1.39           H  
ATOM   2967  HE  ARG A 201       7.533 -18.029 -41.703  1.00  1.39           H  
ATOM   2968 1HH1 ARG A 201       5.027 -17.301 -44.064  1.00  1.39           H  
ATOM   2969 2HH1 ARG A 201       6.003 -17.786 -45.432  1.00  1.39           H  
ATOM   2970 1HH2 ARG A 201       8.784 -18.656 -43.493  1.00  1.39           H  
ATOM   2971 2HH2 ARG A 201       8.126 -18.552 -45.110  1.00  1.39           H  
ATOM   2972  N   ASP A 202       2.814 -16.321 -36.383  1.00  1.51           N  
ATOM   2973  CA  ASP A 202       1.728 -15.644 -35.715  1.00  1.51           C  
ATOM   2974  C   ASP A 202       2.307 -14.370 -35.129  1.00  1.51           C  
ATOM   2975  O   ASP A 202       3.435 -14.372 -34.650  1.00  1.51           O  
ATOM   2976  CB  ASP A 202       1.130 -16.505 -34.597  1.00  1.51           C  
ATOM   2977  CG  ASP A 202       0.309 -17.712 -35.088  1.00  1.51           C  
ATOM   2978  OD1 ASP A 202       0.027 -17.812 -36.262  1.00  1.51           O  
ATOM   2979  OD2 ASP A 202      -0.038 -18.520 -34.263  1.00  1.51           O  
ATOM   2980  H   ASP A 202       3.114 -17.234 -36.080  1.00  1.51           H  
ATOM   2981  HA  ASP A 202       0.953 -15.388 -36.437  1.00  1.51           H  
ATOM   2982 1HB  ASP A 202       1.936 -16.869 -33.956  1.00  1.51           H  
ATOM   2983 2HB  ASP A 202       0.485 -15.880 -33.978  1.00  1.51           H  
ATOM   2984  N   HIS A 203       1.539 -13.293 -35.166  1.00  1.56           N  
ATOM   2985  CA  HIS A 203       1.924 -11.994 -34.605  1.00  1.56           C  
ATOM   2986  C   HIS A 203       3.058 -11.260 -35.337  1.00  1.56           C  
ATOM   2987  O   HIS A 203       3.496 -10.202 -34.886  1.00  1.56           O  
ATOM   2988  CB  HIS A 203       2.322 -12.142 -33.124  1.00  1.56           C  
ATOM   2989  CG  HIS A 203       1.281 -12.839 -32.308  1.00  1.56           C  
ATOM   2990  ND1 HIS A 203       0.029 -12.305 -32.085  1.00  1.56           N  
ATOM   2991  CD2 HIS A 203       1.297 -14.039 -31.680  1.00  1.56           C  
ATOM   2992  CE1 HIS A 203      -0.680 -13.143 -31.350  1.00  1.56           C  
ATOM   2993  NE2 HIS A 203       0.064 -14.203 -31.091  1.00  1.56           N  
ATOM   2994  H   HIS A 203       0.631 -13.377 -35.599  1.00  1.56           H  
ATOM   2995  HA  HIS A 203       1.054 -11.341 -34.639  1.00  1.56           H  
ATOM   2996 1HB  HIS A 203       3.273 -12.660 -33.017  1.00  1.56           H  
ATOM   2997 2HB  HIS A 203       2.465 -11.149 -32.698  1.00  1.56           H  
ATOM   2998  HD2 HIS A 203       2.132 -14.744 -31.655  1.00  1.56           H  
ATOM   2999  HE1 HIS A 203      -1.705 -12.987 -31.016  1.00  1.56           H  
ATOM   3000  HE2 HIS A 203      -0.227 -15.007 -30.553  1.00  1.56           H  
ATOM   3001  N   LEU A 204       3.453 -11.684 -36.544  1.00  1.54           N  
ATOM   3002  CA  LEU A 204       4.484 -10.893 -37.232  1.00  1.54           C  
ATOM   3003  C   LEU A 204       3.993  -9.496 -37.589  1.00  1.54           C  
ATOM   3004  O   LEU A 204       4.782  -8.560 -37.734  1.00  1.54           O  
ATOM   3005  CB  LEU A 204       5.036 -11.578 -38.474  1.00  1.54           C  
ATOM   3006  CG  LEU A 204       5.821 -12.796 -38.176  1.00  1.54           C  
ATOM   3007  CD1 LEU A 204       6.352 -13.409 -39.456  1.00  1.54           C  
ATOM   3008  CD2 LEU A 204       6.852 -12.444 -37.244  1.00  1.54           C  
ATOM   3009  H   LEU A 204       3.118 -12.568 -36.942  1.00  1.54           H  
ATOM   3010  HA  LEU A 204       5.320 -10.777 -36.543  1.00  1.54           H  
ATOM   3011 1HB  LEU A 204       4.203 -11.864 -39.117  1.00  1.54           H  
ATOM   3012 2HB  LEU A 204       5.677 -10.880 -39.014  1.00  1.54           H  
ATOM   3013  HG  LEU A 204       5.199 -13.512 -37.705  1.00  1.54           H  
ATOM   3014 1HD1 LEU A 204       6.918 -14.299 -39.215  1.00  1.54           H  
ATOM   3015 2HD1 LEU A 204       5.521 -13.666 -40.107  1.00  1.54           H  
ATOM   3016 3HD1 LEU A 204       7.000 -12.693 -39.958  1.00  1.54           H  
ATOM   3017 1HD2 LEU A 204       7.404 -13.331 -37.001  1.00  1.54           H  
ATOM   3018 2HD2 LEU A 204       7.495 -11.709 -37.679  1.00  1.54           H  
ATOM   3019 3HD2 LEU A 204       6.396 -12.040 -36.344  1.00  1.54           H  
ATOM   3020  N   ASP A 205       2.681  -9.312 -37.621  1.00  1.45           N  
ATOM   3021  CA  ASP A 205       2.077  -8.013 -37.885  1.00  1.45           C  
ATOM   3022  C   ASP A 205       2.547  -6.950 -36.876  1.00  1.45           C  
ATOM   3023  O   ASP A 205       2.441  -5.752 -37.145  1.00  1.45           O  
ATOM   3024  CB  ASP A 205       0.552  -8.111 -37.812  1.00  1.45           C  
ATOM   3025  CG  ASP A 205      -0.079  -8.861 -38.993  1.00  1.45           C  
ATOM   3026  OD1 ASP A 205       0.596  -9.098 -39.969  1.00  1.45           O  
ATOM   3027  OD2 ASP A 205      -1.237  -9.191 -38.897  1.00  1.45           O  
ATOM   3028  H   ASP A 205       2.084 -10.113 -37.478  1.00  1.45           H  
ATOM   3029  HA  ASP A 205       2.370  -7.692 -38.885  1.00  1.45           H  
ATOM   3030 1HB  ASP A 205       0.271  -8.616 -36.886  1.00  1.45           H  
ATOM   3031 2HB  ASP A 205       0.130  -7.107 -37.769  1.00  1.45           H  
ATOM   3032  N   TYR A 206       3.034  -7.383 -35.704  1.00  1.33           N  
ATOM   3033  CA  TYR A 206       3.481  -6.468 -34.672  1.00  1.33           C  
ATOM   3034  C   TYR A 206       5.012  -6.403 -34.564  1.00  1.33           C  
ATOM   3035  O   TYR A 206       5.542  -5.709 -33.691  1.00  1.33           O  
ATOM   3036  CB  TYR A 206       2.902  -6.940 -33.349  1.00  1.33           C  
ATOM   3037  CG  TYR A 206       1.406  -7.008 -33.398  1.00  1.33           C  
ATOM   3038  CD1 TYR A 206       0.805  -8.241 -33.568  1.00  1.33           C  
ATOM   3039  CD2 TYR A 206       0.636  -5.864 -33.303  1.00  1.33           C  
ATOM   3040  CE1 TYR A 206      -0.563  -8.344 -33.640  1.00  1.33           C  
ATOM   3041  CE2 TYR A 206      -0.741  -5.960 -33.374  1.00  1.33           C  
ATOM   3042  CZ  TYR A 206      -1.341  -7.196 -33.542  1.00  1.33           C  
ATOM   3043  OH  TYR A 206      -2.712  -7.292 -33.615  1.00  1.33           O  
ATOM   3044  H   TYR A 206       3.116  -8.383 -35.520  1.00  1.33           H  
ATOM   3045  HA  TYR A 206       3.114  -5.469 -34.906  1.00  1.33           H  
ATOM   3046 1HB  TYR A 206       3.290  -7.938 -33.114  1.00  1.33           H  
ATOM   3047 2HB  TYR A 206       3.198  -6.266 -32.546  1.00  1.33           H  
ATOM   3048  HD1 TYR A 206       1.423  -9.130 -33.646  1.00  1.33           H  
ATOM   3049  HD2 TYR A 206       1.112  -4.892 -33.175  1.00  1.33           H  
ATOM   3050  HE1 TYR A 206      -1.030  -9.321 -33.774  1.00  1.33           H  
ATOM   3051  HE2 TYR A 206      -1.355  -5.062 -33.300  1.00  1.33           H  
ATOM   3052  HH  TYR A 206      -3.098  -6.416 -33.533  1.00  1.33           H  
ATOM   3053  N   HIS A 207       5.724  -7.133 -35.436  1.00  1.21           N  
ATOM   3054  CA  HIS A 207       7.188  -7.182 -35.381  1.00  1.21           C  
ATOM   3055  C   HIS A 207       7.868  -6.835 -36.708  1.00  1.21           C  
ATOM   3056  O   HIS A 207       9.006  -6.358 -36.724  1.00  1.21           O  
ATOM   3057  CB  HIS A 207       7.630  -8.567 -34.920  1.00  1.21           C  
ATOM   3058  CG  HIS A 207       7.095  -8.906 -33.585  1.00  1.21           C  
ATOM   3059  ND1 HIS A 207       7.478  -8.232 -32.448  1.00  1.21           N  
ATOM   3060  CD2 HIS A 207       6.196  -9.832 -33.192  1.00  1.21           C  
ATOM   3061  CE1 HIS A 207       6.838  -8.722 -31.413  1.00  1.21           C  
ATOM   3062  NE2 HIS A 207       6.052  -9.704 -31.834  1.00  1.21           N  
ATOM   3063  H   HIS A 207       5.241  -7.664 -36.152  1.00  1.21           H  
ATOM   3064  HA  HIS A 207       7.540  -6.461 -34.645  1.00  1.21           H  
ATOM   3065 1HB  HIS A 207       7.287  -9.320 -35.636  1.00  1.21           H  
ATOM   3066 2HB  HIS A 207       8.716  -8.618 -34.882  1.00  1.21           H  
ATOM   3067  HD1 HIS A 207       8.122  -7.464 -32.403  1.00  1.21           H  
ATOM   3068  HD2 HIS A 207       5.631 -10.588 -33.731  1.00  1.21           H  
ATOM   3069  HE1 HIS A 207       7.010  -8.315 -30.411  1.00  1.21           H  
ATOM   3070  N   GLY A 208       7.146  -7.023 -37.809  1.00  1.10           N  
ATOM   3071  CA  GLY A 208       7.638  -6.798 -39.163  1.00  1.10           C  
ATOM   3072  C   GLY A 208       8.174  -8.062 -39.836  1.00  1.10           C  
ATOM   3073  O   GLY A 208       7.643  -8.478 -40.869  1.00  1.10           O  
ATOM   3074  H   GLY A 208       6.219  -7.421 -37.714  1.00  1.10           H  
ATOM   3075 1HA  GLY A 208       6.832  -6.384 -39.767  1.00  1.10           H  
ATOM   3076 2HA  GLY A 208       8.425  -6.046 -39.136  1.00  1.10           H  
ATOM   3077  N   THR A 209       9.200  -8.681 -39.256  1.00  1.01           N  
ATOM   3078  CA  THR A 209       9.745  -9.907 -39.839  1.00  1.01           C  
ATOM   3079  C   THR A 209       9.867 -11.030 -38.832  1.00  1.01           C  
ATOM   3080  O   THR A 209       9.887 -10.799 -37.621  1.00  1.01           O  
ATOM   3081  CB  THR A 209      11.146  -9.667 -40.449  1.00  1.01           C  
ATOM   3082  OG1 THR A 209      12.104  -9.341 -39.400  1.00  1.01           O  
ATOM   3083  CG2 THR A 209      11.098  -8.514 -41.438  1.00  1.01           C  
ATOM   3084  H   THR A 209       9.591  -8.284 -38.411  1.00  1.01           H  
ATOM   3085  HA  THR A 209       9.075 -10.245 -40.629  1.00  1.01           H  
ATOM   3086  HB  THR A 209      11.476 -10.566 -40.968  1.00  1.01           H  
ATOM   3087  HG1 THR A 209      12.907  -8.980 -39.808  1.00  1.01           H  
ATOM   3088 1HG2 THR A 209      12.088  -8.360 -41.866  1.00  1.01           H  
ATOM   3089 2HG2 THR A 209      10.390  -8.749 -42.235  1.00  1.01           H  
ATOM   3090 3HG2 THR A 209      10.784  -7.605 -40.931  1.00  1.01           H  
ATOM   3091  N   MET A 210      10.041 -12.247 -39.347  1.00  0.93           N  
ATOM   3092  CA  MET A 210      10.232 -13.421 -38.507  1.00  0.93           C  
ATOM   3093  C   MET A 210      11.493 -13.310 -37.675  1.00  0.93           C  
ATOM   3094  O   MET A 210      11.528 -13.766 -36.532  1.00  0.93           O  
ATOM   3095  CB  MET A 210      10.265 -14.668 -39.374  1.00  0.93           C  
ATOM   3096  CG  MET A 210      10.278 -15.975 -38.622  1.00  0.93           C  
ATOM   3097  SD  MET A 210       8.774 -16.284 -37.688  1.00  0.93           S  
ATOM   3098  CE  MET A 210       9.158 -17.941 -37.145  1.00  0.93           C  
ATOM   3099  H   MET A 210      10.017 -12.360 -40.351  1.00  0.93           H  
ATOM   3100  HA  MET A 210       9.404 -13.501 -37.820  1.00  0.93           H  
ATOM   3101 1HB  MET A 210       9.400 -14.674 -40.033  1.00  0.93           H  
ATOM   3102 2HB  MET A 210      11.156 -14.645 -40.004  1.00  0.93           H  
ATOM   3103 1HG  MET A 210      10.418 -16.793 -39.326  1.00  0.93           H  
ATOM   3104 2HG  MET A 210      11.119 -15.980 -37.926  1.00  0.93           H  
ATOM   3105 1HE  MET A 210       8.362 -18.326 -36.543  1.00  0.93           H  
ATOM   3106 2HE  MET A 210       9.293 -18.585 -38.012  1.00  0.93           H  
ATOM   3107 3HE  MET A 210      10.073 -17.928 -36.563  1.00  0.93           H  
ATOM   3108  N   GLU A 211      12.514 -12.667 -38.235  1.00  0.89           N  
ATOM   3109  CA  GLU A 211      13.761 -12.504 -37.516  1.00  0.89           C  
ATOM   3110  C   GLU A 211      13.550 -11.526 -36.368  1.00  0.89           C  
ATOM   3111  O   GLU A 211      14.041 -11.756 -35.261  1.00  0.89           O  
ATOM   3112  CB  GLU A 211      14.855 -12.001 -38.460  1.00  0.89           C  
ATOM   3113  CG  GLU A 211      16.251 -11.884 -37.837  1.00  0.89           C  
ATOM   3114  CD  GLU A 211      16.846 -13.219 -37.387  1.00  0.89           C  
ATOM   3115  OE1 GLU A 211      16.351 -14.254 -37.784  1.00  0.89           O  
ATOM   3116  OE2 GLU A 211      17.814 -13.201 -36.657  1.00  0.89           O  
ATOM   3117  H   GLU A 211      12.419 -12.300 -39.167  1.00  0.89           H  
ATOM   3118  HA  GLU A 211      14.062 -13.465 -37.107  1.00  0.89           H  
ATOM   3119 1HB  GLU A 211      14.924 -12.667 -39.321  1.00  0.89           H  
ATOM   3120 2HB  GLU A 211      14.580 -11.015 -38.833  1.00  0.89           H  
ATOM   3121 1HG  GLU A 211      16.923 -11.431 -38.565  1.00  0.89           H  
ATOM   3122 2HG  GLU A 211      16.190 -11.216 -36.978  1.00  0.89           H  
ATOM   3123  N   ALA A 212      12.797 -10.441 -36.606  1.00  0.86           N  
ATOM   3124  CA  ALA A 212      12.531  -9.492 -35.530  1.00  0.86           C  
ATOM   3125  C   ALA A 212      11.759 -10.165 -34.399  1.00  0.86           C  
ATOM   3126  O   ALA A 212      12.050  -9.952 -33.223  1.00  0.86           O  
ATOM   3127  CB  ALA A 212      11.747  -8.307 -36.049  1.00  0.86           C  
ATOM   3128  H   ALA A 212      12.417 -10.261 -37.539  1.00  0.86           H  
ATOM   3129  HA  ALA A 212      13.485  -9.147 -35.135  1.00  0.86           H  
ATOM   3130 1HB  ALA A 212      11.568  -7.599 -35.242  1.00  0.86           H  
ATOM   3131 2HB  ALA A 212      12.307  -7.820 -36.843  1.00  0.86           H  
ATOM   3132 3HB  ALA A 212      10.793  -8.652 -36.442  1.00  0.86           H  
ATOM   3133  N   TYR A 213      10.830 -11.044 -34.760  1.00  0.84           N  
ATOM   3134  CA  TYR A 213      10.010 -11.741 -33.778  1.00  0.84           C  
ATOM   3135  C   TYR A 213      10.904 -12.657 -32.964  1.00  0.84           C  
ATOM   3136  O   TYR A 213      10.851 -12.670 -31.726  1.00  0.84           O  
ATOM   3137  CB  TYR A 213       8.881 -12.467 -34.515  1.00  0.84           C  
ATOM   3138  CG  TYR A 213       7.862 -13.229 -33.685  1.00  0.84           C  
ATOM   3139  CD1 TYR A 213       7.507 -12.776 -32.444  1.00  0.84           C  
ATOM   3140  CD2 TYR A 213       7.199 -14.341 -34.215  1.00  0.84           C  
ATOM   3141  CE1 TYR A 213       6.531 -13.427 -31.727  1.00  0.84           C  
ATOM   3142  CE2 TYR A 213       6.214 -14.973 -33.467  1.00  0.84           C  
ATOM   3143  CZ  TYR A 213       5.896 -14.511 -32.232  1.00  0.84           C  
ATOM   3144  OH  TYR A 213       4.932 -15.126 -31.477  1.00  0.84           O  
ATOM   3145  H   TYR A 213      10.641 -11.181 -35.755  1.00  0.84           H  
ATOM   3146  HA  TYR A 213       9.571 -11.008 -33.102  1.00  0.84           H  
ATOM   3147 1HB  TYR A 213       8.349 -11.719 -35.079  1.00  0.84           H  
ATOM   3148 2HB  TYR A 213       9.313 -13.163 -35.233  1.00  0.84           H  
ATOM   3149  HD1 TYR A 213       7.996 -11.894 -32.023  1.00  0.84           H  
ATOM   3150  HD2 TYR A 213       7.442 -14.716 -35.208  1.00  0.84           H  
ATOM   3151  HE1 TYR A 213       6.249 -13.082 -30.765  1.00  0.84           H  
ATOM   3152  HE2 TYR A 213       5.688 -15.832 -33.859  1.00  0.84           H  
ATOM   3153  HH  TYR A 213       4.728 -14.578 -30.715  1.00  0.84           H  
ATOM   3154  N   ALA A 214      11.755 -13.400 -33.656  1.00  0.83           N  
ATOM   3155  CA  ALA A 214      12.695 -14.277 -33.001  1.00  0.83           C  
ATOM   3156  C   ALA A 214      13.629 -13.497 -32.068  1.00  0.83           C  
ATOM   3157  O   ALA A 214      13.913 -13.931 -30.949  1.00  0.83           O  
ATOM   3158  CB  ALA A 214      13.494 -14.989 -34.060  1.00  0.83           C  
ATOM   3159  H   ALA A 214      11.748 -13.363 -34.676  1.00  0.83           H  
ATOM   3160  HA  ALA A 214      12.137 -14.996 -32.403  1.00  0.83           H  
ATOM   3161 1HB  ALA A 214      14.164 -15.648 -33.611  1.00  0.83           H  
ATOM   3162 2HB  ALA A 214      12.829 -15.543 -34.716  1.00  0.83           H  
ATOM   3163 3HB  ALA A 214      14.046 -14.260 -34.648  1.00  0.83           H  
ATOM   3164  N   ALA A 215      14.078 -12.316 -32.509  1.00  0.82           N  
ATOM   3165  CA  ALA A 215      14.956 -11.497 -31.690  1.00  0.82           C  
ATOM   3166  C   ALA A 215      14.271 -11.059 -30.404  1.00  0.82           C  
ATOM   3167  O   ALA A 215      14.883 -11.090 -29.329  1.00  0.82           O  
ATOM   3168  CB  ALA A 215      15.403 -10.277 -32.467  1.00  0.82           C  
ATOM   3169  H   ALA A 215      13.836 -11.998 -33.445  1.00  0.82           H  
ATOM   3170  HA  ALA A 215      15.827 -12.096 -31.428  1.00  0.82           H  
ATOM   3171 1HB  ALA A 215      16.082  -9.684 -31.858  1.00  0.82           H  
ATOM   3172 2HB  ALA A 215      15.910 -10.596 -33.380  1.00  0.82           H  
ATOM   3173 3HB  ALA A 215      14.535  -9.678 -32.729  1.00  0.82           H  
ATOM   3174  N   GLU A 216      12.989 -10.695 -30.493  1.00  0.82           N  
ATOM   3175  CA  GLU A 216      12.285 -10.252 -29.302  1.00  0.82           C  
ATOM   3176  C   GLU A 216      12.160 -11.415 -28.323  1.00  0.82           C  
ATOM   3177  O   GLU A 216      12.315 -11.236 -27.119  1.00  0.82           O  
ATOM   3178  CB  GLU A 216      10.913  -9.683 -29.659  1.00  0.82           C  
ATOM   3179  CG  GLU A 216      10.923  -8.337 -30.436  1.00  0.82           C  
ATOM   3180  CD  GLU A 216      11.491  -7.143 -29.691  1.00  0.82           C  
ATOM   3181  OE1 GLU A 216      11.753  -7.233 -28.518  1.00  0.82           O  
ATOM   3182  OE2 GLU A 216      11.619  -6.108 -30.309  1.00  0.82           O  
ATOM   3183  H   GLU A 216      12.525 -10.679 -31.405  1.00  0.82           H  
ATOM   3184  HA  GLU A 216      12.868  -9.467 -28.828  1.00  0.82           H  
ATOM   3185 1HB  GLU A 216      10.373 -10.408 -30.274  1.00  0.82           H  
ATOM   3186 2HB  GLU A 216      10.331  -9.535 -28.746  1.00  0.82           H  
ATOM   3187 1HG  GLU A 216      11.500  -8.469 -31.341  1.00  0.82           H  
ATOM   3188 2HG  GLU A 216       9.902  -8.110 -30.731  1.00  0.82           H  
ATOM   3189  N   LYS A 217      11.941 -12.621 -28.845  1.00  0.82           N  
ATOM   3190  CA  LYS A 217      11.887 -13.823 -28.018  1.00  0.82           C  
ATOM   3191  C   LYS A 217      13.225 -14.044 -27.294  1.00  0.82           C  
ATOM   3192  O   LYS A 217      13.283 -14.250 -26.071  1.00  0.82           O  
ATOM   3193  CB  LYS A 217      11.496 -15.017 -28.897  1.00  0.82           C  
ATOM   3194  CG  LYS A 217      11.433 -16.334 -28.221  1.00  0.82           C  
ATOM   3195  CD  LYS A 217      10.872 -17.380 -29.142  1.00  0.82           C  
ATOM   3196  CE  LYS A 217      10.903 -18.738 -28.522  1.00  0.82           C  
ATOM   3197  NZ  LYS A 217      10.271 -19.740 -29.354  1.00  0.82           N  
ATOM   3198  H   LYS A 217      11.794 -12.700 -29.855  1.00  0.82           H  
ATOM   3199  HA  LYS A 217      11.114 -13.686 -27.262  1.00  0.82           H  
ATOM   3200 1HB  LYS A 217      10.526 -14.823 -29.357  1.00  0.82           H  
ATOM   3201 2HB  LYS A 217      12.208 -15.119 -29.701  1.00  0.82           H  
ATOM   3202 1HG  LYS A 217      12.441 -16.623 -27.952  1.00  0.82           H  
ATOM   3203 2HG  LYS A 217      10.831 -16.264 -27.330  1.00  0.82           H  
ATOM   3204 1HD  LYS A 217       9.836 -17.130 -29.325  1.00  0.82           H  
ATOM   3205 2HD  LYS A 217      11.414 -17.384 -30.087  1.00  0.82           H  
ATOM   3206 1HE  LYS A 217      11.930 -19.030 -28.365  1.00  0.82           H  
ATOM   3207 2HE  LYS A 217      10.384 -18.703 -27.571  1.00  0.82           H  
ATOM   3208 1HZ  LYS A 217      10.276 -20.665 -28.912  1.00  0.82           H  
ATOM   3209 2HZ  LYS A 217       9.317 -19.473 -29.491  1.00  0.82           H  
ATOM   3210 3HZ  LYS A 217      10.736 -19.813 -30.238  1.00  0.82           H  
ATOM   3211  N   ALA A 218      14.320 -13.882 -28.029  1.00  0.82           N  
ATOM   3212  CA  ALA A 218      15.653 -14.063 -27.472  1.00  0.82           C  
ATOM   3213  C   ALA A 218      15.881 -13.140 -26.275  1.00  0.82           C  
ATOM   3214  O   ALA A 218      16.587 -13.511 -25.330  1.00  0.82           O  
ATOM   3215  CB  ALA A 218      16.701 -13.803 -28.526  1.00  0.82           C  
ATOM   3216  H   ALA A 218      14.219 -13.683 -29.027  1.00  0.82           H  
ATOM   3217  HA  ALA A 218      15.738 -15.095 -27.135  1.00  0.82           H  
ATOM   3218 1HB  ALA A 218      17.692 -13.974 -28.110  1.00  0.82           H  
ATOM   3219 2HB  ALA A 218      16.536 -14.460 -29.345  1.00  0.82           H  
ATOM   3220 3HB  ALA A 218      16.626 -12.779 -28.868  1.00  0.82           H  
ATOM   3221  N   ARG A 219      15.254 -11.957 -26.285  1.00  0.84           N  
ATOM   3222  CA  ARG A 219      15.415 -11.023 -25.175  1.00  0.84           C  
ATOM   3223  C   ARG A 219      14.939 -11.647 -23.857  1.00  0.84           C  
ATOM   3224  O   ARG A 219      15.456 -11.307 -22.796  1.00  0.84           O  
ATOM   3225  CB  ARG A 219      14.668  -9.730 -25.423  1.00  0.84           C  
ATOM   3226  CG  ARG A 219      15.224  -8.908 -26.555  1.00  0.84           C  
ATOM   3227  CD  ARG A 219      14.450  -7.679 -26.776  1.00  0.84           C  
ATOM   3228  NE  ARG A 219      14.645  -6.710 -25.714  1.00  0.84           N  
ATOM   3229  CZ  ARG A 219      13.902  -5.604 -25.550  1.00  0.84           C  
ATOM   3230  NH1 ARG A 219      12.910  -5.346 -26.373  1.00  0.84           N  
ATOM   3231  NH2 ARG A 219      14.171  -4.767 -24.560  1.00  0.84           N  
ATOM   3232  H   ARG A 219      14.706 -11.691 -27.108  1.00  0.84           H  
ATOM   3233  HA  ARG A 219      16.471 -10.782 -25.087  1.00  0.84           H  
ATOM   3234 1HB  ARG A 219      13.627  -9.930 -25.621  1.00  0.84           H  
ATOM   3235 2HB  ARG A 219      14.707  -9.117 -24.522  1.00  0.84           H  
ATOM   3236 1HG  ARG A 219      16.255  -8.637 -26.338  1.00  0.84           H  
ATOM   3237 2HG  ARG A 219      15.190  -9.495 -27.467  1.00  0.84           H  
ATOM   3238 1HD  ARG A 219      14.731  -7.221 -27.724  1.00  0.84           H  
ATOM   3239 2HD  ARG A 219      13.390  -7.938 -26.803  1.00  0.84           H  
ATOM   3240  HE  ARG A 219      15.395  -6.873 -25.061  1.00  0.84           H  
ATOM   3241 1HH1 ARG A 219      12.675  -5.992 -27.146  1.00  0.84           H  
ATOM   3242 2HH1 ARG A 219      12.351  -4.510 -26.242  1.00  0.84           H  
ATOM   3243 1HH2 ARG A 219      14.941  -4.952 -23.936  1.00  0.84           H  
ATOM   3244 2HH2 ARG A 219      13.612  -3.936 -24.440  1.00  0.84           H  
ATOM   3245  N   LEU A 220      13.971 -12.575 -23.898  1.00  0.88           N  
ATOM   3246  CA  LEU A 220      13.557 -13.245 -22.668  1.00  0.88           C  
ATOM   3247  C   LEU A 220      14.747 -14.011 -22.133  1.00  0.88           C  
ATOM   3248  O   LEU A 220      15.109 -13.902 -20.964  1.00  0.88           O  
ATOM   3249  CB  LEU A 220      12.423 -14.246 -22.878  1.00  0.88           C  
ATOM   3250  CG  LEU A 220      12.003 -15.076 -21.595  1.00  0.88           C  
ATOM   3251  CD1 LEU A 220      11.452 -14.173 -20.531  1.00  0.88           C  
ATOM   3252  CD2 LEU A 220      10.988 -16.140 -21.955  1.00  0.88           C  
ATOM   3253  H   LEU A 220      13.572 -12.865 -24.791  1.00  0.88           H  
ATOM   3254  HA  LEU A 220      13.257 -12.499 -21.941  1.00  0.88           H  
ATOM   3255 1HB  LEU A 220      11.564 -13.719 -23.221  1.00  0.88           H  
ATOM   3256 2HB  LEU A 220      12.716 -14.936 -23.642  1.00  0.88           H  
ATOM   3257  HG  LEU A 220      12.892 -15.538 -21.194  1.00  0.88           H  
ATOM   3258 1HD1 LEU A 220      11.200 -14.756 -19.640  1.00  0.88           H  
ATOM   3259 2HD1 LEU A 220      12.181 -13.447 -20.287  1.00  0.88           H  
ATOM   3260 3HD1 LEU A 220      10.572 -13.688 -20.900  1.00  0.88           H  
ATOM   3261 1HD2 LEU A 220      10.720 -16.721 -21.067  1.00  0.88           H  
ATOM   3262 2HD2 LEU A 220      10.099 -15.659 -22.351  1.00  0.88           H  
ATOM   3263 3HD2 LEU A 220      11.423 -16.802 -22.703  1.00  0.88           H  
ATOM   3264  N   PHE A 221      15.387 -14.785 -23.017  1.00  0.92           N  
ATOM   3265  CA  PHE A 221      16.543 -15.579 -22.573  1.00  0.92           C  
ATOM   3266  C   PHE A 221      17.717 -14.738 -22.117  1.00  0.92           C  
ATOM   3267  O   PHE A 221      18.538 -15.187 -21.317  1.00  0.92           O  
ATOM   3268  CB  PHE A 221      17.076 -16.545 -23.634  1.00  0.92           C  
ATOM   3269  CG  PHE A 221      16.433 -17.895 -23.669  1.00  0.92           C  
ATOM   3270  CD1 PHE A 221      15.455 -18.272 -22.748  1.00  0.92           C  
ATOM   3271  CD2 PHE A 221      16.889 -18.833 -24.567  1.00  0.92           C  
ATOM   3272  CE1 PHE A 221      14.933 -19.548 -22.769  1.00  0.92           C  
ATOM   3273  CE2 PHE A 221      16.381 -20.100 -24.583  1.00  0.92           C  
ATOM   3274  CZ  PHE A 221      15.398 -20.458 -23.686  1.00  0.92           C  
ATOM   3275  H   PHE A 221      15.048 -14.791 -23.988  1.00  0.92           H  
ATOM   3276  HA  PHE A 221      16.219 -16.177 -21.722  1.00  0.92           H  
ATOM   3277 1HB  PHE A 221      16.944 -16.088 -24.618  1.00  0.92           H  
ATOM   3278 2HB  PHE A 221      18.150 -16.682 -23.492  1.00  0.92           H  
ATOM   3279  HD1 PHE A 221      15.103 -17.546 -22.017  1.00  0.92           H  
ATOM   3280  HD2 PHE A 221      17.677 -18.553 -25.269  1.00  0.92           H  
ATOM   3281  HE1 PHE A 221      14.163 -19.840 -22.065  1.00  0.92           H  
ATOM   3282  HE2 PHE A 221      16.759 -20.817 -25.308  1.00  0.92           H  
ATOM   3283  HZ  PHE A 221      14.993 -21.449 -23.701  1.00  0.92           H  
ATOM   3284  N   ALA A 222      17.804 -13.524 -22.620  1.00  0.96           N  
ATOM   3285  CA  ALA A 222      18.890 -12.639 -22.264  1.00  0.96           C  
ATOM   3286  C   ALA A 222      18.693 -11.938 -20.915  1.00  0.96           C  
ATOM   3287  O   ALA A 222      19.575 -11.185 -20.499  1.00  0.96           O  
ATOM   3288  CB  ALA A 222      19.071 -11.588 -23.339  1.00  0.96           C  
ATOM   3289  H   ALA A 222      17.114 -13.228 -23.311  1.00  0.96           H  
ATOM   3290  HA  ALA A 222      19.795 -13.240 -22.199  1.00  0.96           H  
ATOM   3291 1HB  ALA A 222      19.917 -10.951 -23.090  1.00  0.96           H  
ATOM   3292 2HB  ALA A 222      19.248 -12.076 -24.298  1.00  0.96           H  
ATOM   3293 3HB  ALA A 222      18.167 -10.988 -23.395  1.00  0.96           H  
ATOM   3294  N   TRP A 223      17.562 -12.120 -20.222  1.00  0.99           N  
ATOM   3295  CA  TRP A 223      17.464 -11.363 -18.978  1.00  0.99           C  
ATOM   3296  C   TRP A 223      18.581 -11.797 -18.014  1.00  0.99           C  
ATOM   3297  O   TRP A 223      18.782 -12.987 -17.746  1.00  0.99           O  
ATOM   3298  CB  TRP A 223      16.098 -11.485 -18.287  1.00  0.99           C  
ATOM   3299  CG  TRP A 223      14.917 -10.863 -19.046  1.00  0.99           C  
ATOM   3300  CD1 TRP A 223      13.712 -11.441 -19.239  1.00  0.99           C  
ATOM   3301  CD2 TRP A 223      14.866  -9.596 -19.768  1.00  0.99           C  
ATOM   3302  NE1 TRP A 223      12.892 -10.614 -19.992  1.00  0.99           N  
ATOM   3303  CE2 TRP A 223      13.587  -9.498 -20.334  1.00  0.99           C  
ATOM   3304  CE3 TRP A 223      15.784  -8.567 -19.985  1.00  0.99           C  
ATOM   3305  CZ2 TRP A 223      13.203  -8.406 -21.103  1.00  0.99           C  
ATOM   3306  CZ3 TRP A 223      15.396  -7.480 -20.758  1.00  0.99           C  
ATOM   3307  CH2 TRP A 223      14.137  -7.405 -21.303  1.00  0.99           C  
ATOM   3308  H   TRP A 223      16.812 -12.737 -20.545  1.00  0.99           H  
ATOM   3309  HA  TRP A 223      17.612 -10.310 -19.212  1.00  0.99           H  
ATOM   3310 1HB  TRP A 223      15.872 -12.541 -18.145  1.00  0.99           H  
ATOM   3311 2HB  TRP A 223      16.148 -11.028 -17.300  1.00  0.99           H  
ATOM   3312  HD1 TRP A 223      13.436 -12.409 -18.839  1.00  0.99           H  
ATOM   3313  HE1 TRP A 223      11.940 -10.796 -20.267  1.00  0.99           H  
ATOM   3314  HE3 TRP A 223      16.785  -8.618 -19.561  1.00  0.99           H  
ATOM   3315  HZ2 TRP A 223      12.214  -8.322 -21.546  1.00  0.99           H  
ATOM   3316  HZ3 TRP A 223      16.119  -6.683 -20.923  1.00  0.99           H  
ATOM   3317  HH2 TRP A 223      13.867  -6.536 -21.902  1.00  0.99           H  
ATOM   3318  N   ASN A 224      19.230 -10.807 -17.402  1.00  0.98           N  
ATOM   3319  CA  ASN A 224      20.374 -11.001 -16.499  1.00  0.98           C  
ATOM   3320  C   ASN A 224      20.104 -11.800 -15.226  1.00  0.98           C  
ATOM   3321  O   ASN A 224      21.025 -12.371 -14.645  1.00  0.98           O  
ATOM   3322  CB  ASN A 224      20.947  -9.654 -16.113  1.00  0.98           C  
ATOM   3323  CG  ASN A 224      21.712  -8.995 -17.235  1.00  0.98           C  
ATOM   3324  OD1 ASN A 224      22.147  -9.648 -18.191  1.00  0.98           O  
ATOM   3325  ND2 ASN A 224      21.884  -7.700 -17.133  1.00  0.98           N  
ATOM   3326  H   ASN A 224      18.974  -9.860 -17.643  1.00  0.98           H  
ATOM   3327  HA  ASN A 224      21.135 -11.549 -17.055  1.00  0.98           H  
ATOM   3328 1HB  ASN A 224      20.137  -8.993 -15.800  1.00  0.98           H  
ATOM   3329 2HB  ASN A 224      21.612  -9.778 -15.258  1.00  0.98           H  
ATOM   3330 1HD2 ASN A 224      22.383  -7.204 -17.844  1.00  0.98           H  
ATOM   3331 2HD2 ASN A 224      21.517  -7.209 -16.344  1.00  0.98           H  
ATOM   3332  N   ASP A 225      18.860 -11.822 -14.782  1.00  0.94           N  
ATOM   3333  CA  ASP A 225      18.509 -12.515 -13.550  1.00  0.94           C  
ATOM   3334  C   ASP A 225      18.219 -14.013 -13.702  1.00  0.94           C  
ATOM   3335  O   ASP A 225      18.067 -14.705 -12.693  1.00  0.94           O  
ATOM   3336  CB  ASP A 225      17.309 -11.821 -12.907  1.00  0.94           C  
ATOM   3337  CG  ASP A 225      17.638 -10.443 -12.274  1.00  0.94           C  
ATOM   3338  OD1 ASP A 225      18.563 -10.360 -11.502  1.00  0.94           O  
ATOM   3339  OD2 ASP A 225      16.968  -9.487 -12.569  1.00  0.94           O  
ATOM   3340  H   ASP A 225      18.148 -11.348 -15.313  1.00  0.94           H  
ATOM   3341  HA  ASP A 225      19.353 -12.417 -12.866  1.00  0.94           H  
ATOM   3342 1HB  ASP A 225      16.536 -11.680 -13.660  1.00  0.94           H  
ATOM   3343 2HB  ASP A 225      16.891 -12.470 -12.137  1.00  0.94           H  
ATOM   3344  N   LEU A 226      18.134 -14.518 -14.936  1.00  0.88           N  
ATOM   3345  CA  LEU A 226      17.800 -15.932 -15.141  1.00  0.88           C  
ATOM   3346  C   LEU A 226      18.818 -16.901 -14.557  1.00  0.88           C  
ATOM   3347  O   LEU A 226      20.029 -16.732 -14.713  1.00  0.88           O  
ATOM   3348  CB  LEU A 226      17.583 -16.187 -16.636  1.00  0.88           C  
ATOM   3349  CG  LEU A 226      16.291 -15.647 -17.152  1.00  0.88           C  
ATOM   3350  CD1 LEU A 226      16.256 -15.642 -18.663  1.00  0.88           C  
ATOM   3351  CD2 LEU A 226      15.221 -16.572 -16.619  1.00  0.88           C  
ATOM   3352  H   LEU A 226      18.312 -13.931 -15.756  1.00  0.88           H  
ATOM   3353  HA  LEU A 226      16.852 -16.123 -14.640  1.00  0.88           H  
ATOM   3354 1HB  LEU A 226      18.392 -15.718 -17.197  1.00  0.88           H  
ATOM   3355 2HB  LEU A 226      17.599 -17.265 -16.818  1.00  0.88           H  
ATOM   3356  HG  LEU A 226      16.134 -14.630 -16.797  1.00  0.88           H  
ATOM   3357 1HD1 LEU A 226      15.291 -15.272 -18.986  1.00  0.88           H  
ATOM   3358 2HD1 LEU A 226      17.047 -14.987 -19.044  1.00  0.88           H  
ATOM   3359 3HD1 LEU A 226      16.402 -16.631 -19.043  1.00  0.88           H  
ATOM   3360 1HD2 LEU A 226      14.258 -16.246 -16.959  1.00  0.88           H  
ATOM   3361 2HD2 LEU A 226      15.411 -17.582 -16.982  1.00  0.88           H  
ATOM   3362 3HD2 LEU A 226      15.248 -16.574 -15.535  1.00  0.88           H  
ATOM   3363  N   LYS A 227      18.305 -17.955 -13.916  1.00  0.81           N  
ATOM   3364  CA  LYS A 227      19.117 -19.001 -13.313  1.00  0.81           C  
ATOM   3365  C   LYS A 227      19.123 -20.231 -14.207  1.00  0.81           C  
ATOM   3366  O   LYS A 227      20.059 -21.033 -14.184  1.00  0.81           O  
ATOM   3367  CB  LYS A 227      18.549 -19.356 -11.944  1.00  0.81           C  
ATOM   3368  CG  LYS A 227      18.624 -18.222 -10.930  1.00  0.81           C  
ATOM   3369  CD  LYS A 227      18.046 -18.638  -9.585  1.00  0.81           C  
ATOM   3370  CE  LYS A 227      18.186 -17.530  -8.552  1.00  0.81           C  
ATOM   3371  NZ  LYS A 227      17.365 -16.348  -8.911  1.00  0.81           N  
ATOM   3372  H   LYS A 227      17.297 -18.042 -13.821  1.00  0.81           H  
ATOM   3373  HA  LYS A 227      20.141 -18.642 -13.207  1.00  0.81           H  
ATOM   3374 1HB  LYS A 227      17.498 -19.638 -12.052  1.00  0.81           H  
ATOM   3375 2HB  LYS A 227      19.080 -20.216 -11.539  1.00  0.81           H  
ATOM   3376 1HG  LYS A 227      19.661 -17.917 -10.798  1.00  0.81           H  
ATOM   3377 2HG  LYS A 227      18.057 -17.364 -11.308  1.00  0.81           H  
ATOM   3378 1HD  LYS A 227      16.979 -18.856  -9.708  1.00  0.81           H  
ATOM   3379 2HD  LYS A 227      18.547 -19.534  -9.225  1.00  0.81           H  
ATOM   3380 1HE  LYS A 227      17.855 -17.906  -7.585  1.00  0.81           H  
ATOM   3381 2HE  LYS A 227      19.229 -17.229  -8.478  1.00  0.81           H  
ATOM   3382 1HZ  LYS A 227      17.456 -15.635  -8.214  1.00  0.81           H  
ATOM   3383 2HZ  LYS A 227      17.655 -15.982  -9.806  1.00  0.81           H  
ATOM   3384 3HZ  LYS A 227      16.380 -16.630  -8.980  1.00  0.81           H  
ATOM   3385  N   CYS A 228      18.064 -20.369 -14.999  1.00  0.74           N  
ATOM   3386  CA  CYS A 228      17.909 -21.488 -15.923  1.00  0.74           C  
ATOM   3387  C   CYS A 228      17.047 -21.120 -17.105  1.00  0.74           C  
ATOM   3388  O   CYS A 228      16.099 -20.340 -16.998  1.00  0.74           O  
ATOM   3389  CB  CYS A 228      17.325 -22.733 -15.275  1.00  0.74           C  
ATOM   3390  SG  CYS A 228      17.196 -24.128 -16.422  1.00  0.74           S  
ATOM   3391  H   CYS A 228      17.309 -19.692 -14.913  1.00  0.74           H  
ATOM   3392  HA  CYS A 228      18.893 -21.753 -16.304  1.00  0.74           H  
ATOM   3393 1HB  CYS A 228      17.949 -23.039 -14.437  1.00  0.74           H  
ATOM   3394 2HB  CYS A 228      16.364 -22.527 -14.902  1.00  0.74           H  
ATOM   3395  HG  CYS A 228      18.423 -23.980 -16.973  1.00  0.74           H  
ATOM   3396  N   ARG A 229      17.414 -21.658 -18.242  1.00  0.69           N  
ATOM   3397  CA  ARG A 229      16.665 -21.418 -19.451  1.00  0.69           C  
ATOM   3398  C   ARG A 229      16.313 -22.769 -20.038  1.00  0.69           C  
ATOM   3399  O   ARG A 229      17.122 -23.684 -19.951  1.00  0.69           O  
ATOM   3400  CB  ARG A 229      17.517 -20.569 -20.379  1.00  0.69           C  
ATOM   3401  CG  ARG A 229      17.902 -19.239 -19.745  1.00  0.69           C  
ATOM   3402  CD  ARG A 229      18.543 -18.296 -20.665  1.00  0.69           C  
ATOM   3403  NE  ARG A 229      19.763 -18.788 -21.244  1.00  0.69           N  
ATOM   3404  CZ  ARG A 229      20.950 -18.749 -20.663  1.00  0.69           C  
ATOM   3405  NH1 ARG A 229      21.134 -18.257 -19.462  1.00  0.69           N  
ATOM   3406  NH2 ARG A 229      21.953 -19.216 -21.321  1.00  0.69           N  
ATOM   3407  H   ARG A 229      18.225 -22.280 -18.251  1.00  0.69           H  
ATOM   3408  HA  ARG A 229      15.750 -20.881 -19.216  1.00  0.69           H  
ATOM   3409 1HB  ARG A 229      18.445 -21.089 -20.581  1.00  0.69           H  
ATOM   3410 2HB  ARG A 229      17.032 -20.400 -21.310  1.00  0.69           H  
ATOM   3411 1HG  ARG A 229      17.001 -18.782 -19.354  1.00  0.69           H  
ATOM   3412 2HG  ARG A 229      18.598 -19.413 -18.925  1.00  0.69           H  
ATOM   3413 1HD  ARG A 229      17.886 -18.075 -21.437  1.00  0.69           H  
ATOM   3414 2HD  ARG A 229      18.773 -17.382 -20.121  1.00  0.69           H  
ATOM   3415  HE  ARG A 229      19.760 -19.159 -22.214  1.00  0.69           H  
ATOM   3416 1HH1 ARG A 229      20.365 -17.879 -18.934  1.00  0.69           H  
ATOM   3417 2HH1 ARG A 229      22.090 -18.258 -19.084  1.00  0.69           H  
ATOM   3418 1HH2 ARG A 229      21.775 -19.581 -22.261  1.00  0.69           H  
ATOM   3419 2HH2 ARG A 229      22.882 -19.200 -20.889  1.00  0.69           H  
ATOM   3420  N   VAL A 230      15.115 -22.911 -20.587  1.00  0.66           N  
ATOM   3421  CA  VAL A 230      14.681 -24.168 -21.181  1.00  0.66           C  
ATOM   3422  C   VAL A 230      14.277 -23.947 -22.642  1.00  0.66           C  
ATOM   3423  O   VAL A 230      13.434 -23.090 -22.909  1.00  0.66           O  
ATOM   3424  CB  VAL A 230      13.496 -24.725 -20.383  1.00  0.66           C  
ATOM   3425  CG1 VAL A 230      13.030 -26.027 -20.960  1.00  0.66           C  
ATOM   3426  CG2 VAL A 230      13.884 -24.850 -18.924  1.00  0.66           C  
ATOM   3427  H   VAL A 230      14.481 -22.125 -20.575  1.00  0.66           H  
ATOM   3428  HA  VAL A 230      15.492 -24.862 -21.111  1.00  0.66           H  
ATOM   3429  HB  VAL A 230      12.681 -24.045 -20.466  1.00  0.66           H  
ATOM   3430 1HG1 VAL A 230      12.166 -26.393 -20.398  1.00  0.66           H  
ATOM   3431 2HG1 VAL A 230      12.755 -25.861 -21.979  1.00  0.66           H  
ATOM   3432 3HG1 VAL A 230      13.841 -26.759 -20.909  1.00  0.66           H  
ATOM   3433 1HG2 VAL A 230      13.042 -25.201 -18.402  1.00  0.66           H  
ATOM   3434 2HG2 VAL A 230      14.702 -25.541 -18.808  1.00  0.66           H  
ATOM   3435 3HG2 VAL A 230      14.174 -23.877 -18.530  1.00  0.66           H  
ATOM   3436  N   VAL A 231      14.863 -24.688 -23.587  1.00  0.66           N  
ATOM   3437  CA  VAL A 231      14.529 -24.415 -24.993  1.00  0.66           C  
ATOM   3438  C   VAL A 231      14.109 -25.636 -25.813  1.00  0.66           C  
ATOM   3439  O   VAL A 231      14.759 -26.684 -25.786  1.00  0.66           O  
ATOM   3440  CB  VAL A 231      15.763 -23.768 -25.673  1.00  0.66           C  
ATOM   3441  CG1 VAL A 231      16.922 -24.736 -25.675  1.00  0.66           C  
ATOM   3442  CG2 VAL A 231      15.444 -23.315 -27.060  1.00  0.66           C  
ATOM   3443  H   VAL A 231      15.542 -25.395 -23.307  1.00  0.66           H  
ATOM   3444  HA  VAL A 231      13.704 -23.703 -25.019  1.00  0.66           H  
ATOM   3445  HB  VAL A 231      16.062 -22.931 -25.091  1.00  0.66           H  
ATOM   3446 1HG1 VAL A 231      17.789 -24.258 -26.121  1.00  0.66           H  
ATOM   3447 2HG1 VAL A 231      17.153 -25.022 -24.651  1.00  0.66           H  
ATOM   3448 3HG1 VAL A 231      16.654 -25.618 -26.256  1.00  0.66           H  
ATOM   3449 1HG2 VAL A 231      16.330 -22.845 -27.486  1.00  0.66           H  
ATOM   3450 2HG2 VAL A 231      15.161 -24.165 -27.675  1.00  0.66           H  
ATOM   3451 3HG2 VAL A 231      14.627 -22.594 -27.030  1.00  0.66           H  
ATOM   3452  N   ASN A 232      13.072 -25.443 -26.629  1.00  0.66           N  
ATOM   3453  CA  ASN A 232      12.563 -26.470 -27.538  1.00  0.66           C  
ATOM   3454  C   ASN A 232      13.404 -26.562 -28.804  1.00  0.66           C  
ATOM   3455  O   ASN A 232      13.303 -25.703 -29.680  1.00  0.66           O  
ATOM   3456  CB  ASN A 232      11.135 -26.149 -27.925  1.00  0.66           C  
ATOM   3457  CG  ASN A 232      10.473 -27.217 -28.722  1.00  0.66           C  
ATOM   3458  OD1 ASN A 232      11.102 -27.978 -29.469  1.00  0.66           O  
ATOM   3459  ND2 ASN A 232       9.167 -27.307 -28.578  1.00  0.66           N  
ATOM   3460  H   ASN A 232      12.553 -24.566 -26.551  1.00  0.66           H  
ATOM   3461  HA  ASN A 232      12.609 -27.440 -27.039  1.00  0.66           H  
ATOM   3462 1HB  ASN A 232      10.558 -25.903 -27.076  1.00  0.66           H  
ATOM   3463 2HB  ASN A 232      11.150 -25.249 -28.541  1.00  0.66           H  
ATOM   3464 1HD2 ASN A 232       8.661 -28.003 -29.092  1.00  0.66           H  
ATOM   3465 2HD2 ASN A 232       8.681 -26.690 -27.962  1.00  0.66           H  
ATOM   3466  N   LEU A 233      14.204 -27.612 -28.937  1.00  0.68           N  
ATOM   3467  CA  LEU A 233      15.145 -27.720 -30.051  1.00  0.68           C  
ATOM   3468  C   LEU A 233      14.536 -28.269 -31.327  1.00  0.68           C  
ATOM   3469  O   LEU A 233      15.251 -28.480 -32.310  1.00  0.68           O  
ATOM   3470  CB  LEU A 233      16.308 -28.631 -29.715  1.00  0.68           C  
ATOM   3471  CG  LEU A 233      17.185 -28.227 -28.635  1.00  0.68           C  
ATOM   3472  CD1 LEU A 233      18.209 -29.344 -28.472  1.00  0.68           C  
ATOM   3473  CD2 LEU A 233      17.829 -26.890 -28.943  1.00  0.68           C  
ATOM   3474  H   LEU A 233      14.197 -28.335 -28.221  1.00  0.68           H  
ATOM   3475  HA  LEU A 233      15.530 -26.722 -30.262  1.00  0.68           H  
ATOM   3476 1HB  LEU A 233      15.906 -29.586 -29.441  1.00  0.68           H  
ATOM   3477 2HB  LEU A 233      16.913 -28.766 -30.607  1.00  0.68           H  
ATOM   3478  HG  LEU A 233      16.603 -28.142 -27.715  1.00  0.68           H  
ATOM   3479 1HD1 LEU A 233      18.900 -29.140 -27.680  1.00  0.68           H  
ATOM   3480 2HD1 LEU A 233      17.679 -30.257 -28.262  1.00  0.68           H  
ATOM   3481 3HD1 LEU A 233      18.769 -29.459 -29.402  1.00  0.68           H  
ATOM   3482 1HD2 LEU A 233      18.484 -26.610 -28.128  1.00  0.68           H  
ATOM   3483 2HD2 LEU A 233      18.404 -26.985 -29.850  1.00  0.68           H  
ATOM   3484 3HD2 LEU A 233      17.057 -26.123 -29.068  1.00  0.68           H  
ATOM   3485  N   ASP A 234      13.235 -28.543 -31.328  1.00  0.70           N  
ATOM   3486  CA  ASP A 234      12.614 -29.006 -32.559  1.00  0.70           C  
ATOM   3487  C   ASP A 234      12.398 -27.774 -33.438  1.00  0.70           C  
ATOM   3488  O   ASP A 234      12.329 -27.860 -34.668  1.00  0.70           O  
ATOM   3489  CB  ASP A 234      11.333 -29.801 -32.272  1.00  0.70           C  
ATOM   3490  CG  ASP A 234      11.680 -31.148 -31.608  1.00  0.70           C  
ATOM   3491  OD1 ASP A 234      12.766 -31.568 -31.848  1.00  0.70           O  
ATOM   3492  OD2 ASP A 234      10.913 -31.734 -30.861  1.00  0.70           O  
ATOM   3493  H   ASP A 234      12.662 -28.369 -30.501  1.00  0.70           H  
ATOM   3494  HA  ASP A 234      13.303 -29.674 -33.075  1.00  0.70           H  
ATOM   3495 1HB  ASP A 234      10.674 -29.227 -31.623  1.00  0.70           H  
ATOM   3496 2HB  ASP A 234      10.800 -29.985 -33.204  1.00  0.70           H  
ATOM   3497  N   ASP A 235      12.352 -26.612 -32.786  1.00  0.72           N  
ATOM   3498  CA  ASP A 235      12.220 -25.320 -33.419  1.00  0.72           C  
ATOM   3499  C   ASP A 235      13.568 -24.814 -33.921  1.00  0.72           C  
ATOM   3500  O   ASP A 235      14.553 -24.821 -33.179  1.00  0.72           O  
ATOM   3501  CB  ASP A 235      11.614 -24.325 -32.453  1.00  0.72           C  
ATOM   3502  CG  ASP A 235      11.429 -23.017 -33.059  1.00  0.72           C  
ATOM   3503  OD1 ASP A 235      10.367 -22.722 -33.538  1.00  0.72           O  
ATOM   3504  OD2 ASP A 235      12.377 -22.259 -33.016  1.00  0.72           O  
ATOM   3505  H   ASP A 235      12.459 -26.601 -31.771  1.00  0.72           H  
ATOM   3506  HA  ASP A 235      11.553 -25.423 -34.275  1.00  0.72           H  
ATOM   3507 1HB  ASP A 235      10.653 -24.702 -32.115  1.00  0.72           H  
ATOM   3508 2HB  ASP A 235      12.251 -24.234 -31.571  1.00  0.72           H  
ATOM   3509  N   ALA A 236      13.624 -24.357 -35.168  1.00  0.73           N  
ATOM   3510  CA  ALA A 236      14.883 -23.862 -35.720  1.00  0.73           C  
ATOM   3511  C   ALA A 236      15.471 -22.704 -34.916  1.00  0.73           C  
ATOM   3512  O   ALA A 236      16.697 -22.563 -34.839  1.00  0.73           O  
ATOM   3513  CB  ALA A 236      14.686 -23.428 -37.155  1.00  0.73           C  
ATOM   3514  H   ALA A 236      12.786 -24.356 -35.735  1.00  0.73           H  
ATOM   3515  HA  ALA A 236      15.601 -24.675 -35.687  1.00  0.73           H  
ATOM   3516 1HB  ALA A 236      15.638 -23.097 -37.567  1.00  0.73           H  
ATOM   3517 2HB  ALA A 236      14.307 -24.264 -37.740  1.00  0.73           H  
ATOM   3518 3HB  ALA A 236      13.971 -22.607 -37.187  1.00  0.73           H  
ATOM   3519  N   PHE A 237      14.624 -21.840 -34.355  1.00  0.74           N  
ATOM   3520  CA  PHE A 237      15.148 -20.720 -33.607  1.00  0.74           C  
ATOM   3521  C   PHE A 237      15.680 -21.243 -32.301  1.00  0.74           C  
ATOM   3522  O   PHE A 237      16.728 -20.804 -31.829  1.00  0.74           O  
ATOM   3523  CB  PHE A 237      14.143 -19.603 -33.413  1.00  0.74           C  
ATOM   3524  CG  PHE A 237      14.797 -18.434 -32.757  1.00  0.74           C  
ATOM   3525  CD1 PHE A 237      15.882 -17.848 -33.383  1.00  0.74           C  
ATOM   3526  CD2 PHE A 237      14.342 -17.896 -31.567  1.00  0.74           C  
ATOM   3527  CE1 PHE A 237      16.525 -16.772 -32.841  1.00  0.74           C  
ATOM   3528  CE2 PHE A 237      14.978 -16.798 -31.024  1.00  0.74           C  
ATOM   3529  CZ  PHE A 237      16.079 -16.245 -31.671  1.00  0.74           C  
ATOM   3530  H   PHE A 237      13.616 -21.991 -34.358  1.00  0.74           H  
ATOM   3531  HA  PHE A 237      15.981 -20.296 -34.162  1.00  0.74           H  
ATOM   3532 1HB  PHE A 237      13.733 -19.292 -34.370  1.00  0.74           H  
ATOM   3533 2HB  PHE A 237      13.318 -19.945 -32.786  1.00  0.74           H  
ATOM   3534  HD1 PHE A 237      16.228 -18.264 -34.318  1.00  0.74           H  
ATOM   3535  HD2 PHE A 237      13.483 -18.341 -31.071  1.00  0.74           H  
ATOM   3536  HE1 PHE A 237      17.384 -16.330 -33.347  1.00  0.74           H  
ATOM   3537  HE2 PHE A 237      14.622 -16.360 -30.089  1.00  0.74           H  
ATOM   3538  HZ  PHE A 237      16.585 -15.389 -31.260  1.00  0.74           H  
ATOM   3539  N   GLY A 238      14.950 -22.175 -31.701  1.00  0.75           N  
ATOM   3540  CA  GLY A 238      15.391 -22.758 -30.443  1.00  0.75           C  
ATOM   3541  C   GLY A 238      16.788 -23.371 -30.608  1.00  0.75           C  
ATOM   3542  O   GLY A 238      17.657 -23.218 -29.738  1.00  0.75           O  
ATOM   3543  H   GLY A 238      14.071 -22.466 -32.146  1.00  0.75           H  
ATOM   3544 1HA  GLY A 238      15.405 -21.992 -29.673  1.00  0.75           H  
ATOM   3545 2HA  GLY A 238      14.683 -23.529 -30.137  1.00  0.75           H  
ATOM   3546  N   ARG A 239      17.032 -24.012 -31.761  1.00  0.76           N  
ATOM   3547  CA  ARG A 239      18.346 -24.579 -32.032  1.00  0.76           C  
ATOM   3548  C   ARG A 239      19.392 -23.475 -32.128  1.00  0.76           C  
ATOM   3549  O   ARG A 239      20.487 -23.603 -31.567  1.00  0.76           O  
ATOM   3550  CB  ARG A 239      18.332 -25.419 -33.303  1.00  0.76           C  
ATOM   3551  CG  ARG A 239      17.566 -26.718 -33.150  1.00  0.76           C  
ATOM   3552  CD  ARG A 239      17.773 -27.711 -34.258  1.00  0.76           C  
ATOM   3553  NE  ARG A 239      17.236 -27.278 -35.552  1.00  0.76           N  
ATOM   3554  CZ  ARG A 239      15.953 -27.472 -35.949  1.00  0.76           C  
ATOM   3555  NH1 ARG A 239      15.101 -28.044 -35.138  1.00  0.76           N  
ATOM   3556  NH2 ARG A 239      15.554 -27.081 -37.150  1.00  0.76           N  
ATOM   3557  H   ARG A 239      16.269 -24.132 -32.431  1.00  0.76           H  
ATOM   3558  HA  ARG A 239      18.620 -25.224 -31.208  1.00  0.76           H  
ATOM   3559 1HB  ARG A 239      17.867 -24.852 -34.108  1.00  0.76           H  
ATOM   3560 2HB  ARG A 239      19.349 -25.654 -33.605  1.00  0.76           H  
ATOM   3561 1HG  ARG A 239      17.848 -27.197 -32.219  1.00  0.76           H  
ATOM   3562 2HG  ARG A 239      16.506 -26.476 -33.118  1.00  0.76           H  
ATOM   3563 1HD  ARG A 239      18.838 -27.897 -34.377  1.00  0.76           H  
ATOM   3564 2HD  ARG A 239      17.278 -28.643 -33.983  1.00  0.76           H  
ATOM   3565  HE  ARG A 239      17.866 -26.829 -36.198  1.00  0.76           H  
ATOM   3566 1HH1 ARG A 239      15.393 -28.332 -34.193  1.00  0.76           H  
ATOM   3567 2HH1 ARG A 239      14.116 -28.165 -35.401  1.00  0.76           H  
ATOM   3568 1HH2 ARG A 239      16.206 -26.639 -37.782  1.00  0.76           H  
ATOM   3569 2HH2 ARG A 239      14.594 -27.231 -37.430  1.00  0.76           H  
ATOM   3570  N   ARG A 240      19.037 -22.356 -32.775  1.00  0.80           N  
ATOM   3571  CA  ARG A 240      19.965 -21.239 -32.864  1.00  0.80           C  
ATOM   3572  C   ARG A 240      20.259 -20.667 -31.481  1.00  0.80           C  
ATOM   3573  O   ARG A 240      21.410 -20.374 -31.169  1.00  0.80           O  
ATOM   3574  CB  ARG A 240      19.418 -20.138 -33.766  1.00  0.80           C  
ATOM   3575  CG  ARG A 240      19.413 -20.453 -35.260  1.00  0.80           C  
ATOM   3576  CD  ARG A 240      18.668 -19.418 -36.043  1.00  0.80           C  
ATOM   3577  NE  ARG A 240      19.262 -18.091 -35.907  1.00  0.80           N  
ATOM   3578  CZ  ARG A 240      18.659 -16.930 -36.267  1.00  0.80           C  
ATOM   3579  NH1 ARG A 240      17.456 -16.937 -36.802  1.00  0.80           N  
ATOM   3580  NH2 ARG A 240      19.276 -15.776 -36.081  1.00  0.80           N  
ATOM   3581  H   ARG A 240      18.128 -22.298 -33.240  1.00  0.80           H  
ATOM   3582  HA  ARG A 240      20.896 -21.600 -33.297  1.00  0.80           H  
ATOM   3583 1HB  ARG A 240      18.399 -19.909 -33.477  1.00  0.80           H  
ATOM   3584 2HB  ARG A 240      20.003 -19.229 -33.618  1.00  0.80           H  
ATOM   3585 1HG  ARG A 240      20.437 -20.492 -35.628  1.00  0.80           H  
ATOM   3586 2HG  ARG A 240      18.933 -21.419 -35.421  1.00  0.80           H  
ATOM   3587 1HD  ARG A 240      18.676 -19.691 -37.098  1.00  0.80           H  
ATOM   3588 2HD  ARG A 240      17.644 -19.376 -35.697  1.00  0.80           H  
ATOM   3589  HE  ARG A 240      20.188 -18.030 -35.498  1.00  0.80           H  
ATOM   3590 1HH1 ARG A 240      16.970 -17.806 -36.953  1.00  0.80           H  
ATOM   3591 2HH1 ARG A 240      17.021 -16.039 -37.084  1.00  0.80           H  
ATOM   3592 1HH2 ARG A 240      20.199 -15.750 -35.674  1.00  0.80           H  
ATOM   3593 2HH2 ARG A 240      18.803 -14.895 -36.344  1.00  0.80           H  
ATOM   3594  N   LEU A 241      19.246 -20.559 -30.625  1.00  0.87           N  
ATOM   3595  CA  LEU A 241      19.493 -20.007 -29.302  1.00  0.87           C  
ATOM   3596  C   LEU A 241      20.441 -20.890 -28.521  1.00  0.87           C  
ATOM   3597  O   LEU A 241      21.367 -20.401 -27.875  1.00  0.87           O  
ATOM   3598  CB  LEU A 241      18.183 -19.868 -28.527  1.00  0.87           C  
ATOM   3599  CG  LEU A 241      17.245 -18.793 -29.008  1.00  0.87           C  
ATOM   3600  CD1 LEU A 241      15.939 -18.935 -28.303  1.00  0.87           C  
ATOM   3601  CD2 LEU A 241      17.859 -17.446 -28.705  1.00  0.87           C  
ATOM   3602  H   LEU A 241      18.305 -20.820 -30.915  1.00  0.87           H  
ATOM   3603  HA  LEU A 241      19.947 -19.022 -29.417  1.00  0.87           H  
ATOM   3604 1HB  LEU A 241      17.650 -20.817 -28.584  1.00  0.87           H  
ATOM   3605 2HB  LEU A 241      18.417 -19.670 -27.482  1.00  0.87           H  
ATOM   3606  HG  LEU A 241      17.077 -18.894 -30.083  1.00  0.87           H  
ATOM   3607 1HD1 LEU A 241      15.252 -18.166 -28.620  1.00  0.87           H  
ATOM   3608 2HD1 LEU A 241      15.512 -19.909 -28.517  1.00  0.87           H  
ATOM   3609 3HD1 LEU A 241      16.114 -18.841 -27.253  1.00  0.87           H  
ATOM   3610 1HD2 LEU A 241      17.193 -16.673 -29.035  1.00  0.87           H  
ATOM   3611 2HD2 LEU A 241      18.021 -17.351 -27.630  1.00  0.87           H  
ATOM   3612 3HD2 LEU A 241      18.816 -17.351 -29.228  1.00  0.87           H  
ATOM   3613  N   ALA A 242      20.253 -22.201 -28.616  1.00  0.99           N  
ATOM   3614  CA  ALA A 242      21.134 -23.093 -27.899  1.00  0.99           C  
ATOM   3615  C   ALA A 242      22.571 -22.930 -28.390  1.00  0.99           C  
ATOM   3616  O   ALA A 242      23.511 -22.856 -27.584  1.00  0.99           O  
ATOM   3617  CB  ALA A 242      20.643 -24.519 -28.065  1.00  0.99           C  
ATOM   3618  H   ALA A 242      19.473 -22.573 -29.162  1.00  0.99           H  
ATOM   3619  HA  ALA A 242      21.117 -22.812 -26.857  1.00  0.99           H  
ATOM   3620 1HB  ALA A 242      21.282 -25.199 -27.509  1.00  0.99           H  
ATOM   3621 2HB  ALA A 242      19.626 -24.583 -27.692  1.00  0.99           H  
ATOM   3622 3HB  ALA A 242      20.657 -24.785 -29.123  1.00  0.99           H  
ATOM   3623  N   ALA A 243      22.720 -22.798 -29.722  1.00  1.18           N  
ATOM   3624  CA  ALA A 243      24.000 -22.589 -30.399  1.00  1.18           C  
ATOM   3625  C   ALA A 243      24.667 -21.278 -29.985  1.00  1.18           C  
ATOM   3626  O   ALA A 243      25.896 -21.159 -30.023  1.00  1.18           O  
ATOM   3627  CB  ALA A 243      23.812 -22.613 -31.900  1.00  1.18           C  
ATOM   3628  H   ALA A 243      21.890 -22.876 -30.312  1.00  1.18           H  
ATOM   3629  HA  ALA A 243      24.658 -23.407 -30.114  1.00  1.18           H  
ATOM   3630 1HB  ALA A 243      24.776 -22.497 -32.389  1.00  1.18           H  
ATOM   3631 2HB  ALA A 243      23.363 -23.561 -32.193  1.00  1.18           H  
ATOM   3632 3HB  ALA A 243      23.161 -21.801 -32.195  1.00  1.18           H  
ATOM   3633  N   GLU A 244      23.865 -20.264 -29.667  1.00  1.41           N  
ATOM   3634  CA  GLU A 244      24.404 -18.986 -29.222  1.00  1.41           C  
ATOM   3635  C   GLU A 244      24.812 -19.025 -27.743  1.00  1.41           C  
ATOM   3636  O   GLU A 244      25.808 -18.407 -27.359  1.00  1.41           O  
ATOM   3637  CB  GLU A 244      23.385 -17.852 -29.439  1.00  1.41           C  
ATOM   3638  CG  GLU A 244      23.103 -17.495 -30.913  1.00  1.41           C  
ATOM   3639  CD  GLU A 244      22.020 -16.431 -31.093  1.00  1.41           C  
ATOM   3640  OE1 GLU A 244      21.444 -16.002 -30.118  1.00  1.41           O  
ATOM   3641  OE2 GLU A 244      21.773 -16.057 -32.220  1.00  1.41           O  
ATOM   3642  H   GLU A 244      22.855 -20.387 -29.735  1.00  1.41           H  
ATOM   3643  HA  GLU A 244      25.292 -18.767 -29.812  1.00  1.41           H  
ATOM   3644 1HB  GLU A 244      22.434 -18.135 -28.982  1.00  1.41           H  
ATOM   3645 2HB  GLU A 244      23.732 -16.952 -28.934  1.00  1.41           H  
ATOM   3646 1HG  GLU A 244      24.027 -17.125 -31.356  1.00  1.41           H  
ATOM   3647 2HG  GLU A 244      22.823 -18.390 -31.450  1.00  1.41           H  
ATOM   3648  N   ASP A 245      24.050 -19.749 -26.911  1.00  1.64           N  
ATOM   3649  CA  ASP A 245      24.329 -19.758 -25.476  1.00  1.64           C  
ATOM   3650  C   ASP A 245      25.438 -20.699 -24.989  1.00  1.64           C  
ATOM   3651  O   ASP A 245      26.354 -20.264 -24.291  1.00  1.64           O  
ATOM   3652  CB  ASP A 245      23.086 -20.155 -24.677  1.00  1.64           C  
ATOM   3653  CG  ASP A 245      21.938 -19.149 -24.660  1.00  1.64           C  
ATOM   3654  OD1 ASP A 245      22.090 -18.050 -25.127  1.00  1.64           O  
ATOM   3655  OD2 ASP A 245      20.939 -19.473 -24.032  1.00  1.64           O  
ATOM   3656  H   ASP A 245      23.235 -20.239 -27.282  1.00  1.64           H  
ATOM   3657  HA  ASP A 245      24.611 -18.743 -25.195  1.00  1.64           H  
ATOM   3658 1HB  ASP A 245      22.698 -21.077 -25.110  1.00  1.64           H  
ATOM   3659 2HB  ASP A 245      23.378 -20.378 -23.654  1.00  1.64           H  
ATOM   3660  N   HIS A 246      25.305 -22.003 -25.262  1.00  1.76           N  
ATOM   3661  CA  HIS A 246      26.243 -23.018 -24.741  1.00  1.76           C  
ATOM   3662  C   HIS A 246      26.468 -22.937 -23.221  1.00  1.76           C  
ATOM   3663  O   HIS A 246      27.577 -23.190 -22.747  1.00  1.76           O  
ATOM   3664  CB  HIS A 246      27.602 -22.902 -25.424  1.00  1.76           C  
ATOM   3665  CG  HIS A 246      27.525 -23.110 -26.854  1.00  1.76           C  
ATOM   3666  ND1 HIS A 246      27.307 -24.351 -27.425  1.00  1.76           N  
ATOM   3667  CD2 HIS A 246      27.583 -22.239 -27.857  1.00  1.76           C  
ATOM   3668  CE1 HIS A 246      27.245 -24.215 -28.732  1.00  1.76           C  
ATOM   3669  NE2 HIS A 246      27.407 -22.945 -29.013  1.00  1.76           N  
ATOM   3670  H   HIS A 246      24.555 -22.299 -25.892  1.00  1.76           H  
ATOM   3671  HA  HIS A 246      25.844 -24.007 -24.958  1.00  1.76           H  
ATOM   3672 1HB  HIS A 246      28.033 -21.918 -25.241  1.00  1.76           H  
ATOM   3673 2HB  HIS A 246      28.283 -23.640 -25.005  1.00  1.76           H  
ATOM   3674  HD2 HIS A 246      27.720 -21.159 -27.775  1.00  1.76           H  
ATOM   3675  HE1 HIS A 246      27.070 -25.011 -29.452  1.00  1.76           H  
ATOM   3676  HE2 HIS A 246      27.375 -22.505 -29.930  1.00  1.76           H  
ATOM   3677  N   GLU A 247      25.431 -22.606 -22.457  1.00  1.72           N  
ATOM   3678  CA  GLU A 247      25.582 -22.473 -21.008  1.00  1.72           C  
ATOM   3679  C   GLU A 247      25.119 -23.723 -20.267  1.00  1.72           C  
ATOM   3680  O   GLU A 247      24.139 -24.361 -20.645  1.00  1.72           O  
ATOM   3681  CB  GLU A 247      24.871 -21.217 -20.486  1.00  1.72           C  
ATOM   3682  CG  GLU A 247      25.158 -20.885 -18.996  1.00  1.72           C  
ATOM   3683  CD  GLU A 247      24.524 -19.606 -18.521  1.00  1.72           C  
ATOM   3684  OE1 GLU A 247      23.948 -18.915 -19.326  1.00  1.72           O  
ATOM   3685  OE2 GLU A 247      24.613 -19.319 -17.352  1.00  1.72           O  
ATOM   3686  H   GLU A 247      24.541 -22.425 -22.896  1.00  1.72           H  
ATOM   3687  HA  GLU A 247      26.644 -22.344 -20.793  1.00  1.72           H  
ATOM   3688 1HB  GLU A 247      25.159 -20.355 -21.093  1.00  1.72           H  
ATOM   3689 2HB  GLU A 247      23.794 -21.349 -20.593  1.00  1.72           H  
ATOM   3690 1HG  GLU A 247      24.794 -21.665 -18.373  1.00  1.72           H  
ATOM   3691 2HG  GLU A 247      26.236 -20.822 -18.855  1.00  1.72           H  
ATOM   3692  N   ALA A 248      25.808 -24.039 -19.175  1.00  1.51           N  
ATOM   3693  CA  ALA A 248      25.510 -25.186 -18.313  1.00  1.51           C  
ATOM   3694  C   ALA A 248      24.085 -25.171 -17.754  1.00  1.51           C  
ATOM   3695  O   ALA A 248      23.530 -26.214 -17.418  1.00  1.51           O  
ATOM   3696  CB  ALA A 248      26.483 -25.210 -17.152  1.00  1.51           C  
ATOM   3697  H   ALA A 248      26.596 -23.453 -18.936  1.00  1.51           H  
ATOM   3698  HA  ALA A 248      25.628 -26.091 -18.909  1.00  1.51           H  
ATOM   3699 1HB  ALA A 248      26.284 -26.082 -16.529  1.00  1.51           H  
ATOM   3700 2HB  ALA A 248      27.503 -25.259 -17.531  1.00  1.51           H  
ATOM   3701 3HB  ALA A 248      26.358 -24.305 -16.557  1.00  1.51           H  
ATOM   3702  N   ARG A 249      23.510 -23.983 -17.616  1.00  1.23           N  
ATOM   3703  CA  ARG A 249      22.174 -23.821 -17.070  1.00  1.23           C  
ATOM   3704  C   ARG A 249      21.082 -23.813 -18.140  1.00  1.23           C  
ATOM   3705  O   ARG A 249      19.911 -23.561 -17.831  1.00  1.23           O  
ATOM   3706  CB  ARG A 249      22.085 -22.563 -16.236  1.00  1.23           C  
ATOM   3707  CG  ARG A 249      23.018 -22.538 -15.036  1.00  1.23           C  
ATOM   3708  CD  ARG A 249      22.677 -23.625 -14.044  1.00  1.23           C  
ATOM   3709  NE  ARG A 249      21.356 -23.432 -13.407  1.00  1.23           N  
ATOM   3710  CZ  ARG A 249      20.717 -24.383 -12.668  1.00  1.23           C  
ATOM   3711  NH1 ARG A 249      21.275 -25.566 -12.502  1.00  1.23           N  
ATOM   3712  NH2 ARG A 249      19.538 -24.149 -12.104  1.00  1.23           N  
ATOM   3713  H   ARG A 249      24.017 -23.165 -17.911  1.00  1.23           H  
ATOM   3714  HA  ARG A 249      21.980 -24.664 -16.407  1.00  1.23           H  
ATOM   3715 1HB  ARG A 249      22.302 -21.690 -16.854  1.00  1.23           H  
ATOM   3716 2HB  ARG A 249      21.081 -22.465 -15.868  1.00  1.23           H  
ATOM   3717 1HG  ARG A 249      24.047 -22.674 -15.369  1.00  1.23           H  
ATOM   3718 2HG  ARG A 249      22.921 -21.574 -14.531  1.00  1.23           H  
ATOM   3719 1HD  ARG A 249      22.668 -24.587 -14.558  1.00  1.23           H  
ATOM   3720 2HD  ARG A 249      23.431 -23.644 -13.260  1.00  1.23           H  
ATOM   3721  HE  ARG A 249      20.889 -22.522 -13.545  1.00  1.23           H  
ATOM   3722 1HH1 ARG A 249      22.171 -25.766 -12.924  1.00  1.23           H  
ATOM   3723 2HH1 ARG A 249      20.800 -26.274 -11.955  1.00  1.23           H  
ATOM   3724 1HH2 ARG A 249      19.086 -23.248 -12.183  1.00  1.23           H  
ATOM   3725 2HH2 ARG A 249      19.088 -24.877 -11.563  1.00  1.23           H  
ATOM   3726  N   LEU A 250      21.450 -24.085 -19.392  1.00  0.98           N  
ATOM   3727  CA  LEU A 250      20.449 -24.180 -20.438  1.00  0.98           C  
ATOM   3728  C   LEU A 250      20.033 -25.632 -20.582  1.00  0.98           C  
ATOM   3729  O   LEU A 250      20.860 -26.507 -20.833  1.00  0.98           O  
ATOM   3730  CB  LEU A 250      20.979 -23.696 -21.799  1.00  0.98           C  
ATOM   3731  CG  LEU A 250      19.971 -23.818 -23.015  1.00  0.98           C  
ATOM   3732  CD1 LEU A 250      18.790 -22.893 -22.825  1.00  0.98           C  
ATOM   3733  CD2 LEU A 250      20.663 -23.482 -24.276  1.00  0.98           C  
ATOM   3734  H   LEU A 250      22.427 -24.264 -19.631  1.00  0.98           H  
ATOM   3735  HA  LEU A 250      19.582 -23.589 -20.161  1.00  0.98           H  
ATOM   3736 1HB  LEU A 250      21.263 -22.647 -21.704  1.00  0.98           H  
ATOM   3737 2HB  LEU A 250      21.873 -24.269 -22.044  1.00  0.98           H  
ATOM   3738  HG  LEU A 250      19.594 -24.843 -23.067  1.00  0.98           H  
ATOM   3739 1HD1 LEU A 250      18.104 -22.990 -23.652  1.00  0.98           H  
ATOM   3740 2HD1 LEU A 250      18.299 -23.158 -21.931  1.00  0.98           H  
ATOM   3741 3HD1 LEU A 250      19.141 -21.862 -22.770  1.00  0.98           H  
ATOM   3742 1HD2 LEU A 250      19.950 -23.585 -25.087  1.00  0.98           H  
ATOM   3743 2HD2 LEU A 250      21.021 -22.455 -24.225  1.00  0.98           H  
ATOM   3744 3HD2 LEU A 250      21.503 -24.158 -24.430  1.00  0.98           H  
ATOM   3745  N   ILE A 251      18.750 -25.881 -20.432  1.00  0.80           N  
ATOM   3746  CA  ILE A 251      18.201 -27.203 -20.604  1.00  0.80           C  
ATOM   3747  C   ILE A 251      17.539 -27.203 -21.948  1.00  0.80           C  
ATOM   3748  O   ILE A 251      16.682 -26.372 -22.220  1.00  0.80           O  
ATOM   3749  CB  ILE A 251      17.155 -27.565 -19.536  1.00  0.80           C  
ATOM   3750  CG1 ILE A 251      17.775 -27.547 -18.157  1.00  0.80           C  
ATOM   3751  CG2 ILE A 251      16.522 -28.943 -19.856  1.00  0.80           C  
ATOM   3752  CD1 ILE A 251      16.752 -27.673 -17.053  1.00  0.80           C  
ATOM   3753  H   ILE A 251      18.128 -25.115 -20.208  1.00  0.80           H  
ATOM   3754  HA  ILE A 251      19.000 -27.943 -20.598  1.00  0.80           H  
ATOM   3755  HB  ILE A 251      16.382 -26.813 -19.541  1.00  0.80           H  
ATOM   3756 1HG1 ILE A 251      18.484 -28.368 -18.075  1.00  0.80           H  
ATOM   3757 2HG1 ILE A 251      18.314 -26.607 -18.022  1.00  0.80           H  
ATOM   3758 1HG2 ILE A 251      15.774 -29.177 -19.110  1.00  0.80           H  
ATOM   3759 2HG2 ILE A 251      16.052 -28.915 -20.841  1.00  0.80           H  
ATOM   3760 3HG2 ILE A 251      17.294 -29.712 -19.847  1.00  0.80           H  
ATOM   3761 1HD1 ILE A 251      17.250 -27.651 -16.084  1.00  0.80           H  
ATOM   3762 2HD1 ILE A 251      16.048 -26.847 -17.114  1.00  0.80           H  
ATOM   3763 3HD1 ILE A 251      16.214 -28.609 -17.160  1.00  0.80           H  
ATOM   3764  N   SER A 252      17.950 -28.086 -22.800  1.00  0.69           N  
ATOM   3765  CA  SER A 252      17.351 -28.105 -24.098  1.00  0.69           C  
ATOM   3766  C   SER A 252      16.541 -29.363 -24.186  1.00  0.69           C  
ATOM   3767  O   SER A 252      16.979 -30.392 -23.649  1.00  0.69           O  
ATOM   3768  CB  SER A 252      18.448 -28.044 -25.110  1.00  0.69           C  
ATOM   3769  OG  SER A 252      19.276 -29.173 -25.033  1.00  0.69           O  
ATOM   3770  H   SER A 252      18.672 -28.736 -22.540  1.00  0.69           H  
ATOM   3771  HA  SER A 252      16.681 -27.260 -24.224  1.00  0.69           H  
ATOM   3772 1HB  SER A 252      18.024 -27.949 -26.050  1.00  0.69           H  
ATOM   3773 2HB  SER A 252      19.042 -27.146 -24.935  1.00  0.69           H  
ATOM   3774  HG  SER A 252      19.976 -29.034 -25.687  1.00  0.69           H  
ATOM   3775  N   TYR A 253      15.444 -29.328 -24.941  1.00  0.64           N  
ATOM   3776  CA  TYR A 253      14.636 -30.524 -25.052  1.00  0.64           C  
ATOM   3777  C   TYR A 253      14.127 -30.784 -26.451  1.00  0.64           C  
ATOM   3778  O   TYR A 253      14.023 -29.877 -27.280  1.00  0.64           O  
ATOM   3779  CB  TYR A 253      13.451 -30.472 -24.071  1.00  0.64           C  
ATOM   3780  CG  TYR A 253      12.386 -29.453 -24.360  1.00  0.64           C  
ATOM   3781  CD1 TYR A 253      11.269 -29.817 -25.099  1.00  0.64           C  
ATOM   3782  CD2 TYR A 253      12.512 -28.166 -23.887  1.00  0.64           C  
ATOM   3783  CE1 TYR A 253      10.286 -28.893 -25.359  1.00  0.64           C  
ATOM   3784  CE2 TYR A 253      11.524 -27.244 -24.157  1.00  0.64           C  
ATOM   3785  CZ  TYR A 253      10.429 -27.601 -24.879  1.00  0.64           C  
ATOM   3786  OH  TYR A 253       9.468 -26.651 -25.132  1.00  0.64           O  
ATOM   3787  H   TYR A 253      15.154 -28.448 -25.367  1.00  0.64           H  
ATOM   3788  HA  TYR A 253      15.264 -31.349 -24.786  1.00  0.64           H  
ATOM   3789 1HB  TYR A 253      12.977 -31.453 -24.033  1.00  0.64           H  
ATOM   3790 2HB  TYR A 253      13.832 -30.270 -23.075  1.00  0.64           H  
ATOM   3791  HD1 TYR A 253      11.172 -30.837 -25.471  1.00  0.64           H  
ATOM   3792  HD2 TYR A 253      13.392 -27.880 -23.311  1.00  0.64           H  
ATOM   3793  HE1 TYR A 253       9.407 -29.175 -25.938  1.00  0.64           H  
ATOM   3794  HE2 TYR A 253      11.609 -26.219 -23.802  1.00  0.64           H  
ATOM   3795  HH  TYR A 253       9.777 -25.803 -24.789  1.00  0.64           H  
ATOM   3796  N   SER A 254      13.791 -32.043 -26.699  1.00  0.63           N  
ATOM   3797  CA  SER A 254      13.318 -32.459 -28.021  1.00  0.63           C  
ATOM   3798  C   SER A 254      12.642 -33.817 -28.054  1.00  0.63           C  
ATOM   3799  O   SER A 254      12.931 -34.687 -27.225  1.00  0.63           O  
ATOM   3800  CB  SER A 254      14.489 -32.478 -28.969  1.00  0.63           C  
ATOM   3801  OG  SER A 254      14.152 -32.964 -30.234  1.00  0.63           O  
ATOM   3802  H   SER A 254      13.924 -32.718 -25.941  1.00  0.63           H  
ATOM   3803  HA  SER A 254      12.594 -31.719 -28.371  1.00  0.63           H  
ATOM   3804 1HB  SER A 254      14.876 -31.488 -29.073  1.00  0.63           H  
ATOM   3805 2HB  SER A 254      15.286 -33.094 -28.544  1.00  0.63           H  
ATOM   3806  HG  SER A 254      13.544 -32.316 -30.639  1.00  0.63           H  
ATOM   3807  N   LEU A 255      11.753 -34.010 -29.028  1.00  0.65           N  
ATOM   3808  CA  LEU A 255      11.211 -35.349 -29.217  1.00  0.65           C  
ATOM   3809  C   LEU A 255      11.977 -36.150 -30.290  1.00  0.65           C  
ATOM   3810  O   LEU A 255      11.617 -37.294 -30.574  1.00  0.65           O  
ATOM   3811  CB  LEU A 255       9.721 -35.285 -29.560  1.00  0.65           C  
ATOM   3812  CG  LEU A 255       8.840 -34.661 -28.474  1.00  0.65           C  
ATOM   3813  CD1 LEU A 255       7.411 -34.646 -28.913  1.00  0.65           C  
ATOM   3814  CD2 LEU A 255       8.987 -35.428 -27.245  1.00  0.65           C  
ATOM   3815  H   LEU A 255      11.495 -33.240 -29.672  1.00  0.65           H  
ATOM   3816  HA  LEU A 255      11.303 -35.891 -28.279  1.00  0.65           H  
ATOM   3817 1HB  LEU A 255       9.607 -34.686 -30.466  1.00  0.65           H  
ATOM   3818 2HB  LEU A 255       9.362 -36.294 -29.758  1.00  0.65           H  
ATOM   3819  HG  LEU A 255       9.158 -33.630 -28.298  1.00  0.65           H  
ATOM   3820 1HD1 LEU A 255       6.794 -34.209 -28.136  1.00  0.65           H  
ATOM   3821 2HD1 LEU A 255       7.321 -34.061 -29.825  1.00  0.65           H  
ATOM   3822 3HD1 LEU A 255       7.091 -35.666 -29.091  1.00  0.65           H  
ATOM   3823 1HD2 LEU A 255       8.386 -34.970 -26.470  1.00  0.65           H  
ATOM   3824 2HD2 LEU A 255       8.663 -36.448 -27.415  1.00  0.65           H  
ATOM   3825 3HD2 LEU A 255      10.025 -35.421 -26.961  1.00  0.65           H  
ATOM   3826  N   GLU A 256      12.995 -35.535 -30.920  1.00  0.67           N  
ATOM   3827  CA  GLU A 256      13.788 -36.214 -31.959  1.00  0.67           C  
ATOM   3828  C   GLU A 256      15.319 -36.157 -31.758  1.00  0.67           C  
ATOM   3829  O   GLU A 256      16.037 -37.096 -32.108  1.00  0.67           O  
ATOM   3830  CB  GLU A 256      13.488 -35.629 -33.350  1.00  0.67           C  
ATOM   3831  CG  GLU A 256      12.046 -35.778 -33.836  1.00  0.67           C  
ATOM   3832  CD  GLU A 256      11.827 -35.236 -35.260  1.00  0.67           C  
ATOM   3833  OE1 GLU A 256      12.765 -34.751 -35.845  1.00  0.67           O  
ATOM   3834  OE2 GLU A 256      10.706 -35.292 -35.741  1.00  0.67           O  
ATOM   3835  H   GLU A 256      13.246 -34.593 -30.646  1.00  0.67           H  
ATOM   3836  HA  GLU A 256      13.501 -37.266 -31.962  1.00  0.67           H  
ATOM   3837 1HB  GLU A 256      13.721 -34.562 -33.342  1.00  0.67           H  
ATOM   3838 2HB  GLU A 256      14.138 -36.098 -34.087  1.00  0.67           H  
ATOM   3839 1HG  GLU A 256      11.767 -36.831 -33.805  1.00  0.67           H  
ATOM   3840 2HG  GLU A 256      11.396 -35.239 -33.146  1.00  0.67           H  
ATOM   3841  N   ASP A 257      15.819 -35.027 -31.257  1.00  0.69           N  
ATOM   3842  CA  ASP A 257      17.253 -34.747 -31.152  1.00  0.69           C  
ATOM   3843  C   ASP A 257      17.857 -35.215 -29.829  1.00  0.69           C  
ATOM   3844  O   ASP A 257      17.693 -34.580 -28.786  1.00  0.69           O  
ATOM   3845  CB  ASP A 257      17.512 -33.252 -31.395  1.00  0.69           C  
ATOM   3846  CG  ASP A 257      18.975 -32.834 -31.401  1.00  0.69           C  
ATOM   3847  OD1 ASP A 257      19.825 -33.551 -30.891  1.00  0.69           O  
ATOM   3848  OD2 ASP A 257      19.244 -31.783 -31.933  1.00  0.69           O  
ATOM   3849  H   ASP A 257      15.179 -34.308 -30.956  1.00  0.69           H  
ATOM   3850  HA  ASP A 257      17.754 -35.294 -31.952  1.00  0.69           H  
ATOM   3851 1HB  ASP A 257      17.063 -32.962 -32.347  1.00  0.69           H  
ATOM   3852 2HB  ASP A 257      17.004 -32.676 -30.621  1.00  0.69           H  
ATOM   3853  N   ALA A 258      18.619 -36.298 -29.892  1.00  0.70           N  
ATOM   3854  CA  ALA A 258      19.172 -36.942 -28.707  1.00  0.70           C  
ATOM   3855  C   ALA A 258      20.367 -36.197 -28.103  1.00  0.70           C  
ATOM   3856  O   ALA A 258      20.941 -36.660 -27.116  1.00  0.70           O  
ATOM   3857  CB  ALA A 258      19.586 -38.361 -29.043  1.00  0.70           C  
ATOM   3858  H   ALA A 258      18.756 -36.731 -30.796  1.00  0.70           H  
ATOM   3859  HA  ALA A 258      18.388 -36.971 -27.958  1.00  0.70           H  
ATOM   3860 1HB  ALA A 258      19.957 -38.853 -28.146  1.00  0.70           H  
ATOM   3861 2HB  ALA A 258      18.725 -38.908 -29.427  1.00  0.70           H  
ATOM   3862 3HB  ALA A 258      20.370 -38.340 -29.795  1.00  0.70           H  
ATOM   3863  N   SER A 259      20.797 -35.074 -28.707  1.00  0.69           N  
ATOM   3864  CA  SER A 259      21.889 -34.303 -28.107  1.00  0.69           C  
ATOM   3865  C   SER A 259      21.324 -33.392 -27.010  1.00  0.69           C  
ATOM   3866  O   SER A 259      22.073 -32.740 -26.277  1.00  0.69           O  
ATOM   3867  CB  SER A 259      22.651 -33.469 -29.129  1.00  0.69           C  
ATOM   3868  OG  SER A 259      21.900 -32.395 -29.604  1.00  0.69           O  
ATOM   3869  H   SER A 259      20.334 -34.704 -29.547  1.00  0.69           H  
ATOM   3870  HA  SER A 259      22.592 -34.996 -27.643  1.00  0.69           H  
ATOM   3871 1HB  SER A 259      23.567 -33.097 -28.674  1.00  0.69           H  
ATOM   3872 2HB  SER A 259      22.937 -34.104 -29.965  1.00  0.69           H  
ATOM   3873  HG  SER A 259      21.164 -32.786 -30.126  1.00  0.69           H  
ATOM   3874  N   ALA A 260      19.992 -33.328 -26.934  1.00  0.67           N  
ATOM   3875  CA  ALA A 260      19.255 -32.511 -25.981  1.00  0.67           C  
ATOM   3876  C   ALA A 260      19.511 -32.976 -24.552  1.00  0.67           C  
ATOM   3877  O   ALA A 260      19.953 -34.105 -24.335  1.00  0.67           O  
ATOM   3878  CB  ALA A 260      17.779 -32.574 -26.289  1.00  0.67           C  
ATOM   3879  H   ALA A 260      19.433 -33.880 -27.587  1.00  0.67           H  
ATOM   3880  HA  ALA A 260      19.601 -31.483 -26.074  1.00  0.67           H  
ATOM   3881 1HB  ALA A 260      17.248 -31.957 -25.601  1.00  0.67           H  
ATOM   3882 2HB  ALA A 260      17.594 -32.241 -27.298  1.00  0.67           H  
ATOM   3883 3HB  ALA A 260      17.447 -33.592 -26.192  1.00  0.67           H  
ATOM   3884  N   TYR A 261      19.293 -32.089 -23.576  1.00  0.65           N  
ATOM   3885  CA  TYR A 261      19.470 -32.448 -22.169  1.00  0.65           C  
ATOM   3886  C   TYR A 261      18.256 -33.197 -21.641  1.00  0.65           C  
ATOM   3887  O   TYR A 261      18.325 -33.878 -20.626  1.00  0.65           O  
ATOM   3888  CB  TYR A 261      19.763 -31.223 -21.317  1.00  0.65           C  
ATOM   3889  CG  TYR A 261      21.152 -30.670 -21.530  1.00  0.65           C  
ATOM   3890  CD1 TYR A 261      21.353 -29.460 -22.178  1.00  0.65           C  
ATOM   3891  CD2 TYR A 261      22.242 -31.398 -21.077  1.00  0.65           C  
ATOM   3892  CE1 TYR A 261      22.632 -28.979 -22.362  1.00  0.65           C  
ATOM   3893  CE2 TYR A 261      23.522 -30.922 -21.264  1.00  0.65           C  
ATOM   3894  CZ  TYR A 261      23.720 -29.717 -21.903  1.00  0.65           C  
ATOM   3895  OH  TYR A 261      24.996 -29.239 -22.092  1.00  0.65           O  
ATOM   3896  H   TYR A 261      18.918 -31.167 -23.800  1.00  0.65           H  
ATOM   3897  HA  TYR A 261      20.325 -33.122 -22.093  1.00  0.65           H  
ATOM   3898 1HB  TYR A 261      19.042 -30.444 -21.547  1.00  0.65           H  
ATOM   3899 2HB  TYR A 261      19.651 -31.473 -20.263  1.00  0.65           H  
ATOM   3900  HD1 TYR A 261      20.518 -28.880 -22.538  1.00  0.65           H  
ATOM   3901  HD2 TYR A 261      22.084 -32.350 -20.576  1.00  0.65           H  
ATOM   3902  HE1 TYR A 261      22.784 -28.025 -22.868  1.00  0.65           H  
ATOM   3903  HE2 TYR A 261      24.376 -31.499 -20.908  1.00  0.65           H  
ATOM   3904  HH  TYR A 261      24.949 -28.372 -22.506  1.00  0.65           H  
ATOM   3905  N   LEU A 262      17.146 -33.040 -22.327  1.00  0.63           N  
ATOM   3906  CA  LEU A 262      15.917 -33.745 -22.028  1.00  0.63           C  
ATOM   3907  C   LEU A 262      15.225 -34.213 -23.292  1.00  0.63           C  
ATOM   3908  O   LEU A 262      14.735 -33.403 -24.078  1.00  0.63           O  
ATOM   3909  CB  LEU A 262      14.991 -32.827 -21.247  1.00  0.63           C  
ATOM   3910  CG  LEU A 262      13.589 -33.318 -21.018  1.00  0.63           C  
ATOM   3911  CD1 LEU A 262      13.539 -34.581 -20.182  1.00  0.63           C  
ATOM   3912  CD2 LEU A 262      12.829 -32.232 -20.371  1.00  0.63           C  
ATOM   3913  H   LEU A 262      17.152 -32.382 -23.099  1.00  0.63           H  
ATOM   3914  HA  LEU A 262      16.154 -34.616 -21.424  1.00  0.63           H  
ATOM   3915 1HB  LEU A 262      15.438 -32.657 -20.267  1.00  0.63           H  
ATOM   3916 2HB  LEU A 262      14.940 -31.874 -21.761  1.00  0.63           H  
ATOM   3917  HG  LEU A 262      13.156 -33.544 -21.985  1.00  0.63           H  
ATOM   3918 1HD1 LEU A 262      12.509 -34.893 -20.060  1.00  0.63           H  
ATOM   3919 2HD1 LEU A 262      14.103 -35.377 -20.673  1.00  0.63           H  
ATOM   3920 3HD1 LEU A 262      13.956 -34.366 -19.211  1.00  0.63           H  
ATOM   3921 1HD2 LEU A 262      11.822 -32.563 -20.250  1.00  0.63           H  
ATOM   3922 2HD2 LEU A 262      13.265 -32.000 -19.401  1.00  0.63           H  
ATOM   3923 3HD2 LEU A 262      12.848 -31.343 -20.999  1.00  0.63           H  
ATOM   3924  N   TYR A 263      15.115 -35.511 -23.468  1.00  0.62           N  
ATOM   3925  CA  TYR A 263      14.431 -35.935 -24.674  1.00  0.62           C  
ATOM   3926  C   TYR A 263      13.626 -37.171 -24.500  1.00  0.62           C  
ATOM   3927  O   TYR A 263      13.865 -37.974 -23.599  1.00  0.62           O  
ATOM   3928  CB  TYR A 263      15.421 -36.132 -25.836  1.00  0.62           C  
ATOM   3929  CG  TYR A 263      16.472 -37.241 -25.717  1.00  0.62           C  
ATOM   3930  CD1 TYR A 263      16.220 -38.499 -26.262  1.00  0.62           C  
ATOM   3931  CD2 TYR A 263      17.695 -36.988 -25.111  1.00  0.62           C  
ATOM   3932  CE1 TYR A 263      17.174 -39.499 -26.211  1.00  0.62           C  
ATOM   3933  CE2 TYR A 263      18.656 -37.990 -25.060  1.00  0.62           C  
ATOM   3934  CZ  TYR A 263      18.399 -39.247 -25.614  1.00  0.62           C  
ATOM   3935  OH  TYR A 263      19.380 -40.243 -25.579  1.00  0.62           O  
ATOM   3936  H   TYR A 263      15.555 -36.160 -22.810  1.00  0.62           H  
ATOM   3937  HA  TYR A 263      13.728 -35.157 -24.958  1.00  0.62           H  
ATOM   3938 1HB  TYR A 263      14.848 -36.333 -26.744  1.00  0.62           H  
ATOM   3939 2HB  TYR A 263      15.937 -35.206 -26.013  1.00  0.62           H  
ATOM   3940  HD1 TYR A 263      15.270 -38.688 -26.746  1.00  0.62           H  
ATOM   3941  HD2 TYR A 263      17.910 -36.003 -24.688  1.00  0.62           H  
ATOM   3942  HE1 TYR A 263      16.967 -40.471 -26.651  1.00  0.62           H  
ATOM   3943  HE2 TYR A 263      19.621 -37.786 -24.594  1.00  0.62           H  
ATOM   3944  HH  TYR A 263      20.142 -39.917 -25.084  1.00  0.62           H  
ATOM   3945  N   CYS A 264      12.671 -37.338 -25.393  1.00  0.61           N  
ATOM   3946  CA  CYS A 264      11.965 -38.594 -25.395  1.00  0.61           C  
ATOM   3947  C   CYS A 264      12.640 -39.494 -26.397  1.00  0.61           C  
ATOM   3948  O   CYS A 264      12.869 -39.106 -27.540  1.00  0.61           O  
ATOM   3949  CB  CYS A 264      10.486 -38.458 -25.719  1.00  0.61           C  
ATOM   3950  SG  CYS A 264       9.530 -37.593 -24.487  1.00  0.61           S  
ATOM   3951  H   CYS A 264      12.510 -36.607 -26.091  1.00  0.61           H  
ATOM   3952  HA  CYS A 264      12.040 -39.041 -24.412  1.00  0.61           H  
ATOM   3953 1HB  CYS A 264      10.372 -37.950 -26.668  1.00  0.61           H  
ATOM   3954 2HB  CYS A 264      10.055 -39.459 -25.832  1.00  0.61           H  
ATOM   3955  HG  CYS A 264       8.358 -37.688 -25.120  1.00  0.61           H  
ATOM   3956  N   ARG A 265      12.981 -40.684 -25.953  1.00  0.63           N  
ATOM   3957  CA  ARG A 265      13.609 -41.663 -26.815  1.00  0.63           C  
ATOM   3958  C   ARG A 265      12.525 -42.503 -27.433  1.00  0.63           C  
ATOM   3959  O   ARG A 265      12.612 -42.921 -28.588  1.00  0.63           O  
ATOM   3960  CB  ARG A 265      14.563 -42.550 -26.057  1.00  0.63           C  
ATOM   3961  CG  ARG A 265      15.315 -43.528 -26.941  1.00  0.63           C  
ATOM   3962  CD  ARG A 265      16.257 -44.347 -26.171  1.00  0.63           C  
ATOM   3963  NE  ARG A 265      17.321 -43.546 -25.616  1.00  0.63           N  
ATOM   3964  CZ  ARG A 265      17.982 -43.849 -24.493  1.00  0.63           C  
ATOM   3965  NH1 ARG A 265      17.661 -44.945 -23.832  1.00  0.63           N  
ATOM   3966  NH2 ARG A 265      18.933 -43.039 -24.055  1.00  0.63           N  
ATOM   3967  H   ARG A 265      12.765 -40.909 -24.985  1.00  0.63           H  
ATOM   3968  HA  ARG A 265      14.157 -41.148 -27.605  1.00  0.63           H  
ATOM   3969 1HB  ARG A 265      15.289 -41.939 -25.533  1.00  0.63           H  
ATOM   3970 2HB  ARG A 265      14.012 -43.123 -25.308  1.00  0.63           H  
ATOM   3971 1HG  ARG A 265      14.602 -44.191 -27.433  1.00  0.63           H  
ATOM   3972 2HG  ARG A 265      15.876 -42.974 -27.694  1.00  0.63           H  
ATOM   3973 1HD  ARG A 265      15.728 -44.831 -25.349  1.00  0.63           H  
ATOM   3974 2HD  ARG A 265      16.697 -45.105 -26.818  1.00  0.63           H  
ATOM   3975  HE  ARG A 265      17.583 -42.697 -26.101  1.00  0.63           H  
ATOM   3976 1HH1 ARG A 265      16.928 -45.545 -24.174  1.00  0.63           H  
ATOM   3977 2HH1 ARG A 265      18.127 -45.174 -22.942  1.00  0.63           H  
ATOM   3978 1HH2 ARG A 265      19.145 -42.177 -24.569  1.00  0.63           H  
ATOM   3979 2HH2 ARG A 265      19.436 -43.266 -23.182  1.00  0.63           H  
ATOM   3980  N   GLU A 266      11.501 -42.758 -26.630  1.00  0.66           N  
ATOM   3981  CA  GLU A 266      10.392 -43.591 -27.071  1.00  0.66           C  
ATOM   3982  C   GLU A 266       9.091 -42.905 -26.712  1.00  0.66           C  
ATOM   3983  O   GLU A 266       9.002 -42.257 -25.669  1.00  0.66           O  
ATOM   3984  CB  GLU A 266      10.454 -44.980 -26.414  1.00  0.66           C  
ATOM   3985  CG  GLU A 266      11.726 -45.779 -26.724  1.00  0.66           C  
ATOM   3986  CD  GLU A 266      11.757 -47.146 -26.082  1.00  0.66           C  
ATOM   3987  OE1 GLU A 266      10.817 -47.491 -25.407  1.00  0.66           O  
ATOM   3988  OE2 GLU A 266      12.733 -47.839 -26.261  1.00  0.66           O  
ATOM   3989  H   GLU A 266      11.515 -42.355 -25.690  1.00  0.66           H  
ATOM   3990  HA  GLU A 266      10.434 -43.704 -28.155  1.00  0.66           H  
ATOM   3991 1HB  GLU A 266      10.382 -44.870 -25.330  1.00  0.66           H  
ATOM   3992 2HB  GLU A 266       9.597 -45.571 -26.737  1.00  0.66           H  
ATOM   3993 1HG  GLU A 266      11.824 -45.887 -27.805  1.00  0.66           H  
ATOM   3994 2HG  GLU A 266      12.582 -45.216 -26.366  1.00  0.66           H  
ATOM   3995  N   ALA A 267       8.063 -43.090 -27.536  1.00  0.70           N  
ATOM   3996  CA  ALA A 267       6.742 -42.573 -27.197  1.00  0.70           C  
ATOM   3997  C   ALA A 267       5.657 -43.417 -27.834  1.00  0.70           C  
ATOM   3998  O   ALA A 267       5.797 -43.893 -28.964  1.00  0.70           O  
ATOM   3999  CB  ALA A 267       6.586 -41.122 -27.634  1.00  0.70           C  
ATOM   4000  H   ALA A 267       8.192 -43.612 -28.391  1.00  0.70           H  
ATOM   4001  HA  ALA A 267       6.624 -42.630 -26.124  1.00  0.70           H  
ATOM   4002 1HB  ALA A 267       5.595 -40.770 -27.337  1.00  0.70           H  
ATOM   4003 2HB  ALA A 267       7.348 -40.514 -27.148  1.00  0.70           H  
ATOM   4004 3HB  ALA A 267       6.691 -41.047 -28.712  1.00  0.70           H  
ATOM   4005  N   GLN A 268       4.559 -43.548 -27.108  1.00  0.76           N  
ATOM   4006  CA  GLN A 268       3.365 -44.253 -27.542  1.00  0.76           C  
ATOM   4007  C   GLN A 268       2.130 -43.510 -27.088  1.00  0.76           C  
ATOM   4008  O   GLN A 268       1.990 -43.138 -25.918  1.00  0.76           O  
ATOM   4009  CB  GLN A 268       3.328 -45.684 -27.008  1.00  0.76           C  
ATOM   4010  CG  GLN A 268       2.052 -46.468 -27.399  1.00  0.76           C  
ATOM   4011  CD  GLN A 268       1.998 -46.856 -28.887  1.00  0.76           C  
ATOM   4012  OE1 GLN A 268       2.890 -47.556 -29.386  1.00  0.76           O  
ATOM   4013  NE2 GLN A 268       0.958 -46.400 -29.601  1.00  0.76           N  
ATOM   4014  H   GLN A 268       4.567 -43.141 -26.174  1.00  0.76           H  
ATOM   4015  HA  GLN A 268       3.356 -44.285 -28.631  1.00  0.76           H  
ATOM   4016 1HB  GLN A 268       4.193 -46.233 -27.380  1.00  0.76           H  
ATOM   4017 2HB  GLN A 268       3.393 -45.666 -25.919  1.00  0.76           H  
ATOM   4018 1HG  GLN A 268       2.027 -47.387 -26.818  1.00  0.76           H  
ATOM   4019 2HG  GLN A 268       1.170 -45.871 -27.170  1.00  0.76           H  
ATOM   4020 1HE2 GLN A 268       0.882 -46.629 -30.571  1.00  0.76           H  
ATOM   4021 2HE2 GLN A 268       0.232 -45.809 -29.168  1.00  0.76           H  
ATOM   4022  N   PHE A 269       1.225 -43.282 -28.014  1.00  0.81           N  
ATOM   4023  CA  PHE A 269       0.034 -42.546 -27.671  1.00  0.81           C  
ATOM   4024  C   PHE A 269      -1.159 -43.503 -27.711  1.00  0.81           C  
ATOM   4025  O   PHE A 269      -1.165 -44.462 -28.497  1.00  0.81           O  
ATOM   4026  CB  PHE A 269      -0.100 -41.413 -28.674  1.00  0.81           C  
ATOM   4027  CG  PHE A 269       1.139 -40.514 -28.677  1.00  0.81           C  
ATOM   4028  CD1 PHE A 269       2.243 -40.853 -29.462  1.00  0.81           C  
ATOM   4029  CD2 PHE A 269       1.224 -39.380 -27.911  1.00  0.81           C  
ATOM   4030  CE1 PHE A 269       3.384 -40.070 -29.471  1.00  0.81           C  
ATOM   4031  CE2 PHE A 269       2.368 -38.597 -27.922  1.00  0.81           C  
ATOM   4032  CZ  PHE A 269       3.444 -38.944 -28.699  1.00  0.81           C  
ATOM   4033  H   PHE A 269       1.375 -43.603 -28.961  1.00  0.81           H  
ATOM   4034  HA  PHE A 269       0.121 -42.136 -26.665  1.00  0.81           H  
ATOM   4035 1HB  PHE A 269      -0.289 -41.788 -29.678  1.00  0.81           H  
ATOM   4036 2HB  PHE A 269      -0.919 -40.811 -28.371  1.00  0.81           H  
ATOM   4037  HD1 PHE A 269       2.201 -41.753 -30.078  1.00  0.81           H  
ATOM   4038  HD2 PHE A 269       0.382 -39.103 -27.286  1.00  0.81           H  
ATOM   4039  HE1 PHE A 269       4.235 -40.354 -30.091  1.00  0.81           H  
ATOM   4040  HE2 PHE A 269       2.417 -37.706 -27.300  1.00  0.81           H  
ATOM   4041  HZ  PHE A 269       4.341 -38.327 -28.700  1.00  0.81           H  
ATOM   4042  N   ASN A 270      -2.140 -43.287 -26.834  1.00  0.85           N  
ATOM   4043  CA  ASN A 270      -3.340 -44.121 -26.819  1.00  0.85           C  
ATOM   4044  C   ASN A 270      -4.521 -43.409 -26.165  1.00  0.85           C  
ATOM   4045  O   ASN A 270      -4.415 -42.272 -25.711  1.00  0.85           O  
ATOM   4046  CB  ASN A 270      -3.049 -45.465 -26.161  1.00  0.85           C  
ATOM   4047  CG  ASN A 270      -2.599 -45.367 -24.745  1.00  0.85           C  
ATOM   4048  OD1 ASN A 270      -3.286 -44.813 -23.883  1.00  0.85           O  
ATOM   4049  ND2 ASN A 270      -1.434 -45.906 -24.475  1.00  0.85           N  
ATOM   4050  H   ASN A 270      -2.056 -42.519 -26.164  1.00  0.85           H  
ATOM   4051  HA  ASN A 270      -3.628 -44.312 -27.855  1.00  0.85           H  
ATOM   4052 1HB  ASN A 270      -3.940 -46.089 -26.198  1.00  0.85           H  
ATOM   4053 2HB  ASN A 270      -2.277 -45.984 -26.728  1.00  0.85           H  
ATOM   4054 1HD2 ASN A 270      -1.076 -45.878 -23.543  1.00  0.85           H  
ATOM   4055 2HD2 ASN A 270      -0.909 -46.346 -25.204  1.00  0.85           H  
ATOM   4056  N   ASP A 271      -5.648 -44.090 -26.051  1.00  0.87           N  
ATOM   4057  CA  ASP A 271      -6.854 -43.470 -25.508  1.00  0.87           C  
ATOM   4058  C   ASP A 271      -6.718 -42.955 -24.066  1.00  0.87           C  
ATOM   4059  O   ASP A 271      -7.521 -42.130 -23.629  1.00  0.87           O  
ATOM   4060  CB  ASP A 271      -8.001 -44.458 -25.592  1.00  0.87           C  
ATOM   4061  CG  ASP A 271      -8.410 -44.721 -27.034  1.00  0.87           C  
ATOM   4062  OD1 ASP A 271      -7.981 -43.995 -27.900  1.00  0.87           O  
ATOM   4063  OD2 ASP A 271      -9.124 -45.675 -27.272  1.00  0.87           O  
ATOM   4064  H   ASP A 271      -5.692 -45.040 -26.390  1.00  0.87           H  
ATOM   4065  HA  ASP A 271      -7.098 -42.615 -26.139  1.00  0.87           H  
ATOM   4066 1HB  ASP A 271      -7.713 -45.399 -25.120  1.00  0.87           H  
ATOM   4067 2HB  ASP A 271      -8.861 -44.064 -25.047  1.00  0.87           H  
ATOM   4068  N   GLU A 272      -5.748 -43.477 -23.310  1.00  0.86           N  
ATOM   4069  CA  GLU A 272      -5.549 -43.066 -21.926  1.00  0.86           C  
ATOM   4070  C   GLU A 272      -4.578 -41.898 -21.779  1.00  0.86           C  
ATOM   4071  O   GLU A 272      -4.377 -41.415 -20.660  1.00  0.86           O  
ATOM   4072  CB  GLU A 272      -4.994 -44.214 -21.081  1.00  0.86           C  
ATOM   4073  CG  GLU A 272      -5.903 -45.414 -20.916  1.00  0.86           C  
ATOM   4074  CD  GLU A 272      -5.252 -46.492 -20.081  1.00  0.86           C  
ATOM   4075  OE1 GLU A 272      -4.109 -46.304 -19.704  1.00  0.86           O  
ATOM   4076  OE2 GLU A 272      -5.883 -47.487 -19.815  1.00  0.86           O  
ATOM   4077  H   GLU A 272      -5.080 -44.131 -23.711  1.00  0.86           H  
ATOM   4078  HA  GLU A 272      -6.511 -42.761 -21.520  1.00  0.86           H  
ATOM   4079 1HB  GLU A 272      -4.056 -44.558 -21.500  1.00  0.86           H  
ATOM   4080 2HB  GLU A 272      -4.775 -43.838 -20.085  1.00  0.86           H  
ATOM   4081 1HG  GLU A 272      -6.829 -45.100 -20.437  1.00  0.86           H  
ATOM   4082 2HG  GLU A 272      -6.145 -45.812 -21.901  1.00  0.86           H  
ATOM   4083  N   GLY A 273      -3.967 -41.451 -22.883  1.00  0.82           N  
ATOM   4084  CA  GLY A 273      -2.954 -40.406 -22.797  1.00  0.82           C  
ATOM   4085  C   GLY A 273      -1.649 -40.830 -23.488  1.00  0.82           C  
ATOM   4086  O   GLY A 273      -1.652 -41.513 -24.518  1.00  0.82           O  
ATOM   4087  H   GLY A 273      -4.192 -41.846 -23.795  1.00  0.82           H  
ATOM   4088 1HA  GLY A 273      -3.334 -39.497 -23.261  1.00  0.82           H  
ATOM   4089 2HA  GLY A 273      -2.757 -40.168 -21.759  1.00  0.82           H  
ATOM   4090  N   VAL A 274      -0.523 -40.366 -22.953  1.00  0.77           N  
ATOM   4091  CA  VAL A 274       0.770 -40.640 -23.579  1.00  0.77           C  
ATOM   4092  C   VAL A 274       1.762 -41.305 -22.643  1.00  0.77           C  
ATOM   4093  O   VAL A 274       1.872 -40.979 -21.456  1.00  0.77           O  
ATOM   4094  CB  VAL A 274       1.407 -39.343 -24.150  1.00  0.77           C  
ATOM   4095  CG1 VAL A 274       1.620 -38.307 -23.063  1.00  0.77           C  
ATOM   4096  CG2 VAL A 274       2.783 -39.666 -24.794  1.00  0.77           C  
ATOM   4097  H   VAL A 274      -0.587 -39.833 -22.088  1.00  0.77           H  
ATOM   4098  HA  VAL A 274       0.606 -41.315 -24.417  1.00  0.77           H  
ATOM   4099  HB  VAL A 274       0.725 -38.923 -24.894  1.00  0.77           H  
ATOM   4100 1HG1 VAL A 274       2.053 -37.404 -23.497  1.00  0.77           H  
ATOM   4101 2HG1 VAL A 274       0.663 -38.065 -22.601  1.00  0.77           H  
ATOM   4102 3HG1 VAL A 274       2.296 -38.713 -22.313  1.00  0.77           H  
ATOM   4103 1HG2 VAL A 274       3.191 -38.759 -25.201  1.00  0.77           H  
ATOM   4104 2HG2 VAL A 274       3.474 -40.051 -24.056  1.00  0.77           H  
ATOM   4105 3HG2 VAL A 274       2.661 -40.403 -25.587  1.00  0.77           H  
ATOM   4106  N   ARG A 275       2.493 -42.260 -23.196  1.00  0.72           N  
ATOM   4107  CA  ARG A 275       3.549 -42.931 -22.475  1.00  0.72           C  
ATOM   4108  C   ARG A 275       4.864 -42.672 -23.195  1.00  0.72           C  
ATOM   4109  O   ARG A 275       4.924 -42.672 -24.426  1.00  0.72           O  
ATOM   4110  CB  ARG A 275       3.256 -44.413 -22.366  1.00  0.72           C  
ATOM   4111  CG  ARG A 275       2.086 -44.763 -21.476  1.00  0.72           C  
ATOM   4112  CD  ARG A 275       1.804 -46.226 -21.465  1.00  0.72           C  
ATOM   4113  NE  ARG A 275       2.893 -47.009 -20.870  1.00  0.72           N  
ATOM   4114  CZ  ARG A 275       2.897 -48.360 -20.782  1.00  0.72           C  
ATOM   4115  NH1 ARG A 275       1.872 -49.056 -21.234  1.00  0.72           N  
ATOM   4116  NH2 ARG A 275       3.929 -48.985 -20.240  1.00  0.72           N  
ATOM   4117  H   ARG A 275       2.325 -42.517 -24.167  1.00  0.72           H  
ATOM   4118  HA  ARG A 275       3.612 -42.520 -21.476  1.00  0.72           H  
ATOM   4119 1HB  ARG A 275       3.036 -44.802 -23.361  1.00  0.72           H  
ATOM   4120 2HB  ARG A 275       4.117 -44.927 -22.008  1.00  0.72           H  
ATOM   4121 1HG  ARG A 275       2.323 -44.456 -20.458  1.00  0.72           H  
ATOM   4122 2HG  ARG A 275       1.193 -44.238 -21.816  1.00  0.72           H  
ATOM   4123 1HD  ARG A 275       0.898 -46.413 -20.890  1.00  0.72           H  
ATOM   4124 2HD  ARG A 275       1.660 -46.569 -22.490  1.00  0.72           H  
ATOM   4125  HE  ARG A 275       3.725 -46.509 -20.517  1.00  0.72           H  
ATOM   4126 1HH1 ARG A 275       1.083 -48.583 -21.648  1.00  0.72           H  
ATOM   4127 2HH1 ARG A 275       1.877 -50.063 -21.166  1.00  0.72           H  
ATOM   4128 1HH2 ARG A 275       4.715 -48.446 -19.892  1.00  0.72           H  
ATOM   4129 2HH2 ARG A 275       3.933 -49.991 -20.173  1.00  0.72           H  
ATOM   4130  N   ALA A 276       5.928 -42.447 -22.443  1.00  0.67           N  
ATOM   4131  CA  ALA A 276       7.208 -42.176 -23.082  1.00  0.67           C  
ATOM   4132  C   ALA A 276       8.397 -42.462 -22.190  1.00  0.67           C  
ATOM   4133  O   ALA A 276       8.291 -42.493 -20.969  1.00  0.67           O  
ATOM   4134  CB  ALA A 276       7.256 -40.717 -23.515  1.00  0.67           C  
ATOM   4135  H   ALA A 276       5.827 -42.418 -21.430  1.00  0.67           H  
ATOM   4136  HA  ALA A 276       7.292 -42.825 -23.948  1.00  0.67           H  
ATOM   4137 1HB  ALA A 276       8.199 -40.520 -24.022  1.00  0.67           H  
ATOM   4138 2HB  ALA A 276       6.432 -40.504 -24.194  1.00  0.67           H  
ATOM   4139 3HB  ALA A 276       7.179 -40.078 -22.639  1.00  0.67           H  
ATOM   4140  N   THR A 277       9.553 -42.648 -22.808  1.00  0.65           N  
ATOM   4141  CA  THR A 277      10.776 -42.757 -22.017  1.00  0.65           C  
ATOM   4142  C   THR A 277      11.594 -41.505 -22.209  1.00  0.65           C  
ATOM   4143  O   THR A 277      11.954 -41.158 -23.347  1.00  0.65           O  
ATOM   4144  CB  THR A 277      11.623 -43.992 -22.361  1.00  0.65           C  
ATOM   4145  OG1 THR A 277      10.866 -45.189 -22.101  1.00  0.65           O  
ATOM   4146  CG2 THR A 277      12.918 -43.989 -21.514  1.00  0.65           C  
ATOM   4147  H   THR A 277       9.567 -42.642 -23.827  1.00  0.65           H  
ATOM   4148  HA  THR A 277      10.518 -42.819 -20.961  1.00  0.65           H  
ATOM   4149  HB  THR A 277      11.886 -43.967 -23.420  1.00  0.65           H  
ATOM   4150  HG1 THR A 277      11.365 -45.957 -22.409  1.00  0.65           H  
ATOM   4151 1HG2 THR A 277      13.520 -44.863 -21.761  1.00  0.65           H  
ATOM   4152 2HG2 THR A 277      13.495 -43.085 -21.722  1.00  0.65           H  
ATOM   4153 3HG2 THR A 277      12.660 -44.014 -20.453  1.00  0.65           H  
ATOM   4154  N   LEU A 278      11.863 -40.847 -21.069  1.00  0.63           N  
ATOM   4155  CA  LEU A 278      12.581 -39.583 -20.948  1.00  0.63           C  
ATOM   4156  C   LEU A 278      14.012 -39.798 -20.536  1.00  0.63           C  
ATOM   4157  O   LEU A 278      14.299 -40.512 -19.572  1.00  0.63           O  
ATOM   4158  CB  LEU A 278      11.922 -38.667 -19.905  1.00  0.63           C  
ATOM   4159  CG  LEU A 278      10.793 -37.780 -20.407  1.00  0.63           C  
ATOM   4160  CD1 LEU A 278       9.696 -38.633 -21.029  1.00  0.63           C  
ATOM   4161  CD2 LEU A 278      10.249 -36.966 -19.230  1.00  0.63           C  
ATOM   4162  H   LEU A 278      11.536 -41.278 -20.204  1.00  0.63           H  
ATOM   4163  HA  LEU A 278      12.564 -39.084 -21.910  1.00  0.63           H  
ATOM   4164 1HB  LEU A 278      11.517 -39.294 -19.107  1.00  0.63           H  
ATOM   4165 2HB  LEU A 278      12.689 -38.019 -19.480  1.00  0.63           H  
ATOM   4166  HG  LEU A 278      11.178 -37.112 -21.166  1.00  0.63           H  
ATOM   4167 1HD1 LEU A 278       8.891 -37.992 -21.385  1.00  0.63           H  
ATOM   4168 2HD1 LEU A 278      10.098 -39.192 -21.861  1.00  0.63           H  
ATOM   4169 3HD1 LEU A 278       9.318 -39.316 -20.288  1.00  0.63           H  
ATOM   4170 1HD2 LEU A 278       9.447 -36.315 -19.575  1.00  0.63           H  
ATOM   4171 2HD2 LEU A 278       9.868 -37.651 -18.479  1.00  0.63           H  
ATOM   4172 3HD2 LEU A 278      11.045 -36.360 -18.799  1.00  0.63           H  
ATOM   4173  N   VAL A 279      14.905 -39.171 -21.274  1.00  0.63           N  
ATOM   4174  CA  VAL A 279      16.323 -39.292 -21.040  1.00  0.63           C  
ATOM   4175  C   VAL A 279      16.958 -37.967 -20.671  1.00  0.63           C  
ATOM   4176  O   VAL A 279      16.844 -36.993 -21.423  1.00  0.63           O  
ATOM   4177  CB  VAL A 279      16.965 -39.802 -22.319  1.00  0.63           C  
ATOM   4178  CG1 VAL A 279      18.469 -39.931 -22.125  1.00  0.63           C  
ATOM   4179  CG2 VAL A 279      16.298 -41.101 -22.724  1.00  0.63           C  
ATOM   4180  H   VAL A 279      14.579 -38.617 -22.060  1.00  0.63           H  
ATOM   4181  HA  VAL A 279      16.491 -40.003 -20.229  1.00  0.63           H  
ATOM   4182  HB  VAL A 279      16.797 -39.077 -23.104  1.00  0.63           H  
ATOM   4183 1HG1 VAL A 279      18.928 -40.275 -23.031  1.00  0.63           H  
ATOM   4184 2HG1 VAL A 279      18.882 -38.959 -21.857  1.00  0.63           H  
ATOM   4185 3HG1 VAL A 279      18.686 -40.631 -21.341  1.00  0.63           H  
ATOM   4186 1HG2 VAL A 279      16.732 -41.436 -23.642  1.00  0.63           H  
ATOM   4187 2HG2 VAL A 279      16.444 -41.852 -21.949  1.00  0.63           H  
ATOM   4188 3HG2 VAL A 279      15.232 -40.936 -22.875  1.00  0.63           H  
ATOM   4189  N   THR A 280      17.592 -37.933 -19.496  1.00  0.64           N  
ATOM   4190  CA  THR A 280      18.270 -36.740 -18.999  1.00  0.64           C  
ATOM   4191  C   THR A 280      19.628 -37.152 -18.406  1.00  0.64           C  
ATOM   4192  O   THR A 280      19.860 -38.337 -18.185  1.00  0.64           O  
ATOM   4193  CB  THR A 280      17.465 -36.071 -17.869  1.00  0.64           C  
ATOM   4194  OG1 THR A 280      17.557 -36.891 -16.705  1.00  0.64           O  
ATOM   4195  CG2 THR A 280      16.045 -35.898 -18.253  1.00  0.64           C  
ATOM   4196  H   THR A 280      17.599 -38.771 -18.911  1.00  0.64           H  
ATOM   4197  HA  THR A 280      18.416 -36.063 -19.826  1.00  0.64           H  
ATOM   4198  HB  THR A 280      17.848 -35.102 -17.651  1.00  0.64           H  
ATOM   4199  HG1 THR A 280      17.155 -37.768 -16.892  1.00  0.64           H  
ATOM   4200 1HG2 THR A 280      15.500 -35.419 -17.445  1.00  0.64           H  
ATOM   4201 2HG2 THR A 280      16.034 -35.272 -19.130  1.00  0.64           H  
ATOM   4202 3HG2 THR A 280      15.586 -36.858 -18.473  1.00  0.64           H  
ATOM   4203  N   PRO A 281      20.527 -36.211 -18.068  1.00  0.65           N  
ATOM   4204  CA  PRO A 281      21.740 -36.453 -17.302  1.00  0.65           C  
ATOM   4205  C   PRO A 281      21.484 -37.108 -15.928  1.00  0.65           C  
ATOM   4206  O   PRO A 281      22.425 -37.608 -15.310  1.00  0.65           O  
ATOM   4207  CB  PRO A 281      22.331 -35.044 -17.161  1.00  0.65           C  
ATOM   4208  CG  PRO A 281      21.825 -34.296 -18.373  1.00  0.65           C  
ATOM   4209  CD  PRO A 281      20.445 -34.837 -18.627  1.00  0.65           C  
ATOM   4210  HA  PRO A 281      22.411 -37.087 -17.899  1.00  0.65           H  
ATOM   4211 1HB  PRO A 281      21.996 -34.597 -16.212  1.00  0.65           H  
ATOM   4212 2HB  PRO A 281      23.427 -35.102 -17.118  1.00  0.65           H  
ATOM   4213 1HG  PRO A 281      21.823 -33.213 -18.174  1.00  0.65           H  
ATOM   4214 2HG  PRO A 281      22.504 -34.460 -19.223  1.00  0.65           H  
ATOM   4215 1HD  PRO A 281      19.720 -34.205 -18.122  1.00  0.65           H  
ATOM   4216 2HD  PRO A 281      20.298 -34.872 -19.709  1.00  0.65           H  
ATOM   4217  N   GLN A 282      20.241 -37.062 -15.407  1.00  0.66           N  
ATOM   4218  CA  GLN A 282      19.954 -37.670 -14.111  1.00  0.66           C  
ATOM   4219  C   GLN A 282      19.522 -39.135 -14.241  1.00  0.66           C  
ATOM   4220  O   GLN A 282      19.269 -39.796 -13.232  1.00  0.66           O  
ATOM   4221  CB  GLN A 282      18.848 -36.923 -13.348  1.00  0.66           C  
ATOM   4222  CG  GLN A 282      19.164 -35.506 -12.884  1.00  0.66           C  
ATOM   4223  CD  GLN A 282      18.000 -34.921 -12.030  1.00  0.66           C  
ATOM   4224  OE1 GLN A 282      17.186 -35.688 -11.485  1.00  0.66           O  
ATOM   4225  NE2 GLN A 282      17.947 -33.600 -11.894  1.00  0.66           N  
ATOM   4226  H   GLN A 282      19.447 -36.686 -15.916  1.00  0.66           H  
ATOM   4227  HA  GLN A 282      20.861 -37.643 -13.510  1.00  0.66           H  
ATOM   4228 1HB  GLN A 282      17.960 -36.866 -13.982  1.00  0.66           H  
ATOM   4229 2HB  GLN A 282      18.571 -37.502 -12.468  1.00  0.66           H  
ATOM   4230 1HG  GLN A 282      20.070 -35.522 -12.278  1.00  0.66           H  
ATOM   4231 2HG  GLN A 282      19.306 -34.871 -13.760  1.00  0.66           H  
ATOM   4232 1HE2 GLN A 282      17.231 -33.164 -11.333  1.00  0.66           H  
ATOM   4233 2HE2 GLN A 282      18.629 -33.024 -12.343  1.00  0.66           H  
ATOM   4234  N   GLY A 283      19.402 -39.638 -15.474  1.00  0.67           N  
ATOM   4235  CA  GLY A 283      18.950 -41.012 -15.676  1.00  0.67           C  
ATOM   4236  C   GLY A 283      17.849 -41.119 -16.727  1.00  0.67           C  
ATOM   4237  O   GLY A 283      17.484 -40.132 -17.379  1.00  0.67           O  
ATOM   4238  H   GLY A 283      19.634 -39.074 -16.290  1.00  0.67           H  
ATOM   4239 1HA  GLY A 283      19.799 -41.624 -15.979  1.00  0.67           H  
ATOM   4240 2HA  GLY A 283      18.588 -41.420 -14.734  1.00  0.67           H  
ATOM   4241  N   GLU A 284      17.342 -42.341 -16.904  1.00  0.69           N  
ATOM   4242  CA  GLU A 284      16.314 -42.606 -17.905  1.00  0.69           C  
ATOM   4243  C   GLU A 284      15.079 -43.160 -17.207  1.00  0.69           C  
ATOM   4244  O   GLU A 284      15.182 -44.113 -16.427  1.00  0.69           O  
ATOM   4245  CB  GLU A 284      16.846 -43.593 -18.942  1.00  0.69           C  
ATOM   4246  CG  GLU A 284      18.124 -43.104 -19.595  1.00  0.69           C  
ATOM   4247  CD  GLU A 284      18.687 -43.999 -20.678  1.00  0.69           C  
ATOM   4248  OE1 GLU A 284      18.099 -45.009 -20.978  1.00  0.69           O  
ATOM   4249  OE2 GLU A 284      19.723 -43.665 -21.219  1.00  0.69           O  
ATOM   4250  H   GLU A 284      17.675 -43.102 -16.332  1.00  0.69           H  
ATOM   4251  HA  GLU A 284      16.046 -41.674 -18.396  1.00  0.69           H  
ATOM   4252 1HB  GLU A 284      17.035 -44.557 -18.475  1.00  0.69           H  
ATOM   4253 2HB  GLU A 284      16.099 -43.736 -19.725  1.00  0.69           H  
ATOM   4254 1HG  GLU A 284      17.912 -42.142 -20.004  1.00  0.69           H  
ATOM   4255 2HG  GLU A 284      18.881 -42.974 -18.825  1.00  0.69           H  
ATOM   4256  N   HIS A 285      13.922 -42.556 -17.472  1.00  0.70           N  
ATOM   4257  CA  HIS A 285      12.702 -42.956 -16.773  1.00  0.70           C  
ATOM   4258  C   HIS A 285      11.458 -43.031 -17.640  1.00  0.70           C  
ATOM   4259  O   HIS A 285      11.286 -42.264 -18.590  1.00  0.70           O  
ATOM   4260  CB  HIS A 285      12.396 -41.956 -15.669  1.00  0.70           C  
ATOM   4261  CG  HIS A 285      13.447 -41.811 -14.630  1.00  0.70           C  
ATOM   4262  ND1 HIS A 285      14.538 -41.000 -14.802  1.00  0.70           N  
ATOM   4263  CD2 HIS A 285      13.579 -42.364 -13.408  1.00  0.70           C  
ATOM   4264  CE1 HIS A 285      15.306 -41.065 -13.729  1.00  0.70           C  
ATOM   4265  NE2 HIS A 285      14.744 -41.884 -12.869  1.00  0.70           N  
ATOM   4266  H   HIS A 285      13.910 -41.794 -18.152  1.00  0.70           H  
ATOM   4267  HA  HIS A 285      12.850 -43.937 -16.325  1.00  0.70           H  
ATOM   4268 1HB  HIS A 285      12.283 -40.998 -16.146  1.00  0.70           H  
ATOM   4269 2HB  HIS A 285      11.448 -42.210 -15.189  1.00  0.70           H  
ATOM   4270  HD2 HIS A 285      12.888 -43.063 -12.935  1.00  0.70           H  
ATOM   4271  HE1 HIS A 285      16.245 -40.526 -13.579  1.00  0.70           H  
ATOM   4272  HE2 HIS A 285      15.110 -42.125 -11.949  1.00  0.70           H  
ATOM   4273  N   HIS A 286      10.559 -43.943 -17.280  1.00  0.72           N  
ATOM   4274  CA  HIS A 286       9.278 -44.013 -17.968  1.00  0.72           C  
ATOM   4275  C   HIS A 286       8.299 -42.993 -17.391  1.00  0.72           C  
ATOM   4276  O   HIS A 286       8.160 -42.864 -16.171  1.00  0.72           O  
ATOM   4277  CB  HIS A 286       8.659 -45.404 -17.909  1.00  0.72           C  
ATOM   4278  CG  HIS A 286       7.509 -45.546 -18.868  1.00  0.72           C  
ATOM   4279  ND1 HIS A 286       7.698 -45.552 -20.231  1.00  0.72           N  
ATOM   4280  CD2 HIS A 286       6.173 -45.670 -18.672  1.00  0.72           C  
ATOM   4281  CE1 HIS A 286       6.542 -45.676 -20.837  1.00  0.72           C  
ATOM   4282  NE2 HIS A 286       5.588 -45.753 -19.916  1.00  0.72           N  
ATOM   4283  H   HIS A 286      10.752 -44.570 -16.513  1.00  0.72           H  
ATOM   4284  HA  HIS A 286       9.415 -43.769 -19.021  1.00  0.72           H  
ATOM   4285 1HB  HIS A 286       9.411 -46.153 -18.155  1.00  0.72           H  
ATOM   4286 2HB  HIS A 286       8.300 -45.606 -16.901  1.00  0.72           H  
ATOM   4287  HD1 HIS A 286       8.582 -45.466 -20.702  1.00  0.72           H  
ATOM   4288  HD2 HIS A 286       5.556 -45.707 -17.775  1.00  0.72           H  
ATOM   4289  HE1 HIS A 286       6.496 -45.696 -21.925  1.00  0.72           H  
ATOM   4290  N   LEU A 287       7.642 -42.275 -18.286  1.00  0.76           N  
ATOM   4291  CA  LEU A 287       6.639 -41.274 -17.991  1.00  0.76           C  
ATOM   4292  C   LEU A 287       5.278 -41.602 -18.581  1.00  0.76           C  
ATOM   4293  O   LEU A 287       5.156 -41.933 -19.758  1.00  0.76           O  
ATOM   4294  CB  LEU A 287       7.061 -39.900 -18.515  1.00  0.76           C  
ATOM   4295  CG  LEU A 287       5.982 -38.814 -18.412  1.00  0.76           C  
ATOM   4296  CD1 LEU A 287       5.654 -38.584 -16.966  1.00  0.76           C  
ATOM   4297  CD2 LEU A 287       6.482 -37.520 -19.061  1.00  0.76           C  
ATOM   4298  H   LEU A 287       7.855 -42.445 -19.260  1.00  0.76           H  
ATOM   4299  HA  LEU A 287       6.532 -41.211 -16.908  1.00  0.76           H  
ATOM   4300 1HB  LEU A 287       7.946 -39.566 -17.974  1.00  0.76           H  
ATOM   4301 2HB  LEU A 287       7.310 -40.011 -19.566  1.00  0.76           H  
ATOM   4302  HG  LEU A 287       5.077 -39.144 -18.925  1.00  0.76           H  
ATOM   4303 1HD1 LEU A 287       4.888 -37.829 -16.919  1.00  0.76           H  
ATOM   4304 2HD1 LEU A 287       5.290 -39.481 -16.501  1.00  0.76           H  
ATOM   4305 3HD1 LEU A 287       6.530 -38.272 -16.444  1.00  0.76           H  
ATOM   4306 1HD2 LEU A 287       5.713 -36.755 -18.982  1.00  0.76           H  
ATOM   4307 2HD2 LEU A 287       7.377 -37.184 -18.547  1.00  0.76           H  
ATOM   4308 3HD2 LEU A 287       6.709 -37.702 -20.112  1.00  0.76           H  
ATOM   4309  N   ARG A 288       4.253 -41.514 -17.750  1.00  0.80           N  
ATOM   4310  CA  ARG A 288       2.883 -41.680 -18.196  1.00  0.80           C  
ATOM   4311  C   ARG A 288       2.130 -40.400 -17.874  1.00  0.80           C  
ATOM   4312  O   ARG A 288       2.250 -39.867 -16.775  1.00  0.80           O  
ATOM   4313  CB  ARG A 288       2.204 -42.869 -17.538  1.00  0.80           C  
ATOM   4314  CG  ARG A 288       0.746 -43.092 -17.955  1.00  0.80           C  
ATOM   4315  CD  ARG A 288       0.180 -44.328 -17.331  1.00  0.80           C  
ATOM   4316  NE  ARG A 288      -1.218 -44.563 -17.705  1.00  0.80           N  
ATOM   4317  CZ  ARG A 288      -2.283 -44.037 -17.063  1.00  0.80           C  
ATOM   4318  NH1 ARG A 288      -2.102 -43.239 -16.029  1.00  0.80           N  
ATOM   4319  NH2 ARG A 288      -3.504 -44.328 -17.469  1.00  0.80           N  
ATOM   4320  H   ARG A 288       4.428 -41.280 -16.782  1.00  0.80           H  
ATOM   4321  HA  ARG A 288       2.868 -41.828 -19.274  1.00  0.80           H  
ATOM   4322 1HB  ARG A 288       2.758 -43.778 -17.778  1.00  0.80           H  
ATOM   4323 2HB  ARG A 288       2.223 -42.746 -16.455  1.00  0.80           H  
ATOM   4324 1HG  ARG A 288       0.144 -42.243 -17.629  1.00  0.80           H  
ATOM   4325 2HG  ARG A 288       0.685 -43.180 -19.042  1.00  0.80           H  
ATOM   4326 1HD  ARG A 288       0.766 -45.190 -17.651  1.00  0.80           H  
ATOM   4327 2HD  ARG A 288       0.232 -44.238 -16.247  1.00  0.80           H  
ATOM   4328  HE  ARG A 288      -1.408 -45.173 -18.494  1.00  0.80           H  
ATOM   4329 1HH1 ARG A 288      -1.165 -43.021 -15.722  1.00  0.80           H  
ATOM   4330 2HH1 ARG A 288      -2.897 -42.845 -15.546  1.00  0.80           H  
ATOM   4331 1HH2 ARG A 288      -3.645 -44.957 -18.279  1.00  0.80           H  
ATOM   4332 2HH2 ARG A 288      -4.303 -43.942 -16.996  1.00  0.80           H  
ATOM   4333  N   SER A 289       1.370 -39.905 -18.834  1.00  0.84           N  
ATOM   4334  CA  SER A 289       0.579 -38.698 -18.656  1.00  0.84           C  
ATOM   4335  C   SER A 289      -0.788 -38.843 -19.261  1.00  0.84           C  
ATOM   4336  O   SER A 289      -0.980 -39.556 -20.238  1.00  0.84           O  
ATOM   4337  CB  SER A 289       1.233 -37.494 -19.266  1.00  0.84           C  
ATOM   4338  OG  SER A 289       0.373 -36.378 -19.153  1.00  0.84           O  
ATOM   4339  H   SER A 289       1.367 -40.371 -19.740  1.00  0.84           H  
ATOM   4340  HA  SER A 289       0.458 -38.517 -17.595  1.00  0.84           H  
ATOM   4341 1HB  SER A 289       2.181 -37.289 -18.763  1.00  0.84           H  
ATOM   4342 2HB  SER A 289       1.444 -37.691 -20.301  1.00  0.84           H  
ATOM   4343  HG  SER A 289       0.553 -35.994 -18.282  1.00  0.84           H  
ATOM   4344  N   THR A 290      -1.750 -38.136 -18.693  1.00  0.89           N  
ATOM   4345  CA  THR A 290      -3.112 -38.193 -19.197  1.00  0.89           C  
ATOM   4346  C   THR A 290      -3.310 -37.326 -20.445  1.00  0.89           C  
ATOM   4347  O   THR A 290      -4.368 -37.390 -21.088  1.00  0.89           O  
ATOM   4348  CB  THR A 290      -4.099 -37.783 -18.095  1.00  0.89           C  
ATOM   4349  OG1 THR A 290      -3.862 -36.430 -17.693  1.00  0.89           O  
ATOM   4350  CG2 THR A 290      -3.900 -38.694 -16.894  1.00  0.89           C  
ATOM   4351  H   THR A 290      -1.539 -37.556 -17.891  1.00  0.89           H  
ATOM   4352  HA  THR A 290      -3.329 -39.227 -19.472  1.00  0.89           H  
ATOM   4353  HB  THR A 290      -5.115 -37.870 -18.462  1.00  0.89           H  
ATOM   4354  HG1 THR A 290      -2.991 -36.348 -17.276  1.00  0.89           H  
ATOM   4355 1HG2 THR A 290      -4.591 -38.411 -16.100  1.00  0.89           H  
ATOM   4356 2HG2 THR A 290      -4.082 -39.728 -17.189  1.00  0.89           H  
ATOM   4357 3HG2 THR A 290      -2.874 -38.594 -16.533  1.00  0.89           H  
ATOM   4358  N   LEU A 291      -2.300 -36.517 -20.789  1.00  0.94           N  
ATOM   4359  CA  LEU A 291      -2.413 -35.651 -21.952  1.00  0.94           C  
ATOM   4360  C   LEU A 291      -2.354 -36.501 -23.225  1.00  0.94           C  
ATOM   4361  O   LEU A 291      -1.684 -37.524 -23.269  1.00  0.94           O  
ATOM   4362  CB  LEU A 291      -1.306 -34.619 -21.966  1.00  0.94           C  
ATOM   4363  CG  LEU A 291      -1.257 -33.638 -20.796  1.00  0.94           C  
ATOM   4364  CD1 LEU A 291      -0.061 -32.756 -20.957  1.00  0.94           C  
ATOM   4365  CD2 LEU A 291      -2.501 -32.818 -20.741  1.00  0.94           C  
ATOM   4366  H   LEU A 291      -1.445 -36.500 -20.227  1.00  0.94           H  
ATOM   4367  HA  LEU A 291      -3.374 -35.138 -21.919  1.00  0.94           H  
ATOM   4368 1HB  LEU A 291      -0.341 -35.123 -22.041  1.00  0.94           H  
ATOM   4369 2HB  LEU A 291      -1.467 -34.037 -22.838  1.00  0.94           H  
ATOM   4370  HG  LEU A 291      -1.145 -34.198 -19.865  1.00  0.94           H  
ATOM   4371 1HD1 LEU A 291       0.006 -32.081 -20.120  1.00  0.94           H  
ATOM   4372 2HD1 LEU A 291       0.802 -33.374 -20.993  1.00  0.94           H  
ATOM   4373 3HD1 LEU A 291      -0.136 -32.184 -21.873  1.00  0.94           H  
ATOM   4374 1HD2 LEU A 291      -2.417 -32.144 -19.897  1.00  0.94           H  
ATOM   4375 2HD2 LEU A 291      -2.611 -32.248 -21.666  1.00  0.94           H  
ATOM   4376 3HD2 LEU A 291      -3.366 -33.471 -20.609  1.00  0.94           H  
ATOM   4377  N   LEU A 292      -3.087 -36.088 -24.251  1.00  0.98           N  
ATOM   4378  CA  LEU A 292      -3.218 -36.857 -25.492  1.00  0.98           C  
ATOM   4379  C   LEU A 292      -2.050 -36.913 -26.506  1.00  0.98           C  
ATOM   4380  O   LEU A 292      -1.650 -38.003 -26.899  1.00  0.98           O  
ATOM   4381  CB  LEU A 292      -4.485 -36.367 -26.223  1.00  0.98           C  
ATOM   4382  CG  LEU A 292      -4.967 -37.190 -27.432  1.00  0.98           C  
ATOM   4383  CD1 LEU A 292      -6.447 -37.018 -27.589  1.00  0.98           C  
ATOM   4384  CD2 LEU A 292      -4.261 -36.750 -28.704  1.00  0.98           C  
ATOM   4385  H   LEU A 292      -3.602 -35.222 -24.161  1.00  0.98           H  
ATOM   4386  HA  LEU A 292      -3.410 -37.887 -25.192  1.00  0.98           H  
ATOM   4387 1HB  LEU A 292      -5.300 -36.321 -25.507  1.00  0.98           H  
ATOM   4388 2HB  LEU A 292      -4.298 -35.353 -26.580  1.00  0.98           H  
ATOM   4389  HG  LEU A 292      -4.774 -38.232 -27.243  1.00  0.98           H  
ATOM   4390 1HD1 LEU A 292      -6.785 -37.626 -28.417  1.00  0.98           H  
ATOM   4391 2HD1 LEU A 292      -6.942 -37.336 -26.707  1.00  0.98           H  
ATOM   4392 3HD1 LEU A 292      -6.675 -35.974 -27.772  1.00  0.98           H  
ATOM   4393 1HD2 LEU A 292      -4.602 -37.334 -29.522  1.00  0.98           H  
ATOM   4394 2HD2 LEU A 292      -4.449 -35.731 -28.902  1.00  0.98           H  
ATOM   4395 3HD2 LEU A 292      -3.224 -36.902 -28.605  1.00  0.98           H  
ATOM   4396  N   GLY A 293      -1.561 -35.775 -27.026  1.00  0.99           N  
ATOM   4397  CA  GLY A 293      -0.688 -35.908 -28.214  1.00  0.99           C  
ATOM   4398  C   GLY A 293       0.789 -35.565 -28.132  1.00  0.99           C  
ATOM   4399  O   GLY A 293       1.340 -35.285 -27.071  1.00  0.99           O  
ATOM   4400  H   GLY A 293      -1.821 -34.860 -26.654  1.00  0.99           H  
ATOM   4401 1HA  GLY A 293      -0.776 -36.923 -28.601  1.00  0.99           H  
ATOM   4402 2HA  GLY A 293      -1.116 -35.277 -28.982  1.00  0.99           H  
ATOM   4403  N   ARG A 294       1.431 -35.572 -29.309  1.00  0.97           N  
ATOM   4404  CA  ARG A 294       2.857 -35.266 -29.452  1.00  0.97           C  
ATOM   4405  C   ARG A 294       3.131 -33.844 -28.983  1.00  0.97           C  
ATOM   4406  O   ARG A 294       4.134 -33.559 -28.327  1.00  0.97           O  
ATOM   4407  CB  ARG A 294       3.290 -35.456 -30.890  1.00  0.97           C  
ATOM   4408  CG  ARG A 294       4.746 -35.284 -31.115  1.00  0.97           C  
ATOM   4409  CD  ARG A 294       5.144 -35.575 -32.503  1.00  0.97           C  
ATOM   4410  NE  ARG A 294       6.556 -35.329 -32.699  1.00  0.97           N  
ATOM   4411  CZ  ARG A 294       7.223 -35.525 -33.849  1.00  0.97           C  
ATOM   4412  NH1 ARG A 294       6.603 -35.979 -34.915  1.00  0.97           N  
ATOM   4413  NH2 ARG A 294       8.506 -35.255 -33.898  1.00  0.97           N  
ATOM   4414  H   ARG A 294       0.909 -35.824 -30.138  1.00  0.97           H  
ATOM   4415  HA  ARG A 294       3.429 -35.950 -28.827  1.00  0.97           H  
ATOM   4416 1HB  ARG A 294       3.021 -36.459 -31.219  1.00  0.97           H  
ATOM   4417 2HB  ARG A 294       2.768 -34.746 -31.530  1.00  0.97           H  
ATOM   4418 1HG  ARG A 294       5.034 -34.261 -30.874  1.00  0.97           H  
ATOM   4419 2HG  ARG A 294       5.271 -35.979 -30.469  1.00  0.97           H  
ATOM   4420 1HD  ARG A 294       4.942 -36.621 -32.732  1.00  0.97           H  
ATOM   4421 2HD  ARG A 294       4.586 -34.936 -33.186  1.00  0.97           H  
ATOM   4422  HE  ARG A 294       7.084 -34.976 -31.911  1.00  0.97           H  
ATOM   4423 1HH1 ARG A 294       5.616 -36.186 -34.877  1.00  0.97           H  
ATOM   4424 2HH1 ARG A 294       7.119 -36.120 -35.773  1.00  0.97           H  
ATOM   4425 1HH2 ARG A 294       8.981 -34.901 -33.081  1.00  0.97           H  
ATOM   4426 2HH2 ARG A 294       9.045 -35.391 -34.763  1.00  0.97           H  
ATOM   4427  N   PHE A 295       2.194 -32.962 -29.309  1.00  0.93           N  
ATOM   4428  CA  PHE A 295       2.213 -31.565 -28.910  1.00  0.93           C  
ATOM   4429  C   PHE A 295       2.305 -31.485 -27.394  1.00  0.93           C  
ATOM   4430  O   PHE A 295       3.118 -30.749 -26.827  1.00  0.93           O  
ATOM   4431  CB  PHE A 295       0.943 -30.885 -29.421  1.00  0.93           C  
ATOM   4432  CG  PHE A 295       0.740 -29.483 -28.980  1.00  0.93           C  
ATOM   4433  CD1 PHE A 295       1.417 -28.430 -29.576  1.00  0.93           C  
ATOM   4434  CD2 PHE A 295      -0.165 -29.214 -27.964  1.00  0.93           C  
ATOM   4435  CE1 PHE A 295       1.194 -27.135 -29.157  1.00  0.93           C  
ATOM   4436  CE2 PHE A 295      -0.389 -27.925 -27.547  1.00  0.93           C  
ATOM   4437  CZ  PHE A 295       0.288 -26.889 -28.145  1.00  0.93           C  
ATOM   4438  H   PHE A 295       1.413 -33.289 -29.858  1.00  0.93           H  
ATOM   4439  HA  PHE A 295       3.090 -31.081 -29.342  1.00  0.93           H  
ATOM   4440 1HB  PHE A 295       0.947 -30.894 -30.511  1.00  0.93           H  
ATOM   4441 2HB  PHE A 295       0.076 -31.463 -29.101  1.00  0.93           H  
ATOM   4442  HD1 PHE A 295       2.126 -28.636 -30.377  1.00  0.93           H  
ATOM   4443  HD2 PHE A 295      -0.701 -30.041 -27.496  1.00  0.93           H  
ATOM   4444  HE1 PHE A 295       1.729 -26.312 -29.622  1.00  0.93           H  
ATOM   4445  HE2 PHE A 295      -1.103 -27.722 -26.747  1.00  0.93           H  
ATOM   4446  HZ  PHE A 295       0.106 -25.885 -27.816  1.00  0.93           H  
ATOM   4447  N   ASN A 296       1.460 -32.270 -26.740  1.00  0.87           N  
ATOM   4448  CA  ASN A 296       1.377 -32.280 -25.301  1.00  0.87           C  
ATOM   4449  C   ASN A 296       2.630 -32.893 -24.696  1.00  0.87           C  
ATOM   4450  O   ASN A 296       3.096 -32.443 -23.650  1.00  0.87           O  
ATOM   4451  CB  ASN A 296       0.187 -33.090 -24.887  1.00  0.87           C  
ATOM   4452  CG  ASN A 296      -1.131 -32.439 -25.155  1.00  0.87           C  
ATOM   4453  OD1 ASN A 296      -1.988 -33.041 -25.841  1.00  0.87           O  
ATOM   4454  ND2 ASN A 296      -1.327 -31.254 -24.621  1.00  0.87           N  
ATOM   4455  H   ASN A 296       0.854 -32.878 -27.267  1.00  0.87           H  
ATOM   4456  HA  ASN A 296       1.283 -31.255 -24.943  1.00  0.87           H  
ATOM   4457 1HB  ASN A 296       0.200 -34.050 -25.369  1.00  0.87           H  
ATOM   4458 2HB  ASN A 296       0.299 -33.276 -23.848  1.00  0.87           H  
ATOM   4459 1HD2 ASN A 296      -2.194 -30.767 -24.747  1.00  0.87           H  
ATOM   4460 2HD2 ASN A 296      -0.607 -30.833 -24.070  1.00  0.87           H  
ATOM   4461  N   LEU A 297       3.215 -33.875 -25.382  1.00  0.81           N  
ATOM   4462  CA  LEU A 297       4.431 -34.509 -24.895  1.00  0.81           C  
ATOM   4463  C   LEU A 297       5.556 -33.471 -24.908  1.00  0.81           C  
ATOM   4464  O   LEU A 297       6.340 -33.389 -23.958  1.00  0.81           O  
ATOM   4465  CB  LEU A 297       4.774 -35.750 -25.727  1.00  0.81           C  
ATOM   4466  CG  LEU A 297       5.979 -36.582 -25.251  1.00  0.81           C  
ATOM   4467  CD1 LEU A 297       5.741 -37.075 -23.813  1.00  0.81           C  
ATOM   4468  CD2 LEU A 297       6.165 -37.761 -26.210  1.00  0.81           C  
ATOM   4469  H   LEU A 297       2.766 -34.223 -26.229  1.00  0.81           H  
ATOM   4470  HA  LEU A 297       4.269 -34.828 -23.871  1.00  0.81           H  
ATOM   4471 1HB  LEU A 297       3.900 -36.396 -25.754  1.00  0.81           H  
ATOM   4472 2HB  LEU A 297       4.985 -35.429 -26.744  1.00  0.81           H  
ATOM   4473  HG  LEU A 297       6.860 -35.967 -25.239  1.00  0.81           H  
ATOM   4474 1HD1 LEU A 297       6.595 -37.657 -23.478  1.00  0.81           H  
ATOM   4475 2HD1 LEU A 297       5.610 -36.217 -23.153  1.00  0.81           H  
ATOM   4476 3HD1 LEU A 297       4.851 -37.696 -23.777  1.00  0.81           H  
ATOM   4477 1HD2 LEU A 297       7.008 -38.366 -25.899  1.00  0.81           H  
ATOM   4478 2HD2 LEU A 297       5.272 -38.373 -26.208  1.00  0.81           H  
ATOM   4479 3HD2 LEU A 297       6.341 -37.385 -27.216  1.00  0.81           H  
ATOM   4480  N   SER A 298       5.625 -32.653 -25.971  1.00  0.75           N  
ATOM   4481  CA  SER A 298       6.641 -31.604 -26.034  1.00  0.75           C  
ATOM   4482  C   SER A 298       6.431 -30.625 -24.879  1.00  0.75           C  
ATOM   4483  O   SER A 298       7.388 -30.212 -24.219  1.00  0.75           O  
ATOM   4484  CB  SER A 298       6.549 -30.826 -27.337  1.00  0.75           C  
ATOM   4485  OG  SER A 298       6.849 -31.616 -28.438  1.00  0.75           O  
ATOM   4486  H   SER A 298       4.971 -32.780 -26.745  1.00  0.75           H  
ATOM   4487  HA  SER A 298       7.628 -32.060 -25.942  1.00  0.75           H  
ATOM   4488 1HB  SER A 298       5.545 -30.424 -27.444  1.00  0.75           H  
ATOM   4489 2HB  SER A 298       7.233 -29.980 -27.299  1.00  0.75           H  
ATOM   4490  HG  SER A 298       6.213 -32.348 -28.408  1.00  0.75           H  
ATOM   4491  N   ASN A 299       5.166 -30.279 -24.612  1.00  0.70           N  
ATOM   4492  CA  ASN A 299       4.853 -29.365 -23.522  1.00  0.70           C  
ATOM   4493  C   ASN A 299       5.218 -29.970 -22.168  1.00  0.70           C  
ATOM   4494  O   ASN A 299       5.717 -29.265 -21.284  1.00  0.70           O  
ATOM   4495  CB  ASN A 299       3.404 -28.972 -23.577  1.00  0.70           C  
ATOM   4496  CG  ASN A 299       3.125 -28.039 -24.709  1.00  0.70           C  
ATOM   4497  OD1 ASN A 299       4.024 -27.374 -25.248  1.00  0.70           O  
ATOM   4498  ND2 ASN A 299       1.892 -27.972 -25.090  1.00  0.70           N  
ATOM   4499  H   ASN A 299       4.413 -30.632 -25.206  1.00  0.70           H  
ATOM   4500  HA  ASN A 299       5.456 -28.467 -23.649  1.00  0.70           H  
ATOM   4501 1HB  ASN A 299       2.789 -29.858 -23.684  1.00  0.70           H  
ATOM   4502 2HB  ASN A 299       3.121 -28.487 -22.647  1.00  0.70           H  
ATOM   4503 1HD2 ASN A 299       1.639 -27.359 -25.836  1.00  0.70           H  
ATOM   4504 2HD2 ASN A 299       1.201 -28.534 -24.645  1.00  0.70           H  
ATOM   4505  N   LEU A 300       5.023 -31.283 -22.009  1.00  0.66           N  
ATOM   4506  CA  LEU A 300       5.437 -31.928 -20.778  1.00  0.66           C  
ATOM   4507  C   LEU A 300       6.932 -31.842 -20.644  1.00  0.66           C  
ATOM   4508  O   LEU A 300       7.425 -31.568 -19.555  1.00  0.66           O  
ATOM   4509  CB  LEU A 300       5.013 -33.394 -20.726  1.00  0.66           C  
ATOM   4510  CG  LEU A 300       3.562 -33.635 -20.533  1.00  0.66           C  
ATOM   4511  CD1 LEU A 300       3.258 -35.109 -20.762  1.00  0.66           C  
ATOM   4512  CD2 LEU A 300       3.178 -33.218 -19.084  1.00  0.66           C  
ATOM   4513  H   LEU A 300       4.569 -31.823 -22.742  1.00  0.66           H  
ATOM   4514  HA  LEU A 300       4.980 -31.404 -19.941  1.00  0.66           H  
ATOM   4515 1HB  LEU A 300       5.303 -33.867 -21.660  1.00  0.66           H  
ATOM   4516 2HB  LEU A 300       5.548 -33.884 -19.914  1.00  0.66           H  
ATOM   4517  HG  LEU A 300       3.005 -33.047 -21.249  1.00  0.66           H  
ATOM   4518 1HD1 LEU A 300       2.199 -35.271 -20.632  1.00  0.66           H  
ATOM   4519 2HD1 LEU A 300       3.536 -35.388 -21.769  1.00  0.66           H  
ATOM   4520 3HD1 LEU A 300       3.813 -35.713 -20.054  1.00  0.66           H  
ATOM   4521 1HD2 LEU A 300       2.114 -33.384 -18.917  1.00  0.66           H  
ATOM   4522 2HD2 LEU A 300       3.749 -33.815 -18.371  1.00  0.66           H  
ATOM   4523 3HD2 LEU A 300       3.405 -32.166 -18.935  1.00  0.66           H  
ATOM   4524  N   LEU A 301       7.671 -32.024 -21.743  1.00  0.63           N  
ATOM   4525  CA  LEU A 301       9.111 -31.937 -21.610  1.00  0.63           C  
ATOM   4526  C   LEU A 301       9.515 -30.524 -21.230  1.00  0.63           C  
ATOM   4527  O   LEU A 301      10.434 -30.330 -20.437  1.00  0.63           O  
ATOM   4528  CB  LEU A 301       9.858 -32.318 -22.883  1.00  0.63           C  
ATOM   4529  CG  LEU A 301       9.778 -33.745 -23.322  1.00  0.63           C  
ATOM   4530  CD1 LEU A 301      10.661 -33.899 -24.562  1.00  0.63           C  
ATOM   4531  CD2 LEU A 301      10.155 -34.645 -22.202  1.00  0.63           C  
ATOM   4532  H   LEU A 301       7.233 -32.263 -22.634  1.00  0.63           H  
ATOM   4533  HA  LEU A 301       9.421 -32.614 -20.818  1.00  0.63           H  
ATOM   4534 1HB  LEU A 301       9.459 -31.713 -23.694  1.00  0.63           H  
ATOM   4535 2HB  LEU A 301      10.905 -32.067 -22.757  1.00  0.63           H  
ATOM   4536  HG  LEU A 301       8.756 -33.981 -23.617  1.00  0.63           H  
ATOM   4537 1HD1 LEU A 301      10.620 -34.911 -24.902  1.00  0.63           H  
ATOM   4538 2HD1 LEU A 301      10.317 -33.230 -25.350  1.00  0.63           H  
ATOM   4539 3HD1 LEU A 301      11.694 -33.656 -24.307  1.00  0.63           H  
ATOM   4540 1HD2 LEU A 301      10.084 -35.657 -22.527  1.00  0.63           H  
ATOM   4541 2HD2 LEU A 301      11.145 -34.444 -21.902  1.00  0.63           H  
ATOM   4542 3HD2 LEU A 301       9.480 -34.484 -21.363  1.00  0.63           H  
ATOM   4543  N   ALA A 302       8.821 -29.520 -21.765  1.00  0.61           N  
ATOM   4544  CA  ALA A 302       9.153 -28.153 -21.406  1.00  0.61           C  
ATOM   4545  C   ALA A 302       8.963 -27.942 -19.920  1.00  0.61           C  
ATOM   4546  O   ALA A 302       9.799 -27.322 -19.252  1.00  0.61           O  
ATOM   4547  CB  ALA A 302       8.265 -27.187 -22.141  1.00  0.61           C  
ATOM   4548  H   ALA A 302       8.087 -29.715 -22.447  1.00  0.61           H  
ATOM   4549  HA  ALA A 302      10.195 -27.980 -21.663  1.00  0.61           H  
ATOM   4550 1HB  ALA A 302       8.527 -26.181 -21.884  1.00  0.61           H  
ATOM   4551 2HB  ALA A 302       8.350 -27.328 -23.179  1.00  0.61           H  
ATOM   4552 3HB  ALA A 302       7.244 -27.375 -21.856  1.00  0.61           H  
ATOM   4553  N   ALA A 303       7.860 -28.495 -19.397  1.00  0.60           N  
ATOM   4554  CA  ALA A 303       7.550 -28.398 -17.985  1.00  0.60           C  
ATOM   4555  C   ALA A 303       8.593 -29.140 -17.155  1.00  0.60           C  
ATOM   4556  O   ALA A 303       9.071 -28.607 -16.158  1.00  0.60           O  
ATOM   4557  CB  ALA A 303       6.152 -28.936 -17.718  1.00  0.60           C  
ATOM   4558  H   ALA A 303       7.208 -28.979 -20.016  1.00  0.60           H  
ATOM   4559  HA  ALA A 303       7.585 -27.349 -17.711  1.00  0.60           H  
ATOM   4560 1HB  ALA A 303       5.915 -28.829 -16.660  1.00  0.60           H  
ATOM   4561 2HB  ALA A 303       5.430 -28.372 -18.313  1.00  0.60           H  
ATOM   4562 3HB  ALA A 303       6.107 -29.985 -17.996  1.00  0.60           H  
ATOM   4563  N   VAL A 304       9.017 -30.329 -17.605  1.00  0.59           N  
ATOM   4564  CA  VAL A 304      10.035 -31.096 -16.889  1.00  0.59           C  
ATOM   4565  C   VAL A 304      11.313 -30.300 -16.857  1.00  0.59           C  
ATOM   4566  O   VAL A 304      11.955 -30.184 -15.817  1.00  0.59           O  
ATOM   4567  CB  VAL A 304      10.305 -32.460 -17.556  1.00  0.59           C  
ATOM   4568  CG1 VAL A 304      11.530 -33.127 -16.931  1.00  0.59           C  
ATOM   4569  CG2 VAL A 304       9.165 -33.344 -17.379  1.00  0.59           C  
ATOM   4570  H   VAL A 304       8.593 -30.720 -18.444  1.00  0.59           H  
ATOM   4571  HA  VAL A 304       9.696 -31.266 -15.870  1.00  0.59           H  
ATOM   4572  HB  VAL A 304      10.476 -32.302 -18.594  1.00  0.59           H  
ATOM   4573 1HG1 VAL A 304      11.713 -34.082 -17.421  1.00  0.59           H  
ATOM   4574 2HG1 VAL A 304      12.388 -32.481 -17.069  1.00  0.59           H  
ATOM   4575 3HG1 VAL A 304      11.370 -33.291 -15.873  1.00  0.59           H  
ATOM   4576 1HG2 VAL A 304       9.361 -34.301 -17.855  1.00  0.59           H  
ATOM   4577 2HG2 VAL A 304       9.036 -33.475 -16.336  1.00  0.59           H  
ATOM   4578 3HG2 VAL A 304       8.278 -32.907 -17.802  1.00  0.59           H  
ATOM   4579  N   GLY A 305      11.666 -29.717 -17.994  1.00  0.59           N  
ATOM   4580  CA  GLY A 305      12.848 -28.896 -18.110  1.00  0.59           C  
ATOM   4581  C   GLY A 305      12.793 -27.787 -17.077  1.00  0.59           C  
ATOM   4582  O   GLY A 305      13.736 -27.600 -16.307  1.00  0.59           O  
ATOM   4583  H   GLY A 305      11.091 -29.856 -18.820  1.00  0.59           H  
ATOM   4584 1HA  GLY A 305      13.734 -29.507 -17.958  1.00  0.59           H  
ATOM   4585 2HA  GLY A 305      12.899 -28.475 -19.113  1.00  0.59           H  
ATOM   4586  N   ALA A 306      11.687 -27.040 -17.045  1.00  0.60           N  
ATOM   4587  CA  ALA A 306      11.577 -25.944 -16.095  1.00  0.60           C  
ATOM   4588  C   ALA A 306      11.696 -26.425 -14.662  1.00  0.60           C  
ATOM   4589  O   ALA A 306      12.422 -25.825 -13.871  1.00  0.60           O  
ATOM   4590  CB  ALA A 306      10.250 -25.237 -16.285  1.00  0.60           C  
ATOM   4591  H   ALA A 306      10.929 -27.227 -17.704  1.00  0.60           H  
ATOM   4592  HA  ALA A 306      12.394 -25.257 -16.279  1.00  0.60           H  
ATOM   4593 1HB  ALA A 306      10.173 -24.397 -15.597  1.00  0.60           H  
ATOM   4594 2HB  ALA A 306      10.188 -24.892 -17.298  1.00  0.60           H  
ATOM   4595 3HB  ALA A 306       9.441 -25.941 -16.093  1.00  0.60           H  
ATOM   4596  N   LEU A 307      11.053 -27.541 -14.346  1.00  0.61           N  
ATOM   4597  CA  LEU A 307      11.069 -28.079 -12.998  1.00  0.61           C  
ATOM   4598  C   LEU A 307      12.488 -28.525 -12.619  1.00  0.61           C  
ATOM   4599  O   LEU A 307      12.926 -28.335 -11.479  1.00  0.61           O  
ATOM   4600  CB  LEU A 307      10.071 -29.216 -12.936  1.00  0.61           C  
ATOM   4601  CG  LEU A 307       8.585 -28.833 -13.103  1.00  0.61           C  
ATOM   4602  CD1 LEU A 307       7.784 -30.088 -13.291  1.00  0.61           C  
ATOM   4603  CD2 LEU A 307       8.107 -28.082 -11.932  1.00  0.61           C  
ATOM   4604  H   LEU A 307      10.488 -28.009 -15.055  1.00  0.61           H  
ATOM   4605  HA  LEU A 307      10.755 -27.307 -12.311  1.00  0.61           H  
ATOM   4606 1HB  LEU A 307      10.310 -29.917 -13.726  1.00  0.61           H  
ATOM   4607 2HB  LEU A 307      10.180 -29.708 -11.977  1.00  0.61           H  
ATOM   4608  HG  LEU A 307       8.467 -28.210 -13.967  1.00  0.61           H  
ATOM   4609 1HD1 LEU A 307       6.756 -29.828 -13.441  1.00  0.61           H  
ATOM   4610 2HD1 LEU A 307       8.149 -30.614 -14.170  1.00  0.61           H  
ATOM   4611 3HD1 LEU A 307       7.884 -30.720 -12.415  1.00  0.61           H  
ATOM   4612 1HD2 LEU A 307       7.059 -27.823 -12.079  1.00  0.61           H  
ATOM   4613 2HD2 LEU A 307       8.212 -28.690 -11.036  1.00  0.61           H  
ATOM   4614 3HD2 LEU A 307       8.690 -27.187 -11.836  1.00  0.61           H  
ATOM   4615  N   LEU A 308      13.231 -29.077 -13.585  1.00  0.64           N  
ATOM   4616  CA  LEU A 308      14.619 -29.446 -13.333  1.00  0.64           C  
ATOM   4617  C   LEU A 308      15.406 -28.147 -13.081  1.00  0.64           C  
ATOM   4618  O   LEU A 308      16.256 -28.076 -12.193  1.00  0.64           O  
ATOM   4619  CB  LEU A 308      15.190 -30.236 -14.531  1.00  0.64           C  
ATOM   4620  CG  LEU A 308      14.621 -31.667 -14.756  1.00  0.64           C  
ATOM   4621  CD1 LEU A 308      15.109 -32.215 -16.110  1.00  0.64           C  
ATOM   4622  CD2 LEU A 308      15.076 -32.553 -13.640  1.00  0.64           C  
ATOM   4623  H   LEU A 308      12.826 -29.249 -14.504  1.00  0.64           H  
ATOM   4624  HA  LEU A 308      14.665 -30.071 -12.442  1.00  0.64           H  
ATOM   4625 1HB  LEU A 308      14.980 -29.672 -15.429  1.00  0.64           H  
ATOM   4626 2HB  LEU A 308      16.269 -30.313 -14.417  1.00  0.64           H  
ATOM   4627  HG  LEU A 308      13.544 -31.634 -14.764  1.00  0.64           H  
ATOM   4628 1HD1 LEU A 308      14.709 -33.213 -16.267  1.00  0.64           H  
ATOM   4629 2HD1 LEU A 308      14.763 -31.559 -16.908  1.00  0.64           H  
ATOM   4630 3HD1 LEU A 308      16.196 -32.256 -16.119  1.00  0.64           H  
ATOM   4631 1HD2 LEU A 308      14.684 -33.541 -13.780  1.00  0.64           H  
ATOM   4632 2HD2 LEU A 308      16.155 -32.586 -13.642  1.00  0.64           H  
ATOM   4633 3HD2 LEU A 308      14.724 -32.156 -12.685  1.00  0.64           H  
ATOM   4634  N   GLY A 309      15.068 -27.092 -13.838  1.00  0.66           N  
ATOM   4635  CA  GLY A 309      15.666 -25.756 -13.738  1.00  0.66           C  
ATOM   4636  C   GLY A 309      15.473 -25.124 -12.361  1.00  0.66           C  
ATOM   4637  O   GLY A 309      16.329 -24.381 -11.870  1.00  0.66           O  
ATOM   4638  H   GLY A 309      14.368 -27.230 -14.565  1.00  0.66           H  
ATOM   4639 1HA  GLY A 309      16.727 -25.815 -13.973  1.00  0.66           H  
ATOM   4640 2HA  GLY A 309      15.197 -25.120 -14.487  1.00  0.66           H  
ATOM   4641  N   LEU A 310      14.361 -25.484 -11.727  1.00  0.68           N  
ATOM   4642  CA  LEU A 310      13.946 -25.042 -10.400  1.00  0.68           C  
ATOM   4643  C   LEU A 310      14.534 -25.917  -9.286  1.00  0.68           C  
ATOM   4644  O   LEU A 310      14.208 -25.736  -8.112  1.00  0.68           O  
ATOM   4645  CB  LEU A 310      12.425 -25.077 -10.298  1.00  0.68           C  
ATOM   4646  CG  LEU A 310      11.672 -24.157 -11.200  1.00  0.68           C  
ATOM   4647  CD1 LEU A 310      10.219 -24.429 -11.091  1.00  0.68           C  
ATOM   4648  CD2 LEU A 310      11.952 -22.815 -10.812  1.00  0.68           C  
ATOM   4649  H   LEU A 310      13.714 -26.072 -12.254  1.00  0.68           H  
ATOM   4650  HA  LEU A 310      14.292 -24.020 -10.255  1.00  0.68           H  
ATOM   4651 1HB  LEU A 310      12.107 -26.067 -10.553  1.00  0.68           H  
ATOM   4652 2HB  LEU A 310      12.134 -24.866  -9.272  1.00  0.68           H  
ATOM   4653  HG  LEU A 310      11.970 -24.306 -12.200  1.00  0.68           H  
ATOM   4654 1HD1 LEU A 310       9.678 -23.774 -11.739  1.00  0.68           H  
ATOM   4655 2HD1 LEU A 310      10.030 -25.436 -11.375  1.00  0.68           H  
ATOM   4656 3HD1 LEU A 310       9.900 -24.272 -10.061  1.00  0.68           H  
ATOM   4657 1HD2 LEU A 310      11.411 -22.124 -11.451  1.00  0.68           H  
ATOM   4658 2HD2 LEU A 310      11.625 -22.713  -9.794  1.00  0.68           H  
ATOM   4659 3HD2 LEU A 310      13.018 -22.622 -10.883  1.00  0.68           H  
ATOM   4660  N   ASP A 311      15.407 -26.852  -9.668  1.00  0.69           N  
ATOM   4661  CA  ASP A 311      16.093 -27.796  -8.790  1.00  0.69           C  
ATOM   4662  C   ASP A 311      15.196 -28.868  -8.160  1.00  0.69           C  
ATOM   4663  O   ASP A 311      15.400 -29.245  -7.004  1.00  0.69           O  
ATOM   4664  CB  ASP A 311      16.840 -27.034  -7.671  1.00  0.69           C  
ATOM   4665  CG  ASP A 311      18.022 -27.821  -7.019  1.00  0.69           C  
ATOM   4666  OD1 ASP A 311      18.629 -28.626  -7.689  1.00  0.69           O  
ATOM   4667  OD2 ASP A 311      18.304 -27.584  -5.862  1.00  0.69           O  
ATOM   4668  H   ASP A 311      15.623 -26.952 -10.657  1.00  0.69           H  
ATOM   4669  HA  ASP A 311      16.837 -28.312  -9.397  1.00  0.69           H  
ATOM   4670 1HB  ASP A 311      17.226 -26.096  -8.070  1.00  0.69           H  
ATOM   4671 2HB  ASP A 311      16.134 -26.780  -6.877  1.00  0.69           H  
ATOM   4672  N   TYR A 312      14.260 -29.422  -8.941  1.00  0.70           N  
ATOM   4673  CA  TYR A 312      13.483 -30.569  -8.476  1.00  0.70           C  
ATOM   4674  C   TYR A 312      14.137 -31.839  -9.008  1.00  0.70           C  
ATOM   4675  O   TYR A 312      14.717 -31.839 -10.094  1.00  0.70           O  
ATOM   4676  CB  TYR A 312      12.011 -30.476  -8.888  1.00  0.70           C  
ATOM   4677  CG  TYR A 312      11.245 -29.449  -8.116  1.00  0.70           C  
ATOM   4678  CD1 TYR A 312      11.146 -28.153  -8.561  1.00  0.70           C  
ATOM   4679  CD2 TYR A 312      10.653 -29.823  -6.921  1.00  0.70           C  
ATOM   4680  CE1 TYR A 312      10.450 -27.217  -7.816  1.00  0.70           C  
ATOM   4681  CE2 TYR A 312       9.956 -28.901  -6.180  1.00  0.70           C  
ATOM   4682  CZ  TYR A 312       9.851 -27.603  -6.619  1.00  0.70           C  
ATOM   4683  OH  TYR A 312       9.157 -26.703  -5.850  1.00  0.70           O  
ATOM   4684  H   TYR A 312      14.076 -29.048  -9.874  1.00  0.70           H  
ATOM   4685  HA  TYR A 312      13.523 -30.613  -7.386  1.00  0.70           H  
ATOM   4686 1HB  TYR A 312      11.941 -30.231  -9.945  1.00  0.70           H  
ATOM   4687 2HB  TYR A 312      11.531 -31.447  -8.742  1.00  0.70           H  
ATOM   4688  HD1 TYR A 312      11.616 -27.875  -9.486  1.00  0.70           H  
ATOM   4689  HD2 TYR A 312      10.742 -30.857  -6.569  1.00  0.70           H  
ATOM   4690  HE1 TYR A 312      10.373 -26.188  -8.162  1.00  0.70           H  
ATOM   4691  HE2 TYR A 312       9.489 -29.199  -5.240  1.00  0.70           H  
ATOM   4692  HH  TYR A 312       9.096 -25.835  -6.288  1.00  0.70           H  
ATOM   4693  N   ALA A 313      14.120 -32.920  -8.230  1.00  0.70           N  
ATOM   4694  CA  ALA A 313      14.718 -34.152  -8.737  1.00  0.70           C  
ATOM   4695  C   ALA A 313      13.858 -34.694  -9.847  1.00  0.70           C  
ATOM   4696  O   ALA A 313      12.631 -34.609  -9.771  1.00  0.70           O  
ATOM   4697  CB  ALA A 313      14.878 -35.191  -7.644  1.00  0.70           C  
ATOM   4698  H   ALA A 313      13.638 -32.916  -7.322  1.00  0.70           H  
ATOM   4699  HA  ALA A 313      15.701 -33.916  -9.147  1.00  0.70           H  
ATOM   4700 1HB  ALA A 313      15.333 -36.089  -8.061  1.00  0.70           H  
ATOM   4701 2HB  ALA A 313      15.511 -34.794  -6.854  1.00  0.70           H  
ATOM   4702 3HB  ALA A 313      13.911 -35.432  -7.240  1.00  0.70           H  
ATOM   4703  N   LEU A 314      14.462 -35.332 -10.835  1.00  0.69           N  
ATOM   4704  CA  LEU A 314      13.639 -35.903 -11.880  1.00  0.69           C  
ATOM   4705  C   LEU A 314      12.634 -36.906 -11.317  1.00  0.69           C  
ATOM   4706  O   LEU A 314      11.506 -36.957 -11.772  1.00  0.69           O  
ATOM   4707  CB  LEU A 314      14.507 -36.519 -12.963  1.00  0.69           C  
ATOM   4708  CG  LEU A 314      13.781 -37.024 -14.188  1.00  0.69           C  
ATOM   4709  CD1 LEU A 314      12.987 -35.867 -14.862  1.00  0.69           C  
ATOM   4710  CD2 LEU A 314      14.799 -37.552 -15.149  1.00  0.69           C  
ATOM   4711  H   LEU A 314      15.479 -35.397 -10.896  1.00  0.69           H  
ATOM   4712  HA  LEU A 314      13.077 -35.105 -12.344  1.00  0.69           H  
ATOM   4713 1HB  LEU A 314      15.234 -35.782 -13.291  1.00  0.69           H  
ATOM   4714 2HB  LEU A 314      15.054 -37.361 -12.533  1.00  0.69           H  
ATOM   4715  HG  LEU A 314      13.097 -37.812 -13.898  1.00  0.69           H  
ATOM   4716 1HD1 LEU A 314      12.480 -36.243 -15.747  1.00  0.69           H  
ATOM   4717 2HD1 LEU A 314      12.252 -35.468 -14.165  1.00  0.69           H  
ATOM   4718 3HD1 LEU A 314      13.669 -35.081 -15.155  1.00  0.69           H  
ATOM   4719 1HD2 LEU A 314      14.308 -37.931 -16.046  1.00  0.69           H  
ATOM   4720 2HD2 LEU A 314      15.465 -36.743 -15.407  1.00  0.69           H  
ATOM   4721 3HD2 LEU A 314      15.367 -38.347 -14.686  1.00  0.69           H  
ATOM   4722  N   ASP A 315      12.996 -37.696 -10.300  1.00  0.69           N  
ATOM   4723  CA  ASP A 315      12.008 -38.646  -9.775  1.00  0.69           C  
ATOM   4724  C   ASP A 315      10.777 -37.904  -9.223  1.00  0.69           C  
ATOM   4725  O   ASP A 315       9.617 -38.301  -9.448  1.00  0.69           O  
ATOM   4726  CB  ASP A 315      12.600 -39.464  -8.615  1.00  0.69           C  
ATOM   4727  CG  ASP A 315      13.662 -40.486  -9.004  1.00  0.69           C  
ATOM   4728  OD1 ASP A 315      13.811 -40.786 -10.161  1.00  0.69           O  
ATOM   4729  OD2 ASP A 315      14.330 -40.957  -8.115  1.00  0.69           O  
ATOM   4730  H   ASP A 315      13.927 -37.640  -9.917  1.00  0.69           H  
ATOM   4731  HA  ASP A 315      11.692 -39.309 -10.581  1.00  0.69           H  
ATOM   4732 1HB  ASP A 315      13.035 -38.781  -7.885  1.00  0.69           H  
ATOM   4733 2HB  ASP A 315      11.793 -39.993  -8.108  1.00  0.69           H  
ATOM   4734  N   GLU A 316      11.042 -36.785  -8.536  1.00  0.69           N  
ATOM   4735  CA  GLU A 316      10.004 -35.989  -7.891  1.00  0.69           C  
ATOM   4736  C   GLU A 316       9.038 -35.431  -8.907  1.00  0.69           C  
ATOM   4737  O   GLU A 316       7.841 -35.342  -8.637  1.00  0.69           O  
ATOM   4738  CB  GLU A 316      10.593 -34.846  -7.068  1.00  0.69           C  
ATOM   4739  CG  GLU A 316      11.325 -35.263  -5.806  1.00  0.69           C  
ATOM   4740  CD  GLU A 316      12.045 -34.103  -5.111  1.00  0.69           C  
ATOM   4741  OE1 GLU A 316      12.510 -33.193  -5.784  1.00  0.69           O  
ATOM   4742  OE2 GLU A 316      12.116 -34.129  -3.904  1.00  0.69           O  
ATOM   4743  H   GLU A 316      12.005 -36.489  -8.455  1.00  0.69           H  
ATOM   4744  HA  GLU A 316       9.465 -36.642  -7.221  1.00  0.69           H  
ATOM   4745 1HB  GLU A 316      11.282 -34.271  -7.681  1.00  0.69           H  
ATOM   4746 2HB  GLU A 316       9.793 -34.175  -6.773  1.00  0.69           H  
ATOM   4747 1HG  GLU A 316      10.598 -35.684  -5.113  1.00  0.69           H  
ATOM   4748 2HG  GLU A 316      12.036 -36.046  -6.050  1.00  0.69           H  
ATOM   4749  N   ILE A 317       9.572 -35.107 -10.082  1.00  0.70           N  
ATOM   4750  CA  ILE A 317       8.818 -34.570 -11.200  1.00  0.70           C  
ATOM   4751  C   ILE A 317       7.919 -35.646 -11.798  1.00  0.70           C  
ATOM   4752  O   ILE A 317       6.788 -35.649 -11.324  1.00  0.70           O  
ATOM   4753  CB  ILE A 317       9.768 -34.005 -12.254  1.00  0.70           C  
ATOM   4754  CG1 ILE A 317      10.485 -32.781 -11.692  1.00  0.70           C  
ATOM   4755  CG2 ILE A 317       9.030 -33.672 -13.496  1.00  0.70           C  
ATOM   4756  CD1 ILE A 317      11.632 -32.303 -12.554  1.00  0.70           C  
ATOM   4757  H   ILE A 317      10.586 -35.207 -10.183  1.00  0.70           H  
ATOM   4758  HA  ILE A 317       8.188 -33.760 -10.835  1.00  0.70           H  
ATOM   4759  HB  ILE A 317      10.527 -34.744 -12.484  1.00  0.70           H  
ATOM   4760 1HG1 ILE A 317       9.769 -31.982 -11.575  1.00  0.70           H  
ATOM   4761 2HG1 ILE A 317      10.880 -33.030 -10.707  1.00  0.70           H  
ATOM   4762 1HG2 ILE A 317       9.730 -33.285 -14.212  1.00  0.70           H  
ATOM   4763 2HG2 ILE A 317       8.565 -34.565 -13.878  1.00  0.70           H  
ATOM   4764 3HG2 ILE A 317       8.271 -32.933 -13.290  1.00  0.70           H  
ATOM   4765 1HD1 ILE A 317      12.104 -31.442 -12.089  1.00  0.70           H  
ATOM   4766 2HD1 ILE A 317      12.353 -33.084 -12.647  1.00  0.70           H  
ATOM   4767 3HD1 ILE A 317      11.271 -32.030 -13.543  1.00  0.70           H  
ATOM   4768  N   LEU A 318       8.541 -36.813 -11.955  1.00  0.72           N  
ATOM   4769  CA  LEU A 318       7.894 -37.666 -12.928  1.00  0.72           C  
ATOM   4770  C   LEU A 318       6.741 -38.377 -12.227  1.00  0.72           C  
ATOM   4771  O   LEU A 318       5.750 -38.721 -12.859  1.00  0.72           O  
ATOM   4772  CB  LEU A 318       8.857 -38.663 -13.568  1.00  0.72           C  
ATOM   4773  CG  LEU A 318       9.969 -38.045 -14.448  1.00  0.72           C  
ATOM   4774  CD1 LEU A 318      10.822 -39.126 -14.942  1.00  0.72           C  
ATOM   4775  CD2 LEU A 318       9.388 -37.269 -15.580  1.00  0.72           C  
ATOM   4776  H   LEU A 318       8.734 -37.323 -11.092  1.00  0.72           H  
ATOM   4777  HA  LEU A 318       7.485 -37.047 -13.720  1.00  0.72           H  
ATOM   4778 1HB  LEU A 318       9.349 -39.220 -12.767  1.00  0.72           H  
ATOM   4779 2HB  LEU A 318       8.287 -39.362 -14.180  1.00  0.72           H  
ATOM   4780  HG  LEU A 318      10.565 -37.384 -13.862  1.00  0.72           H  
ATOM   4781 1HD1 LEU A 318      11.622 -38.716 -15.557  1.00  0.72           H  
ATOM   4782 2HD1 LEU A 318      11.249 -39.658 -14.090  1.00  0.72           H  
ATOM   4783 3HD1 LEU A 318      10.218 -39.808 -15.542  1.00  0.72           H  
ATOM   4784 1HD2 LEU A 318      10.187 -36.841 -16.177  1.00  0.72           H  
ATOM   4785 2HD2 LEU A 318       8.782 -37.919 -16.200  1.00  0.72           H  
ATOM   4786 3HD2 LEU A 318       8.795 -36.485 -15.170  1.00  0.72           H  
ATOM   4787  N   ARG A 319       6.859 -38.577 -10.900  1.00  0.73           N  
ATOM   4788  CA  ARG A 319       5.800 -39.218 -10.094  1.00  0.73           C  
ATOM   4789  C   ARG A 319       4.518 -38.356 -10.020  1.00  0.73           C  
ATOM   4790  O   ARG A 319       3.438 -38.857  -9.696  1.00  0.73           O  
ATOM   4791  CB  ARG A 319       6.264 -39.445  -8.660  1.00  0.73           C  
ATOM   4792  CG  ARG A 319       6.425 -38.175  -7.937  1.00  0.73           C  
ATOM   4793  CD  ARG A 319       6.934 -38.260  -6.581  1.00  0.73           C  
ATOM   4794  NE  ARG A 319       7.143 -36.911  -6.083  1.00  0.73           N  
ATOM   4795  CZ  ARG A 319       7.358 -36.564  -4.805  1.00  0.73           C  
ATOM   4796  NH1 ARG A 319       7.356 -37.477  -3.856  1.00  0.73           N  
ATOM   4797  NH2 ARG A 319       7.572 -35.298  -4.503  1.00  0.73           N  
ATOM   4798  H   ARG A 319       7.723 -38.291 -10.433  1.00  0.73           H  
ATOM   4799  HA  ARG A 319       5.553 -40.176 -10.547  1.00  0.73           H  
ATOM   4800 1HB  ARG A 319       5.549 -40.064  -8.124  1.00  0.73           H  
ATOM   4801 2HB  ARG A 319       7.228 -39.955  -8.659  1.00  0.73           H  
ATOM   4802 1HG  ARG A 319       7.084 -37.566  -8.516  1.00  0.73           H  
ATOM   4803 2HG  ARG A 319       5.461 -37.701  -7.855  1.00  0.73           H  
ATOM   4804 1HD  ARG A 319       6.221 -38.767  -5.936  1.00  0.73           H  
ATOM   4805 2HD  ARG A 319       7.890 -38.785  -6.574  1.00  0.73           H  
ATOM   4806  HE  ARG A 319       7.182 -36.170  -6.807  1.00  0.73           H  
ATOM   4807 1HH1 ARG A 319       7.191 -38.447  -4.086  1.00  0.73           H  
ATOM   4808 2HH1 ARG A 319       7.518 -37.207  -2.896  1.00  0.73           H  
ATOM   4809 1HH2 ARG A 319       7.575 -34.598  -5.235  1.00  0.73           H  
ATOM   4810 2HH2 ARG A 319       7.739 -35.025  -3.546  1.00  0.73           H  
ATOM   4811  N   VAL A 320       4.667 -37.057 -10.293  1.00  0.76           N  
ATOM   4812  CA  VAL A 320       3.619 -36.043 -10.280  1.00  0.76           C  
ATOM   4813  C   VAL A 320       2.991 -35.846 -11.624  1.00  0.76           C  
ATOM   4814  O   VAL A 320       1.791 -35.630 -11.734  1.00  0.76           O  
ATOM   4815  CB  VAL A 320       4.140 -34.675  -9.824  1.00  0.76           C  
ATOM   4816  CG1 VAL A 320       3.087 -33.666 -10.021  1.00  0.76           C  
ATOM   4817  CG2 VAL A 320       4.504 -34.732  -8.371  1.00  0.76           C  
ATOM   4818  H   VAL A 320       5.589 -36.735 -10.556  1.00  0.76           H  
ATOM   4819  HA  VAL A 320       2.845 -36.366  -9.585  1.00  0.76           H  
ATOM   4820  HB  VAL A 320       4.994 -34.379 -10.416  1.00  0.76           H  
ATOM   4821 1HG1 VAL A 320       3.469 -32.702  -9.691  1.00  0.76           H  
ATOM   4822 2HG1 VAL A 320       2.809 -33.609 -11.075  1.00  0.76           H  
ATOM   4823 3HG1 VAL A 320       2.237 -33.958  -9.436  1.00  0.76           H  
ATOM   4824 1HG2 VAL A 320       4.841 -33.764  -8.058  1.00  0.76           H  
ATOM   4825 2HG2 VAL A 320       3.634 -35.015  -7.788  1.00  0.76           H  
ATOM   4826 3HG2 VAL A 320       5.293 -35.451  -8.228  1.00  0.76           H  
ATOM   4827  N   LEU A 321       3.796 -35.932 -12.664  1.00  0.78           N  
ATOM   4828  CA  LEU A 321       3.288 -35.626 -13.992  1.00  0.78           C  
ATOM   4829  C   LEU A 321       1.981 -36.367 -14.408  1.00  0.78           C  
ATOM   4830  O   LEU A 321       1.159 -35.746 -15.085  1.00  0.78           O  
ATOM   4831  CB  LEU A 321       4.361 -35.837 -15.038  1.00  0.78           C  
ATOM   4832  CG  LEU A 321       5.547 -34.893 -14.950  1.00  0.78           C  
ATOM   4833  CD1 LEU A 321       6.454 -35.222 -16.016  1.00  0.78           C  
ATOM   4834  CD2 LEU A 321       5.148 -33.486 -15.010  1.00  0.78           C  
ATOM   4835  H   LEU A 321       4.782 -36.133 -12.490  1.00  0.78           H  
ATOM   4836  HA  LEU A 321       3.077 -34.564 -14.001  1.00  0.78           H  
ATOM   4837 1HB  LEU A 321       4.769 -36.822 -14.903  1.00  0.78           H  
ATOM   4838 2HB  LEU A 321       3.921 -35.761 -16.032  1.00  0.78           H  
ATOM   4839  HG  LEU A 321       6.056 -35.066 -14.006  1.00  0.78           H  
ATOM   4840 1HD1 LEU A 321       7.289 -34.604 -15.930  1.00  0.78           H  
ATOM   4841 2HD1 LEU A 321       6.739 -36.223 -15.922  1.00  0.78           H  
ATOM   4842 3HD1 LEU A 321       5.973 -35.064 -16.980  1.00  0.78           H  
ATOM   4843 1HD2 LEU A 321       6.032 -32.850 -14.935  1.00  0.78           H  
ATOM   4844 2HD2 LEU A 321       4.646 -33.294 -15.953  1.00  0.78           H  
ATOM   4845 3HD2 LEU A 321       4.483 -33.285 -14.176  1.00  0.78           H  
ATOM   4846  N   PRO A 322       1.716 -37.660 -14.049  1.00  0.81           N  
ATOM   4847  CA  PRO A 322       0.483 -38.384 -14.344  1.00  0.81           C  
ATOM   4848  C   PRO A 322      -0.759 -37.686 -13.789  1.00  0.81           C  
ATOM   4849  O   PRO A 322      -1.879 -37.966 -14.217  1.00  0.81           O  
ATOM   4850  CB  PRO A 322       0.689 -39.731 -13.644  1.00  0.81           C  
ATOM   4851  CG  PRO A 322       2.181 -39.905 -13.577  1.00  0.81           C  
ATOM   4852  CD  PRO A 322       2.731 -38.524 -13.401  1.00  0.81           C  
ATOM   4853  HA  PRO A 322       0.396 -38.521 -15.424  1.00  0.81           H  
ATOM   4854 1HB  PRO A 322       0.218 -39.709 -12.651  1.00  0.81           H  
ATOM   4855 2HB  PRO A 322       0.199 -40.525 -14.221  1.00  0.81           H  
ATOM   4856 1HG  PRO A 322       2.440 -40.548 -12.723  1.00  0.81           H  
ATOM   4857 2HG  PRO A 322       2.561 -40.406 -14.466  1.00  0.81           H  
ATOM   4858 1HD  PRO A 322       2.808 -38.364 -12.338  1.00  0.81           H  
ATOM   4859 2HD  PRO A 322       3.671 -38.459 -13.917  1.00  0.81           H  
ATOM   4860  N   LYS A 323      -0.561 -36.809 -12.797  1.00  0.84           N  
ATOM   4861  CA  LYS A 323      -1.633 -36.085 -12.139  1.00  0.84           C  
ATOM   4862  C   LYS A 323      -1.951 -34.760 -12.830  1.00  0.84           C  
ATOM   4863  O   LYS A 323      -2.882 -34.063 -12.424  1.00  0.84           O  
ATOM   4864  CB  LYS A 323      -1.232 -35.770 -10.700  1.00  0.84           C  
ATOM   4865  CG  LYS A 323      -1.003 -36.955  -9.808  1.00  0.84           C  
ATOM   4866  CD  LYS A 323      -0.590 -36.496  -8.413  1.00  0.84           C  
ATOM   4867  CE  LYS A 323      -0.314 -37.682  -7.498  1.00  0.84           C  
ATOM   4868  NZ  LYS A 323       0.085 -37.249  -6.126  1.00  0.84           N  
ATOM   4869  H   LYS A 323       0.379 -36.590 -12.478  1.00  0.84           H  
ATOM   4870  HA  LYS A 323      -2.530 -36.703 -12.149  1.00  0.84           H  
ATOM   4871 1HB  LYS A 323      -0.323 -35.209 -10.717  1.00  0.84           H  
ATOM   4872 2HB  LYS A 323      -1.993 -35.142 -10.240  1.00  0.84           H  
ATOM   4873 1HG  LYS A 323      -1.909 -37.556  -9.747  1.00  0.84           H  
ATOM   4874 2HG  LYS A 323      -0.200 -37.565 -10.233  1.00  0.84           H  
ATOM   4875 1HD  LYS A 323       0.316 -35.887  -8.492  1.00  0.84           H  
ATOM   4876 2HD  LYS A 323      -1.381 -35.884  -7.981  1.00  0.84           H  
ATOM   4877 1HE  LYS A 323      -1.210 -38.296  -7.429  1.00  0.84           H  
ATOM   4878 2HE  LYS A 323       0.494 -38.278  -7.929  1.00  0.84           H  
ATOM   4879 1HZ  LYS A 323       0.262 -38.065  -5.557  1.00  0.84           H  
ATOM   4880 2HZ  LYS A 323       0.925 -36.686  -6.176  1.00  0.84           H  
ATOM   4881 3HZ  LYS A 323      -0.660 -36.706  -5.713  1.00  0.84           H  
ATOM   4882  N   LEU A 324      -1.166 -34.380 -13.842  1.00  0.88           N  
ATOM   4883  CA  LEU A 324      -1.396 -33.086 -14.468  1.00  0.88           C  
ATOM   4884  C   LEU A 324      -2.575 -33.075 -15.413  1.00  0.88           C  
ATOM   4885  O   LEU A 324      -2.820 -34.023 -16.161  1.00  0.88           O  
ATOM   4886  CB  LEU A 324      -0.167 -32.600 -15.232  1.00  0.88           C  
ATOM   4887  CG  LEU A 324       1.037 -32.330 -14.400  1.00  0.88           C  
ATOM   4888  CD1 LEU A 324       2.162 -31.890 -15.277  1.00  0.88           C  
ATOM   4889  CD2 LEU A 324       0.728 -31.299 -13.456  1.00  0.88           C  
ATOM   4890  H   LEU A 324      -0.408 -34.973 -14.176  1.00  0.88           H  
ATOM   4891  HA  LEU A 324      -1.602 -32.364 -13.678  1.00  0.88           H  
ATOM   4892 1HB  LEU A 324       0.100 -33.345 -15.979  1.00  0.88           H  
ATOM   4893 2HB  LEU A 324      -0.436 -31.679 -15.736  1.00  0.88           H  
ATOM   4894  HG  LEU A 324       1.318 -33.227 -13.869  1.00  0.88           H  
ATOM   4895 1HD1 LEU A 324       3.022 -31.679 -14.671  1.00  0.88           H  
ATOM   4896 2HD1 LEU A 324       2.387 -32.673 -15.996  1.00  0.88           H  
ATOM   4897 3HD1 LEU A 324       1.876 -30.988 -15.791  1.00  0.88           H  
ATOM   4898 1HD2 LEU A 324       1.591 -31.099 -12.853  1.00  0.88           H  
ATOM   4899 2HD2 LEU A 324       0.455 -30.427 -14.024  1.00  0.88           H  
ATOM   4900 3HD2 LEU A 324      -0.101 -31.611 -12.825  1.00  0.88           H  
ATOM   4901  N   GLU A 325      -3.280 -31.961 -15.398  1.00  0.92           N  
ATOM   4902  CA  GLU A 325      -4.417 -31.722 -16.259  1.00  0.92           C  
ATOM   4903  C   GLU A 325      -4.014 -30.833 -17.433  1.00  0.92           C  
ATOM   4904  O   GLU A 325      -3.183 -29.931 -17.289  1.00  0.92           O  
ATOM   4905  CB  GLU A 325      -5.511 -31.041 -15.426  1.00  0.92           C  
ATOM   4906  CG  GLU A 325      -6.060 -31.897 -14.273  1.00  0.92           C  
ATOM   4907  CD  GLU A 325      -7.049 -31.166 -13.361  1.00  0.92           C  
ATOM   4908  OE1 GLU A 325      -7.194 -29.963 -13.473  1.00  0.92           O  
ATOM   4909  OE2 GLU A 325      -7.661 -31.824 -12.552  1.00  0.92           O  
ATOM   4910  H   GLU A 325      -3.013 -31.229 -14.745  1.00  0.92           H  
ATOM   4911  HA  GLU A 325      -4.779 -32.675 -16.645  1.00  0.92           H  
ATOM   4912 1HB  GLU A 325      -5.109 -30.126 -14.994  1.00  0.92           H  
ATOM   4913 2HB  GLU A 325      -6.342 -30.758 -16.073  1.00  0.92           H  
ATOM   4914 1HG  GLU A 325      -6.554 -32.771 -14.696  1.00  0.92           H  
ATOM   4915 2HG  GLU A 325      -5.217 -32.250 -13.674  1.00  0.92           H  
ATOM   4916  N   GLY A 326      -4.618 -31.026 -18.595  1.00  0.95           N  
ATOM   4917  CA  GLY A 326      -4.327 -30.060 -19.638  1.00  0.95           C  
ATOM   4918  C   GLY A 326      -5.192 -28.877 -19.268  1.00  0.95           C  
ATOM   4919  O   GLY A 326      -6.101 -29.045 -18.456  1.00  0.95           O  
ATOM   4920  H   GLY A 326      -5.273 -31.784 -18.733  1.00  0.95           H  
ATOM   4921 1HA  GLY A 326      -3.268 -29.814 -19.637  1.00  0.95           H  
ATOM   4922 2HA  GLY A 326      -4.605 -30.451 -20.618  1.00  0.95           H  
ATOM   4923  N   PRO A 327      -4.990 -27.688 -19.821  1.00  0.98           N  
ATOM   4924  CA  PRO A 327      -5.843 -26.560 -19.559  1.00  0.98           C  
ATOM   4925  C   PRO A 327      -7.230 -26.998 -19.971  1.00  0.98           C  
ATOM   4926  O   PRO A 327      -7.372 -27.740 -20.951  1.00  0.98           O  
ATOM   4927  CB  PRO A 327      -5.279 -25.478 -20.470  1.00  0.98           C  
ATOM   4928  CG  PRO A 327      -3.840 -25.892 -20.705  1.00  0.98           C  
ATOM   4929  CD  PRO A 327      -3.853 -27.421 -20.706  1.00  0.98           C  
ATOM   4930  HA  PRO A 327      -5.798 -26.289 -18.490  1.00  0.98           H  
ATOM   4931 1HB  PRO A 327      -5.883 -25.416 -21.381  1.00  0.98           H  
ATOM   4932 2HB  PRO A 327      -5.359 -24.510 -19.974  1.00  0.98           H  
ATOM   4933 1HG  PRO A 327      -3.487 -25.475 -21.662  1.00  0.98           H  
ATOM   4934 2HG  PRO A 327      -3.191 -25.487 -19.930  1.00  0.98           H  
ATOM   4935 1HD  PRO A 327      -4.022 -27.838 -21.707  1.00  0.98           H  
ATOM   4936 2HD  PRO A 327      -2.907 -27.763 -20.265  1.00  0.98           H  
ATOM   4937  N   ALA A 328      -8.259 -26.560 -19.269  1.00  0.98           N  
ATOM   4938  CA  ALA A 328      -9.571 -26.985 -19.716  1.00  0.98           C  
ATOM   4939  C   ALA A 328      -9.735 -26.500 -21.133  1.00  0.98           C  
ATOM   4940  O   ALA A 328      -9.309 -25.391 -21.461  1.00  0.98           O  
ATOM   4941  CB  ALA A 328     -10.672 -26.439 -18.826  1.00  0.98           C  
ATOM   4942  H   ALA A 328      -8.141 -25.966 -18.461  1.00  0.98           H  
ATOM   4943  HA  ALA A 328      -9.608 -28.075 -19.712  1.00  0.98           H  
ATOM   4944 1HB  ALA A 328     -11.638 -26.781 -19.206  1.00  0.98           H  
ATOM   4945 2HB  ALA A 328     -10.530 -26.803 -17.809  1.00  0.98           H  
ATOM   4946 3HB  ALA A 328     -10.641 -25.351 -18.835  1.00  0.98           H  
ATOM   4947  N   GLY A 329     -10.321 -27.321 -21.987  1.00  0.98           N  
ATOM   4948  CA  GLY A 329     -10.549 -26.880 -23.355  1.00  0.98           C  
ATOM   4949  C   GLY A 329      -9.354 -26.991 -24.305  1.00  0.98           C  
ATOM   4950  O   GLY A 329      -9.444 -26.517 -25.444  1.00  0.98           O  
ATOM   4951  H   GLY A 329     -10.652 -28.239 -21.674  1.00  0.98           H  
ATOM   4952 1HA  GLY A 329     -11.384 -27.450 -23.763  1.00  0.98           H  
ATOM   4953 2HA  GLY A 329     -10.864 -25.848 -23.329  1.00  0.98           H  
ATOM   4954  N   ARG A 330      -8.227 -27.543 -23.836  1.00  0.96           N  
ATOM   4955  CA  ARG A 330      -7.033 -27.734 -24.671  1.00  0.96           C  
ATOM   4956  C   ARG A 330      -6.652 -29.212 -24.706  1.00  0.96           C  
ATOM   4957  O   ARG A 330      -6.153 -29.775 -23.727  1.00  0.96           O  
ATOM   4958  CB  ARG A 330      -5.863 -26.902 -24.217  1.00  0.96           C  
ATOM   4959  CG  ARG A 330      -6.063 -25.398 -24.336  1.00  0.96           C  
ATOM   4960  CD  ARG A 330      -6.228 -24.964 -25.781  1.00  0.96           C  
ATOM   4961  NE  ARG A 330      -5.094 -25.335 -26.640  1.00  0.96           N  
ATOM   4962  CZ  ARG A 330      -3.938 -24.607 -26.751  1.00  0.96           C  
ATOM   4963  NH1 ARG A 330      -3.797 -23.510 -26.033  1.00  0.96           N  
ATOM   4964  NH2 ARG A 330      -2.957 -24.983 -27.569  1.00  0.96           N  
ATOM   4965  H   ARG A 330      -8.183 -27.831 -22.857  1.00  0.96           H  
ATOM   4966  HA  ARG A 330      -7.271 -27.428 -25.687  1.00  0.96           H  
ATOM   4967 1HB  ARG A 330      -5.676 -27.118 -23.176  1.00  0.96           H  
ATOM   4968 2HB  ARG A 330      -4.972 -27.179 -24.781  1.00  0.96           H  
ATOM   4969 1HG  ARG A 330      -6.962 -25.112 -23.785  1.00  0.96           H  
ATOM   4970 2HG  ARG A 330      -5.199 -24.883 -23.915  1.00  0.96           H  
ATOM   4971 1HD  ARG A 330      -7.119 -25.437 -26.192  1.00  0.96           H  
ATOM   4972 2HD  ARG A 330      -6.346 -23.883 -25.823  1.00  0.96           H  
ATOM   4973  HE  ARG A 330      -5.224 -26.203 -27.212  1.00  0.96           H  
ATOM   4974 1HH1 ARG A 330      -4.535 -23.216 -25.414  1.00  0.96           H  
ATOM   4975 2HH1 ARG A 330      -2.953 -22.955 -26.101  1.00  0.96           H  
ATOM   4976 1HH2 ARG A 330      -3.074 -25.816 -28.132  1.00  0.96           H  
ATOM   4977 2HH2 ARG A 330      -2.085 -24.422 -27.631  1.00  0.96           H  
ATOM   4978  N   MET A 331      -7.006 -29.851 -25.814  1.00  0.94           N  
ATOM   4979  CA  MET A 331      -6.913 -31.300 -26.017  1.00  0.94           C  
ATOM   4980  C   MET A 331      -7.483 -32.068 -24.826  1.00  0.94           C  
ATOM   4981  O   MET A 331      -6.878 -33.029 -24.343  1.00  0.94           O  
ATOM   4982  CB  MET A 331      -5.478 -31.719 -26.301  1.00  0.94           C  
ATOM   4983  CG  MET A 331      -4.928 -31.107 -27.560  1.00  0.94           C  
ATOM   4984  SD  MET A 331      -5.858 -31.591 -29.003  1.00  0.94           S  
ATOM   4985  CE  MET A 331      -5.386 -33.258 -29.280  1.00  0.94           C  
ATOM   4986  H   MET A 331      -7.312 -29.263 -26.592  1.00  0.94           H  
ATOM   4987  HA  MET A 331      -7.519 -31.551 -26.884  1.00  0.94           H  
ATOM   4988 1HB  MET A 331      -4.835 -31.430 -25.469  1.00  0.94           H  
ATOM   4989 2HB  MET A 331      -5.423 -32.804 -26.399  1.00  0.94           H  
ATOM   4990 1HG  MET A 331      -4.961 -30.016 -27.482  1.00  0.94           H  
ATOM   4991 2HG  MET A 331      -3.889 -31.412 -27.694  1.00  0.94           H  
ATOM   4992 1HE  MET A 331      -5.908 -33.643 -30.152  1.00  0.94           H  
ATOM   4993 2HE  MET A 331      -4.311 -33.308 -29.450  1.00  0.94           H  
ATOM   4994 3HE  MET A 331      -5.648 -33.845 -28.408  1.00  0.94           H  
ATOM   4995  N   GLN A 332      -8.639 -31.637 -24.338  1.00  0.94           N  
ATOM   4996  CA  GLN A 332      -9.233 -32.285 -23.179  1.00  0.94           C  
ATOM   4997  C   GLN A 332      -9.961 -33.533 -23.622  1.00  0.94           C  
ATOM   4998  O   GLN A 332     -10.705 -33.501 -24.600  1.00  0.94           O  
ATOM   4999  CB  GLN A 332     -10.147 -31.320 -22.418  1.00  0.94           C  
ATOM   5000  CG  GLN A 332     -10.716 -31.891 -21.134  1.00  0.94           C  
ATOM   5001  CD  GLN A 332     -11.454 -30.861 -20.317  1.00  0.94           C  
ATOM   5002  OE1 GLN A 332     -11.553 -29.673 -20.705  1.00  0.94           O  
ATOM   5003  NE2 GLN A 332     -11.962 -31.292 -19.156  1.00  0.94           N  
ATOM   5004  H   GLN A 332      -9.104 -30.863 -24.812  1.00  0.94           H  
ATOM   5005  HA  GLN A 332      -8.432 -32.586 -22.504  1.00  0.94           H  
ATOM   5006 1HB  GLN A 332      -9.583 -30.417 -22.167  1.00  0.94           H  
ATOM   5007 2HB  GLN A 332     -10.974 -31.022 -23.058  1.00  0.94           H  
ATOM   5008 1HG  GLN A 332     -11.417 -32.696 -21.381  1.00  0.94           H  
ATOM   5009 2HG  GLN A 332      -9.901 -32.287 -20.526  1.00  0.94           H  
ATOM   5010 1HE2 GLN A 332     -12.452 -30.659 -18.548  1.00  0.94           H  
ATOM   5011 2HE2 GLN A 332     -11.828 -32.272 -18.846  1.00  0.94           H  
ATOM   5012  N   ARG A 333      -9.726 -34.650 -22.935  1.00  0.96           N  
ATOM   5013  CA  ARG A 333     -10.370 -35.899 -23.335  1.00  0.96           C  
ATOM   5014  C   ARG A 333     -11.628 -36.221 -22.540  1.00  0.96           C  
ATOM   5015  O   ARG A 333     -11.632 -36.188 -21.306  1.00  0.96           O  
ATOM   5016  CB  ARG A 333      -9.417 -37.073 -23.180  1.00  0.96           C  
ATOM   5017  CG  ARG A 333      -8.209 -37.070 -24.101  1.00  0.96           C  
ATOM   5018  CD  ARG A 333      -7.357 -38.327 -23.948  1.00  0.96           C  
ATOM   5019  NE  ARG A 333      -6.752 -38.464 -22.636  1.00  0.96           N  
ATOM   5020  CZ  ARG A 333      -7.149 -39.348 -21.713  1.00  0.96           C  
ATOM   5021  NH1 ARG A 333      -8.155 -40.164 -21.931  1.00  0.96           N  
ATOM   5022  NH2 ARG A 333      -6.493 -39.377 -20.600  1.00  0.96           N  
ATOM   5023  H   ARG A 333      -9.100 -34.636 -22.142  1.00  0.96           H  
ATOM   5024  HA  ARG A 333     -10.646 -35.821 -24.388  1.00  0.96           H  
ATOM   5025 1HB  ARG A 333      -9.038 -37.092 -22.159  1.00  0.96           H  
ATOM   5026 2HB  ARG A 333      -9.963 -37.999 -23.334  1.00  0.96           H  
ATOM   5027 1HG  ARG A 333      -8.568 -37.016 -25.124  1.00  0.96           H  
ATOM   5028 2HG  ARG A 333      -7.585 -36.197 -23.891  1.00  0.96           H  
ATOM   5029 1HD  ARG A 333      -7.970 -39.211 -24.123  1.00  0.96           H  
ATOM   5030 2HD  ARG A 333      -6.552 -38.317 -24.672  1.00  0.96           H  
ATOM   5031  HE  ARG A 333      -5.943 -37.877 -22.375  1.00  0.96           H  
ATOM   5032 1HH1 ARG A 333      -8.647 -40.135 -22.814  1.00  0.96           H  
ATOM   5033 2HH1 ARG A 333      -8.424 -40.836 -21.232  1.00  0.96           H  
ATOM   5034 1HH2 ARG A 333      -5.706 -38.728 -20.506  1.00  0.96           H  
ATOM   5035 2HH2 ARG A 333      -6.728 -40.038 -19.874  1.00  0.96           H  
ATOM   5036  N   LEU A 334     -12.677 -36.581 -23.271  1.00  0.99           N  
ATOM   5037  CA  LEU A 334     -13.937 -37.006 -22.703  1.00  0.99           C  
ATOM   5038  C   LEU A 334     -14.310 -38.360 -23.317  1.00  0.99           C  
ATOM   5039  O   LEU A 334     -13.932 -38.665 -24.444  1.00  0.99           O  
ATOM   5040  CB  LEU A 334     -15.037 -35.973 -22.973  1.00  0.99           C  
ATOM   5041  CG  LEU A 334     -14.809 -34.559 -22.488  1.00  0.99           C  
ATOM   5042  CD1 LEU A 334     -14.048 -33.788 -23.541  1.00  0.99           C  
ATOM   5043  CD2 LEU A 334     -16.156 -33.915 -22.256  1.00  0.99           C  
ATOM   5044  H   LEU A 334     -12.601 -36.537 -24.281  1.00  0.99           H  
ATOM   5045  HA  LEU A 334     -13.807 -37.130 -21.643  1.00  0.99           H  
ATOM   5046 1HB  LEU A 334     -15.203 -35.914 -24.016  1.00  0.99           H  
ATOM   5047 2HB  LEU A 334     -15.945 -36.322 -22.494  1.00  0.99           H  
ATOM   5048  HG  LEU A 334     -14.223 -34.567 -21.578  1.00  0.99           H  
ATOM   5049 1HD1 LEU A 334     -13.888 -32.769 -23.207  1.00  0.99           H  
ATOM   5050 2HD1 LEU A 334     -13.092 -34.243 -23.742  1.00  0.99           H  
ATOM   5051 3HD1 LEU A 334     -14.637 -33.793 -24.450  1.00  0.99           H  
ATOM   5052 1HD2 LEU A 334     -16.030 -32.886 -21.915  1.00  0.99           H  
ATOM   5053 2HD2 LEU A 334     -16.701 -33.925 -23.180  1.00  0.99           H  
ATOM   5054 3HD2 LEU A 334     -16.706 -34.476 -21.516  1.00  0.99           H  
ATOM   5055  N   GLY A 335     -15.034 -39.184 -22.588  1.00  1.02           N  
ATOM   5056  CA  GLY A 335     -15.464 -40.481 -23.112  1.00  1.02           C  
ATOM   5057  C   GLY A 335     -15.591 -41.443 -21.953  1.00  1.02           C  
ATOM   5058  O   GLY A 335     -15.280 -41.074 -20.824  1.00  1.02           O  
ATOM   5059  H   GLY A 335     -15.311 -38.902 -21.662  1.00  1.02           H  
ATOM   5060 1HA  GLY A 335     -16.415 -40.387 -23.632  1.00  1.02           H  
ATOM   5061 2HA  GLY A 335     -14.739 -40.857 -23.835  1.00  1.02           H  
ATOM   5062  N   GLY A 336     -16.027 -42.662 -22.202  1.00  1.03           N  
ATOM   5063  CA  GLY A 336     -16.193 -43.607 -21.102  1.00  1.03           C  
ATOM   5064  C   GLY A 336     -17.141 -44.734 -21.451  1.00  1.03           C  
ATOM   5065  O   GLY A 336     -17.912 -44.636 -22.408  1.00  1.03           O  
ATOM   5066  H   GLY A 336     -16.248 -42.940 -23.150  1.00  1.03           H  
ATOM   5067 1HA  GLY A 336     -15.224 -44.013 -20.807  1.00  1.03           H  
ATOM   5068 2HA  GLY A 336     -16.593 -43.069 -20.250  1.00  1.03           H  
ATOM   5069  N   GLY A 337     -17.115 -45.812 -20.681  1.00  1.01           N  
ATOM   5070  CA  GLY A 337     -18.019 -46.911 -21.014  1.00  1.01           C  
ATOM   5071  C   GLY A 337     -17.720 -47.433 -22.424  1.00  1.01           C  
ATOM   5072  O   GLY A 337     -16.611 -47.888 -22.704  1.00  1.01           O  
ATOM   5073  H   GLY A 337     -16.469 -45.857 -19.879  1.00  1.01           H  
ATOM   5074 1HA  GLY A 337     -17.901 -47.715 -20.288  1.00  1.01           H  
ATOM   5075 2HA  GLY A 337     -19.051 -46.570 -20.955  1.00  1.01           H  
ATOM   5076  N   THR A 338     -18.730 -47.377 -23.296  1.00  0.97           N  
ATOM   5077  CA  THR A 338     -18.639 -47.844 -24.683  1.00  0.97           C  
ATOM   5078  C   THR A 338     -18.751 -46.672 -25.669  1.00  0.97           C  
ATOM   5079  O   THR A 338     -19.082 -46.845 -26.845  1.00  0.97           O  
ATOM   5080  CB  THR A 338     -19.723 -48.894 -24.981  1.00  0.97           C  
ATOM   5081  OG1 THR A 338     -21.023 -48.338 -24.725  1.00  0.97           O  
ATOM   5082  CG2 THR A 338     -19.515 -50.114 -24.102  1.00  0.97           C  
ATOM   5083  H   THR A 338     -19.604 -46.982 -22.982  1.00  0.97           H  
ATOM   5084  HA  THR A 338     -17.664 -48.308 -24.831  1.00  0.97           H  
ATOM   5085  HB  THR A 338     -19.663 -49.190 -26.027  1.00  0.97           H  
ATOM   5086  HG1 THR A 338     -21.700 -48.988 -24.937  1.00  0.97           H  
ATOM   5087 1HG2 THR A 338     -20.283 -50.855 -24.321  1.00  0.97           H  
ATOM   5088 2HG2 THR A 338     -18.531 -50.538 -24.301  1.00  0.97           H  
ATOM   5089 3HG2 THR A 338     -19.580 -49.826 -23.055  1.00  0.97           H  
ATOM   5090  N   GLN A 339     -18.506 -45.473 -25.159  1.00  0.90           N  
ATOM   5091  CA  GLN A 339     -18.570 -44.235 -25.919  1.00  0.90           C  
ATOM   5092  C   GLN A 339     -17.267 -43.930 -26.656  1.00  0.90           C  
ATOM   5093  O   GLN A 339     -16.204 -44.397 -26.247  1.00  0.90           O  
ATOM   5094  CB  GLN A 339     -18.857 -43.078 -24.969  1.00  0.90           C  
ATOM   5095  CG  GLN A 339     -20.179 -43.114 -24.271  1.00  0.90           C  
ATOM   5096  CD  GLN A 339     -21.330 -42.945 -25.222  1.00  0.90           C  
ATOM   5097  OE1 GLN A 339     -21.349 -41.995 -26.006  1.00  0.90           O  
ATOM   5098  NE2 GLN A 339     -22.295 -43.852 -25.167  1.00  0.90           N  
ATOM   5099  H   GLN A 339     -18.260 -45.404 -24.171  1.00  0.90           H  
ATOM   5100  HA  GLN A 339     -19.379 -44.342 -26.637  1.00  0.90           H  
ATOM   5101 1HB  GLN A 339     -18.095 -43.046 -24.212  1.00  0.90           H  
ATOM   5102 2HB  GLN A 339     -18.785 -42.163 -25.482  1.00  0.90           H  
ATOM   5103 1HG  GLN A 339     -20.281 -44.075 -23.768  1.00  0.90           H  
ATOM   5104 2HG  GLN A 339     -20.211 -42.301 -23.547  1.00  0.90           H  
ATOM   5105 1HE2 GLN A 339     -23.085 -43.784 -25.778  1.00  0.90           H  
ATOM   5106 2HE2 GLN A 339     -22.232 -44.607 -24.512  1.00  0.90           H  
ATOM   5107  N   PRO A 340     -17.317 -43.112 -27.726  1.00  0.83           N  
ATOM   5108  CA  PRO A 340     -16.188 -42.640 -28.507  1.00  0.83           C  
ATOM   5109  C   PRO A 340     -15.314 -41.706 -27.709  1.00  0.83           C  
ATOM   5110  O   PRO A 340     -15.752 -41.137 -26.708  1.00  0.83           O  
ATOM   5111  CB  PRO A 340     -16.854 -41.850 -29.636  1.00  0.83           C  
ATOM   5112  CG  PRO A 340     -18.205 -41.455 -29.086  1.00  0.83           C  
ATOM   5113  CD  PRO A 340     -18.628 -42.633 -28.270  1.00  0.83           C  
ATOM   5114  HA  PRO A 340     -15.612 -43.492 -28.898  1.00  0.83           H  
ATOM   5115 1HB  PRO A 340     -16.224 -40.980 -29.891  1.00  0.83           H  
ATOM   5116 2HB  PRO A 340     -16.916 -42.456 -30.540  1.00  0.83           H  
ATOM   5117 1HG  PRO A 340     -18.102 -40.542 -28.484  1.00  0.83           H  
ATOM   5118 2HG  PRO A 340     -18.924 -41.228 -29.870  1.00  0.83           H  
ATOM   5119 1HD  PRO A 340     -19.326 -42.276 -27.541  1.00  0.83           H  
ATOM   5120 2HD  PRO A 340     -19.076 -43.403 -28.925  1.00  0.83           H  
ATOM   5121  N   LEU A 341     -14.072 -41.554 -28.148  1.00  0.77           N  
ATOM   5122  CA  LEU A 341     -13.187 -40.590 -27.510  1.00  0.77           C  
ATOM   5123  C   LEU A 341     -13.496 -39.234 -28.085  1.00  0.77           C  
ATOM   5124  O   LEU A 341     -13.464 -39.062 -29.299  1.00  0.77           O  
ATOM   5125  CB  LEU A 341     -11.709 -40.928 -27.755  1.00  0.77           C  
ATOM   5126  CG  LEU A 341     -10.672 -39.904 -27.198  1.00  0.77           C  
ATOM   5127  CD1 LEU A 341     -10.734 -39.878 -25.694  1.00  0.77           C  
ATOM   5128  CD2 LEU A 341      -9.248 -40.267 -27.700  1.00  0.77           C  
ATOM   5129  H   LEU A 341     -13.772 -42.052 -28.990  1.00  0.77           H  
ATOM   5130  HA  LEU A 341     -13.384 -40.569 -26.437  1.00  0.77           H  
ATOM   5131 1HB  LEU A 341     -11.493 -41.897 -27.308  1.00  0.77           H  
ATOM   5132 2HB  LEU A 341     -11.563 -41.007 -28.812  1.00  0.77           H  
ATOM   5133  HG  LEU A 341     -10.934 -38.912 -27.550  1.00  0.77           H  
ATOM   5134 1HD1 LEU A 341     -10.032 -39.150 -25.339  1.00  0.77           H  
ATOM   5135 2HD1 LEU A 341     -11.737 -39.602 -25.373  1.00  0.77           H  
ATOM   5136 3HD1 LEU A 341     -10.479 -40.861 -25.298  1.00  0.77           H  
ATOM   5137 1HD2 LEU A 341      -8.530 -39.540 -27.319  1.00  0.77           H  
ATOM   5138 2HD2 LEU A 341      -8.975 -41.267 -27.348  1.00  0.77           H  
ATOM   5139 3HD2 LEU A 341      -9.231 -40.253 -28.789  1.00  0.77           H  
ATOM   5140  N   VAL A 342     -13.819 -38.295 -27.222  1.00  0.74           N  
ATOM   5141  CA  VAL A 342     -14.150 -36.957 -27.644  1.00  0.74           C  
ATOM   5142  C   VAL A 342     -13.052 -36.034 -27.169  1.00  0.74           C  
ATOM   5143  O   VAL A 342     -12.673 -36.046 -25.998  1.00  0.74           O  
ATOM   5144  CB  VAL A 342     -15.507 -36.521 -27.073  1.00  0.74           C  
ATOM   5145  CG1 VAL A 342     -15.824 -35.097 -27.511  1.00  0.74           C  
ATOM   5146  CG2 VAL A 342     -16.571 -37.488 -27.517  1.00  0.74           C  
ATOM   5147  H   VAL A 342     -13.838 -38.515 -26.232  1.00  0.74           H  
ATOM   5148  HA  VAL A 342     -14.203 -36.930 -28.725  1.00  0.74           H  
ATOM   5149  HB  VAL A 342     -15.457 -36.537 -26.018  1.00  0.74           H  
ATOM   5150 1HG1 VAL A 342     -16.774 -34.793 -27.095  1.00  0.74           H  
ATOM   5151 2HG1 VAL A 342     -15.044 -34.420 -27.160  1.00  0.74           H  
ATOM   5152 3HG1 VAL A 342     -15.874 -35.061 -28.601  1.00  0.74           H  
ATOM   5153 1HG2 VAL A 342     -17.520 -37.183 -27.094  1.00  0.74           H  
ATOM   5154 2HG2 VAL A 342     -16.646 -37.498 -28.580  1.00  0.74           H  
ATOM   5155 3HG2 VAL A 342     -16.315 -38.490 -27.166  1.00  0.74           H  
ATOM   5156  N   VAL A 343     -12.500 -35.266 -28.080  1.00  0.73           N  
ATOM   5157  CA  VAL A 343     -11.419 -34.379 -27.730  1.00  0.73           C  
ATOM   5158  C   VAL A 343     -11.850 -32.950 -27.954  1.00  0.73           C  
ATOM   5159  O   VAL A 343     -12.340 -32.615 -29.034  1.00  0.73           O  
ATOM   5160  CB  VAL A 343     -10.178 -34.738 -28.555  1.00  0.73           C  
ATOM   5161  CG1 VAL A 343      -9.017 -33.806 -28.210  1.00  0.73           C  
ATOM   5162  CG2 VAL A 343      -9.853 -36.203 -28.289  1.00  0.73           C  
ATOM   5163  H   VAL A 343     -12.842 -35.310 -29.033  1.00  0.73           H  
ATOM   5164  HA  VAL A 343     -11.179 -34.514 -26.682  1.00  0.73           H  
ATOM   5165  HB  VAL A 343     -10.395 -34.603 -29.617  1.00  0.73           H  
ATOM   5166 1HG1 VAL A 343      -8.157 -34.067 -28.803  1.00  0.73           H  
ATOM   5167 2HG1 VAL A 343      -9.297 -32.774 -28.419  1.00  0.73           H  
ATOM   5168 3HG1 VAL A 343      -8.775 -33.910 -27.149  1.00  0.73           H  
ATOM   5169 1HG2 VAL A 343      -9.010 -36.503 -28.856  1.00  0.73           H  
ATOM   5170 2HG2 VAL A 343      -9.645 -36.340 -27.229  1.00  0.73           H  
ATOM   5171 3HG2 VAL A 343     -10.702 -36.815 -28.577  1.00  0.73           H  
ATOM   5172  N   VAL A 344     -11.696 -32.125 -26.933  1.00  0.75           N  
ATOM   5173  CA  VAL A 344     -12.094 -30.730 -27.020  1.00  0.75           C  
ATOM   5174  C   VAL A 344     -10.879 -29.826 -27.086  1.00  0.75           C  
ATOM   5175  O   VAL A 344      -9.947 -29.933 -26.281  1.00  0.75           O  
ATOM   5176  CB  VAL A 344     -13.019 -30.366 -25.848  1.00  0.75           C  
ATOM   5177  CG1 VAL A 344     -13.367 -28.900 -25.898  1.00  0.75           C  
ATOM   5178  CG2 VAL A 344     -14.281 -31.212 -25.970  1.00  0.75           C  
ATOM   5179  H   VAL A 344     -11.294 -32.494 -26.069  1.00  0.75           H  
ATOM   5180  HA  VAL A 344     -12.665 -30.592 -27.936  1.00  0.75           H  
ATOM   5181  HB  VAL A 344     -12.519 -30.570 -24.905  1.00  0.75           H  
ATOM   5182 1HG1 VAL A 344     -14.027 -28.642 -25.080  1.00  0.75           H  
ATOM   5183 2HG1 VAL A 344     -12.455 -28.316 -25.818  1.00  0.75           H  
ATOM   5184 3HG1 VAL A 344     -13.863 -28.674 -26.847  1.00  0.75           H  
ATOM   5185 1HG2 VAL A 344     -14.968 -30.997 -25.177  1.00  0.75           H  
ATOM   5186 2HG2 VAL A 344     -14.748 -30.995 -26.891  1.00  0.75           H  
ATOM   5187 3HG2 VAL A 344     -14.010 -32.254 -25.947  1.00  0.75           H  
ATOM   5188  N   ASP A 345     -10.867 -28.934 -28.073  1.00  0.80           N  
ATOM   5189  CA  ASP A 345      -9.699 -28.078 -28.224  1.00  0.80           C  
ATOM   5190  C   ASP A 345      -9.988 -26.725 -28.838  1.00  0.80           C  
ATOM   5191  O   ASP A 345     -10.547 -26.624 -29.929  1.00  0.80           O  
ATOM   5192  CB  ASP A 345      -8.616 -28.751 -29.064  1.00  0.80           C  
ATOM   5193  CG  ASP A 345      -7.296 -27.964 -28.962  1.00  0.80           C  
ATOM   5194  OD1 ASP A 345      -6.675 -28.047 -27.914  1.00  0.80           O  
ATOM   5195  OD2 ASP A 345      -6.923 -27.308 -29.897  1.00  0.80           O  
ATOM   5196  H   ASP A 345     -11.669 -28.875 -28.708  1.00  0.80           H  
ATOM   5197  HA  ASP A 345      -9.280 -27.922 -27.244  1.00  0.80           H  
ATOM   5198 1HB  ASP A 345      -8.459 -29.772 -28.723  1.00  0.80           H  
ATOM   5199 2HB  ASP A 345      -8.930 -28.793 -30.107  1.00  0.80           H  
ATOM   5200  N   TYR A 346      -9.435 -25.680 -28.230  1.00  0.85           N  
ATOM   5201  CA  TYR A 346      -9.619 -24.312 -28.715  1.00  0.85           C  
ATOM   5202  C   TYR A 346      -8.673 -24.020 -29.908  1.00  0.85           C  
ATOM   5203  O   TYR A 346      -7.853 -23.090 -29.916  1.00  0.85           O  
ATOM   5204  CB  TYR A 346      -9.277 -23.351 -27.567  1.00  0.85           C  
ATOM   5205  CG  TYR A 346      -9.884 -21.967 -27.646  1.00  0.85           C  
ATOM   5206  CD1 TYR A 346     -10.994 -21.672 -26.872  1.00  0.85           C  
ATOM   5207  CD2 TYR A 346      -9.363 -21.005 -28.491  1.00  0.85           C  
ATOM   5208  CE1 TYR A 346     -11.576 -20.435 -26.935  1.00  0.85           C  
ATOM   5209  CE2 TYR A 346      -9.950 -19.750 -28.559  1.00  0.85           C  
ATOM   5210  CZ  TYR A 346     -11.062 -19.466 -27.779  1.00  0.85           C  
ATOM   5211  OH  TYR A 346     -11.659 -18.219 -27.831  1.00  0.85           O  
ATOM   5212  H   TYR A 346      -8.976 -25.855 -27.336  1.00  0.85           H  
ATOM   5213  HA  TYR A 346     -10.649 -24.182 -29.038  1.00  0.85           H  
ATOM   5214 1HB  TYR A 346      -9.575 -23.799 -26.619  1.00  0.85           H  
ATOM   5215 2HB  TYR A 346      -8.197 -23.232 -27.531  1.00  0.85           H  
ATOM   5216  HD1 TYR A 346     -11.402 -22.419 -26.209  1.00  0.85           H  
ATOM   5217  HD2 TYR A 346      -8.500 -21.237 -29.097  1.00  0.85           H  
ATOM   5218  HE1 TYR A 346     -12.438 -20.214 -26.327  1.00  0.85           H  
ATOM   5219  HE2 TYR A 346      -9.539 -18.990 -29.226  1.00  0.85           H  
ATOM   5220  HH  TYR A 346     -12.484 -18.219 -27.286  1.00  0.85           H  
ATOM   5221  N   ALA A 347      -8.875 -24.776 -30.978  1.00  0.92           N  
ATOM   5222  CA  ALA A 347      -8.088 -24.706 -32.196  1.00  0.92           C  
ATOM   5223  C   ALA A 347      -8.637 -23.650 -33.124  1.00  0.92           C  
ATOM   5224  O   ALA A 347      -9.265 -23.945 -34.139  1.00  0.92           O  
ATOM   5225  CB  ALA A 347      -8.051 -26.049 -32.864  1.00  0.92           C  
ATOM   5226  H   ALA A 347      -9.579 -25.494 -30.895  1.00  0.92           H  
ATOM   5227  HA  ALA A 347      -7.071 -24.423 -31.924  1.00  0.92           H  
ATOM   5228 1HB  ALA A 347      -7.432 -25.984 -33.749  1.00  0.92           H  
ATOM   5229 2HB  ALA A 347      -7.633 -26.773 -32.179  1.00  0.92           H  
ATOM   5230 3HB  ALA A 347      -9.047 -26.343 -33.132  1.00  0.92           H  
ATOM   5231  N   HIS A 348      -8.404 -22.409 -32.752  1.00  0.97           N  
ATOM   5232  CA  HIS A 348      -8.945 -21.250 -33.460  1.00  0.97           C  
ATOM   5233  C   HIS A 348      -8.193 -20.846 -34.746  1.00  0.97           C  
ATOM   5234  O   HIS A 348      -8.643 -19.954 -35.469  1.00  0.97           O  
ATOM   5235  CB  HIS A 348      -9.045 -20.081 -32.481  1.00  0.97           C  
ATOM   5236  CG  HIS A 348      -7.731 -19.597 -31.921  1.00  0.97           C  
ATOM   5237  ND1 HIS A 348      -6.931 -20.375 -31.102  1.00  0.97           N  
ATOM   5238  CD2 HIS A 348      -7.102 -18.403 -32.035  1.00  0.97           C  
ATOM   5239  CE1 HIS A 348      -5.865 -19.682 -30.747  1.00  0.97           C  
ATOM   5240  NE2 HIS A 348      -5.942 -18.481 -31.298  1.00  0.97           N  
ATOM   5241  H   HIS A 348      -7.875 -22.286 -31.886  1.00  0.97           H  
ATOM   5242  HA  HIS A 348      -9.962 -21.488 -33.765  1.00  0.97           H  
ATOM   5243 1HB  HIS A 348      -9.531 -19.240 -32.975  1.00  0.97           H  
ATOM   5244 2HB  HIS A 348      -9.677 -20.372 -31.642  1.00  0.97           H  
ATOM   5245  HD1 HIS A 348      -7.107 -21.331 -30.797  1.00  0.97           H  
ATOM   5246  HD2 HIS A 348      -7.353 -17.484 -32.564  1.00  0.97           H  
ATOM   5247  HE1 HIS A 348      -5.109 -20.126 -30.099  1.00  0.97           H  
ATOM   5248  N   THR A 349      -7.056 -21.490 -35.027  1.00  1.01           N  
ATOM   5249  CA  THR A 349      -6.276 -21.171 -36.228  1.00  1.01           C  
ATOM   5250  C   THR A 349      -6.025 -22.440 -37.043  1.00  1.01           C  
ATOM   5251  O   THR A 349      -5.914 -23.508 -36.444  1.00  1.01           O  
ATOM   5252  CB  THR A 349      -4.895 -20.577 -35.852  1.00  1.01           C  
ATOM   5253  OG1 THR A 349      -4.085 -21.574 -35.147  1.00  1.01           O  
ATOM   5254  CG2 THR A 349      -5.087 -19.393 -34.949  1.00  1.01           C  
ATOM   5255  H   THR A 349      -6.746 -22.208 -34.392  1.00  1.01           H  
ATOM   5256  HA  THR A 349      -6.837 -20.445 -36.805  1.00  1.01           H  
ATOM   5257  HB  THR A 349      -4.368 -20.254 -36.741  1.00  1.01           H  
ATOM   5258  HG1 THR A 349      -3.335 -21.120 -34.716  1.00  1.01           H  
ATOM   5259 1HG2 THR A 349      -4.116 -18.972 -34.683  1.00  1.01           H  
ATOM   5260 2HG2 THR A 349      -5.685 -18.637 -35.456  1.00  1.01           H  
ATOM   5261 3HG2 THR A 349      -5.592 -19.712 -34.052  1.00  1.01           H  
ATOM   5262  N   PRO A 350      -5.819 -22.350 -38.384  1.00  1.02           N  
ATOM   5263  CA  PRO A 350      -5.434 -23.443 -39.274  1.00  1.02           C  
ATOM   5264  C   PRO A 350      -4.235 -24.230 -38.769  1.00  1.02           C  
ATOM   5265  O   PRO A 350      -4.162 -25.443 -38.949  1.00  1.02           O  
ATOM   5266  CB  PRO A 350      -5.070 -22.701 -40.559  1.00  1.02           C  
ATOM   5267  CG  PRO A 350      -5.939 -21.471 -40.553  1.00  1.02           C  
ATOM   5268  CD  PRO A 350      -6.012 -21.049 -39.096  1.00  1.02           C  
ATOM   5269  HA  PRO A 350      -6.288 -24.108 -39.449  1.00  1.02           H  
ATOM   5270 1HB  PRO A 350      -3.993 -22.471 -40.568  1.00  1.02           H  
ATOM   5271 2HB  PRO A 350      -5.265 -23.339 -41.430  1.00  1.02           H  
ATOM   5272 1HG  PRO A 350      -5.482 -20.694 -41.188  1.00  1.02           H  
ATOM   5273 2HG  PRO A 350      -6.908 -21.695 -41.004  1.00  1.02           H  
ATOM   5274 1HD  PRO A 350      -5.215 -20.335 -38.869  1.00  1.02           H  
ATOM   5275 2HD  PRO A 350      -7.013 -20.637 -38.919  1.00  1.02           H  
ATOM   5276  N   ASP A 351      -3.303 -23.546 -38.095  1.00  1.02           N  
ATOM   5277  CA  ASP A 351      -2.123 -24.231 -37.592  1.00  1.02           C  
ATOM   5278  C   ASP A 351      -2.503 -25.114 -36.426  1.00  1.02           C  
ATOM   5279  O   ASP A 351      -2.100 -26.282 -36.354  1.00  1.02           O  
ATOM   5280  CB  ASP A 351      -1.051 -23.240 -37.135  1.00  1.02           C  
ATOM   5281  CG  ASP A 351       0.280 -23.930 -36.801  1.00  1.02           C  
ATOM   5282  OD1 ASP A 351       0.883 -24.471 -37.702  1.00  1.02           O  
ATOM   5283  OD2 ASP A 351       0.690 -23.969 -35.649  1.00  1.02           O  
ATOM   5284  H   ASP A 351      -3.398 -22.554 -37.947  1.00  1.02           H  
ATOM   5285  HA  ASP A 351      -1.714 -24.859 -38.385  1.00  1.02           H  
ATOM   5286 1HB  ASP A 351      -0.878 -22.503 -37.918  1.00  1.02           H  
ATOM   5287 2HB  ASP A 351      -1.403 -22.700 -36.250  1.00  1.02           H  
ATOM   5288  N   ALA A 352      -3.279 -24.563 -35.490  1.00  1.00           N  
ATOM   5289  CA  ALA A 352      -3.669 -25.374 -34.357  1.00  1.00           C  
ATOM   5290  C   ALA A 352      -4.503 -26.549 -34.846  1.00  1.00           C  
ATOM   5291  O   ALA A 352      -4.328 -27.676 -34.391  1.00  1.00           O  
ATOM   5292  CB  ALA A 352      -4.423 -24.542 -33.348  1.00  1.00           C  
ATOM   5293  H   ALA A 352      -3.608 -23.596 -35.560  1.00  1.00           H  
ATOM   5294  HA  ALA A 352      -2.767 -25.770 -33.891  1.00  1.00           H  
ATOM   5295 1HB  ALA A 352      -4.700 -25.163 -32.497  1.00  1.00           H  
ATOM   5296 2HB  ALA A 352      -3.794 -23.719 -33.015  1.00  1.00           H  
ATOM   5297 3HB  ALA A 352      -5.323 -24.145 -33.821  1.00  1.00           H  
ATOM   5298  N   LEU A 353      -5.369 -26.303 -35.833  1.00  0.97           N  
ATOM   5299  CA  LEU A 353      -6.228 -27.358 -36.349  1.00  0.97           C  
ATOM   5300  C   LEU A 353      -5.423 -28.484 -36.963  1.00  0.97           C  
ATOM   5301  O   LEU A 353      -5.720 -29.663 -36.741  1.00  0.97           O  
ATOM   5302  CB  LEU A 353      -7.167 -26.769 -37.397  1.00  0.97           C  
ATOM   5303  CG  LEU A 353      -8.228 -25.874 -36.868  1.00  0.97           C  
ATOM   5304  CD1 LEU A 353      -8.913 -25.186 -37.978  1.00  0.97           C  
ATOM   5305  CD2 LEU A 353      -9.171 -26.690 -36.181  1.00  0.97           C  
ATOM   5306  H   LEU A 353      -5.464 -25.354 -36.193  1.00  0.97           H  
ATOM   5307  HA  LEU A 353      -6.815 -27.758 -35.527  1.00  0.97           H  
ATOM   5308 1HB  LEU A 353      -6.577 -26.198 -38.104  1.00  0.97           H  
ATOM   5309 2HB  LEU A 353      -7.650 -27.586 -37.934  1.00  0.97           H  
ATOM   5310  HG  LEU A 353      -7.800 -25.131 -36.193  1.00  0.97           H  
ATOM   5311 1HD1 LEU A 353      -9.700 -24.551 -37.572  1.00  0.97           H  
ATOM   5312 2HD1 LEU A 353      -8.204 -24.592 -38.498  1.00  0.97           H  
ATOM   5313 3HD1 LEU A 353      -9.347 -25.919 -38.657  1.00  0.97           H  
ATOM   5314 1HD2 LEU A 353      -9.977 -26.069 -35.786  1.00  0.97           H  
ATOM   5315 2HD2 LEU A 353      -9.544 -27.384 -36.912  1.00  0.97           H  
ATOM   5316 3HD2 LEU A 353      -8.691 -27.225 -35.375  1.00  0.97           H  
ATOM   5317  N   GLU A 354      -4.364 -28.140 -37.691  1.00  0.95           N  
ATOM   5318  CA  GLU A 354      -3.529 -29.169 -38.270  1.00  0.95           C  
ATOM   5319  C   GLU A 354      -2.878 -29.996 -37.174  1.00  0.95           C  
ATOM   5320  O   GLU A 354      -2.915 -31.226 -37.216  1.00  0.95           O  
ATOM   5321  CB  GLU A 354      -2.481 -28.559 -39.211  1.00  0.95           C  
ATOM   5322  CG  GLU A 354      -1.548 -29.588 -39.875  1.00  0.95           C  
ATOM   5323  CD  GLU A 354      -0.637 -29.040 -40.958  1.00  0.95           C  
ATOM   5324  OE1 GLU A 354      -0.704 -27.877 -41.254  1.00  0.95           O  
ATOM   5325  OE2 GLU A 354       0.125 -29.810 -41.495  1.00  0.95           O  
ATOM   5326  H   GLU A 354      -4.157 -27.157 -37.876  1.00  0.95           H  
ATOM   5327  HA  GLU A 354      -4.164 -29.826 -38.855  1.00  0.95           H  
ATOM   5328 1HB  GLU A 354      -2.979 -27.989 -39.989  1.00  0.95           H  
ATOM   5329 2HB  GLU A 354      -1.863 -27.857 -38.647  1.00  0.95           H  
ATOM   5330 1HG  GLU A 354      -0.924 -29.992 -39.090  1.00  0.95           H  
ATOM   5331 2HG  GLU A 354      -2.117 -30.386 -40.280  1.00  0.95           H  
ATOM   5332  N   LYS A 355      -2.333 -29.331 -36.150  1.00  0.93           N  
ATOM   5333  CA  LYS A 355      -1.660 -30.055 -35.077  1.00  0.93           C  
ATOM   5334  C   LYS A 355      -2.610 -30.951 -34.283  1.00  0.93           C  
ATOM   5335  O   LYS A 355      -2.252 -32.077 -33.921  1.00  0.93           O  
ATOM   5336  CB  LYS A 355      -0.944 -29.070 -34.151  1.00  0.93           C  
ATOM   5337  CG  LYS A 355       0.303 -28.443 -34.785  1.00  0.93           C  
ATOM   5338  CD  LYS A 355       1.031 -27.516 -33.825  1.00  0.93           C  
ATOM   5339  CE  LYS A 355       2.392 -27.081 -34.401  1.00  0.93           C  
ATOM   5340  NZ  LYS A 355       2.251 -26.219 -35.620  1.00  0.93           N  
ATOM   5341  H   LYS A 355      -2.351 -28.306 -36.144  1.00  0.93           H  
ATOM   5342  HA  LYS A 355      -0.906 -30.698 -35.530  1.00  0.93           H  
ATOM   5343 1HB  LYS A 355      -1.631 -28.258 -33.894  1.00  0.93           H  
ATOM   5344 2HB  LYS A 355      -0.656 -29.568 -33.226  1.00  0.93           H  
ATOM   5345 1HG  LYS A 355       0.981 -29.229 -35.112  1.00  0.93           H  
ATOM   5346 2HG  LYS A 355      -0.004 -27.862 -35.662  1.00  0.93           H  
ATOM   5347 1HD  LYS A 355       0.418 -26.624 -33.668  1.00  0.93           H  
ATOM   5348 2HD  LYS A 355       1.180 -28.011 -32.866  1.00  0.93           H  
ATOM   5349 1HE  LYS A 355       2.940 -26.526 -33.640  1.00  0.93           H  
ATOM   5350 2HE  LYS A 355       2.959 -27.969 -34.667  1.00  0.93           H  
ATOM   5351 1HZ  LYS A 355       3.146 -25.950 -35.975  1.00  0.93           H  
ATOM   5352 2HZ  LYS A 355       1.747 -26.704 -36.347  1.00  0.93           H  
ATOM   5353 3HZ  LYS A 355       1.730 -25.368 -35.391  1.00  0.93           H  
ATOM   5354  N   VAL A 356      -3.831 -30.478 -34.038  1.00  0.91           N  
ATOM   5355  CA  VAL A 356      -4.804 -31.279 -33.310  1.00  0.91           C  
ATOM   5356  C   VAL A 356      -5.203 -32.513 -34.069  1.00  0.91           C  
ATOM   5357  O   VAL A 356      -5.159 -33.624 -33.541  1.00  0.91           O  
ATOM   5358  CB  VAL A 356      -6.075 -30.462 -33.032  1.00  0.91           C  
ATOM   5359  CG1 VAL A 356      -7.197 -31.365 -32.483  1.00  0.91           C  
ATOM   5360  CG2 VAL A 356      -5.751 -29.377 -32.026  1.00  0.91           C  
ATOM   5361  H   VAL A 356      -4.076 -29.537 -34.346  1.00  0.91           H  
ATOM   5362  HA  VAL A 356      -4.361 -31.578 -32.360  1.00  0.91           H  
ATOM   5363  HB  VAL A 356      -6.425 -30.006 -33.962  1.00  0.91           H  
ATOM   5364 1HG1 VAL A 356      -8.085 -30.763 -32.292  1.00  0.91           H  
ATOM   5365 2HG1 VAL A 356      -7.432 -32.127 -33.218  1.00  0.91           H  
ATOM   5366 3HG1 VAL A 356      -6.888 -31.834 -31.581  1.00  0.91           H  
ATOM   5367 1HG2 VAL A 356      -6.640 -28.797 -31.836  1.00  0.91           H  
ATOM   5368 2HG2 VAL A 356      -5.410 -29.809 -31.111  1.00  0.91           H  
ATOM   5369 3HG2 VAL A 356      -4.981 -28.734 -32.400  1.00  0.91           H  
ATOM   5370  N   LEU A 357      -5.566 -32.343 -35.326  1.00  0.90           N  
ATOM   5371  CA  LEU A 357      -6.019 -33.487 -36.071  1.00  0.90           C  
ATOM   5372  C   LEU A 357      -4.885 -34.492 -36.295  1.00  0.90           C  
ATOM   5373  O   LEU A 357      -5.111 -35.706 -36.219  1.00  0.90           O  
ATOM   5374  CB  LEU A 357      -6.661 -32.996 -37.354  1.00  0.90           C  
ATOM   5375  CG  LEU A 357      -7.962 -32.193 -37.122  1.00  0.90           C  
ATOM   5376  CD1 LEU A 357      -8.488 -31.651 -38.452  1.00  0.90           C  
ATOM   5377  CD2 LEU A 357      -8.970 -33.066 -36.427  1.00  0.90           C  
ATOM   5378  H   LEU A 357      -5.559 -31.415 -35.758  1.00  0.90           H  
ATOM   5379  HA  LEU A 357      -6.792 -33.982 -35.488  1.00  0.90           H  
ATOM   5380 1HB  LEU A 357      -5.966 -32.330 -37.836  1.00  0.90           H  
ATOM   5381 2HB  LEU A 357      -6.875 -33.839 -37.997  1.00  0.90           H  
ATOM   5382  HG  LEU A 357      -7.736 -31.335 -36.484  1.00  0.90           H  
ATOM   5383 1HD1 LEU A 357      -9.384 -31.070 -38.279  1.00  0.90           H  
ATOM   5384 2HD1 LEU A 357      -7.726 -31.016 -38.909  1.00  0.90           H  
ATOM   5385 3HD1 LEU A 357      -8.723 -32.480 -39.118  1.00  0.90           H  
ATOM   5386 1HD2 LEU A 357      -9.870 -32.493 -36.238  1.00  0.90           H  
ATOM   5387 2HD2 LEU A 357      -9.202 -33.919 -37.058  1.00  0.90           H  
ATOM   5388 3HD2 LEU A 357      -8.560 -33.411 -35.482  1.00  0.90           H  
ATOM   5389  N   LEU A 358      -3.653 -34.012 -36.510  1.00  0.90           N  
ATOM   5390  CA  LEU A 358      -2.539 -34.938 -36.672  1.00  0.90           C  
ATOM   5391  C   LEU A 358      -2.285 -35.721 -35.384  1.00  0.90           C  
ATOM   5392  O   LEU A 358      -2.014 -36.920 -35.431  1.00  0.90           O  
ATOM   5393  CB  LEU A 358      -1.272 -34.188 -37.087  1.00  0.90           C  
ATOM   5394  CG  LEU A 358      -1.285 -33.618 -38.503  1.00  0.90           C  
ATOM   5395  CD1 LEU A 358      -0.077 -32.746 -38.698  1.00  0.90           C  
ATOM   5396  CD2 LEU A 358      -1.301 -34.753 -39.494  1.00  0.90           C  
ATOM   5397  H   LEU A 358      -3.481 -33.007 -36.583  1.00  0.90           H  
ATOM   5398  HA  LEU A 358      -2.794 -35.644 -37.459  1.00  0.90           H  
ATOM   5399 1HB  LEU A 358      -1.132 -33.351 -36.398  1.00  0.90           H  
ATOM   5400 2HB  LEU A 358      -0.420 -34.858 -36.995  1.00  0.90           H  
ATOM   5401  HG  LEU A 358      -2.167 -33.011 -38.646  1.00  0.90           H  
ATOM   5402 1HD1 LEU A 358      -0.087 -32.327 -39.708  1.00  0.90           H  
ATOM   5403 2HD1 LEU A 358      -0.101 -31.936 -37.969  1.00  0.90           H  
ATOM   5404 3HD1 LEU A 358       0.827 -33.335 -38.559  1.00  0.90           H  
ATOM   5405 1HD2 LEU A 358      -1.312 -34.346 -40.504  1.00  0.90           H  
ATOM   5406 2HD2 LEU A 358      -0.411 -35.366 -39.359  1.00  0.90           H  
ATOM   5407 3HD2 LEU A 358      -2.189 -35.361 -39.333  1.00  0.90           H  
ATOM   5408  N   ALA A 359      -2.404 -35.053 -34.223  1.00  0.91           N  
ATOM   5409  CA  ALA A 359      -2.226 -35.701 -32.923  1.00  0.91           C  
ATOM   5410  C   ALA A 359      -3.245 -36.813 -32.715  1.00  0.91           C  
ATOM   5411  O   ALA A 359      -2.943 -37.855 -32.122  1.00  0.91           O  
ATOM   5412  CB  ALA A 359      -2.369 -34.687 -31.800  1.00  0.91           C  
ATOM   5413  H   ALA A 359      -2.602 -34.051 -34.232  1.00  0.91           H  
ATOM   5414  HA  ALA A 359      -1.231 -36.141 -32.897  1.00  0.91           H  
ATOM   5415 1HB  ALA A 359      -2.229 -35.183 -30.863  1.00  0.91           H  
ATOM   5416 2HB  ALA A 359      -1.630 -33.896 -31.922  1.00  0.91           H  
ATOM   5417 3HB  ALA A 359      -3.369 -34.254 -31.833  1.00  0.91           H  
ATOM   5418  N   LEU A 360      -4.449 -36.588 -33.217  1.00  0.91           N  
ATOM   5419  CA  LEU A 360      -5.536 -37.530 -33.074  1.00  0.91           C  
ATOM   5420  C   LEU A 360      -5.495 -38.678 -34.052  1.00  0.91           C  
ATOM   5421  O   LEU A 360      -5.916 -39.784 -33.711  1.00  0.91           O  
ATOM   5422  CB  LEU A 360      -6.822 -36.771 -33.211  1.00  0.91           C  
ATOM   5423  CG  LEU A 360      -6.975 -35.810 -32.112  1.00  0.91           C  
ATOM   5424  CD1 LEU A 360      -8.082 -35.005 -32.333  1.00  0.91           C  
ATOM   5425  CD2 LEU A 360      -7.145 -36.536 -30.910  1.00  0.91           C  
ATOM   5426  H   LEU A 360      -4.630 -35.690 -33.671  1.00  0.91           H  
ATOM   5427  HA  LEU A 360      -5.484 -37.943 -32.071  1.00  0.91           H  
ATOM   5428 1HB  LEU A 360      -6.821 -36.227 -34.157  1.00  0.91           H  
ATOM   5429 2HB  LEU A 360      -7.656 -37.467 -33.194  1.00  0.91           H  
ATOM   5430  HG  LEU A 360      -6.092 -35.198 -32.039  1.00  0.91           H  
ATOM   5431 1HD1 LEU A 360      -8.211 -34.301 -31.512  1.00  0.91           H  
ATOM   5432 2HD1 LEU A 360      -7.957 -34.464 -33.266  1.00  0.91           H  
ATOM   5433 3HD1 LEU A 360      -8.911 -35.680 -32.390  1.00  0.91           H  
ATOM   5434 1HD2 LEU A 360      -7.237 -35.830 -30.104  1.00  0.91           H  
ATOM   5435 2HD2 LEU A 360      -8.026 -37.145 -30.969  1.00  0.91           H  
ATOM   5436 3HD2 LEU A 360      -6.299 -37.160 -30.764  1.00  0.91           H  
ATOM   5437  N   ARG A 361      -4.958 -38.460 -35.241  1.00  0.92           N  
ATOM   5438  CA  ARG A 361      -4.901 -39.541 -36.206  1.00  0.92           C  
ATOM   5439  C   ARG A 361      -4.419 -40.899 -35.617  1.00  0.92           C  
ATOM   5440  O   ARG A 361      -5.100 -41.889 -35.845  1.00  0.92           O  
ATOM   5441  CB  ARG A 361      -4.087 -39.141 -37.422  1.00  0.92           C  
ATOM   5442  CG  ARG A 361      -3.981 -40.231 -38.492  1.00  0.92           C  
ATOM   5443  CD  ARG A 361      -5.278 -40.408 -39.264  1.00  0.92           C  
ATOM   5444  NE  ARG A 361      -6.134 -41.480 -38.705  1.00  0.92           N  
ATOM   5445  CZ  ARG A 361      -7.438 -41.697 -39.040  1.00  0.92           C  
ATOM   5446  NH1 ARG A 361      -8.022 -40.918 -39.914  1.00  0.92           N  
ATOM   5447  NH2 ARG A 361      -8.110 -42.701 -38.477  1.00  0.92           N  
ATOM   5448  H   ARG A 361      -4.642 -37.521 -35.497  1.00  0.92           H  
ATOM   5449  HA  ARG A 361      -5.918 -39.692 -36.570  1.00  0.92           H  
ATOM   5450 1HB  ARG A 361      -4.562 -38.274 -37.886  1.00  0.92           H  
ATOM   5451 2HB  ARG A 361      -3.089 -38.830 -37.138  1.00  0.92           H  
ATOM   5452 1HG  ARG A 361      -3.194 -39.967 -39.197  1.00  0.92           H  
ATOM   5453 2HG  ARG A 361      -3.734 -41.179 -38.012  1.00  0.92           H  
ATOM   5454 1HD  ARG A 361      -5.844 -39.474 -39.235  1.00  0.92           H  
ATOM   5455 2HD  ARG A 361      -5.052 -40.660 -40.299  1.00  0.92           H  
ATOM   5456  HE  ARG A 361      -5.721 -42.106 -38.024  1.00  0.92           H  
ATOM   5457 1HH1 ARG A 361      -7.513 -40.163 -40.342  1.00  0.92           H  
ATOM   5458 2HH1 ARG A 361      -9.014 -41.066 -40.162  1.00  0.92           H  
ATOM   5459 1HH2 ARG A 361      -7.665 -43.310 -37.788  1.00  0.92           H  
ATOM   5460 2HH2 ARG A 361      -9.094 -42.908 -38.695  1.00  0.92           H  
ATOM   5461  N   PRO A 362      -3.279 -41.039 -34.878  1.00  0.92           N  
ATOM   5462  CA  PRO A 362      -2.854 -42.306 -34.281  1.00  0.92           C  
ATOM   5463  C   PRO A 362      -3.813 -42.853 -33.208  1.00  0.92           C  
ATOM   5464  O   PRO A 362      -3.773 -44.043 -32.895  1.00  0.92           O  
ATOM   5465  CB  PRO A 362      -1.475 -41.964 -33.688  1.00  0.92           C  
ATOM   5466  CG  PRO A 362      -1.483 -40.475 -33.511  1.00  0.92           C  
ATOM   5467  CD  PRO A 362      -2.303 -39.947 -34.671  1.00  0.92           C  
ATOM   5468  HA  PRO A 362      -2.742 -43.045 -35.087  1.00  0.92           H  
ATOM   5469 1HB  PRO A 362      -1.345 -42.493 -32.734  1.00  0.92           H  
ATOM   5470 2HB  PRO A 362      -0.678 -42.312 -34.362  1.00  0.92           H  
ATOM   5471 1HG  PRO A 362      -1.924 -40.217 -32.537  1.00  0.92           H  
ATOM   5472 2HG  PRO A 362      -0.459 -40.079 -33.503  1.00  0.92           H  
ATOM   5473 1HD  PRO A 362      -2.735 -39.042 -34.349  1.00  0.92           H  
ATOM   5474 2HD  PRO A 362      -1.672 -39.808 -35.554  1.00  0.92           H  
ATOM   5475  N   HIS A 363      -4.647 -41.987 -32.623  1.00  0.89           N  
ATOM   5476  CA  HIS A 363      -5.628 -42.387 -31.615  1.00  0.89           C  
ATOM   5477  C   HIS A 363      -6.854 -42.931 -32.322  1.00  0.89           C  
ATOM   5478  O   HIS A 363      -7.566 -43.823 -31.848  1.00  0.89           O  
ATOM   5479  CB  HIS A 363      -6.020 -41.195 -30.741  1.00  0.89           C  
ATOM   5480  CG  HIS A 363      -4.938 -40.735 -29.915  1.00  0.89           C  
ATOM   5481  ND1 HIS A 363      -3.916 -39.921 -30.367  1.00  0.89           N  
ATOM   5482  CD2 HIS A 363      -4.709 -40.947 -28.633  1.00  0.89           C  
ATOM   5483  CE1 HIS A 363      -3.101 -39.691 -29.384  1.00  0.89           C  
ATOM   5484  NE2 HIS A 363      -3.558 -40.309 -28.317  1.00  0.89           N  
ATOM   5485  H   HIS A 363      -4.665 -41.018 -32.916  1.00  0.89           H  
ATOM   5486  HA  HIS A 363      -5.219 -43.172 -30.979  1.00  0.89           H  
ATOM   5487 1HB  HIS A 363      -6.363 -40.372 -31.357  1.00  0.89           H  
ATOM   5488 2HB  HIS A 363      -6.848 -41.481 -30.089  1.00  0.89           H  
ATOM   5489  HD1 HIS A 363      -3.767 -39.490 -31.277  1.00  0.89           H  
ATOM   5490  HD2 HIS A 363      -5.260 -41.501 -27.899  1.00  0.89           H  
ATOM   5491  HE1 HIS A 363      -2.219 -39.066 -29.535  1.00  0.89           H  
ATOM   5492  N   ALA A 364      -7.084 -42.388 -33.505  1.00  0.85           N  
ATOM   5493  CA  ALA A 364      -8.240 -42.700 -34.310  1.00  0.85           C  
ATOM   5494  C   ALA A 364      -8.099 -44.051 -34.990  1.00  0.85           C  
ATOM   5495  O   ALA A 364      -7.858 -44.163 -36.192  1.00  0.85           O  
ATOM   5496  CB  ALA A 364      -8.461 -41.595 -35.320  1.00  0.85           C  
ATOM   5497  H   ALA A 364      -6.444 -41.669 -33.835  1.00  0.85           H  
ATOM   5498  HA  ALA A 364      -9.102 -42.762 -33.663  1.00  0.85           H  
ATOM   5499 1HB  ALA A 364      -9.356 -41.811 -35.910  1.00  0.85           H  
ATOM   5500 2HB  ALA A 364      -8.590 -40.650 -34.796  1.00  0.85           H  
ATOM   5501 3HB  ALA A 364      -7.605 -41.525 -35.969  1.00  0.85           H  
ATOM   5502  N   LYS A 365      -8.261 -45.105 -34.188  1.00  0.80           N  
ATOM   5503  CA  LYS A 365      -8.196 -46.486 -34.667  1.00  0.80           C  
ATOM   5504  C   LYS A 365      -9.322 -46.759 -35.685  1.00  0.80           C  
ATOM   5505  O   LYS A 365      -9.237 -47.675 -36.507  1.00  0.80           O  
ATOM   5506  CB  LYS A 365      -8.266 -47.444 -33.468  1.00  0.80           C  
ATOM   5507  CG  LYS A 365      -9.606 -47.479 -32.738  1.00  0.80           C  
ATOM   5508  CD  LYS A 365      -9.584 -48.451 -31.549  1.00  0.80           C  
ATOM   5509  CE  LYS A 365      -8.952 -47.812 -30.294  1.00  0.80           C  
ATOM   5510  NZ  LYS A 365      -9.837 -46.750 -29.706  1.00  0.80           N  
ATOM   5511  H   LYS A 365      -8.394 -44.910 -33.196  1.00  0.80           H  
ATOM   5512  HA  LYS A 365      -7.241 -46.630 -35.174  1.00  0.80           H  
ATOM   5513 1HB  LYS A 365      -8.043 -48.456 -33.801  1.00  0.80           H  
ATOM   5514 2HB  LYS A 365      -7.504 -47.161 -32.741  1.00  0.80           H  
ATOM   5515 1HG  LYS A 365      -9.843 -46.478 -32.370  1.00  0.80           H  
ATOM   5516 2HG  LYS A 365     -10.382 -47.783 -33.428  1.00  0.80           H  
ATOM   5517 1HD  LYS A 365     -10.610 -48.746 -31.309  1.00  0.80           H  
ATOM   5518 2HD  LYS A 365      -9.026 -49.344 -31.819  1.00  0.80           H  
ATOM   5519 1HE  LYS A 365      -8.781 -48.581 -29.544  1.00  0.80           H  
ATOM   5520 2HE  LYS A 365      -7.997 -47.359 -30.563  1.00  0.80           H  
ATOM   5521 1HZ  LYS A 365      -9.416 -46.331 -28.870  1.00  0.80           H  
ATOM   5522 2HZ  LYS A 365     -10.000 -46.014 -30.375  1.00  0.80           H  
ATOM   5523 3HZ  LYS A 365     -10.710 -47.162 -29.433  1.00  0.80           H  
ATOM   5524  N   GLY A 366     -10.360 -45.927 -35.607  1.00  0.75           N  
ATOM   5525  CA  GLY A 366     -11.543 -45.900 -36.450  1.00  0.75           C  
ATOM   5526  C   GLY A 366     -11.545 -44.596 -37.258  1.00  0.75           C  
ATOM   5527  O   GLY A 366     -10.543 -44.219 -37.877  1.00  0.75           O  
ATOM   5528  H   GLY A 366     -10.326 -45.238 -34.871  1.00  0.75           H  
ATOM   5529 1HA  GLY A 366     -11.548 -46.759 -37.119  1.00  0.75           H  
ATOM   5530 2HA  GLY A 366     -12.441 -45.952 -35.831  1.00  0.75           H  
ATOM   5531  N   LYS A 367     -12.690 -43.929 -37.302  1.00  0.70           N  
ATOM   5532  CA  LYS A 367     -12.805 -42.685 -38.051  1.00  0.70           C  
ATOM   5533  C   LYS A 367     -12.482 -41.468 -37.183  1.00  0.70           C  
ATOM   5534  O   LYS A 367     -12.771 -41.458 -35.980  1.00  0.70           O  
ATOM   5535  CB  LYS A 367     -14.221 -42.551 -38.615  1.00  0.70           C  
ATOM   5536  CG  LYS A 367     -14.597 -43.589 -39.648  1.00  0.70           C  
ATOM   5537  CD  LYS A 367     -16.006 -43.350 -40.183  1.00  0.70           C  
ATOM   5538  CE  LYS A 367     -16.389 -44.399 -41.223  1.00  0.70           C  
ATOM   5539  NZ  LYS A 367     -17.771 -44.194 -41.740  1.00  0.70           N  
ATOM   5540  H   LYS A 367     -13.503 -44.272 -36.782  1.00  0.70           H  
ATOM   5541  HA  LYS A 367     -12.093 -42.703 -38.879  1.00  0.70           H  
ATOM   5542 1HB  LYS A 367     -14.943 -42.615 -37.797  1.00  0.70           H  
ATOM   5543 2HB  LYS A 367     -14.329 -41.568 -39.070  1.00  0.70           H  
ATOM   5544 1HG  LYS A 367     -13.882 -43.553 -40.472  1.00  0.70           H  
ATOM   5545 2HG  LYS A 367     -14.555 -44.578 -39.188  1.00  0.70           H  
ATOM   5546 1HD  LYS A 367     -16.716 -43.392 -39.352  1.00  0.70           H  
ATOM   5547 2HD  LYS A 367     -16.062 -42.361 -40.637  1.00  0.70           H  
ATOM   5548 1HE  LYS A 367     -15.689 -44.346 -42.055  1.00  0.70           H  
ATOM   5549 2HE  LYS A 367     -16.325 -45.388 -40.769  1.00  0.70           H  
ATOM   5550 1HZ  LYS A 367     -17.983 -44.907 -42.423  1.00  0.70           H  
ATOM   5551 2HZ  LYS A 367     -18.430 -44.254 -40.976  1.00  0.70           H  
ATOM   5552 3HZ  LYS A 367     -17.839 -43.284 -42.172  1.00  0.70           H  
ATOM   5553  N   LEU A 368     -11.923 -40.430 -37.803  1.00  0.67           N  
ATOM   5554  CA  LEU A 368     -11.732 -39.154 -37.120  1.00  0.67           C  
ATOM   5555  C   LEU A 368     -12.834 -38.204 -37.602  1.00  0.67           C  
ATOM   5556  O   LEU A 368     -12.834 -37.745 -38.759  1.00  0.67           O  
ATOM   5557  CB  LEU A 368     -10.320 -38.606 -37.398  1.00  0.67           C  
ATOM   5558  CG  LEU A 368      -9.919 -37.283 -36.724  1.00  0.67           C  
ATOM   5559  CD1 LEU A 368     -10.005 -37.444 -35.212  1.00  0.67           C  
ATOM   5560  CD2 LEU A 368      -8.472 -36.925 -37.129  1.00  0.67           C  
ATOM   5561  H   LEU A 368     -11.636 -40.534 -38.777  1.00  0.67           H  
ATOM   5562  HA  LEU A 368     -11.845 -39.297 -36.046  1.00  0.67           H  
ATOM   5563 1HB  LEU A 368      -9.596 -39.358 -37.087  1.00  0.67           H  
ATOM   5564 2HB  LEU A 368     -10.213 -38.472 -38.479  1.00  0.67           H  
ATOM   5565  HG  LEU A 368     -10.588 -36.499 -37.029  1.00  0.67           H  
ATOM   5566 1HD1 LEU A 368      -9.717 -36.518 -34.738  1.00  0.67           H  
ATOM   5567 2HD1 LEU A 368     -11.032 -37.696 -34.932  1.00  0.67           H  
ATOM   5568 3HD1 LEU A 368      -9.334 -38.238 -34.892  1.00  0.67           H  
ATOM   5569 1HD2 LEU A 368      -8.169 -35.998 -36.650  1.00  0.67           H  
ATOM   5570 2HD2 LEU A 368      -7.797 -37.723 -36.813  1.00  0.67           H  
ATOM   5571 3HD2 LEU A 368      -8.410 -36.809 -38.214  1.00  0.67           H  
ATOM   5572  N   LEU A 369     -13.798 -37.961 -36.724  1.00  0.65           N  
ATOM   5573  CA  LEU A 369     -14.956 -37.154 -37.065  1.00  0.65           C  
ATOM   5574  C   LEU A 369     -14.800 -35.832 -36.370  1.00  0.65           C  
ATOM   5575  O   LEU A 369     -14.387 -35.787 -35.212  1.00  0.65           O  
ATOM   5576  CB  LEU A 369     -16.222 -37.863 -36.611  1.00  0.65           C  
ATOM   5577  CG  LEU A 369     -16.382 -39.288 -37.164  1.00  0.65           C  
ATOM   5578  CD1 LEU A 369     -17.641 -39.910 -36.581  1.00  0.65           C  
ATOM   5579  CD2 LEU A 369     -16.417 -39.236 -38.696  1.00  0.65           C  
ATOM   5580  H   LEU A 369     -13.722 -38.352 -35.783  1.00  0.65           H  
ATOM   5581  HA  LEU A 369     -14.988 -36.990 -38.141  1.00  0.65           H  
ATOM   5582 1HB  LEU A 369     -16.221 -37.917 -35.527  1.00  0.65           H  
ATOM   5583 2HB  LEU A 369     -17.078 -37.285 -36.933  1.00  0.65           H  
ATOM   5584  HG  LEU A 369     -15.532 -39.904 -36.844  1.00  0.65           H  
ATOM   5585 1HD1 LEU A 369     -17.754 -40.931 -36.951  1.00  0.65           H  
ATOM   5586 2HD1 LEU A 369     -17.555 -39.928 -35.498  1.00  0.65           H  
ATOM   5587 3HD1 LEU A 369     -18.513 -39.321 -36.866  1.00  0.65           H  
ATOM   5588 1HD2 LEU A 369     -16.524 -40.243 -39.092  1.00  0.65           H  
ATOM   5589 2HD2 LEU A 369     -17.261 -38.627 -39.018  1.00  0.65           H  
ATOM   5590 3HD2 LEU A 369     -15.490 -38.796 -39.070  1.00  0.65           H  
ATOM   5591  N   CYS A 370     -15.098 -34.754 -37.051  1.00  0.65           N  
ATOM   5592  CA  CYS A 370     -14.839 -33.497 -36.393  1.00  0.65           C  
ATOM   5593  C   CYS A 370     -15.925 -32.442 -36.494  1.00  0.65           C  
ATOM   5594  O   CYS A 370     -16.729 -32.464 -37.424  1.00  0.65           O  
ATOM   5595  CB  CYS A 370     -13.572 -32.986 -36.991  1.00  0.65           C  
ATOM   5596  SG  CYS A 370     -12.211 -34.147 -36.926  1.00  0.65           S  
ATOM   5597  H   CYS A 370     -15.408 -34.816 -38.023  1.00  0.65           H  
ATOM   5598  HA  CYS A 370     -14.675 -33.680 -35.335  1.00  0.65           H  
ATOM   5599 1HB  CYS A 370     -13.759 -32.754 -38.023  1.00  0.65           H  
ATOM   5600 2HB  CYS A 370     -13.292 -32.129 -36.427  1.00  0.65           H  
ATOM   5601  HG  CYS A 370     -12.483 -34.613 -35.704  1.00  0.65           H  
ATOM   5602  N   LEU A 371     -15.891 -31.493 -35.552  1.00  0.67           N  
ATOM   5603  CA  LEU A 371     -16.776 -30.331 -35.500  1.00  0.67           C  
ATOM   5604  C   LEU A 371     -16.020 -29.007 -35.536  1.00  0.67           C  
ATOM   5605  O   LEU A 371     -15.204 -28.710 -34.652  1.00  0.67           O  
ATOM   5606  CB  LEU A 371     -17.586 -30.311 -34.210  1.00  0.67           C  
ATOM   5607  CG  LEU A 371     -18.502 -29.173 -34.049  1.00  0.67           C  
ATOM   5608  CD1 LEU A 371     -19.474 -29.269 -35.085  1.00  0.67           C  
ATOM   5609  CD2 LEU A 371     -19.186 -29.223 -32.697  1.00  0.67           C  
ATOM   5610  H   LEU A 371     -15.215 -31.597 -34.810  1.00  0.67           H  
ATOM   5611  HA  LEU A 371     -17.452 -30.381 -36.343  1.00  0.67           H  
ATOM   5612 1HB  LEU A 371     -18.133 -31.161 -34.109  1.00  0.67           H  
ATOM   5613 2HB  LEU A 371     -16.906 -30.264 -33.408  1.00  0.67           H  
ATOM   5614  HG  LEU A 371     -17.963 -28.236 -34.155  1.00  0.67           H  
ATOM   5615 1HD1 LEU A 371     -20.123 -28.463 -34.959  1.00  0.67           H  
ATOM   5616 2HD1 LEU A 371     -18.999 -29.219 -36.055  1.00  0.67           H  
ATOM   5617 3HD1 LEU A 371     -20.001 -30.204 -34.986  1.00  0.67           H  
ATOM   5618 1HD2 LEU A 371     -19.881 -28.386 -32.607  1.00  0.67           H  
ATOM   5619 2HD2 LEU A 371     -19.735 -30.162 -32.607  1.00  0.67           H  
ATOM   5620 3HD2 LEU A 371     -18.437 -29.153 -31.906  1.00  0.67           H  
ATOM   5621  N   PHE A 372     -16.328 -28.184 -36.534  1.00  0.70           N  
ATOM   5622  CA  PHE A 372     -15.682 -26.882 -36.660  1.00  0.70           C  
ATOM   5623  C   PHE A 372     -16.694 -25.782 -36.923  1.00  0.70           C  
ATOM   5624  O   PHE A 372     -17.866 -26.054 -37.190  1.00  0.70           O  
ATOM   5625  CB  PHE A 372     -14.628 -26.887 -37.750  1.00  0.70           C  
ATOM   5626  CG  PHE A 372     -13.662 -27.882 -37.518  1.00  0.70           C  
ATOM   5627  CD1 PHE A 372     -13.806 -29.040 -38.113  1.00  0.70           C  
ATOM   5628  CD2 PHE A 372     -12.631 -27.707 -36.656  1.00  0.70           C  
ATOM   5629  CE1 PHE A 372     -12.944 -30.008 -37.894  1.00  0.70           C  
ATOM   5630  CE2 PHE A 372     -11.756 -28.742 -36.412  1.00  0.70           C  
ATOM   5631  CZ  PHE A 372     -11.913 -29.882 -37.037  1.00  0.70           C  
ATOM   5632  H   PHE A 372     -17.009 -28.499 -37.229  1.00  0.70           H  
ATOM   5633  HA  PHE A 372     -15.184 -26.652 -35.718  1.00  0.70           H  
ATOM   5634 1HB  PHE A 372     -15.094 -27.074 -38.719  1.00  0.70           H  
ATOM   5635 2HB  PHE A 372     -14.127 -25.923 -37.796  1.00  0.70           H  
ATOM   5636  HD1 PHE A 372     -14.639 -29.181 -38.801  1.00  0.70           H  
ATOM   5637  HD2 PHE A 372     -12.517 -26.750 -36.146  1.00  0.70           H  
ATOM   5638  HE1 PHE A 372     -13.080 -30.898 -38.419  1.00  0.70           H  
ATOM   5639  HE2 PHE A 372     -10.939 -28.634 -35.712  1.00  0.70           H  
ATOM   5640  HZ  PHE A 372     -11.228 -30.705 -36.868  1.00  0.70           H  
ATOM   5641  N   GLY A 373     -16.248 -24.543 -36.777  1.00  0.75           N  
ATOM   5642  CA  GLY A 373     -17.069 -23.368 -37.019  1.00  0.75           C  
ATOM   5643  C   GLY A 373     -16.280 -22.133 -36.630  1.00  0.75           C  
ATOM   5644  O   GLY A 373     -15.145 -22.233 -36.162  1.00  0.75           O  
ATOM   5645  H   GLY A 373     -15.283 -24.402 -36.515  1.00  0.75           H  
ATOM   5646 1HA  GLY A 373     -17.353 -23.316 -38.071  1.00  0.75           H  
ATOM   5647 2HA  GLY A 373     -17.986 -23.424 -36.434  1.00  0.75           H  
ATOM   5648  N   CYS A 374     -16.879 -20.971 -36.797  1.00  0.82           N  
ATOM   5649  CA  CYS A 374     -16.197 -19.729 -36.464  1.00  0.82           C  
ATOM   5650  C   CYS A 374     -17.214 -18.662 -36.074  1.00  0.82           C  
ATOM   5651  O   CYS A 374     -18.424 -18.905 -36.123  1.00  0.82           O  
ATOM   5652  CB  CYS A 374     -15.393 -19.255 -37.660  1.00  0.82           C  
ATOM   5653  SG  CYS A 374     -16.423 -18.802 -38.965  1.00  0.82           S  
ATOM   5654  H   CYS A 374     -17.807 -20.946 -37.195  1.00  0.82           H  
ATOM   5655  HA  CYS A 374     -15.530 -19.903 -35.620  1.00  0.82           H  
ATOM   5656 1HB  CYS A 374     -14.784 -18.394 -37.390  1.00  0.82           H  
ATOM   5657 2HB  CYS A 374     -14.727 -20.046 -38.002  1.00  0.82           H  
ATOM   5658  HG  CYS A 374     -17.026 -17.790 -38.308  1.00  0.82           H  
ATOM   5659  N   GLY A 375     -16.740 -17.515 -35.604  1.00  0.89           N  
ATOM   5660  CA  GLY A 375     -17.647 -16.436 -35.253  1.00  0.89           C  
ATOM   5661  C   GLY A 375     -17.816 -15.466 -36.406  1.00  0.89           C  
ATOM   5662  O   GLY A 375     -17.084 -15.562 -37.400  1.00  0.89           O  
ATOM   5663  H   GLY A 375     -15.750 -17.378 -35.524  1.00  0.89           H  
ATOM   5664 1HA  GLY A 375     -18.610 -16.850 -35.000  1.00  0.89           H  
ATOM   5665 2HA  GLY A 375     -17.277 -15.911 -34.372  1.00  0.89           H  
ATOM   5666  N   GLY A 376     -18.714 -14.489 -36.220  1.00  0.98           N  
ATOM   5667  CA  GLY A 376     -18.999 -13.452 -37.220  1.00  0.98           C  
ATOM   5668  C   GLY A 376     -17.984 -12.306 -37.240  1.00  0.98           C  
ATOM   5669  O   GLY A 376     -17.782 -11.655 -38.260  1.00  0.98           O  
ATOM   5670  H   GLY A 376     -19.250 -14.514 -35.355  1.00  0.98           H  
ATOM   5671 1HA  GLY A 376     -19.047 -13.910 -38.205  1.00  0.98           H  
ATOM   5672 2HA  GLY A 376     -19.989 -13.041 -37.032  1.00  0.98           H  
ATOM   5673  N   ASP A 377     -17.319 -12.077 -36.116  1.00  1.05           N  
ATOM   5674  CA  ASP A 377     -16.379 -10.966 -36.006  1.00  1.05           C  
ATOM   5675  C   ASP A 377     -14.918 -11.398 -36.134  1.00  1.05           C  
ATOM   5676  O   ASP A 377     -14.008 -10.652 -35.772  1.00  1.05           O  
ATOM   5677  CB  ASP A 377     -16.604 -10.208 -34.705  1.00  1.05           C  
ATOM   5678  CG  ASP A 377     -17.956  -9.499 -34.665  1.00  1.05           C  
ATOM   5679  OD1 ASP A 377     -18.550  -9.325 -35.697  1.00  1.05           O  
ATOM   5680  OD2 ASP A 377     -18.379  -9.123 -33.593  1.00  1.05           O  
ATOM   5681  H   ASP A 377     -17.495 -12.664 -35.315  1.00  1.05           H  
ATOM   5682  HA  ASP A 377     -16.581 -10.272 -36.823  1.00  1.05           H  
ATOM   5683 1HB  ASP A 377     -16.541 -10.900 -33.865  1.00  1.05           H  
ATOM   5684 2HB  ASP A 377     -15.814  -9.467 -34.580  1.00  1.05           H  
ATOM   5685  N   ARG A 378     -14.705 -12.616 -36.609  1.00  1.10           N  
ATOM   5686  CA  ARG A 378     -13.368 -13.166 -36.776  1.00  1.10           C  
ATOM   5687  C   ARG A 378     -12.804 -12.926 -38.175  1.00  1.10           C  
ATOM   5688  O   ARG A 378     -13.486 -12.464 -39.097  1.00  1.10           O  
ATOM   5689  CB  ARG A 378     -13.329 -14.650 -36.445  1.00  1.10           C  
ATOM   5690  CG  ARG A 378     -13.630 -14.968 -34.989  1.00  1.10           C  
ATOM   5691  CD  ARG A 378     -13.409 -16.408 -34.653  1.00  1.10           C  
ATOM   5692  NE  ARG A 378     -13.835 -16.699 -33.287  1.00  1.10           N  
ATOM   5693  CZ  ARG A 378     -13.892 -17.925 -32.719  1.00  1.10           C  
ATOM   5694  NH1 ARG A 378     -13.540 -18.999 -33.389  1.00  1.10           N  
ATOM   5695  NH2 ARG A 378     -14.313 -18.045 -31.475  1.00  1.10           N  
ATOM   5696  H   ARG A 378     -15.505 -13.170 -36.885  1.00  1.10           H  
ATOM   5697  HA  ARG A 378     -12.710 -12.666 -36.064  1.00  1.10           H  
ATOM   5698 1HB  ARG A 378     -14.069 -15.173 -37.057  1.00  1.10           H  
ATOM   5699 2HB  ARG A 378     -12.353 -15.064 -36.686  1.00  1.10           H  
ATOM   5700 1HG  ARG A 378     -12.986 -14.365 -34.350  1.00  1.10           H  
ATOM   5701 2HG  ARG A 378     -14.673 -14.725 -34.781  1.00  1.10           H  
ATOM   5702 1HD  ARG A 378     -13.951 -17.045 -35.334  1.00  1.10           H  
ATOM   5703 2HD  ARG A 378     -12.345 -16.630 -34.728  1.00  1.10           H  
ATOM   5704  HE  ARG A 378     -14.116 -15.914 -32.714  1.00  1.10           H  
ATOM   5705 1HH1 ARG A 378     -13.201 -18.922 -34.335  1.00  1.10           H  
ATOM   5706 2HH1 ARG A 378     -13.602 -19.907 -32.944  1.00  1.10           H  
ATOM   5707 1HH2 ARG A 378     -14.590 -17.227 -30.949  1.00  1.10           H  
ATOM   5708 2HH2 ARG A 378     -14.376 -18.962 -31.043  1.00  1.10           H  
ATOM   5709  N   ASP A 379     -11.531 -13.240 -38.348  1.00  1.11           N  
ATOM   5710  CA  ASP A 379     -10.922 -13.030 -39.643  1.00  1.11           C  
ATOM   5711  C   ASP A 379     -11.490 -13.990 -40.670  1.00  1.11           C  
ATOM   5712  O   ASP A 379     -11.113 -15.163 -40.749  1.00  1.11           O  
ATOM   5713  CB  ASP A 379      -9.411 -13.226 -39.566  1.00  1.11           C  
ATOM   5714  CG  ASP A 379      -8.656 -12.942 -40.894  1.00  1.11           C  
ATOM   5715  OD1 ASP A 379      -9.283 -12.587 -41.892  1.00  1.11           O  
ATOM   5716  OD2 ASP A 379      -7.433 -13.130 -40.888  1.00  1.11           O  
ATOM   5717  H   ASP A 379     -10.987 -13.609 -37.583  1.00  1.11           H  
ATOM   5718  HA  ASP A 379     -11.135 -12.010 -39.966  1.00  1.11           H  
ATOM   5719 1HB  ASP A 379      -9.006 -12.575 -38.791  1.00  1.11           H  
ATOM   5720 2HB  ASP A 379      -9.205 -14.254 -39.268  1.00  1.11           H  
ATOM   5721  N   ARG A 380     -12.330 -13.435 -41.531  1.00  1.07           N  
ATOM   5722  CA  ARG A 380     -13.007 -14.180 -42.580  1.00  1.07           C  
ATOM   5723  C   ARG A 380     -12.008 -14.881 -43.490  1.00  1.07           C  
ATOM   5724  O   ARG A 380     -12.291 -15.955 -44.022  1.00  1.07           O  
ATOM   5725  CB  ARG A 380     -13.829 -13.259 -43.480  1.00  1.07           C  
ATOM   5726  CG  ARG A 380     -15.036 -12.607 -42.867  1.00  1.07           C  
ATOM   5727  CD  ARG A 380     -15.769 -11.739 -43.858  1.00  1.07           C  
ATOM   5728  NE  ARG A 380     -16.350 -12.516 -44.985  1.00  1.07           N  
ATOM   5729  CZ  ARG A 380     -16.802 -11.975 -46.140  1.00  1.07           C  
ATOM   5730  NH1 ARG A 380     -16.755 -10.666 -46.327  1.00  1.07           N  
ATOM   5731  NH2 ARG A 380     -17.291 -12.766 -47.087  1.00  1.07           N  
ATOM   5732  H   ARG A 380     -12.583 -12.474 -41.339  1.00  1.07           H  
ATOM   5733  HA  ARG A 380     -13.657 -14.914 -42.116  1.00  1.07           H  
ATOM   5734 1HB  ARG A 380     -13.189 -12.468 -43.862  1.00  1.07           H  
ATOM   5735 2HB  ARG A 380     -14.186 -13.832 -44.341  1.00  1.07           H  
ATOM   5736 1HG  ARG A 380     -15.701 -13.350 -42.525  1.00  1.07           H  
ATOM   5737 2HG  ARG A 380     -14.726 -11.990 -42.021  1.00  1.07           H  
ATOM   5738 1HD  ARG A 380     -16.586 -11.232 -43.344  1.00  1.07           H  
ATOM   5739 2HD  ARG A 380     -15.085 -11.001 -44.270  1.00  1.07           H  
ATOM   5740  HE  ARG A 380     -16.435 -13.546 -44.896  1.00  1.07           H  
ATOM   5741 1HH1 ARG A 380     -16.381 -10.067 -45.606  1.00  1.07           H  
ATOM   5742 2HH1 ARG A 380     -17.092 -10.268 -47.192  1.00  1.07           H  
ATOM   5743 1HH2 ARG A 380     -17.307 -13.802 -46.940  1.00  1.07           H  
ATOM   5744 2HH2 ARG A 380     -17.629 -12.377 -47.950  1.00  1.07           H  
ATOM   5745  N   GLY A 381     -10.819 -14.288 -43.655  1.00  1.01           N  
ATOM   5746  CA  GLY A 381      -9.801 -14.810 -44.552  1.00  1.01           C  
ATOM   5747  C   GLY A 381      -9.281 -16.182 -44.146  1.00  1.01           C  
ATOM   5748  O   GLY A 381      -8.695 -16.888 -44.966  1.00  1.01           O  
ATOM   5749  H   GLY A 381     -10.577 -13.452 -43.108  1.00  1.01           H  
ATOM   5750 1HA  GLY A 381     -10.204 -14.857 -45.563  1.00  1.01           H  
ATOM   5751 2HA  GLY A 381      -8.969 -14.107 -44.574  1.00  1.01           H  
ATOM   5752  N   LYS A 382      -9.486 -16.568 -42.888  1.00  0.94           N  
ATOM   5753  CA  LYS A 382      -9.021 -17.858 -42.423  1.00  0.94           C  
ATOM   5754  C   LYS A 382     -10.084 -18.932 -42.561  1.00  0.94           C  
ATOM   5755  O   LYS A 382      -9.770 -20.119 -42.520  1.00  0.94           O  
ATOM   5756  CB  LYS A 382      -8.545 -17.749 -40.978  1.00  0.94           C  
ATOM   5757  CG  LYS A 382      -7.311 -16.852 -40.838  1.00  0.94           C  
ATOM   5758  CD  LYS A 382      -6.790 -16.774 -39.410  1.00  0.94           C  
ATOM   5759  CE  LYS A 382      -5.506 -15.926 -39.345  1.00  0.94           C  
ATOM   5760  NZ  LYS A 382      -5.769 -14.459 -39.621  1.00  0.94           N  
ATOM   5761  H   LYS A 382      -9.984 -15.955 -42.238  1.00  0.94           H  
ATOM   5762  HA  LYS A 382      -8.176 -18.156 -43.036  1.00  0.94           H  
ATOM   5763 1HB  LYS A 382      -9.346 -17.324 -40.365  1.00  0.94           H  
ATOM   5764 2HB  LYS A 382      -8.310 -18.741 -40.587  1.00  0.94           H  
ATOM   5765 1HG  LYS A 382      -6.519 -17.225 -41.486  1.00  0.94           H  
ATOM   5766 2HG  LYS A 382      -7.571 -15.840 -41.163  1.00  0.94           H  
ATOM   5767 1HD  LYS A 382      -7.551 -16.313 -38.778  1.00  0.94           H  
ATOM   5768 2HD  LYS A 382      -6.584 -17.775 -39.032  1.00  0.94           H  
ATOM   5769 1HE  LYS A 382      -5.062 -16.025 -38.356  1.00  0.94           H  
ATOM   5770 2HE  LYS A 382      -4.802 -16.299 -40.087  1.00  0.94           H  
ATOM   5771 1HZ  LYS A 382      -4.916 -13.938 -39.577  1.00  0.94           H  
ATOM   5772 2HZ  LYS A 382      -6.192 -14.311 -40.554  1.00  0.94           H  
ATOM   5773 3HZ  LYS A 382      -6.413 -14.085 -38.949  1.00  0.94           H  
ATOM   5774  N   ARG A 383     -11.342 -18.540 -42.734  1.00  0.87           N  
ATOM   5775  CA  ARG A 383     -12.428 -19.510 -42.775  1.00  0.87           C  
ATOM   5776  C   ARG A 383     -12.186 -20.670 -43.760  1.00  0.87           C  
ATOM   5777  O   ARG A 383     -12.200 -21.829 -43.328  1.00  0.87           O  
ATOM   5778  CB  ARG A 383     -13.744 -18.807 -43.026  1.00  0.87           C  
ATOM   5779  CG  ARG A 383     -14.236 -18.002 -41.860  1.00  0.87           C  
ATOM   5780  CD  ARG A 383     -15.478 -17.249 -42.204  1.00  0.87           C  
ATOM   5781  NE  ARG A 383     -15.953 -16.433 -41.112  1.00  0.87           N  
ATOM   5782  CZ  ARG A 383     -16.907 -15.493 -41.206  1.00  0.87           C  
ATOM   5783  NH1 ARG A 383     -17.478 -15.216 -42.354  1.00  0.87           N  
ATOM   5784  NH2 ARG A 383     -17.286 -14.828 -40.150  1.00  0.87           N  
ATOM   5785  H   ARG A 383     -11.561 -17.552 -42.860  1.00  0.87           H  
ATOM   5786  HA  ARG A 383     -12.512 -19.943 -41.785  1.00  0.87           H  
ATOM   5787 1HB  ARG A 383     -13.655 -18.091 -43.819  1.00  0.87           H  
ATOM   5788 2HB  ARG A 383     -14.513 -19.524 -43.308  1.00  0.87           H  
ATOM   5789 1HG  ARG A 383     -14.439 -18.675 -41.044  1.00  0.87           H  
ATOM   5790 2HG  ARG A 383     -13.463 -17.291 -41.563  1.00  0.87           H  
ATOM   5791 1HD  ARG A 383     -15.286 -16.599 -43.059  1.00  0.87           H  
ATOM   5792 2HD  ARG A 383     -16.262 -17.962 -42.452  1.00  0.87           H  
ATOM   5793  HE  ARG A 383     -15.553 -16.597 -40.200  1.00  0.87           H  
ATOM   5794 1HH1 ARG A 383     -17.192 -15.677 -43.214  1.00  0.87           H  
ATOM   5795 2HH1 ARG A 383     -18.213 -14.488 -42.409  1.00  0.87           H  
ATOM   5796 1HH2 ARG A 383     -16.896 -15.027 -39.228  1.00  0.87           H  
ATOM   5797 2HH2 ARG A 383     -18.014 -14.111 -40.261  1.00  0.87           H  
ATOM   5798  N   PRO A 384     -11.925 -20.428 -45.071  1.00  0.82           N  
ATOM   5799  CA  PRO A 384     -11.675 -21.460 -46.050  1.00  0.82           C  
ATOM   5800  C   PRO A 384     -10.359 -22.196 -45.818  1.00  0.82           C  
ATOM   5801  O   PRO A 384     -10.136 -23.269 -46.376  1.00  0.82           O  
ATOM   5802  CB  PRO A 384     -11.639 -20.687 -47.373  1.00  0.82           C  
ATOM   5803  CG  PRO A 384     -11.251 -19.289 -46.997  1.00  0.82           C  
ATOM   5804  CD  PRO A 384     -11.910 -19.051 -45.671  1.00  0.82           C  
ATOM   5805  HA  PRO A 384     -12.526 -22.156 -46.030  1.00  0.82           H  
ATOM   5806 1HB  PRO A 384     -10.927 -21.156 -48.063  1.00  0.82           H  
ATOM   5807 2HB  PRO A 384     -12.634 -20.734 -47.854  1.00  0.82           H  
ATOM   5808 1HG  PRO A 384     -10.153 -19.197 -46.935  1.00  0.82           H  
ATOM   5809 2HG  PRO A 384     -11.586 -18.580 -47.767  1.00  0.82           H  
ATOM   5810 1HD  PRO A 384     -11.290 -18.332 -45.164  1.00  0.82           H  
ATOM   5811 2HD  PRO A 384     -12.930 -18.688 -45.844  1.00  0.82           H  
ATOM   5812  N   LEU A 385      -9.455 -21.629 -45.022  1.00  0.78           N  
ATOM   5813  CA  LEU A 385      -8.178 -22.286 -44.840  1.00  0.78           C  
ATOM   5814  C   LEU A 385      -8.370 -23.317 -43.765  1.00  0.78           C  
ATOM   5815  O   LEU A 385      -7.847 -24.428 -43.845  1.00  0.78           O  
ATOM   5816  CB  LEU A 385      -7.108 -21.283 -44.431  1.00  0.78           C  
ATOM   5817  CG  LEU A 385      -6.827 -20.187 -45.444  1.00  0.78           C  
ATOM   5818  CD1 LEU A 385      -5.802 -19.227 -44.862  1.00  0.78           C  
ATOM   5819  CD2 LEU A 385      -6.353 -20.811 -46.745  1.00  0.78           C  
ATOM   5820  H   LEU A 385      -9.640 -20.779 -44.505  1.00  0.78           H  
ATOM   5821  HA  LEU A 385      -7.884 -22.781 -45.765  1.00  0.78           H  
ATOM   5822 1HB  LEU A 385      -7.421 -20.804 -43.505  1.00  0.78           H  
ATOM   5823 2HB  LEU A 385      -6.178 -21.819 -44.244  1.00  0.78           H  
ATOM   5824  HG  LEU A 385      -7.745 -19.618 -45.628  1.00  0.78           H  
ATOM   5825 1HD1 LEU A 385      -5.610 -18.426 -45.575  1.00  0.78           H  
ATOM   5826 2HD1 LEU A 385      -6.179 -18.802 -43.939  1.00  0.78           H  
ATOM   5827 3HD1 LEU A 385      -4.878 -19.763 -44.659  1.00  0.78           H  
ATOM   5828 1HD2 LEU A 385      -6.159 -20.025 -47.475  1.00  0.78           H  
ATOM   5829 2HD2 LEU A 385      -5.438 -21.377 -46.569  1.00  0.78           H  
ATOM   5830 3HD2 LEU A 385      -7.126 -21.482 -47.129  1.00  0.78           H  
ATOM   5831  N   MET A 386      -9.187 -22.968 -42.776  1.00  0.76           N  
ATOM   5832  CA  MET A 386      -9.471 -23.906 -41.719  1.00  0.76           C  
ATOM   5833  C   MET A 386     -10.234 -25.060 -42.351  1.00  0.76           C  
ATOM   5834  O   MET A 386      -9.941 -26.226 -42.098  1.00  0.76           O  
ATOM   5835  CB  MET A 386     -10.283 -23.218 -40.621  1.00  0.76           C  
ATOM   5836  CG  MET A 386      -9.477 -22.187 -39.823  1.00  0.76           C  
ATOM   5837  SD  MET A 386     -10.310 -21.539 -38.374  1.00  0.76           S  
ATOM   5838  CE  MET A 386     -11.509 -20.447 -39.131  1.00  0.76           C  
ATOM   5839  H   MET A 386      -9.589 -22.032 -42.751  1.00  0.76           H  
ATOM   5840  HA  MET A 386      -8.536 -24.286 -41.307  1.00  0.76           H  
ATOM   5841 1HB  MET A 386     -11.123 -22.691 -41.075  1.00  0.76           H  
ATOM   5842 2HB  MET A 386     -10.692 -23.959 -39.942  1.00  0.76           H  
ATOM   5843 1HG  MET A 386      -8.551 -22.625 -39.509  1.00  0.76           H  
ATOM   5844 2HG  MET A 386      -9.245 -21.353 -40.470  1.00  0.76           H  
ATOM   5845 1HE  MET A 386     -12.102 -19.965 -38.357  1.00  0.76           H  
ATOM   5846 2HE  MET A 386     -10.989 -19.687 -39.718  1.00  0.76           H  
ATOM   5847 3HE  MET A 386     -12.163 -21.029 -39.778  1.00  0.76           H  
ATOM   5848  N   ALA A 387     -11.154 -24.743 -43.272  1.00  0.75           N  
ATOM   5849  CA  ALA A 387     -11.924 -25.788 -43.935  1.00  0.75           C  
ATOM   5850  C   ALA A 387     -11.018 -26.768 -44.681  1.00  0.75           C  
ATOM   5851  O   ALA A 387     -11.167 -27.989 -44.535  1.00  0.75           O  
ATOM   5852  CB  ALA A 387     -12.881 -25.150 -44.916  1.00  0.75           C  
ATOM   5853  H   ALA A 387     -11.367 -23.761 -43.462  1.00  0.75           H  
ATOM   5854  HA  ALA A 387     -12.479 -26.339 -43.179  1.00  0.75           H  
ATOM   5855 1HB  ALA A 387     -13.476 -25.894 -45.416  1.00  0.75           H  
ATOM   5856 2HB  ALA A 387     -13.529 -24.462 -44.400  1.00  0.75           H  
ATOM   5857 3HB  ALA A 387     -12.310 -24.616 -45.643  1.00  0.75           H  
ATOM   5858  N   GLU A 388     -10.020 -26.241 -45.406  1.00  0.74           N  
ATOM   5859  CA  GLU A 388      -9.084 -27.095 -46.131  1.00  0.74           C  
ATOM   5860  C   GLU A 388      -8.271 -27.989 -45.197  1.00  0.74           C  
ATOM   5861  O   GLU A 388      -8.124 -29.193 -45.442  1.00  0.74           O  
ATOM   5862  CB  GLU A 388      -8.134 -26.264 -46.995  1.00  0.74           C  
ATOM   5863  CG  GLU A 388      -7.130 -27.129 -47.790  1.00  0.74           C  
ATOM   5864  CD  GLU A 388      -6.208 -26.355 -48.734  1.00  0.74           C  
ATOM   5865  OE1 GLU A 388      -6.315 -25.158 -48.834  1.00  0.74           O  
ATOM   5866  OE2 GLU A 388      -5.376 -26.998 -49.341  1.00  0.74           O  
ATOM   5867  H   GLU A 388      -9.940 -25.227 -45.505  1.00  0.74           H  
ATOM   5868  HA  GLU A 388      -9.666 -27.737 -46.793  1.00  0.74           H  
ATOM   5869 1HB  GLU A 388      -8.715 -25.665 -47.700  1.00  0.74           H  
ATOM   5870 2HB  GLU A 388      -7.573 -25.574 -46.362  1.00  0.74           H  
ATOM   5871 1HG  GLU A 388      -6.514 -27.670 -47.072  1.00  0.74           H  
ATOM   5872 2HG  GLU A 388      -7.690 -27.867 -48.366  1.00  0.74           H  
ATOM   5873  N   ILE A 389      -7.764 -27.426 -44.100  1.00  0.73           N  
ATOM   5874  CA  ILE A 389      -6.978 -28.231 -43.171  1.00  0.73           C  
ATOM   5875  C   ILE A 389      -7.781 -29.375 -42.619  1.00  0.73           C  
ATOM   5876  O   ILE A 389      -7.313 -30.521 -42.562  1.00  0.73           O  
ATOM   5877  CB  ILE A 389      -6.498 -27.395 -41.981  1.00  0.73           C  
ATOM   5878  CG1 ILE A 389      -5.486 -26.351 -42.428  1.00  0.73           C  
ATOM   5879  CG2 ILE A 389      -5.936 -28.282 -40.875  1.00  0.73           C  
ATOM   5880  CD1 ILE A 389      -4.229 -26.943 -43.010  1.00  0.73           C  
ATOM   5881  H   ILE A 389      -7.911 -26.427 -43.925  1.00  0.73           H  
ATOM   5882  HA  ILE A 389      -6.118 -28.634 -43.705  1.00  0.73           H  
ATOM   5883  HB  ILE A 389      -7.353 -26.844 -41.581  1.00  0.73           H  
ATOM   5884 1HG1 ILE A 389      -5.936 -25.718 -43.175  1.00  0.73           H  
ATOM   5885 2HG1 ILE A 389      -5.211 -25.743 -41.569  1.00  0.73           H  
ATOM   5886 1HG2 ILE A 389      -5.639 -27.649 -40.050  1.00  0.73           H  
ATOM   5887 2HG2 ILE A 389      -6.696 -28.986 -40.539  1.00  0.73           H  
ATOM   5888 3HG2 ILE A 389      -5.072 -28.832 -41.246  1.00  0.73           H  
ATOM   5889 1HD1 ILE A 389      -3.553 -26.141 -43.302  1.00  0.73           H  
ATOM   5890 2HD1 ILE A 389      -3.739 -27.575 -42.264  1.00  0.73           H  
ATOM   5891 3HD1 ILE A 389      -4.483 -27.542 -43.883  1.00  0.73           H  
ATOM   5892  N   VAL A 390      -9.012 -29.071 -42.262  1.00  0.72           N  
ATOM   5893  CA  VAL A 390      -9.872 -30.064 -41.708  1.00  0.72           C  
ATOM   5894  C   VAL A 390     -10.179 -31.182 -42.661  1.00  0.72           C  
ATOM   5895  O   VAL A 390     -10.014 -32.343 -42.300  1.00  0.72           O  
ATOM   5896  CB  VAL A 390     -11.164 -29.417 -41.271  1.00  0.72           C  
ATOM   5897  CG1 VAL A 390     -12.082 -30.462 -40.931  1.00  0.72           C  
ATOM   5898  CG2 VAL A 390     -10.856 -28.496 -40.085  1.00  0.72           C  
ATOM   5899  H   VAL A 390      -9.345 -28.108 -42.354  1.00  0.72           H  
ATOM   5900  HA  VAL A 390      -9.379 -30.479 -40.836  1.00  0.72           H  
ATOM   5901  HB  VAL A 390     -11.587 -28.838 -42.092  1.00  0.72           H  
ATOM   5902 1HG1 VAL A 390     -13.016 -30.028 -40.639  1.00  0.72           H  
ATOM   5903 2HG1 VAL A 390     -12.220 -31.065 -41.789  1.00  0.72           H  
ATOM   5904 3HG1 VAL A 390     -11.664 -31.068 -40.134  1.00  0.72           H  
ATOM   5905 1HG2 VAL A 390     -11.761 -28.011 -39.755  1.00  0.72           H  
ATOM   5906 2HG2 VAL A 390     -10.431 -29.079 -39.280  1.00  0.72           H  
ATOM   5907 3HG2 VAL A 390     -10.145 -27.751 -40.369  1.00  0.72           H  
ATOM   5908  N   GLU A 391     -10.574 -30.852 -43.883  1.00  0.71           N  
ATOM   5909  CA  GLU A 391     -10.900 -31.878 -44.855  1.00  0.71           C  
ATOM   5910  C   GLU A 391      -9.729 -32.793 -45.149  1.00  0.71           C  
ATOM   5911  O   GLU A 391      -9.899 -34.001 -45.297  1.00  0.71           O  
ATOM   5912  CB  GLU A 391     -11.382 -31.237 -46.126  1.00  0.71           C  
ATOM   5913  CG  GLU A 391     -11.814 -32.187 -47.199  1.00  0.71           C  
ATOM   5914  CD  GLU A 391     -12.293 -31.462 -48.378  1.00  0.71           C  
ATOM   5915  OE1 GLU A 391     -11.549 -30.687 -48.903  1.00  0.71           O  
ATOM   5916  OE2 GLU A 391     -13.416 -31.635 -48.762  1.00  0.71           O  
ATOM   5917  H   GLU A 391     -10.672 -29.865 -44.133  1.00  0.71           H  
ATOM   5918  HA  GLU A 391     -11.707 -32.486 -44.447  1.00  0.71           H  
ATOM   5919 1HB  GLU A 391     -12.212 -30.675 -45.855  1.00  0.71           H  
ATOM   5920 2HB  GLU A 391     -10.623 -30.553 -46.519  1.00  0.71           H  
ATOM   5921 1HG  GLU A 391     -10.970 -32.817 -47.481  1.00  0.71           H  
ATOM   5922 2HG  GLU A 391     -12.609 -32.828 -46.816  1.00  0.71           H  
ATOM   5923  N   ARG A 392      -8.534 -32.221 -45.252  1.00  0.70           N  
ATOM   5924  CA  ARG A 392      -7.352 -33.017 -45.521  1.00  0.70           C  
ATOM   5925  C   ARG A 392      -7.039 -34.043 -44.433  1.00  0.70           C  
ATOM   5926  O   ARG A 392      -6.494 -35.110 -44.730  1.00  0.70           O  
ATOM   5927  CB  ARG A 392      -6.142 -32.124 -45.724  1.00  0.70           C  
ATOM   5928  CG  ARG A 392      -6.108 -31.368 -47.055  1.00  0.70           C  
ATOM   5929  CD  ARG A 392      -4.872 -30.549 -47.187  1.00  0.70           C  
ATOM   5930  NE  ARG A 392      -4.816 -29.823 -48.455  1.00  0.70           N  
ATOM   5931  CZ  ARG A 392      -4.396 -30.332 -49.619  1.00  0.70           C  
ATOM   5932  NH1 ARG A 392      -3.994 -31.584 -49.716  1.00  0.70           N  
ATOM   5933  NH2 ARG A 392      -4.397 -29.540 -50.664  1.00  0.70           N  
ATOM   5934  H   ARG A 392      -8.442 -31.206 -45.152  1.00  0.70           H  
ATOM   5935  HA  ARG A 392      -7.524 -33.556 -46.451  1.00  0.70           H  
ATOM   5936 1HB  ARG A 392      -6.119 -31.376 -44.926  1.00  0.70           H  
ATOM   5937 2HB  ARG A 392      -5.233 -32.716 -45.643  1.00  0.70           H  
ATOM   5938 1HG  ARG A 392      -6.138 -32.081 -47.877  1.00  0.70           H  
ATOM   5939 2HG  ARG A 392      -6.972 -30.704 -47.122  1.00  0.70           H  
ATOM   5940 1HD  ARG A 392      -4.847 -29.816 -46.378  1.00  0.70           H  
ATOM   5941 2HD  ARG A 392      -3.998 -31.191 -47.123  1.00  0.70           H  
ATOM   5942  HE  ARG A 392      -5.104 -28.836 -48.484  1.00  0.70           H  
ATOM   5943 1HH1 ARG A 392      -4.000 -32.180 -48.901  1.00  0.70           H  
ATOM   5944 2HH1 ARG A 392      -3.681 -31.946 -50.604  1.00  0.70           H  
ATOM   5945 1HH2 ARG A 392      -4.714 -28.569 -50.527  1.00  0.70           H  
ATOM   5946 2HH2 ARG A 392      -4.089 -29.871 -51.563  1.00  0.70           H  
ATOM   5947  N   LEU A 393      -7.342 -33.714 -43.178  1.00  0.69           N  
ATOM   5948  CA  LEU A 393      -7.010 -34.605 -42.075  1.00  0.69           C  
ATOM   5949  C   LEU A 393      -8.159 -35.456 -41.491  1.00  0.69           C  
ATOM   5950  O   LEU A 393      -7.922 -36.565 -41.005  1.00  0.69           O  
ATOM   5951  CB  LEU A 393      -6.388 -33.753 -40.997  1.00  0.69           C  
ATOM   5952  CG  LEU A 393      -5.130 -33.039 -41.421  1.00  0.69           C  
ATOM   5953  CD1 LEU A 393      -4.656 -32.191 -40.313  1.00  0.69           C  
ATOM   5954  CD2 LEU A 393      -4.086 -34.050 -41.815  1.00  0.69           C  
ATOM   5955  H   LEU A 393      -7.766 -32.802 -42.985  1.00  0.69           H  
ATOM   5956  HA  LEU A 393      -6.251 -35.295 -42.436  1.00  0.69           H  
ATOM   5957 1HB  LEU A 393      -7.108 -32.995 -40.708  1.00  0.69           H  
ATOM   5958 2HB  LEU A 393      -6.159 -34.378 -40.142  1.00  0.69           H  
ATOM   5959  HG  LEU A 393      -5.350 -32.386 -42.269  1.00  0.69           H  
ATOM   5960 1HD1 LEU A 393      -3.775 -31.682 -40.632  1.00  0.69           H  
ATOM   5961 2HD1 LEU A 393      -5.430 -31.468 -40.058  1.00  0.69           H  
ATOM   5962 3HD1 LEU A 393      -4.426 -32.808 -39.451  1.00  0.69           H  
ATOM   5963 1HD2 LEU A 393      -3.176 -33.532 -42.121  1.00  0.69           H  
ATOM   5964 2HD2 LEU A 393      -3.874 -34.691 -40.964  1.00  0.69           H  
ATOM   5965 3HD2 LEU A 393      -4.457 -34.656 -42.643  1.00  0.69           H  
ATOM   5966  N   ALA A 394      -9.379 -34.931 -41.477  1.00  0.67           N  
ATOM   5967  CA  ALA A 394     -10.541 -35.614 -40.897  1.00  0.67           C  
ATOM   5968  C   ALA A 394     -11.124 -36.640 -41.870  1.00  0.67           C  
ATOM   5969  O   ALA A 394     -10.982 -36.501 -43.083  1.00  0.67           O  
ATOM   5970  CB  ALA A 394     -11.604 -34.598 -40.524  1.00  0.67           C  
ATOM   5971  H   ALA A 394      -9.526 -34.016 -41.888  1.00  0.67           H  
ATOM   5972  HA  ALA A 394     -10.220 -36.140 -39.997  1.00  0.67           H  
ATOM   5973 1HB  ALA A 394     -12.460 -35.109 -40.072  1.00  0.67           H  
ATOM   5974 2HB  ALA A 394     -11.191 -33.881 -39.819  1.00  0.67           H  
ATOM   5975 3HB  ALA A 394     -11.918 -34.081 -41.423  1.00  0.67           H  
ATOM   5976  N   ASP A 395     -11.819 -37.656 -41.346  1.00  0.66           N  
ATOM   5977  CA  ASP A 395     -12.536 -38.609 -42.201  1.00  0.66           C  
ATOM   5978  C   ASP A 395     -13.932 -38.088 -42.516  1.00  0.66           C  
ATOM   5979  O   ASP A 395     -14.474 -38.341 -43.593  1.00  0.66           O  
ATOM   5980  CB  ASP A 395     -12.629 -39.993 -41.564  1.00  0.66           C  
ATOM   5981  CG  ASP A 395     -11.280 -40.675 -41.434  1.00  0.66           C  
ATOM   5982  OD1 ASP A 395     -10.690 -40.981 -42.438  1.00  0.66           O  
ATOM   5983  OD2 ASP A 395     -10.830 -40.872 -40.323  1.00  0.66           O  
ATOM   5984  H   ASP A 395     -11.903 -37.743 -40.338  1.00  0.66           H  
ATOM   5985  HA  ASP A 395     -11.993 -38.707 -43.141  1.00  0.66           H  
ATOM   5986 1HB  ASP A 395     -13.081 -39.898 -40.575  1.00  0.66           H  
ATOM   5987 2HB  ASP A 395     -13.288 -40.622 -42.163  1.00  0.66           H  
ATOM   5988  N   GLY A 396     -14.499 -37.341 -41.577  1.00  0.65           N  
ATOM   5989  CA  GLY A 396     -15.823 -36.752 -41.777  1.00  0.65           C  
ATOM   5990  C   GLY A 396     -15.891 -35.427 -41.045  1.00  0.65           C  
ATOM   5991  O   GLY A 396     -15.286 -35.279 -39.977  1.00  0.65           O  
ATOM   5992  H   GLY A 396     -13.996 -37.209 -40.699  1.00  0.65           H  
ATOM   5993 1HA  GLY A 396     -16.008 -36.597 -42.841  1.00  0.65           H  
ATOM   5994 2HA  GLY A 396     -16.591 -37.427 -41.402  1.00  0.65           H  
ATOM   5995  N   VAL A 397     -16.609 -34.460 -41.617  1.00  0.64           N  
ATOM   5996  CA  VAL A 397     -16.638 -33.140 -41.002  1.00  0.64           C  
ATOM   5997  C   VAL A 397     -18.030 -32.560 -40.842  1.00  0.64           C  
ATOM   5998  O   VAL A 397     -18.857 -32.640 -41.750  1.00  0.64           O  
ATOM   5999  CB  VAL A 397     -15.819 -32.161 -41.860  1.00  0.64           C  
ATOM   6000  CG1 VAL A 397     -15.797 -30.774 -41.228  1.00  0.64           C  
ATOM   6001  CG2 VAL A 397     -14.438 -32.695 -42.093  1.00  0.64           C  
ATOM   6002  H   VAL A 397     -17.095 -34.616 -42.507  1.00  0.64           H  
ATOM   6003  HA  VAL A 397     -16.185 -33.206 -40.012  1.00  0.64           H  
ATOM   6004  HB  VAL A 397     -16.308 -32.062 -42.802  1.00  0.64           H  
ATOM   6005 1HG1 VAL A 397     -15.241 -30.092 -41.867  1.00  0.64           H  
ATOM   6006 2HG1 VAL A 397     -16.798 -30.403 -41.112  1.00  0.64           H  
ATOM   6007 3HG1 VAL A 397     -15.321 -30.837 -40.253  1.00  0.64           H  
ATOM   6008 1HG2 VAL A 397     -13.913 -32.004 -42.738  1.00  0.64           H  
ATOM   6009 2HG2 VAL A 397     -13.926 -32.794 -41.135  1.00  0.64           H  
ATOM   6010 3HG2 VAL A 397     -14.478 -33.660 -42.587  1.00  0.64           H  
ATOM   6011  N   LEU A 398     -18.274 -31.997 -39.681  1.00  0.64           N  
ATOM   6012  CA  LEU A 398     -19.481 -31.268 -39.397  1.00  0.64           C  
ATOM   6013  C   LEU A 398     -19.118 -29.812 -39.145  1.00  0.64           C  
ATOM   6014  O   LEU A 398     -18.201 -29.518 -38.377  1.00  0.64           O  
ATOM   6015  CB  LEU A 398     -20.217 -31.888 -38.219  1.00  0.64           C  
ATOM   6016  CG  LEU A 398     -21.422 -31.164 -37.769  1.00  0.64           C  
ATOM   6017  CD1 LEU A 398     -22.375 -31.108 -38.800  1.00  0.64           C  
ATOM   6018  CD2 LEU A 398     -22.033 -31.909 -36.700  1.00  0.64           C  
ATOM   6019  H   LEU A 398     -17.573 -32.054 -38.952  1.00  0.64           H  
ATOM   6020  HA  LEU A 398     -20.133 -31.310 -40.266  1.00  0.64           H  
ATOM   6021 1HB  LEU A 398     -20.510 -32.900 -38.482  1.00  0.64           H  
ATOM   6022 2HB  LEU A 398     -19.532 -31.929 -37.390  1.00  0.64           H  
ATOM   6023  HG  LEU A 398     -21.171 -30.147 -37.465  1.00  0.64           H  
ATOM   6024 1HD1 LEU A 398     -23.199 -30.604 -38.415  1.00  0.64           H  
ATOM   6025 2HD1 LEU A 398     -21.983 -30.575 -39.636  1.00  0.64           H  
ATOM   6026 3HD1 LEU A 398     -22.651 -32.109 -39.087  1.00  0.64           H  
ATOM   6027 1HD2 LEU A 398     -22.922 -31.409 -36.432  1.00  0.64           H  
ATOM   6028 2HD2 LEU A 398     -22.281 -32.912 -37.046  1.00  0.64           H  
ATOM   6029 3HD2 LEU A 398     -21.357 -31.963 -35.862  1.00  0.64           H  
ATOM   6030  N   VAL A 399     -19.782 -28.922 -39.853  1.00  0.64           N  
ATOM   6031  CA  VAL A 399     -19.553 -27.504 -39.739  1.00  0.64           C  
ATOM   6032  C   VAL A 399     -20.752 -26.789 -39.159  1.00  0.64           C  
ATOM   6033  O   VAL A 399     -21.902 -27.046 -39.519  1.00  0.64           O  
ATOM   6034  CB  VAL A 399     -19.187 -26.904 -41.088  1.00  0.64           C  
ATOM   6035  CG1 VAL A 399     -19.045 -25.399 -40.988  1.00  0.64           C  
ATOM   6036  CG2 VAL A 399     -17.911 -27.494 -41.557  1.00  0.64           C  
ATOM   6037  H   VAL A 399     -20.486 -29.249 -40.506  1.00  0.64           H  
ATOM   6038  HA  VAL A 399     -18.709 -27.350 -39.073  1.00  0.64           H  
ATOM   6039  HB  VAL A 399     -19.967 -27.132 -41.786  1.00  0.64           H  
ATOM   6040 1HG1 VAL A 399     -18.798 -24.999 -41.961  1.00  0.64           H  
ATOM   6041 2HG1 VAL A 399     -19.971 -24.957 -40.658  1.00  0.64           H  
ATOM   6042 3HG1 VAL A 399     -18.257 -25.156 -40.275  1.00  0.64           H  
ATOM   6043 1HG2 VAL A 399     -17.671 -27.075 -42.517  1.00  0.64           H  
ATOM   6044 2HG2 VAL A 399     -17.118 -27.268 -40.843  1.00  0.64           H  
ATOM   6045 3HG2 VAL A 399     -18.029 -28.559 -41.645  1.00  0.64           H  
ATOM   6046  N   THR A 400     -20.444 -25.916 -38.231  1.00  0.66           N  
ATOM   6047  CA  THR A 400     -21.353 -25.074 -37.500  1.00  0.66           C  
ATOM   6048  C   THR A 400     -20.979 -23.618 -37.572  1.00  0.66           C  
ATOM   6049  O   THR A 400     -19.985 -23.230 -38.187  1.00  0.66           O  
ATOM   6050  CB  THR A 400     -21.389 -25.501 -36.051  1.00  0.66           C  
ATOM   6051  OG1 THR A 400     -20.032 -25.414 -35.526  1.00  0.66           O  
ATOM   6052  CG2 THR A 400     -21.952 -26.837 -35.932  1.00  0.66           C  
ATOM   6053  H   THR A 400     -19.462 -25.834 -37.992  1.00  0.66           H  
ATOM   6054  HA  THR A 400     -22.351 -25.192 -37.915  1.00  0.66           H  
ATOM   6055  HB  THR A 400     -22.017 -24.821 -35.480  1.00  0.66           H  
ATOM   6056  HG1 THR A 400     -19.410 -25.871 -36.152  1.00  0.66           H  
ATOM   6057 1HG2 THR A 400     -21.960 -27.087 -34.890  1.00  0.66           H  
ATOM   6058 2HG2 THR A 400     -22.965 -26.845 -36.319  1.00  0.66           H  
ATOM   6059 3HG2 THR A 400     -21.360 -27.544 -36.492  1.00  0.66           H  
ATOM   6060  N   ASP A 401     -21.830 -22.817 -36.972  1.00  0.68           N  
ATOM   6061  CA  ASP A 401     -21.644 -21.396 -36.840  1.00  0.68           C  
ATOM   6062  C   ASP A 401     -21.409 -21.160 -35.340  1.00  0.68           C  
ATOM   6063  O   ASP A 401     -22.307 -21.389 -34.530  1.00  0.68           O  
ATOM   6064  CB  ASP A 401     -22.878 -20.690 -37.360  1.00  0.68           C  
ATOM   6065  CG  ASP A 401     -22.715 -19.243 -37.446  1.00  0.68           C  
ATOM   6066  OD1 ASP A 401     -21.707 -18.739 -37.033  1.00  0.68           O  
ATOM   6067  OD2 ASP A 401     -23.612 -18.622 -37.924  1.00  0.68           O  
ATOM   6068  H   ASP A 401     -22.642 -23.232 -36.545  1.00  0.68           H  
ATOM   6069  HA  ASP A 401     -20.766 -21.074 -37.401  1.00  0.68           H  
ATOM   6070 1HB  ASP A 401     -23.110 -21.062 -38.359  1.00  0.68           H  
ATOM   6071 2HB  ASP A 401     -23.731 -20.914 -36.720  1.00  0.68           H  
ATOM   6072  N   ASP A 402     -20.167 -20.855 -34.956  1.00  0.72           N  
ATOM   6073  CA  ASP A 402     -19.791 -20.794 -33.540  1.00  0.72           C  
ATOM   6074  C   ASP A 402     -20.309 -19.558 -32.826  1.00  0.72           C  
ATOM   6075  O   ASP A 402     -20.821 -19.645 -31.704  1.00  0.72           O  
ATOM   6076  CB  ASP A 402     -18.260 -20.829 -33.407  1.00  0.72           C  
ATOM   6077  CG  ASP A 402     -17.703 -20.959 -31.988  1.00  0.72           C  
ATOM   6078  OD1 ASP A 402     -17.936 -21.961 -31.357  1.00  0.72           O  
ATOM   6079  OD2 ASP A 402     -17.037 -20.034 -31.553  1.00  0.72           O  
ATOM   6080  H   ASP A 402     -19.478 -20.599 -35.656  1.00  0.72           H  
ATOM   6081  HA  ASP A 402     -20.207 -21.667 -33.043  1.00  0.72           H  
ATOM   6082 1HB  ASP A 402     -17.862 -21.638 -34.014  1.00  0.72           H  
ATOM   6083 2HB  ASP A 402     -17.868 -19.915 -33.792  1.00  0.72           H  
ATOM   6084  N   ASN A 403     -20.155 -18.396 -33.442  1.00  0.76           N  
ATOM   6085  CA  ASN A 403     -20.571 -17.192 -32.731  1.00  0.76           C  
ATOM   6086  C   ASN A 403     -20.885 -16.025 -33.679  1.00  0.76           C  
ATOM   6087  O   ASN A 403     -20.118 -15.051 -33.734  1.00  0.76           O  
ATOM   6088  CB  ASN A 403     -19.509 -16.802 -31.713  1.00  0.76           C  
ATOM   6089  CG  ASN A 403     -19.990 -15.828 -30.665  1.00  0.76           C  
ATOM   6090  OD1 ASN A 403     -21.172 -15.833 -30.296  1.00  0.76           O  
ATOM   6091  ND2 ASN A 403     -19.094 -15.007 -30.177  1.00  0.76           N  
ATOM   6092  H   ASN A 403     -19.739 -18.379 -34.377  1.00  0.76           H  
ATOM   6093  HA  ASN A 403     -21.472 -17.419 -32.167  1.00  0.76           H  
ATOM   6094 1HB  ASN A 403     -19.132 -17.697 -31.212  1.00  0.76           H  
ATOM   6095 2HB  ASN A 403     -18.666 -16.354 -32.234  1.00  0.76           H  
ATOM   6096 1HD2 ASN A 403     -19.344 -14.334 -29.479  1.00  0.76           H  
ATOM   6097 2HD2 ASN A 403     -18.150 -15.049 -30.503  1.00  0.76           H  
ATOM   6098  N   PRO A 404     -21.987 -16.063 -34.445  1.00  0.80           N  
ATOM   6099  CA  PRO A 404     -22.365 -15.069 -35.439  1.00  0.80           C  
ATOM   6100  C   PRO A 404     -22.903 -13.820 -34.777  1.00  0.80           C  
ATOM   6101  O   PRO A 404     -24.062 -13.456 -34.959  1.00  0.80           O  
ATOM   6102  CB  PRO A 404     -23.461 -15.790 -36.216  1.00  0.80           C  
ATOM   6103  CG  PRO A 404     -24.106 -16.698 -35.217  1.00  0.80           C  
ATOM   6104  CD  PRO A 404     -22.937 -17.194 -34.350  1.00  0.80           C  
ATOM   6105  HA  PRO A 404     -21.511 -14.848 -36.091  1.00  0.80           H  
ATOM   6106 1HB  PRO A 404     -24.160 -15.069 -36.656  1.00  0.80           H  
ATOM   6107 2HB  PRO A 404     -23.035 -16.352 -37.033  1.00  0.80           H  
ATOM   6108 1HG  PRO A 404     -24.889 -16.166 -34.689  1.00  0.80           H  
ATOM   6109 2HG  PRO A 404     -24.595 -17.526 -35.755  1.00  0.80           H  
ATOM   6110 1HD  PRO A 404     -23.274 -17.376 -33.347  1.00  0.80           H  
ATOM   6111 2HD  PRO A 404     -22.502 -18.097 -34.798  1.00  0.80           H  
ATOM   6112  N   ARG A 405     -22.042 -13.155 -34.017  1.00  0.84           N  
ATOM   6113  CA  ARG A 405     -22.432 -11.995 -33.242  1.00  0.84           C  
ATOM   6114  C   ARG A 405     -22.998 -10.859 -34.081  1.00  0.84           C  
ATOM   6115  O   ARG A 405     -24.019 -10.280 -33.703  1.00  0.84           O  
ATOM   6116  CB  ARG A 405     -21.248 -11.508 -32.410  1.00  0.84           C  
ATOM   6117  CG  ARG A 405     -21.562 -10.331 -31.469  1.00  0.84           C  
ATOM   6118  CD  ARG A 405     -20.480 -10.092 -30.418  1.00  0.84           C  
ATOM   6119  NE  ARG A 405     -19.211  -9.668 -30.981  1.00  0.84           N  
ATOM   6120  CZ  ARG A 405     -18.062  -9.509 -30.299  1.00  0.84           C  
ATOM   6121  NH1 ARG A 405     -17.976  -9.726 -28.994  1.00  0.84           N  
ATOM   6122  NH2 ARG A 405     -17.015  -9.123 -30.983  1.00  0.84           N  
ATOM   6123  H   ARG A 405     -21.100 -13.514 -33.926  1.00  0.84           H  
ATOM   6124  HA  ARG A 405     -23.199 -12.309 -32.552  1.00  0.84           H  
ATOM   6125 1HB  ARG A 405     -20.877 -12.332 -31.795  1.00  0.84           H  
ATOM   6126 2HB  ARG A 405     -20.434 -11.192 -33.070  1.00  0.84           H  
ATOM   6127 1HG  ARG A 405     -21.661  -9.421 -32.067  1.00  0.84           H  
ATOM   6128 2HG  ARG A 405     -22.499 -10.529 -30.949  1.00  0.84           H  
ATOM   6129 1HD  ARG A 405     -20.814  -9.329 -29.718  1.00  0.84           H  
ATOM   6130 2HD  ARG A 405     -20.309 -11.019 -29.874  1.00  0.84           H  
ATOM   6131  HE  ARG A 405     -19.159  -9.476 -31.994  1.00  0.84           H  
ATOM   6132 1HH1 ARG A 405     -18.795 -10.037 -28.448  1.00  0.84           H  
ATOM   6133 2HH1 ARG A 405     -17.099  -9.596 -28.519  1.00  0.84           H  
ATOM   6134 1HH2 ARG A 405     -17.151  -8.979 -31.995  1.00  0.84           H  
ATOM   6135 2HH2 ARG A 405     -16.124  -8.983 -30.538  1.00  0.84           H  
ATOM   6136  N   SER A 406     -22.382 -10.590 -35.237  1.00  0.86           N  
ATOM   6137  CA  SER A 406     -22.821  -9.518 -36.127  1.00  0.86           C  
ATOM   6138  C   SER A 406     -22.877  -9.928 -37.604  1.00  0.86           C  
ATOM   6139  O   SER A 406     -22.673  -9.086 -38.480  1.00  0.86           O  
ATOM   6140  CB  SER A 406     -21.909  -8.320 -35.973  1.00  0.86           C  
ATOM   6141  OG  SER A 406     -21.934  -7.831 -34.657  1.00  0.86           O  
ATOM   6142  H   SER A 406     -21.558 -11.118 -35.487  1.00  0.86           H  
ATOM   6143  HA  SER A 406     -23.828  -9.224 -35.827  1.00  0.86           H  
ATOM   6144 1HB  SER A 406     -20.890  -8.613 -36.233  1.00  0.86           H  
ATOM   6145 2HB  SER A 406     -22.210  -7.537 -36.663  1.00  0.86           H  
ATOM   6146  HG  SER A 406     -21.244  -7.161 -34.616  1.00  0.86           H  
ATOM   6147  N   GLU A 407     -23.130 -11.205 -37.891  1.00  0.88           N  
ATOM   6148  CA  GLU A 407     -23.134 -11.662 -39.287  1.00  0.88           C  
ATOM   6149  C   GLU A 407     -24.129 -12.783 -39.552  1.00  0.88           C  
ATOM   6150  O   GLU A 407     -24.282 -13.693 -38.748  1.00  0.88           O  
ATOM   6151  CB  GLU A 407     -21.745 -12.147 -39.684  1.00  0.88           C  
ATOM   6152  CG  GLU A 407     -21.577 -12.508 -41.166  1.00  0.88           C  
ATOM   6153  CD  GLU A 407     -20.214 -12.971 -41.434  1.00  0.88           C  
ATOM   6154  OE1 GLU A 407     -19.505 -13.082 -40.482  1.00  0.88           O  
ATOM   6155  OE2 GLU A 407     -19.851 -13.231 -42.554  1.00  0.88           O  
ATOM   6156  H   GLU A 407     -23.328 -11.852 -37.138  1.00  0.88           H  
ATOM   6157  HA  GLU A 407     -23.407 -10.819 -39.923  1.00  0.88           H  
ATOM   6158 1HB  GLU A 407     -21.009 -11.377 -39.445  1.00  0.88           H  
ATOM   6159 2HB  GLU A 407     -21.498 -13.011 -39.098  1.00  0.88           H  
ATOM   6160 1HG  GLU A 407     -22.261 -13.312 -41.425  1.00  0.88           H  
ATOM   6161 2HG  GLU A 407     -21.808 -11.645 -41.786  1.00  0.88           H  
ATOM   6162  N   ASP A 408     -24.800 -12.719 -40.698  1.00  0.89           N  
ATOM   6163  CA  ASP A 408     -25.744 -13.755 -41.097  1.00  0.89           C  
ATOM   6164  C   ASP A 408     -25.033 -15.119 -41.241  1.00  0.89           C  
ATOM   6165  O   ASP A 408     -24.128 -15.245 -42.076  1.00  0.89           O  
ATOM   6166  CB  ASP A 408     -26.412 -13.393 -42.426  1.00  0.89           C  
ATOM   6167  CG  ASP A 408     -27.583 -14.344 -42.838  1.00  0.89           C  
ATOM   6168  OD1 ASP A 408     -27.395 -15.556 -42.961  1.00  0.89           O  
ATOM   6169  OD2 ASP A 408     -28.659 -13.834 -43.024  1.00  0.89           O  
ATOM   6170  H   ASP A 408     -24.635 -11.933 -41.311  1.00  0.89           H  
ATOM   6171  HA  ASP A 408     -26.527 -13.778 -40.354  1.00  0.89           H  
ATOM   6172 1HB  ASP A 408     -26.807 -12.376 -42.362  1.00  0.89           H  
ATOM   6173 2HB  ASP A 408     -25.665 -13.396 -43.221  1.00  0.89           H  
ATOM   6174  N   PRO A 409     -25.469 -16.169 -40.523  1.00  0.88           N  
ATOM   6175  CA  PRO A 409     -24.928 -17.512 -40.554  1.00  0.88           C  
ATOM   6176  C   PRO A 409     -24.731 -18.082 -41.949  1.00  0.88           C  
ATOM   6177  O   PRO A 409     -23.821 -18.882 -42.164  1.00  0.88           O  
ATOM   6178  CB  PRO A 409     -26.008 -18.304 -39.811  1.00  0.88           C  
ATOM   6179  CG  PRO A 409     -26.584 -17.321 -38.840  1.00  0.88           C  
ATOM   6180  CD  PRO A 409     -26.598 -16.013 -39.575  1.00  0.88           C  
ATOM   6181  HA  PRO A 409     -23.988 -17.532 -39.996  1.00  0.88           H  
ATOM   6182 1HB  PRO A 409     -26.748 -18.692 -40.524  1.00  0.88           H  
ATOM   6183 2HB  PRO A 409     -25.553 -19.174 -39.312  1.00  0.88           H  
ATOM   6184 1HG  PRO A 409     -27.579 -17.641 -38.511  1.00  0.88           H  
ATOM   6185 2HG  PRO A 409     -25.940 -17.288 -37.942  1.00  0.88           H  
ATOM   6186 1HD  PRO A 409     -27.550 -15.863 -40.112  1.00  0.88           H  
ATOM   6187 2HD  PRO A 409     -26.384 -15.232 -38.827  1.00  0.88           H  
ATOM   6188  N   SER A 410     -25.564 -17.698 -42.924  1.00  0.86           N  
ATOM   6189  CA  SER A 410     -25.375 -18.287 -44.240  1.00  0.86           C  
ATOM   6190  C   SER A 410     -24.104 -17.781 -44.917  1.00  0.86           C  
ATOM   6191  O   SER A 410     -23.524 -18.475 -45.753  1.00  0.86           O  
ATOM   6192  CB  SER A 410     -26.588 -18.025 -45.111  1.00  0.86           C  
ATOM   6193  OG  SER A 410     -26.737 -16.662 -45.385  1.00  0.86           O  
ATOM   6194  H   SER A 410     -26.297 -16.992 -42.783  1.00  0.86           H  
ATOM   6195  HA  SER A 410     -25.284 -19.365 -44.117  1.00  0.86           H  
ATOM   6196 1HB  SER A 410     -26.487 -18.575 -46.044  1.00  0.86           H  
ATOM   6197 2HB  SER A 410     -27.479 -18.390 -44.607  1.00  0.86           H  
ATOM   6198  HG  SER A 410     -27.017 -16.248 -44.535  1.00  0.86           H  
ATOM   6199  N   GLN A 411     -23.640 -16.580 -44.547  1.00  0.83           N  
ATOM   6200  CA  GLN A 411     -22.401 -16.078 -45.126  1.00  0.83           C  
ATOM   6201  C   GLN A 411     -21.266 -16.844 -44.500  1.00  0.83           C  
ATOM   6202  O   GLN A 411     -20.313 -17.250 -45.163  1.00  0.83           O  
ATOM   6203  CB  GLN A 411     -22.199 -14.586 -44.885  1.00  0.83           C  
ATOM   6204  CG  GLN A 411     -20.964 -14.015 -45.607  1.00  0.83           C  
ATOM   6205  CD  GLN A 411     -21.075 -14.105 -47.128  1.00  0.83           C  
ATOM   6206  OE1 GLN A 411     -22.062 -13.624 -47.700  1.00  0.83           O  
ATOM   6207  NE2 GLN A 411     -20.079 -14.701 -47.798  1.00  0.83           N  
ATOM   6208  H   GLN A 411     -24.120 -16.041 -43.830  1.00  0.83           H  
ATOM   6209  HA  GLN A 411     -22.400 -16.268 -46.198  1.00  0.83           H  
ATOM   6210 1HB  GLN A 411     -23.082 -14.038 -45.208  1.00  0.83           H  
ATOM   6211 2HB  GLN A 411     -22.074 -14.406 -43.813  1.00  0.83           H  
ATOM   6212 1HG  GLN A 411     -20.844 -12.970 -45.323  1.00  0.83           H  
ATOM   6213 2HG  GLN A 411     -20.081 -14.584 -45.291  1.00  0.83           H  
ATOM   6214 1HE2 GLN A 411     -20.120 -14.775 -48.792  1.00  0.83           H  
ATOM   6215 2HE2 GLN A 411     -19.257 -15.096 -47.308  1.00  0.83           H  
ATOM   6216  N   ILE A 412     -21.416 -17.096 -43.204  1.00  0.80           N  
ATOM   6217  CA  ILE A 412     -20.375 -17.787 -42.468  1.00  0.80           C  
ATOM   6218  C   ILE A 412     -20.225 -19.199 -43.011  1.00  0.80           C  
ATOM   6219  O   ILE A 412     -19.119 -19.646 -43.343  1.00  0.80           O  
ATOM   6220  CB  ILE A 412     -20.705 -17.801 -40.970  1.00  0.80           C  
ATOM   6221  CG1 ILE A 412     -20.641 -16.376 -40.451  1.00  0.80           C  
ATOM   6222  CG2 ILE A 412     -19.742 -18.673 -40.239  1.00  0.80           C  
ATOM   6223  CD1 ILE A 412     -21.190 -16.193 -39.091  1.00  0.80           C  
ATOM   6224  H   ILE A 412     -22.252 -16.741 -42.730  1.00  0.80           H  
ATOM   6225  HA  ILE A 412     -19.435 -17.260 -42.613  1.00  0.80           H  
ATOM   6226  HB  ILE A 412     -21.716 -18.172 -40.811  1.00  0.80           H  
ATOM   6227 1HG1 ILE A 412     -19.627 -16.059 -40.446  1.00  0.80           H  
ATOM   6228 2HG1 ILE A 412     -21.206 -15.734 -41.130  1.00  0.80           H  
ATOM   6229 1HG2 ILE A 412     -19.973 -18.667 -39.167  1.00  0.80           H  
ATOM   6230 2HG2 ILE A 412     -19.805 -19.692 -40.614  1.00  0.80           H  
ATOM   6231 3HG2 ILE A 412     -18.757 -18.281 -40.407  1.00  0.80           H  
ATOM   6232 1HD1 ILE A 412     -21.113 -15.163 -38.802  1.00  0.80           H  
ATOM   6233 2HD1 ILE A 412     -22.226 -16.487 -39.093  1.00  0.80           H  
ATOM   6234 3HD1 ILE A 412     -20.638 -16.809 -38.379  1.00  0.80           H  
ATOM   6235  N   PHE A 413     -21.346 -19.886 -43.184  1.00  0.76           N  
ATOM   6236  CA  PHE A 413     -21.278 -21.224 -43.729  1.00  0.76           C  
ATOM   6237  C   PHE A 413     -20.702 -21.213 -45.136  1.00  0.76           C  
ATOM   6238  O   PHE A 413     -19.894 -22.078 -45.470  1.00  0.76           O  
ATOM   6239  CB  PHE A 413     -22.657 -21.868 -43.763  1.00  0.76           C  
ATOM   6240  CG  PHE A 413     -23.141 -22.386 -42.445  1.00  0.76           C  
ATOM   6241  CD1 PHE A 413     -24.331 -21.947 -41.877  1.00  0.76           C  
ATOM   6242  CD2 PHE A 413     -22.412 -23.330 -41.781  1.00  0.76           C  
ATOM   6243  CE1 PHE A 413     -24.767 -22.463 -40.667  1.00  0.76           C  
ATOM   6244  CE2 PHE A 413     -22.840 -23.848 -40.598  1.00  0.76           C  
ATOM   6245  CZ  PHE A 413     -24.017 -23.422 -40.031  1.00  0.76           C  
ATOM   6246  H   PHE A 413     -22.241 -19.484 -42.907  1.00  0.76           H  
ATOM   6247  HA  PHE A 413     -20.624 -21.822 -43.092  1.00  0.76           H  
ATOM   6248 1HB  PHE A 413     -23.379 -21.134 -44.124  1.00  0.76           H  
ATOM   6249 2HB  PHE A 413     -22.652 -22.694 -44.472  1.00  0.76           H  
ATOM   6250  HD1 PHE A 413     -24.923 -21.192 -42.393  1.00  0.76           H  
ATOM   6251  HD2 PHE A 413     -21.479 -23.668 -42.217  1.00  0.76           H  
ATOM   6252  HE1 PHE A 413     -25.700 -22.113 -40.228  1.00  0.76           H  
ATOM   6253  HE2 PHE A 413     -22.251 -24.594 -40.111  1.00  0.76           H  
ATOM   6254  HZ  PHE A 413     -24.347 -23.839 -39.084  1.00  0.76           H  
ATOM   6255  N   ALA A 414     -21.085 -20.228 -45.962  1.00  0.73           N  
ATOM   6256  CA  ALA A 414     -20.568 -20.141 -47.323  1.00  0.73           C  
ATOM   6257  C   ALA A 414     -19.054 -19.935 -47.357  1.00  0.73           C  
ATOM   6258  O   ALA A 414     -18.350 -20.584 -48.140  1.00  0.73           O  
ATOM   6259  CB  ALA A 414     -21.240 -18.990 -48.054  1.00  0.73           C  
ATOM   6260  H   ALA A 414     -21.771 -19.534 -45.665  1.00  0.73           H  
ATOM   6261  HA  ALA A 414     -20.798 -21.075 -47.829  1.00  0.73           H  
ATOM   6262 1HB  ALA A 414     -20.874 -18.947 -49.076  1.00  0.73           H  
ATOM   6263 2HB  ALA A 414     -22.319 -19.143 -48.056  1.00  0.73           H  
ATOM   6264 3HB  ALA A 414     -21.010 -18.055 -47.546  1.00  0.73           H  
ATOM   6265  N   ASP A 415     -18.533 -19.067 -46.480  1.00  0.71           N  
ATOM   6266  CA  ASP A 415     -17.095 -18.812 -46.461  1.00  0.71           C  
ATOM   6267  C   ASP A 415     -16.316 -20.063 -46.077  1.00  0.71           C  
ATOM   6268  O   ASP A 415     -15.228 -20.322 -46.597  1.00  0.71           O  
ATOM   6269  CB  ASP A 415     -16.720 -17.712 -45.471  1.00  0.71           C  
ATOM   6270  CG  ASP A 415     -17.061 -16.226 -45.829  1.00  0.71           C  
ATOM   6271  OD1 ASP A 415     -17.429 -15.882 -46.933  1.00  0.71           O  
ATOM   6272  OD2 ASP A 415     -16.887 -15.418 -44.938  1.00  0.71           O  
ATOM   6273  H   ASP A 415     -19.150 -18.557 -45.847  1.00  0.71           H  
ATOM   6274  HA  ASP A 415     -16.787 -18.509 -47.461  1.00  0.71           H  
ATOM   6275 1HB  ASP A 415     -17.238 -17.939 -44.540  1.00  0.71           H  
ATOM   6276 2HB  ASP A 415     -15.655 -17.778 -45.274  1.00  0.71           H  
ATOM   6277  N   ILE A 416     -16.871 -20.842 -45.150  1.00  0.69           N  
ATOM   6278  CA  ILE A 416     -16.214 -22.061 -44.711  1.00  0.69           C  
ATOM   6279  C   ILE A 416     -16.332 -23.127 -45.796  1.00  0.69           C  
ATOM   6280  O   ILE A 416     -15.356 -23.776 -46.169  1.00  0.69           O  
ATOM   6281  CB  ILE A 416     -16.838 -22.605 -43.408  1.00  0.69           C  
ATOM   6282  CG1 ILE A 416     -16.614 -21.622 -42.235  1.00  0.69           C  
ATOM   6283  CG2 ILE A 416     -16.192 -23.938 -43.079  1.00  0.69           C  
ATOM   6284  CD1 ILE A 416     -17.444 -21.968 -41.005  1.00  0.69           C  
ATOM   6285  H   ILE A 416     -17.762 -20.568 -44.728  1.00  0.69           H  
ATOM   6286  HA  ILE A 416     -15.158 -21.854 -44.540  1.00  0.69           H  
ATOM   6287  HB  ILE A 416     -17.917 -22.732 -43.542  1.00  0.69           H  
ATOM   6288 1HG1 ILE A 416     -15.559 -21.627 -41.960  1.00  0.69           H  
ATOM   6289 2HG1 ILE A 416     -16.883 -20.617 -42.558  1.00  0.69           H  
ATOM   6290 1HG2 ILE A 416     -16.612 -24.340 -42.171  1.00  0.69           H  
ATOM   6291 2HG2 ILE A 416     -16.360 -24.626 -43.893  1.00  0.69           H  
ATOM   6292 3HG2 ILE A 416     -15.128 -23.788 -42.938  1.00  0.69           H  
ATOM   6293 1HD1 ILE A 416     -17.256 -21.255 -40.221  1.00  0.69           H  
ATOM   6294 2HD1 ILE A 416     -18.504 -21.945 -41.267  1.00  0.69           H  
ATOM   6295 3HD1 ILE A 416     -17.178 -22.959 -40.657  1.00  0.69           H  
ATOM   6296  N   ARG A 417     -17.542 -23.281 -46.341  1.00  0.68           N  
ATOM   6297  CA  ARG A 417     -17.827 -24.284 -47.353  1.00  0.68           C  
ATOM   6298  C   ARG A 417     -16.950 -24.129 -48.583  1.00  0.68           C  
ATOM   6299  O   ARG A 417     -16.487 -25.111 -49.166  1.00  0.68           O  
ATOM   6300  CB  ARG A 417     -19.284 -24.250 -47.760  1.00  0.68           C  
ATOM   6301  CG  ARG A 417     -19.698 -25.345 -48.723  1.00  0.68           C  
ATOM   6302  CD  ARG A 417     -21.171 -25.402 -48.886  1.00  0.68           C  
ATOM   6303  NE  ARG A 417     -21.580 -26.459 -49.803  1.00  0.68           N  
ATOM   6304  CZ  ARG A 417     -22.857 -26.803 -50.049  1.00  0.68           C  
ATOM   6305  NH1 ARG A 417     -23.835 -26.171 -49.440  1.00  0.68           N  
ATOM   6306  NH2 ARG A 417     -23.135 -27.773 -50.902  1.00  0.68           N  
ATOM   6307  H   ARG A 417     -18.308 -22.699 -46.022  1.00  0.68           H  
ATOM   6308  HA  ARG A 417     -17.660 -25.236 -46.901  1.00  0.68           H  
ATOM   6309 1HB  ARG A 417     -19.912 -24.320 -46.878  1.00  0.68           H  
ATOM   6310 2HB  ARG A 417     -19.498 -23.292 -48.233  1.00  0.68           H  
ATOM   6311 1HG  ARG A 417     -19.258 -25.140 -49.698  1.00  0.68           H  
ATOM   6312 2HG  ARG A 417     -19.348 -26.306 -48.370  1.00  0.68           H  
ATOM   6313 1HD  ARG A 417     -21.635 -25.592 -47.916  1.00  0.68           H  
ATOM   6314 2HD  ARG A 417     -21.527 -24.450 -49.277  1.00  0.68           H  
ATOM   6315  HE  ARG A 417     -20.856 -26.966 -50.290  1.00  0.68           H  
ATOM   6316 1HH1 ARG A 417     -23.627 -25.429 -48.786  1.00  0.68           H  
ATOM   6317 2HH1 ARG A 417     -24.794 -26.427 -49.625  1.00  0.68           H  
ATOM   6318 1HH2 ARG A 417     -22.389 -28.262 -51.374  1.00  0.68           H  
ATOM   6319 2HH2 ARG A 417     -24.096 -28.025 -51.083  1.00  0.68           H  
ATOM   6320  N   ALA A 418     -16.658 -22.881 -48.935  1.00  0.68           N  
ATOM   6321  CA  ALA A 418     -15.828 -22.540 -50.077  1.00  0.68           C  
ATOM   6322  C   ALA A 418     -14.429 -23.149 -49.992  1.00  0.68           C  
ATOM   6323  O   ALA A 418     -13.761 -23.298 -51.016  1.00  0.68           O  
ATOM   6324  CB  ALA A 418     -15.706 -21.033 -50.187  1.00  0.68           C  
ATOM   6325  H   ALA A 418     -17.087 -22.112 -48.419  1.00  0.68           H  
ATOM   6326  HA  ALA A 418     -16.313 -22.931 -50.971  1.00  0.68           H  
ATOM   6327 1HB  ALA A 418     -15.111 -20.776 -51.061  1.00  0.68           H  
ATOM   6328 2HB  ALA A 418     -16.700 -20.594 -50.278  1.00  0.68           H  
ATOM   6329 3HB  ALA A 418     -15.222 -20.647 -49.287  1.00  0.68           H  
ATOM   6330  N   GLY A 419     -13.943 -23.438 -48.782  1.00  0.68           N  
ATOM   6331  CA  GLY A 419     -12.608 -23.993 -48.637  1.00  0.68           C  
ATOM   6332  C   GLY A 419     -12.552 -25.515 -48.750  1.00  0.68           C  
ATOM   6333  O   GLY A 419     -11.463 -26.094 -48.724  1.00  0.68           O  
ATOM   6334  H   GLY A 419     -14.520 -23.329 -47.948  1.00  0.68           H  
ATOM   6335 1HA  GLY A 419     -11.953 -23.551 -49.386  1.00  0.68           H  
ATOM   6336 2HA  GLY A 419     -12.212 -23.703 -47.680  1.00  0.68           H  
ATOM   6337  N   PHE A 420     -13.699 -26.175 -48.892  1.00  0.69           N  
ATOM   6338  CA  PHE A 420     -13.675 -27.627 -48.993  1.00  0.69           C  
ATOM   6339  C   PHE A 420     -13.543 -28.025 -50.455  1.00  0.69           C  
ATOM   6340  O   PHE A 420     -14.133 -27.394 -51.333  1.00  0.69           O  
ATOM   6341  CB  PHE A 420     -14.932 -28.260 -48.407  1.00  0.69           C  
ATOM   6342  CG  PHE A 420     -15.055 -28.135 -46.946  1.00  0.69           C  
ATOM   6343  CD1 PHE A 420     -16.054 -27.433 -46.420  1.00  0.69           C  
ATOM   6344  CD2 PHE A 420     -14.156 -28.702 -46.131  1.00  0.69           C  
ATOM   6345  CE1 PHE A 420     -16.193 -27.279 -45.063  1.00  0.69           C  
ATOM   6346  CE2 PHE A 420     -14.249 -28.594 -44.747  1.00  0.69           C  
ATOM   6347  CZ  PHE A 420     -15.284 -27.870 -44.209  1.00  0.69           C  
ATOM   6348  H   PHE A 420     -14.591 -25.680 -48.937  1.00  0.69           H  
ATOM   6349  HA  PHE A 420     -12.808 -28.013 -48.452  1.00  0.69           H  
ATOM   6350 1HB  PHE A 420     -15.790 -27.780 -48.852  1.00  0.69           H  
ATOM   6351 2HB  PHE A 420     -14.967 -29.321 -48.669  1.00  0.69           H  
ATOM   6352  HD1 PHE A 420     -16.743 -27.011 -47.109  1.00  0.69           H  
ATOM   6353  HD2 PHE A 420     -13.368 -29.232 -46.607  1.00  0.69           H  
ATOM   6354  HE1 PHE A 420     -17.022 -26.703 -44.672  1.00  0.69           H  
ATOM   6355  HE2 PHE A 420     -13.503 -29.067 -44.102  1.00  0.69           H  
ATOM   6356  HZ  PHE A 420     -15.379 -27.762 -43.133  1.00  0.69           H  
ATOM   6357  N   GLN A 421     -12.815 -29.105 -50.719  1.00  0.71           N  
ATOM   6358  CA  GLN A 421     -12.670 -29.606 -52.074  1.00  0.71           C  
ATOM   6359  C   GLN A 421     -13.786 -30.604 -52.386  1.00  0.71           C  
ATOM   6360  O   GLN A 421     -14.140 -30.811 -53.549  1.00  0.71           O  
ATOM   6361  CB  GLN A 421     -11.306 -30.278 -52.238  1.00  0.71           C  
ATOM   6362  CG  GLN A 421     -10.105 -29.359 -51.955  1.00  0.71           C  
ATOM   6363  CD  GLN A 421     -10.062 -28.117 -52.830  1.00  0.71           C  
ATOM   6364  OE1 GLN A 421     -10.062 -28.205 -54.062  1.00  0.71           O  
ATOM   6365  NE2 GLN A 421     -10.011 -26.948 -52.195  1.00  0.71           N  
ATOM   6366  H   GLN A 421     -12.335 -29.597 -49.970  1.00  0.71           H  
ATOM   6367  HA  GLN A 421     -12.747 -28.772 -52.769  1.00  0.71           H  
ATOM   6368 1HB  GLN A 421     -11.244 -31.126 -51.550  1.00  0.71           H  
ATOM   6369 2HB  GLN A 421     -11.210 -30.669 -53.248  1.00  0.71           H  
ATOM   6370 1HG  GLN A 421     -10.164 -29.038 -50.910  1.00  0.71           H  
ATOM   6371 2HG  GLN A 421      -9.187 -29.923 -52.118  1.00  0.71           H  
ATOM   6372 1HE2 GLN A 421      -9.980 -26.093 -52.714  1.00  0.71           H  
ATOM   6373 2HE2 GLN A 421     -10.003 -26.924 -51.187  1.00  0.71           H  
ATOM   6374  N   ASP A 422     -14.370 -31.192 -51.338  1.00  0.72           N  
ATOM   6375  CA  ASP A 422     -15.451 -32.149 -51.492  1.00  0.72           C  
ATOM   6376  C   ASP A 422     -16.498 -31.993 -50.404  1.00  0.72           C  
ATOM   6377  O   ASP A 422     -16.464 -32.653 -49.362  1.00  0.72           O  
ATOM   6378  CB  ASP A 422     -14.905 -33.571 -51.464  1.00  0.72           C  
ATOM   6379  CG  ASP A 422     -15.970 -34.642 -51.695  1.00  0.72           C  
ATOM   6380  OD1 ASP A 422     -17.165 -34.328 -51.749  1.00  0.72           O  
ATOM   6381  OD2 ASP A 422     -15.580 -35.805 -51.793  1.00  0.72           O  
ATOM   6382  H   ASP A 422     -14.022 -31.015 -50.395  1.00  0.72           H  
ATOM   6383  HA  ASP A 422     -15.932 -31.974 -52.454  1.00  0.72           H  
ATOM   6384 1HB  ASP A 422     -14.131 -33.673 -52.227  1.00  0.72           H  
ATOM   6385 2HB  ASP A 422     -14.432 -33.746 -50.493  1.00  0.72           H  
ATOM   6386  N   VAL A 423     -17.492 -31.183 -50.709  1.00  0.73           N  
ATOM   6387  CA  VAL A 423     -18.541 -30.857 -49.771  1.00  0.73           C  
ATOM   6388  C   VAL A 423     -19.491 -32.013 -49.494  1.00  0.73           C  
ATOM   6389  O   VAL A 423     -20.297 -31.922 -48.576  1.00  0.73           O  
ATOM   6390  CB  VAL A 423     -19.315 -29.620 -50.263  1.00  0.73           C  
ATOM   6391  CG1 VAL A 423     -18.356 -28.434 -50.349  1.00  0.73           C  
ATOM   6392  CG2 VAL A 423     -19.917 -29.911 -51.622  1.00  0.73           C  
ATOM   6393  H   VAL A 423     -17.473 -30.722 -51.608  1.00  0.73           H  
ATOM   6394  HA  VAL A 423     -18.062 -30.584 -48.828  1.00  0.73           H  
ATOM   6395  HB  VAL A 423     -20.105 -29.372 -49.550  1.00  0.73           H  
ATOM   6396 1HG1 VAL A 423     -18.884 -27.552 -50.695  1.00  0.73           H  
ATOM   6397 2HG1 VAL A 423     -17.945 -28.244 -49.363  1.00  0.73           H  
ATOM   6398 3HG1 VAL A 423     -17.544 -28.660 -51.045  1.00  0.73           H  
ATOM   6399 1HG2 VAL A 423     -20.459 -29.038 -51.977  1.00  0.73           H  
ATOM   6400 2HG2 VAL A 423     -19.120 -30.154 -52.326  1.00  0.73           H  
ATOM   6401 3HG2 VAL A 423     -20.601 -30.757 -51.545  1.00  0.73           H  
ATOM   6402  N   SER A 424     -19.411 -33.122 -50.247  1.00  0.73           N  
ATOM   6403  CA  SER A 424     -20.352 -34.206 -49.982  1.00  0.73           C  
ATOM   6404  C   SER A 424     -19.967 -34.955 -48.707  1.00  0.73           C  
ATOM   6405  O   SER A 424     -20.743 -35.759 -48.189  1.00  0.73           O  
ATOM   6406  CB  SER A 424     -20.460 -35.168 -51.161  1.00  0.73           C  
ATOM   6407  OG  SER A 424     -19.306 -35.946 -51.337  1.00  0.73           O  
ATOM   6408  H   SER A 424     -18.681 -33.248 -50.962  1.00  0.73           H  
ATOM   6409  HA  SER A 424     -21.338 -33.769 -49.824  1.00  0.73           H  
ATOM   6410 1HB  SER A 424     -21.318 -35.821 -51.011  1.00  0.73           H  
ATOM   6411 2HB  SER A 424     -20.644 -34.595 -52.066  1.00  0.73           H  
ATOM   6412  HG  SER A 424     -18.562 -35.319 -51.483  1.00  0.73           H  
ATOM   6413  N   LYS A 425     -18.760 -34.684 -48.200  1.00  0.73           N  
ATOM   6414  CA  LYS A 425     -18.265 -35.308 -46.986  1.00  0.73           C  
ATOM   6415  C   LYS A 425     -18.399 -34.360 -45.794  1.00  0.73           C  
ATOM   6416  O   LYS A 425     -17.897 -34.661 -44.695  1.00  0.73           O  
ATOM   6417  CB  LYS A 425     -16.807 -35.723 -47.180  1.00  0.73           C  
ATOM   6418  CG  LYS A 425     -16.611 -36.819 -48.242  1.00  0.73           C  
ATOM   6419  CD  LYS A 425     -15.137 -37.172 -48.429  1.00  0.73           C  
ATOM   6420  CE  LYS A 425     -14.952 -38.344 -49.401  1.00  0.73           C  
ATOM   6421  NZ  LYS A 425     -15.407 -38.002 -50.781  1.00  0.73           N  
ATOM   6422  H   LYS A 425     -18.148 -34.016 -48.677  1.00  0.73           H  
ATOM   6423  HA  LYS A 425     -18.861 -36.197 -46.781  1.00  0.73           H  
ATOM   6424 1HB  LYS A 425     -16.224 -34.850 -47.494  1.00  0.73           H  
ATOM   6425 2HB  LYS A 425     -16.394 -36.078 -46.235  1.00  0.73           H  
ATOM   6426 1HG  LYS A 425     -17.164 -37.711 -47.954  1.00  0.73           H  
ATOM   6427 2HG  LYS A 425     -17.004 -36.462 -49.202  1.00  0.73           H  
ATOM   6428 1HD  LYS A 425     -14.615 -36.299 -48.833  1.00  0.73           H  
ATOM   6429 2HD  LYS A 425     -14.695 -37.430 -47.466  1.00  0.73           H  
ATOM   6430 1HE  LYS A 425     -13.898 -38.610 -49.436  1.00  0.73           H  
ATOM   6431 2HE  LYS A 425     -15.522 -39.201 -49.045  1.00  0.73           H  
ATOM   6432 1HZ  LYS A 425     -15.273 -38.773 -51.400  1.00  0.73           H  
ATOM   6433 2HZ  LYS A 425     -16.382 -37.747 -50.779  1.00  0.73           H  
ATOM   6434 3HZ  LYS A 425     -14.890 -37.188 -51.144  1.00  0.73           H  
ATOM   6435  N   VAL A 426     -19.055 -33.207 -46.020  1.00  0.72           N  
ATOM   6436  CA  VAL A 426     -19.188 -32.226 -44.966  1.00  0.72           C  
ATOM   6437  C   VAL A 426     -20.658 -31.895 -44.695  1.00  0.72           C  
ATOM   6438  O   VAL A 426     -21.409 -31.531 -45.601  1.00  0.72           O  
ATOM   6439  CB  VAL A 426     -18.468 -30.926 -45.340  1.00  0.72           C  
ATOM   6440  CG1 VAL A 426     -18.599 -29.951 -44.180  1.00  0.72           C  
ATOM   6441  CG2 VAL A 426     -17.033 -31.214 -45.728  1.00  0.72           C  
ATOM   6442  H   VAL A 426     -19.469 -32.998 -46.928  1.00  0.72           H  
ATOM   6443  HA  VAL A 426     -18.740 -32.628 -44.069  1.00  0.72           H  
ATOM   6444  HB  VAL A 426     -18.972 -30.473 -46.194  1.00  0.72           H  
ATOM   6445 1HG1 VAL A 426     -18.132 -29.030 -44.427  1.00  0.72           H  
ATOM   6446 2HG1 VAL A 426     -19.645 -29.768 -43.960  1.00  0.72           H  
ATOM   6447 3HG1 VAL A 426     -18.122 -30.374 -43.303  1.00  0.72           H  
ATOM   6448 1HG2 VAL A 426     -16.558 -30.299 -46.000  1.00  0.72           H  
ATOM   6449 2HG2 VAL A 426     -16.503 -31.660 -44.917  1.00  0.72           H  
ATOM   6450 3HG2 VAL A 426     -17.011 -31.892 -46.583  1.00  0.72           H  
ATOM   6451  N   ALA A 427     -21.066 -32.023 -43.447  1.00  0.73           N  
ATOM   6452  CA  ALA A 427     -22.428 -31.683 -43.065  1.00  0.73           C  
ATOM   6453  C   ALA A 427     -22.434 -30.272 -42.508  1.00  0.73           C  
ATOM   6454  O   ALA A 427     -21.461 -29.870 -41.878  1.00  0.73           O  
ATOM   6455  CB  ALA A 427     -22.957 -32.681 -42.059  1.00  0.73           C  
ATOM   6456  H   ALA A 427     -20.391 -32.333 -42.747  1.00  0.73           H  
ATOM   6457  HA  ALA A 427     -23.060 -31.696 -43.952  1.00  0.73           H  
ATOM   6458 1HB  ALA A 427     -23.976 -32.414 -41.774  1.00  0.73           H  
ATOM   6459 2HB  ALA A 427     -22.949 -33.676 -42.500  1.00  0.73           H  
ATOM   6460 3HB  ALA A 427     -22.319 -32.673 -41.196  1.00  0.73           H  
ATOM   6461  N   PHE A 428     -23.525 -29.539 -42.708  1.00  0.73           N  
ATOM   6462  CA  PHE A 428     -23.641 -28.187 -42.164  1.00  0.73           C  
ATOM   6463  C   PHE A 428     -24.874 -28.089 -41.256  1.00  0.73           C  
ATOM   6464  O   PHE A 428     -26.001 -28.340 -41.691  1.00  0.73           O  
ATOM   6465  CB  PHE A 428     -23.683 -27.169 -43.315  1.00  0.73           C  
ATOM   6466  CG  PHE A 428     -22.392 -27.180 -44.171  1.00  0.73           C  
ATOM   6467  CD1 PHE A 428     -22.219 -28.088 -45.218  1.00  0.73           C  
ATOM   6468  CD2 PHE A 428     -21.370 -26.291 -43.919  1.00  0.73           C  
ATOM   6469  CE1 PHE A 428     -21.053 -28.098 -45.966  1.00  0.73           C  
ATOM   6470  CE2 PHE A 428     -20.202 -26.296 -44.661  1.00  0.73           C  
ATOM   6471  CZ  PHE A 428     -20.046 -27.205 -45.683  1.00  0.73           C  
ATOM   6472  H   PHE A 428     -24.290 -29.922 -43.244  1.00  0.73           H  
ATOM   6473  HA  PHE A 428     -22.760 -27.975 -41.564  1.00  0.73           H  
ATOM   6474 1HB  PHE A 428     -24.531 -27.379 -43.962  1.00  0.73           H  
ATOM   6475 2HB  PHE A 428     -23.816 -26.165 -42.907  1.00  0.73           H  
ATOM   6476  HD1 PHE A 428     -23.008 -28.808 -45.444  1.00  0.73           H  
ATOM   6477  HD2 PHE A 428     -21.491 -25.594 -43.114  1.00  0.73           H  
ATOM   6478  HE1 PHE A 428     -20.933 -28.827 -46.774  1.00  0.73           H  
ATOM   6479  HE2 PHE A 428     -19.406 -25.586 -44.432  1.00  0.73           H  
ATOM   6480  HZ  PHE A 428     -19.131 -27.224 -46.262  1.00  0.73           H  
ATOM   6481  N   VAL A 429     -24.635 -27.784 -39.981  1.00  0.74           N  
ATOM   6482  CA  VAL A 429     -25.668 -27.727 -38.940  1.00  0.74           C  
ATOM   6483  C   VAL A 429     -25.763 -26.421 -38.174  1.00  0.74           C  
ATOM   6484  O   VAL A 429     -24.771 -25.862 -37.710  1.00  0.74           O  
ATOM   6485  CB  VAL A 429     -25.467 -28.889 -37.940  1.00  0.74           C  
ATOM   6486  CG1 VAL A 429     -26.417 -28.796 -36.739  1.00  0.74           C  
ATOM   6487  CG2 VAL A 429     -25.767 -30.191 -38.668  1.00  0.74           C  
ATOM   6488  H   VAL A 429     -23.671 -27.572 -39.727  1.00  0.74           H  
ATOM   6489  HA  VAL A 429     -26.628 -27.886 -39.429  1.00  0.74           H  
ATOM   6490  HB  VAL A 429     -24.442 -28.871 -37.569  1.00  0.74           H  
ATOM   6491 1HG1 VAL A 429     -26.245 -29.646 -36.076  1.00  0.74           H  
ATOM   6492 2HG1 VAL A 429     -26.232 -27.873 -36.185  1.00  0.74           H  
ATOM   6493 3HG1 VAL A 429     -27.449 -28.810 -37.082  1.00  0.74           H  
ATOM   6494 1HG2 VAL A 429     -25.619 -31.019 -37.987  1.00  0.74           H  
ATOM   6495 2HG2 VAL A 429     -26.801 -30.180 -39.011  1.00  0.74           H  
ATOM   6496 3HG2 VAL A 429     -25.118 -30.313 -39.525  1.00  0.74           H  
ATOM   6497  N   ALA A 430     -26.984 -25.931 -38.037  1.00  0.75           N  
ATOM   6498  CA  ALA A 430     -27.210 -24.734 -37.257  1.00  0.75           C  
ATOM   6499  C   ALA A 430     -27.392 -25.111 -35.789  1.00  0.75           C  
ATOM   6500  O   ALA A 430     -28.330 -25.824 -35.432  1.00  0.75           O  
ATOM   6501  CB  ALA A 430     -28.420 -23.984 -37.772  1.00  0.75           C  
ATOM   6502  H   ALA A 430     -27.764 -26.414 -38.458  1.00  0.75           H  
ATOM   6503  HA  ALA A 430     -26.332 -24.094 -37.340  1.00  0.75           H  
ATOM   6504 1HB  ALA A 430     -28.563 -23.081 -37.178  1.00  0.75           H  
ATOM   6505 2HB  ALA A 430     -28.263 -23.711 -38.815  1.00  0.75           H  
ATOM   6506 3HB  ALA A 430     -29.302 -24.616 -37.689  1.00  0.75           H  
ATOM   6507  N   GLY A 431     -26.483 -24.631 -34.955  1.00  0.75           N  
ATOM   6508  CA  GLY A 431     -26.475 -24.907 -33.525  1.00  0.75           C  
ATOM   6509  C   GLY A 431     -25.394 -25.905 -33.119  1.00  0.75           C  
ATOM   6510  O   GLY A 431     -25.422 -27.081 -33.495  1.00  0.75           O  
ATOM   6511  H   GLY A 431     -25.747 -24.057 -35.337  1.00  0.75           H  
ATOM   6512 1HA  GLY A 431     -26.327 -23.971 -32.984  1.00  0.75           H  
ATOM   6513 2HA  GLY A 431     -27.451 -25.290 -33.229  1.00  0.75           H  
ATOM   6514  N   ARG A 432     -24.467 -25.428 -32.284  1.00  0.75           N  
ATOM   6515  CA  ARG A 432     -23.345 -26.232 -31.807  1.00  0.75           C  
ATOM   6516  C   ARG A 432     -23.823 -27.407 -30.972  1.00  0.75           C  
ATOM   6517  O   ARG A 432     -23.287 -28.504 -31.062  1.00  0.75           O  
ATOM   6518  CB  ARG A 432     -22.420 -25.376 -30.962  1.00  0.75           C  
ATOM   6519  CG  ARG A 432     -21.623 -24.330 -31.682  1.00  0.75           C  
ATOM   6520  CD  ARG A 432     -20.477 -24.880 -32.466  1.00  0.75           C  
ATOM   6521  NE  ARG A 432     -19.343 -25.355 -31.634  1.00  0.75           N  
ATOM   6522  CZ  ARG A 432     -18.125 -25.629 -32.154  1.00  0.75           C  
ATOM   6523  NH1 ARG A 432     -17.888 -25.496 -33.426  1.00  0.75           N  
ATOM   6524  NH2 ARG A 432     -17.142 -26.019 -31.397  1.00  0.75           N  
ATOM   6525  H   ARG A 432     -24.521 -24.459 -31.999  1.00  0.75           H  
ATOM   6526  HA  ARG A 432     -22.794 -26.608 -32.667  1.00  0.75           H  
ATOM   6527 1HB  ARG A 432     -23.017 -24.841 -30.236  1.00  0.75           H  
ATOM   6528 2HB  ARG A 432     -21.716 -26.015 -30.423  1.00  0.75           H  
ATOM   6529 1HG  ARG A 432     -22.270 -23.790 -32.378  1.00  0.75           H  
ATOM   6530 2HG  ARG A 432     -21.217 -23.625 -30.951  1.00  0.75           H  
ATOM   6531 1HD  ARG A 432     -20.832 -25.726 -33.046  1.00  0.75           H  
ATOM   6532 2HD  ARG A 432     -20.101 -24.114 -33.145  1.00  0.75           H  
ATOM   6533  HE  ARG A 432     -19.455 -25.498 -30.605  1.00  0.75           H  
ATOM   6534 1HH1 ARG A 432     -18.628 -25.219 -34.070  1.00  0.75           H  
ATOM   6535 2HH1 ARG A 432     -16.948 -25.699 -33.744  1.00  0.75           H  
ATOM   6536 1HH2 ARG A 432     -17.270 -26.142 -30.395  1.00  0.75           H  
ATOM   6537 2HH2 ARG A 432     -16.224 -26.190 -31.808  1.00  0.75           H  
ATOM   6538  N   GLY A 433     -24.867 -27.191 -30.178  1.00  0.73           N  
ATOM   6539  CA  GLY A 433     -25.380 -28.254 -29.321  1.00  0.73           C  
ATOM   6540  C   GLY A 433     -25.787 -29.454 -30.163  1.00  0.73           C  
ATOM   6541  O   GLY A 433     -25.361 -30.588 -29.912  1.00  0.73           O  
ATOM   6542  H   GLY A 433     -25.291 -26.277 -30.156  1.00  0.73           H  
ATOM   6543 1HA  GLY A 433     -24.613 -28.553 -28.605  1.00  0.73           H  
ATOM   6544 2HA  GLY A 433     -26.233 -27.892 -28.747  1.00  0.73           H  
ATOM   6545  N   ALA A 434     -26.633 -29.202 -31.167  1.00  0.71           N  
ATOM   6546  CA  ALA A 434     -27.095 -30.269 -32.034  1.00  0.71           C  
ATOM   6547  C   ALA A 434     -25.935 -30.926 -32.735  1.00  0.71           C  
ATOM   6548  O   ALA A 434     -25.867 -32.149 -32.830  1.00  0.71           O  
ATOM   6549  CB  ALA A 434     -28.043 -29.718 -33.083  1.00  0.71           C  
ATOM   6550  H   ALA A 434     -26.940 -28.255 -31.335  1.00  0.71           H  
ATOM   6551  HA  ALA A 434     -27.602 -31.016 -31.424  1.00  0.71           H  
ATOM   6552 1HB  ALA A 434     -28.386 -30.525 -33.723  1.00  0.71           H  
ATOM   6553 2HB  ALA A 434     -28.896 -29.251 -32.596  1.00  0.71           H  
ATOM   6554 3HB  ALA A 434     -27.517 -28.971 -33.689  1.00  0.71           H  
ATOM   6555  N   ALA A 435     -24.991 -30.116 -33.191  1.00  0.70           N  
ATOM   6556  CA  ALA A 435     -23.861 -30.651 -33.913  1.00  0.70           C  
ATOM   6557  C   ALA A 435     -23.016 -31.609 -33.085  1.00  0.70           C  
ATOM   6558  O   ALA A 435     -22.601 -32.673 -33.563  1.00  0.70           O  
ATOM   6559  CB  ALA A 435     -23.024 -29.506 -34.368  1.00  0.70           C  
ATOM   6560  H   ALA A 435     -25.079 -29.103 -33.083  1.00  0.70           H  
ATOM   6561  HA  ALA A 435     -24.258 -31.199 -34.762  1.00  0.70           H  
ATOM   6562 1HB  ALA A 435     -22.208 -29.843 -34.938  1.00  0.70           H  
ATOM   6563 2HB  ALA A 435     -23.650 -28.851 -34.971  1.00  0.70           H  
ATOM   6564 3HB  ALA A 435     -22.654 -28.969 -33.503  1.00  0.70           H  
ATOM   6565  N   ILE A 436     -22.813 -31.270 -31.820  1.00  0.69           N  
ATOM   6566  CA  ILE A 436     -22.042 -32.122 -30.939  1.00  0.69           C  
ATOM   6567  C   ILE A 436     -22.760 -33.431 -30.735  1.00  0.69           C  
ATOM   6568  O   ILE A 436     -22.160 -34.505 -30.861  1.00  0.69           O  
ATOM   6569  CB  ILE A 436     -21.824 -31.435 -29.589  1.00  0.69           C  
ATOM   6570  CG1 ILE A 436     -20.917 -30.266 -29.784  1.00  0.69           C  
ATOM   6571  CG2 ILE A 436     -21.279 -32.405 -28.563  1.00  0.69           C  
ATOM   6572  CD1 ILE A 436     -20.852 -29.371 -28.632  1.00  0.69           C  
ATOM   6573  H   ILE A 436     -23.175 -30.380 -31.473  1.00  0.69           H  
ATOM   6574  HA  ILE A 436     -21.075 -32.320 -31.396  1.00  0.69           H  
ATOM   6575  HB  ILE A 436     -22.780 -31.037 -29.232  1.00  0.69           H  
ATOM   6576 1HG1 ILE A 436     -19.937 -30.619 -29.978  1.00  0.69           H  
ATOM   6577 2HG1 ILE A 436     -21.254 -29.702 -30.638  1.00  0.69           H  
ATOM   6578 1HG2 ILE A 436     -21.142 -31.887 -27.621  1.00  0.69           H  
ATOM   6579 2HG2 ILE A 436     -21.987 -33.218 -28.430  1.00  0.69           H  
ATOM   6580 3HG2 ILE A 436     -20.331 -32.797 -28.906  1.00  0.69           H  
ATOM   6581 1HD1 ILE A 436     -20.179 -28.555 -28.860  1.00  0.69           H  
ATOM   6582 2HD1 ILE A 436     -21.845 -28.974 -28.426  1.00  0.69           H  
ATOM   6583 3HD1 ILE A 436     -20.483 -29.918 -27.765  1.00  0.69           H  
ATOM   6584  N   ALA A 437     -24.061 -33.339 -30.462  1.00  0.69           N  
ATOM   6585  CA  ALA A 437     -24.863 -34.523 -30.253  1.00  0.69           C  
ATOM   6586  C   ALA A 437     -24.866 -35.419 -31.484  1.00  0.69           C  
ATOM   6587  O   ALA A 437     -24.755 -36.639 -31.362  1.00  0.69           O  
ATOM   6588  CB  ALA A 437     -26.284 -34.113 -29.916  1.00  0.69           C  
ATOM   6589  H   ALA A 437     -24.498 -32.417 -30.386  1.00  0.69           H  
ATOM   6590  HA  ALA A 437     -24.436 -35.081 -29.424  1.00  0.69           H  
ATOM   6591 1HB  ALA A 437     -26.887 -35.000 -29.735  1.00  0.69           H  
ATOM   6592 2HB  ALA A 437     -26.276 -33.484 -29.025  1.00  0.69           H  
ATOM   6593 3HB  ALA A 437     -26.702 -33.552 -30.751  1.00  0.69           H  
ATOM   6594  N   GLN A 438     -24.935 -34.832 -32.682  1.00  0.70           N  
ATOM   6595  CA  GLN A 438     -24.956 -35.634 -33.899  1.00  0.70           C  
ATOM   6596  C   GLN A 438     -23.644 -36.379 -34.126  1.00  0.70           C  
ATOM   6597  O   GLN A 438     -23.648 -37.568 -34.476  1.00  0.70           O  
ATOM   6598  CB  GLN A 438     -25.299 -34.745 -35.109  1.00  0.70           C  
ATOM   6599  CG  GLN A 438     -26.754 -34.264 -35.109  1.00  0.70           C  
ATOM   6600  CD  GLN A 438     -27.081 -33.292 -36.222  1.00  0.70           C  
ATOM   6601  OE1 GLN A 438     -26.415 -33.256 -37.259  1.00  0.70           O  
ATOM   6602  NE2 GLN A 438     -28.135 -32.505 -36.012  1.00  0.70           N  
ATOM   6603  H   GLN A 438     -25.025 -33.818 -32.745  1.00  0.70           H  
ATOM   6604  HA  GLN A 438     -25.744 -36.377 -33.796  1.00  0.70           H  
ATOM   6605 1HB  GLN A 438     -24.653 -33.862 -35.099  1.00  0.70           H  
ATOM   6606 2HB  GLN A 438     -25.108 -35.287 -36.032  1.00  0.70           H  
ATOM   6607 1HG  GLN A 438     -27.391 -35.137 -35.241  1.00  0.70           H  
ATOM   6608 2HG  GLN A 438     -26.981 -33.798 -34.162  1.00  0.70           H  
ATOM   6609 1HE2 GLN A 438     -28.435 -31.852 -36.708  1.00  0.70           H  
ATOM   6610 2HE2 GLN A 438     -28.645 -32.584 -35.156  1.00  0.70           H  
ATOM   6611  N   LEU A 439     -22.512 -35.713 -33.887  1.00  0.72           N  
ATOM   6612  CA  LEU A 439     -21.226 -36.382 -34.056  1.00  0.72           C  
ATOM   6613  C   LEU A 439     -20.980 -37.475 -33.043  1.00  0.72           C  
ATOM   6614  O   LEU A 439     -20.472 -38.542 -33.382  1.00  0.72           O  
ATOM   6615  CB  LEU A 439     -20.094 -35.386 -33.959  1.00  0.72           C  
ATOM   6616  CG  LEU A 439     -19.931 -34.482 -35.074  1.00  0.72           C  
ATOM   6617  CD1 LEU A 439     -18.993 -33.472 -34.677  1.00  0.72           C  
ATOM   6618  CD2 LEU A 439     -19.377 -35.229 -36.279  1.00  0.72           C  
ATOM   6619  H   LEU A 439     -22.545 -34.728 -33.605  1.00  0.72           H  
ATOM   6620  HA  LEU A 439     -21.210 -36.829 -35.048  1.00  0.72           H  
ATOM   6621 1HB  LEU A 439     -20.251 -34.780 -33.061  1.00  0.72           H  
ATOM   6622 2HB  LEU A 439     -19.170 -35.940 -33.842  1.00  0.72           H  
ATOM   6623  HG  LEU A 439     -20.875 -34.037 -35.314  1.00  0.72           H  
ATOM   6624 1HD1 LEU A 439     -18.851 -32.784 -35.487  1.00  0.72           H  
ATOM   6625 2HD1 LEU A 439     -19.403 -32.955 -33.807  1.00  0.72           H  
ATOM   6626 3HD1 LEU A 439     -18.039 -33.927 -34.420  1.00  0.72           H  
ATOM   6627 1HD2 LEU A 439     -19.234 -34.533 -37.106  1.00  0.72           H  
ATOM   6628 2HD2 LEU A 439     -18.421 -35.667 -36.009  1.00  0.72           H  
ATOM   6629 3HD2 LEU A 439     -20.069 -36.013 -36.577  1.00  0.72           H  
ATOM   6630  N   ILE A 440     -21.353 -37.236 -31.796  1.00  0.74           N  
ATOM   6631  CA  ILE A 440     -21.133 -38.251 -30.788  1.00  0.74           C  
ATOM   6632  C   ILE A 440     -22.108 -39.410 -30.963  1.00  0.74           C  
ATOM   6633  O   ILE A 440     -21.697 -40.565 -30.975  1.00  0.74           O  
ATOM   6634  CB  ILE A 440     -21.174 -37.633 -29.387  1.00  0.74           C  
ATOM   6635  CG1 ILE A 440     -19.954 -36.687 -29.254  1.00  0.74           C  
ATOM   6636  CG2 ILE A 440     -21.169 -38.707 -28.293  1.00  0.74           C  
ATOM   6637  CD1 ILE A 440     -19.966 -35.811 -28.044  1.00  0.74           C  
ATOM   6638  H   ILE A 440     -21.770 -36.338 -31.540  1.00  0.74           H  
ATOM   6639  HA  ILE A 440     -20.130 -38.647 -30.923  1.00  0.74           H  
ATOM   6640  HB  ILE A 440     -22.072 -37.022 -29.302  1.00  0.74           H  
ATOM   6641 1HG1 ILE A 440     -19.052 -37.290 -29.242  1.00  0.74           H  
ATOM   6642 2HG1 ILE A 440     -19.926 -36.038 -30.133  1.00  0.74           H  
ATOM   6643 1HG2 ILE A 440     -21.198 -38.228 -27.314  1.00  0.74           H  
ATOM   6644 2HG2 ILE A 440     -22.044 -39.348 -28.403  1.00  0.74           H  
ATOM   6645 3HG2 ILE A 440     -20.269 -39.309 -28.371  1.00  0.74           H  
ATOM   6646 1HD1 ILE A 440     -19.081 -35.179 -28.041  1.00  0.74           H  
ATOM   6647 2HD1 ILE A 440     -20.846 -35.198 -28.076  1.00  0.74           H  
ATOM   6648 3HD1 ILE A 440     -19.979 -36.419 -27.146  1.00  0.74           H  
ATOM   6649  N   ALA A 441     -23.391 -39.111 -31.170  1.00  0.76           N  
ATOM   6650  CA  ALA A 441     -24.413 -40.138 -31.354  1.00  0.76           C  
ATOM   6651  C   ALA A 441     -24.125 -41.039 -32.556  1.00  0.76           C  
ATOM   6652  O   ALA A 441     -24.432 -42.232 -32.527  1.00  0.76           O  
ATOM   6653  CB  ALA A 441     -25.774 -39.488 -31.539  1.00  0.76           C  
ATOM   6654  H   ALA A 441     -23.696 -38.140 -31.185  1.00  0.76           H  
ATOM   6655  HA  ALA A 441     -24.427 -40.760 -30.461  1.00  0.76           H  
ATOM   6656 1HB  ALA A 441     -26.533 -40.259 -31.646  1.00  0.76           H  
ATOM   6657 2HB  ALA A 441     -26.002 -38.868 -30.673  1.00  0.76           H  
ATOM   6658 3HB  ALA A 441     -25.755 -38.867 -32.436  1.00  0.76           H  
ATOM   6659  N   SER A 442     -23.528 -40.479 -33.608  1.00  0.79           N  
ATOM   6660  CA  SER A 442     -23.235 -41.224 -34.822  1.00  0.79           C  
ATOM   6661  C   SER A 442     -21.902 -41.974 -34.767  1.00  0.79           C  
ATOM   6662  O   SER A 442     -21.550 -42.671 -35.722  1.00  0.79           O  
ATOM   6663  CB  SER A 442     -23.166 -40.266 -35.993  1.00  0.79           C  
ATOM   6664  OG  SER A 442     -24.383 -39.599 -36.174  1.00  0.79           O  
ATOM   6665  H   SER A 442     -23.311 -39.481 -33.605  1.00  0.79           H  
ATOM   6666  HA  SER A 442     -24.034 -41.947 -34.982  1.00  0.79           H  
ATOM   6667 1HB  SER A 442     -22.369 -39.536 -35.818  1.00  0.79           H  
ATOM   6668 2HB  SER A 442     -22.913 -40.818 -36.894  1.00  0.79           H  
ATOM   6669  HG  SER A 442     -24.377 -38.879 -35.500  1.00  0.79           H  
ATOM   6670  N   ALA A 443     -21.137 -41.786 -33.692  1.00  0.80           N  
ATOM   6671  CA  ALA A 443     -19.806 -42.367 -33.559  1.00  0.80           C  
ATOM   6672  C   ALA A 443     -19.813 -43.638 -32.707  1.00  0.80           C  
ATOM   6673  O   ALA A 443     -20.582 -43.762 -31.752  1.00  0.80           O  
ATOM   6674  CB  ALA A 443     -18.891 -41.326 -32.962  1.00  0.80           C  
ATOM   6675  H   ALA A 443     -21.484 -41.231 -32.911  1.00  0.80           H  
ATOM   6676  HA  ALA A 443     -19.441 -42.637 -34.550  1.00  0.80           H  
ATOM   6677 1HB  ALA A 443     -17.890 -41.722 -32.871  1.00  0.80           H  
ATOM   6678 2HB  ALA A 443     -18.878 -40.452 -33.597  1.00  0.80           H  
ATOM   6679 3HB  ALA A 443     -19.263 -41.050 -31.999  1.00  0.80           H  
ATOM   6680  N   SER A 444     -18.931 -44.581 -33.048  1.00  0.80           N  
ATOM   6681  CA  SER A 444     -18.781 -45.823 -32.291  1.00  0.80           C  
ATOM   6682  C   SER A 444     -17.683 -45.711 -31.235  1.00  0.80           C  
ATOM   6683  O   SER A 444     -16.926 -44.744 -31.208  1.00  0.80           O  
ATOM   6684  CB  SER A 444     -18.486 -46.983 -33.229  1.00  0.80           C  
ATOM   6685  OG  SER A 444     -17.206 -46.883 -33.773  1.00  0.80           O  
ATOM   6686  H   SER A 444     -18.310 -44.439 -33.856  1.00  0.80           H  
ATOM   6687  HA  SER A 444     -19.722 -46.028 -31.779  1.00  0.80           H  
ATOM   6688 1HB  SER A 444     -18.583 -47.923 -32.691  1.00  0.80           H  
ATOM   6689 2HB  SER A 444     -19.220 -46.989 -34.033  1.00  0.80           H  
ATOM   6690  HG  SER A 444     -17.205 -46.063 -34.323  1.00  0.80           H  
ATOM   6691  N   ALA A 445     -17.547 -46.741 -30.402  1.00  0.78           N  
ATOM   6692  CA  ALA A 445     -16.525 -46.774 -29.349  1.00  0.78           C  
ATOM   6693  C   ALA A 445     -15.106 -46.610 -29.900  1.00  0.78           C  
ATOM   6694  O   ALA A 445     -14.215 -46.103 -29.219  1.00  0.78           O  
ATOM   6695  CB  ALA A 445     -16.590 -48.091 -28.601  1.00  0.78           C  
ATOM   6696  H   ALA A 445     -18.191 -47.515 -30.477  1.00  0.78           H  
ATOM   6697  HA  ALA A 445     -16.728 -45.954 -28.662  1.00  0.78           H  
ATOM   6698 1HB  ALA A 445     -15.849 -48.087 -27.803  1.00  0.78           H  
ATOM   6699 2HB  ALA A 445     -17.577 -48.229 -28.176  1.00  0.78           H  
ATOM   6700 3HB  ALA A 445     -16.377 -48.907 -29.293  1.00  0.78           H  
ATOM   6701  N   ASP A 446     -14.893 -47.068 -31.130  1.00  0.75           N  
ATOM   6702  CA  ASP A 446     -13.590 -47.046 -31.780  1.00  0.75           C  
ATOM   6703  C   ASP A 446     -13.258 -45.741 -32.498  1.00  0.75           C  
ATOM   6704  O   ASP A 446     -12.155 -45.594 -33.031  1.00  0.75           O  
ATOM   6705  CB  ASP A 446     -13.517 -48.187 -32.783  1.00  0.75           C  
ATOM   6706  CG  ASP A 446     -13.487 -49.554 -32.103  1.00  0.75           C  
ATOM   6707  OD1 ASP A 446     -13.069 -49.621 -30.967  1.00  0.75           O  
ATOM   6708  OD2 ASP A 446     -13.881 -50.514 -32.715  1.00  0.75           O  
ATOM   6709  H   ASP A 446     -15.678 -47.443 -31.646  1.00  0.75           H  
ATOM   6710  HA  ASP A 446     -12.835 -47.208 -31.014  1.00  0.75           H  
ATOM   6711 1HB  ASP A 446     -14.394 -48.139 -33.435  1.00  0.75           H  
ATOM   6712 2HB  ASP A 446     -12.645 -48.076 -33.412  1.00  0.75           H  
ATOM   6713  N   ASP A 447     -14.197 -44.807 -32.535  1.00  0.72           N  
ATOM   6714  CA  ASP A 447     -13.993 -43.563 -33.267  1.00  0.72           C  
ATOM   6715  C   ASP A 447     -13.530 -42.435 -32.342  1.00  0.72           C  
ATOM   6716  O   ASP A 447     -13.653 -42.525 -31.108  1.00  0.72           O  
ATOM   6717  CB  ASP A 447     -15.290 -43.157 -33.975  1.00  0.72           C  
ATOM   6718  CG  ASP A 447     -15.769 -44.167 -35.088  1.00  0.72           C  
ATOM   6719  OD1 ASP A 447     -14.978 -44.627 -35.900  1.00  0.72           O  
ATOM   6720  OD2 ASP A 447     -16.952 -44.501 -35.077  1.00  0.72           O  
ATOM   6721  H   ASP A 447     -15.080 -44.945 -32.043  1.00  0.72           H  
ATOM   6722  HA  ASP A 447     -13.222 -43.718 -34.022  1.00  0.72           H  
ATOM   6723 1HB  ASP A 447     -16.074 -43.079 -33.227  1.00  0.72           H  
ATOM   6724 2HB  ASP A 447     -15.162 -42.165 -34.426  1.00  0.72           H  
ATOM   6725  N   VAL A 448     -12.985 -41.385 -32.959  1.00  0.69           N  
ATOM   6726  CA  VAL A 448     -12.575 -40.173 -32.257  1.00  0.69           C  
ATOM   6727  C   VAL A 448     -13.347 -38.984 -32.809  1.00  0.69           C  
ATOM   6728  O   VAL A 448     -13.449 -38.827 -34.028  1.00  0.69           O  
ATOM   6729  CB  VAL A 448     -11.054 -39.917 -32.389  1.00  0.69           C  
ATOM   6730  CG1 VAL A 448     -10.666 -38.600 -31.707  1.00  0.69           C  
ATOM   6731  CG2 VAL A 448     -10.292 -41.059 -31.753  1.00  0.69           C  
ATOM   6732  H   VAL A 448     -12.887 -41.415 -33.977  1.00  0.69           H  
ATOM   6733  HA  VAL A 448     -12.811 -40.291 -31.204  1.00  0.69           H  
ATOM   6734  HB  VAL A 448     -10.797 -39.845 -33.445  1.00  0.69           H  
ATOM   6735 1HG1 VAL A 448      -9.606 -38.456 -31.826  1.00  0.69           H  
ATOM   6736 2HG1 VAL A 448     -11.197 -37.766 -32.166  1.00  0.69           H  
ATOM   6737 3HG1 VAL A 448     -10.917 -38.650 -30.644  1.00  0.69           H  
ATOM   6738 1HG2 VAL A 448      -9.222 -40.889 -31.857  1.00  0.69           H  
ATOM   6739 2HG2 VAL A 448     -10.539 -41.125 -30.716  1.00  0.69           H  
ATOM   6740 3HG2 VAL A 448     -10.566 -41.987 -32.236  1.00  0.69           H  
ATOM   6741  N   VAL A 449     -13.902 -38.181 -31.912  1.00  0.66           N  
ATOM   6742  CA  VAL A 449     -14.664 -36.997 -32.264  1.00  0.66           C  
ATOM   6743  C   VAL A 449     -13.944 -35.749 -31.777  1.00  0.66           C  
ATOM   6744  O   VAL A 449     -13.536 -35.686 -30.622  1.00  0.66           O  
ATOM   6745  CB  VAL A 449     -16.071 -37.050 -31.655  1.00  0.66           C  
ATOM   6746  CG1 VAL A 449     -16.830 -35.765 -31.973  1.00  0.66           C  
ATOM   6747  CG2 VAL A 449     -16.834 -38.266 -32.201  1.00  0.66           C  
ATOM   6748  H   VAL A 449     -13.772 -38.409 -30.932  1.00  0.66           H  
ATOM   6749  HA  VAL A 449     -14.768 -36.972 -33.333  1.00  0.66           H  
ATOM   6750  HB  VAL A 449     -15.983 -37.126 -30.596  1.00  0.66           H  
ATOM   6751 1HG1 VAL A 449     -17.823 -35.806 -31.528  1.00  0.66           H  
ATOM   6752 2HG1 VAL A 449     -16.292 -34.911 -31.567  1.00  0.66           H  
ATOM   6753 3HG1 VAL A 449     -16.917 -35.661 -33.053  1.00  0.66           H  
ATOM   6754 1HG2 VAL A 449     -17.828 -38.304 -31.756  1.00  0.66           H  
ATOM   6755 2HG2 VAL A 449     -16.929 -38.182 -33.281  1.00  0.66           H  
ATOM   6756 3HG2 VAL A 449     -16.294 -39.179 -31.955  1.00  0.66           H  
ATOM   6757  N   VAL A 450     -13.770 -34.770 -32.653  1.00  0.66           N  
ATOM   6758  CA  VAL A 450     -13.066 -33.558 -32.250  1.00  0.66           C  
ATOM   6759  C   VAL A 450     -13.973 -32.358 -32.225  1.00  0.66           C  
ATOM   6760  O   VAL A 450     -14.594 -32.025 -33.230  1.00  0.66           O  
ATOM   6761  CB  VAL A 450     -11.934 -33.269 -33.226  1.00  0.66           C  
ATOM   6762  CG1 VAL A 450     -11.170 -32.014 -32.814  1.00  0.66           C  
ATOM   6763  CG2 VAL A 450     -11.125 -34.447 -33.294  1.00  0.66           C  
ATOM   6764  H   VAL A 450     -14.103 -34.904 -33.605  1.00  0.66           H  
ATOM   6765  HA  VAL A 450     -12.648 -33.703 -31.255  1.00  0.66           H  
ATOM   6766  HB  VAL A 450     -12.342 -33.060 -34.199  1.00  0.66           H  
ATOM   6767 1HG1 VAL A 450     -10.372 -31.821 -33.533  1.00  0.66           H  
ATOM   6768 2HG1 VAL A 450     -11.851 -31.163 -32.794  1.00  0.66           H  
ATOM   6769 3HG1 VAL A 450     -10.738 -32.159 -31.819  1.00  0.66           H  
ATOM   6770 1HG2 VAL A 450     -10.311 -34.290 -33.989  1.00  0.66           H  
ATOM   6771 2HG2 VAL A 450     -10.765 -34.624 -32.296  1.00  0.66           H  
ATOM   6772 3HG2 VAL A 450     -11.726 -35.296 -33.626  1.00  0.66           H  
ATOM   6773  N   LEU A 451     -14.052 -31.699 -31.086  1.00  0.68           N  
ATOM   6774  CA  LEU A 451     -14.889 -30.521 -30.978  1.00  0.68           C  
ATOM   6775  C   LEU A 451     -13.981 -29.317 -30.856  1.00  0.68           C  
ATOM   6776  O   LEU A 451     -13.421 -29.053 -29.783  1.00  0.68           O  
ATOM   6777  CB  LEU A 451     -15.797 -30.636 -29.785  1.00  0.68           C  
ATOM   6778  CG  LEU A 451     -16.642 -31.952 -29.709  1.00  0.68           C  
ATOM   6779  CD1 LEU A 451     -17.468 -31.914 -28.457  1.00  0.68           C  
ATOM   6780  CD2 LEU A 451     -17.505 -32.129 -30.953  1.00  0.68           C  
ATOM   6781  H   LEU A 451     -13.505 -32.018 -30.289  1.00  0.68           H  
ATOM   6782  HA  LEU A 451     -15.477 -30.411 -31.872  1.00  0.68           H  
ATOM   6783 1HB  LEU A 451     -15.195 -30.565 -28.915  1.00  0.68           H  
ATOM   6784 2HB  LEU A 451     -16.490 -29.789 -29.791  1.00  0.68           H  
ATOM   6785  HG  LEU A 451     -15.965 -32.804 -29.629  1.00  0.68           H  
ATOM   6786 1HD1 LEU A 451     -18.035 -32.838 -28.374  1.00  0.68           H  
ATOM   6787 2HD1 LEU A 451     -16.819 -31.816 -27.596  1.00  0.68           H  
ATOM   6788 3HD1 LEU A 451     -18.150 -31.070 -28.488  1.00  0.68           H  
ATOM   6789 1HD2 LEU A 451     -18.080 -33.053 -30.873  1.00  0.68           H  
ATOM   6790 2HD2 LEU A 451     -18.171 -31.309 -31.045  1.00  0.68           H  
ATOM   6791 3HD2 LEU A 451     -16.874 -32.175 -31.833  1.00  0.68           H  
ATOM   6792  N   ALA A 452     -13.796 -28.612 -31.961  1.00  0.72           N  
ATOM   6793  CA  ALA A 452     -12.816 -27.550 -31.979  1.00  0.72           C  
ATOM   6794  C   ALA A 452     -13.409 -26.152 -31.899  1.00  0.72           C  
ATOM   6795  O   ALA A 452     -14.519 -25.901 -32.377  1.00  0.72           O  
ATOM   6796  CB  ALA A 452     -12.002 -27.657 -33.232  1.00  0.72           C  
ATOM   6797  H   ALA A 452     -14.311 -28.832 -32.820  1.00  0.72           H  
ATOM   6798  HA  ALA A 452     -12.175 -27.694 -31.126  1.00  0.72           H  
ATOM   6799 1HB  ALA A 452     -11.242 -26.886 -33.243  1.00  0.72           H  
ATOM   6800 2HB  ALA A 452     -11.537 -28.637 -33.290  1.00  0.72           H  
ATOM   6801 3HB  ALA A 452     -12.679 -27.516 -34.032  1.00  0.72           H  
ATOM   6802  N   GLY A 453     -12.599 -25.243 -31.364  1.00  0.78           N  
ATOM   6803  CA  GLY A 453     -12.853 -23.806 -31.279  1.00  0.78           C  
ATOM   6804  C   GLY A 453     -13.407 -23.336 -29.933  1.00  0.78           C  
ATOM   6805  O   GLY A 453     -12.707 -22.653 -29.192  1.00  0.78           O  
ATOM   6806  H   GLY A 453     -11.736 -25.599 -30.960  1.00  0.78           H  
ATOM   6807 1HA  GLY A 453     -11.919 -23.278 -31.482  1.00  0.78           H  
ATOM   6808 2HA  GLY A 453     -13.544 -23.520 -32.071  1.00  0.78           H  
ATOM   6809  N   LYS A 454     -14.610 -23.728 -29.541  1.00  0.85           N  
ATOM   6810  CA  LYS A 454     -15.090 -23.251 -28.238  1.00  0.85           C  
ATOM   6811  C   LYS A 454     -14.639 -24.169 -27.109  1.00  0.85           C  
ATOM   6812  O   LYS A 454     -15.446 -24.815 -26.445  1.00  0.85           O  
ATOM   6813  CB  LYS A 454     -16.598 -23.102 -28.234  1.00  0.85           C  
ATOM   6814  CG  LYS A 454     -17.104 -22.410 -26.997  1.00  0.85           C  
ATOM   6815  CD  LYS A 454     -18.581 -22.174 -27.046  1.00  0.85           C  
ATOM   6816  CE  LYS A 454     -18.924 -21.142 -28.115  1.00  0.85           C  
ATOM   6817  NZ  LYS A 454     -18.512 -19.726 -27.751  1.00  0.85           N  
ATOM   6818  H   LYS A 454     -15.189 -24.317 -30.129  1.00  0.85           H  
ATOM   6819  HA  LYS A 454     -14.665 -22.264 -28.051  1.00  0.85           H  
ATOM   6820 1HB  LYS A 454     -16.910 -22.521 -29.106  1.00  0.85           H  
ATOM   6821 2HB  LYS A 454     -17.069 -24.083 -28.309  1.00  0.85           H  
ATOM   6822 1HG  LYS A 454     -16.845 -22.983 -26.105  1.00  0.85           H  
ATOM   6823 2HG  LYS A 454     -16.605 -21.447 -26.960  1.00  0.85           H  
ATOM   6824 1HD  LYS A 454     -19.061 -23.117 -27.292  1.00  0.85           H  
ATOM   6825 2HD  LYS A 454     -18.942 -21.828 -26.070  1.00  0.85           H  
ATOM   6826 1HE  LYS A 454     -18.406 -21.423 -29.022  1.00  0.85           H  
ATOM   6827 2HE  LYS A 454     -19.992 -21.166 -28.304  1.00  0.85           H  
ATOM   6828 1HZ  LYS A 454     -18.754 -19.128 -28.520  1.00  0.85           H  
ATOM   6829 2HZ  LYS A 454     -18.996 -19.386 -26.910  1.00  0.85           H  
ATOM   6830 3HZ  LYS A 454     -17.502 -19.638 -27.579  1.00  0.85           H  
ATOM   6831  N   GLY A 455     -13.338 -24.155 -26.873  1.00  0.92           N  
ATOM   6832  CA  GLY A 455     -12.666 -25.056 -25.947  1.00  0.92           C  
ATOM   6833  C   GLY A 455     -13.188 -25.033 -24.517  1.00  0.92           C  
ATOM   6834  O   GLY A 455     -13.560 -26.070 -23.975  1.00  0.92           O  
ATOM   6835  H   GLY A 455     -12.798 -23.522 -27.459  1.00  0.92           H  
ATOM   6836 1HA  GLY A 455     -12.744 -26.067 -26.341  1.00  0.92           H  
ATOM   6837 2HA  GLY A 455     -11.603 -24.827 -25.936  1.00  0.92           H  
ATOM   6838  N   HIS A 456     -13.179 -23.869 -23.882  1.00  0.97           N  
ATOM   6839  CA  HIS A 456     -13.590 -23.776 -22.480  1.00  0.97           C  
ATOM   6840  C   HIS A 456     -14.436 -22.566 -22.146  1.00  0.97           C  
ATOM   6841  O   HIS A 456     -14.453 -22.106 -21.004  1.00  0.97           O  
ATOM   6842  CB  HIS A 456     -12.357 -23.777 -21.595  1.00  0.97           C  
ATOM   6843  CG  HIS A 456     -11.351 -22.727 -21.994  1.00  0.97           C  
ATOM   6844  ND1 HIS A 456     -11.265 -21.500 -21.377  1.00  0.97           N  
ATOM   6845  CD2 HIS A 456     -10.398 -22.728 -22.965  1.00  0.97           C  
ATOM   6846  CE1 HIS A 456     -10.302 -20.792 -21.946  1.00  0.97           C  
ATOM   6847  NE2 HIS A 456      -9.763 -21.515 -22.910  1.00  0.97           N  
ATOM   6848  H   HIS A 456     -12.869 -23.043 -24.369  1.00  0.97           H  
ATOM   6849  HA  HIS A 456     -14.183 -24.654 -22.227  1.00  0.97           H  
ATOM   6850 1HB  HIS A 456     -12.652 -23.587 -20.564  1.00  0.97           H  
ATOM   6851 2HB  HIS A 456     -11.895 -24.744 -21.617  1.00  0.97           H  
ATOM   6852  HD2 HIS A 456     -10.177 -23.540 -23.660  1.00  0.97           H  
ATOM   6853  HE1 HIS A 456     -10.004 -19.782 -21.665  1.00  0.97           H  
ATOM   6854  HE2 HIS A 456      -9.007 -21.228 -23.511  1.00  0.97           H  
ATOM   6855  N   GLU A 457     -15.131 -22.043 -23.130  1.00  0.99           N  
ATOM   6856  CA  GLU A 457     -15.971 -20.883 -22.899  1.00  0.99           C  
ATOM   6857  C   GLU A 457     -17.303 -21.354 -22.350  1.00  0.99           C  
ATOM   6858  O   GLU A 457     -17.672 -22.525 -22.518  1.00  0.99           O  
ATOM   6859  CB  GLU A 457     -16.153 -20.086 -24.185  1.00  0.99           C  
ATOM   6860  CG  GLU A 457     -14.832 -19.535 -24.739  1.00  0.99           C  
ATOM   6861  CD  GLU A 457     -14.938 -18.796 -26.075  1.00  0.99           C  
ATOM   6862  OE1 GLU A 457     -15.932 -18.941 -26.766  1.00  0.99           O  
ATOM   6863  OE2 GLU A 457     -14.008 -18.084 -26.401  1.00  0.99           O  
ATOM   6864  H   GLU A 457     -15.083 -22.467 -24.044  1.00  0.99           H  
ATOM   6865  HA  GLU A 457     -15.498 -20.242 -22.153  1.00  0.99           H  
ATOM   6866 1HB  GLU A 457     -16.623 -20.694 -24.909  1.00  0.99           H  
ATOM   6867 2HB  GLU A 457     -16.817 -19.239 -23.995  1.00  0.99           H  
ATOM   6868 1HG  GLU A 457     -14.401 -18.860 -24.000  1.00  0.99           H  
ATOM   6869 2HG  GLU A 457     -14.151 -20.377 -24.849  1.00  0.99           H  
ATOM   6870  N   ASP A 458     -18.004 -20.458 -21.665  1.00  0.99           N  
ATOM   6871  CA  ASP A 458     -19.339 -20.755 -21.173  1.00  0.99           C  
ATOM   6872  C   ASP A 458     -20.444 -19.915 -21.815  1.00  0.99           C  
ATOM   6873  O   ASP A 458     -21.564 -19.863 -21.305  1.00  0.99           O  
ATOM   6874  CB  ASP A 458     -19.378 -20.686 -19.638  1.00  0.99           C  
ATOM   6875  CG  ASP A 458     -18.969 -19.337 -19.038  1.00  0.99           C  
ATOM   6876  OD1 ASP A 458     -18.407 -18.543 -19.746  1.00  0.99           O  
ATOM   6877  OD2 ASP A 458     -19.215 -19.127 -17.871  1.00  0.99           O  
ATOM   6878  H   ASP A 458     -17.620 -19.536 -21.520  1.00  0.99           H  
ATOM   6879  HA  ASP A 458     -19.556 -21.781 -21.430  1.00  0.99           H  
ATOM   6880 1HB  ASP A 458     -20.389 -20.915 -19.301  1.00  0.99           H  
ATOM   6881 2HB  ASP A 458     -18.721 -21.458 -19.233  1.00  0.99           H  
ATOM   6882  N   TYR A 459     -20.161 -19.292 -22.960  1.00  0.98           N  
ATOM   6883  CA  TYR A 459     -21.199 -18.512 -23.629  1.00  0.98           C  
ATOM   6884  C   TYR A 459     -20.989 -18.234 -25.124  1.00  0.98           C  
ATOM   6885  O   TYR A 459     -19.890 -18.398 -25.681  1.00  0.98           O  
ATOM   6886  CB  TYR A 459     -21.414 -17.169 -22.926  1.00  0.98           C  
ATOM   6887  CG  TYR A 459     -20.229 -16.244 -22.962  1.00  0.98           C  
ATOM   6888  CD1 TYR A 459     -20.086 -15.368 -24.015  1.00  0.98           C  
ATOM   6889  CD2 TYR A 459     -19.303 -16.254 -21.946  1.00  0.98           C  
ATOM   6890  CE1 TYR A 459     -19.009 -14.510 -24.064  1.00  0.98           C  
ATOM   6891  CE2 TYR A 459     -18.222 -15.398 -21.986  1.00  0.98           C  
ATOM   6892  CZ  TYR A 459     -18.073 -14.527 -23.047  1.00  0.98           C  
ATOM   6893  OH  TYR A 459     -16.998 -13.668 -23.101  1.00  0.98           O  
ATOM   6894  H   TYR A 459     -19.237 -19.369 -23.353  1.00  0.98           H  
ATOM   6895  HA  TYR A 459     -22.122 -19.076 -23.556  1.00  0.98           H  
ATOM   6896 1HB  TYR A 459     -22.247 -16.669 -23.400  1.00  0.98           H  
ATOM   6897 2HB  TYR A 459     -21.688 -17.335 -21.886  1.00  0.98           H  
ATOM   6898  HD1 TYR A 459     -20.827 -15.360 -24.809  1.00  0.98           H  
ATOM   6899  HD2 TYR A 459     -19.422 -16.938 -21.111  1.00  0.98           H  
ATOM   6900  HE1 TYR A 459     -18.895 -13.820 -24.898  1.00  0.98           H  
ATOM   6901  HE2 TYR A 459     -17.489 -15.412 -21.179  1.00  0.98           H  
ATOM   6902  HH  TYR A 459     -17.089 -13.093 -23.869  1.00  0.98           H  
ATOM   6903  N   GLN A 460     -22.083 -17.764 -25.736  1.00  0.95           N  
ATOM   6904  CA  GLN A 460     -22.162 -17.211 -27.093  1.00  0.95           C  
ATOM   6905  C   GLN A 460     -22.783 -15.810 -26.979  1.00  0.95           C  
ATOM   6906  O   GLN A 460     -23.535 -15.547 -26.037  1.00  0.95           O  
ATOM   6907  CB  GLN A 460     -23.023 -18.097 -28.012  1.00  0.95           C  
ATOM   6908  CG  GLN A 460     -22.471 -19.487 -28.295  1.00  0.95           C  
ATOM   6909  CD  GLN A 460     -23.432 -20.358 -29.123  1.00  0.95           C  
ATOM   6910  OE1 GLN A 460     -24.548 -20.670 -28.688  1.00  0.95           O  
ATOM   6911  NE2 GLN A 460     -23.011 -20.744 -30.321  1.00  0.95           N  
ATOM   6912  H   GLN A 460     -22.940 -17.783 -25.183  1.00  0.95           H  
ATOM   6913  HA  GLN A 460     -21.160 -17.112 -27.510  1.00  0.95           H  
ATOM   6914 1HB  GLN A 460     -24.013 -18.216 -27.569  1.00  0.95           H  
ATOM   6915 2HB  GLN A 460     -23.155 -17.591 -28.971  1.00  0.95           H  
ATOM   6916 1HG  GLN A 460     -21.558 -19.365 -28.880  1.00  0.95           H  
ATOM   6917 2HG  GLN A 460     -22.255 -19.988 -27.364  1.00  0.95           H  
ATOM   6918 1HE2 GLN A 460     -23.598 -21.298 -30.903  1.00  0.95           H  
ATOM   6919 2HE2 GLN A 460     -22.096 -20.452 -30.677  1.00  0.95           H  
ATOM   6920  N   GLU A 461     -22.460 -14.904 -27.904  1.00  0.93           N  
ATOM   6921  CA  GLU A 461     -23.054 -13.557 -27.904  1.00  0.93           C  
ATOM   6922  C   GLU A 461     -23.664 -13.263 -29.258  1.00  0.93           C  
ATOM   6923  O   GLU A 461     -22.928 -13.100 -30.227  1.00  0.93           O  
ATOM   6924  CB  GLU A 461     -22.011 -12.479 -27.600  1.00  0.93           C  
ATOM   6925  CG  GLU A 461     -21.403 -12.476 -26.205  1.00  0.93           C  
ATOM   6926  CD  GLU A 461     -20.379 -11.359 -26.068  1.00  0.93           C  
ATOM   6927  OE1 GLU A 461     -19.991 -10.849 -27.098  1.00  0.93           O  
ATOM   6928  OE2 GLU A 461     -19.997 -11.003 -24.968  1.00  0.93           O  
ATOM   6929  H   GLU A 461     -21.840 -15.163 -28.666  1.00  0.93           H  
ATOM   6930  HA  GLU A 461     -23.841 -13.515 -27.160  1.00  0.93           H  
ATOM   6931 1HB  GLU A 461     -21.188 -12.587 -28.303  1.00  0.93           H  
ATOM   6932 2HB  GLU A 461     -22.456 -11.497 -27.770  1.00  0.93           H  
ATOM   6933 1HG  GLU A 461     -22.190 -12.353 -25.458  1.00  0.93           H  
ATOM   6934 2HG  GLU A 461     -20.928 -13.426 -26.046  1.00  0.93           H  
ATOM   6935  N   ILE A 462     -24.990 -13.226 -29.343  1.00  0.92           N  
ATOM   6936  CA  ILE A 462     -25.629 -13.050 -30.643  1.00  0.92           C  
ATOM   6937  C   ILE A 462     -26.385 -11.721 -30.695  1.00  0.92           C  
ATOM   6938  O   ILE A 462     -27.307 -11.512 -29.909  1.00  0.92           O  
ATOM   6939  CB  ILE A 462     -26.578 -14.221 -30.901  1.00  0.92           C  
ATOM   6940  CG1 ILE A 462     -25.822 -15.563 -30.655  1.00  0.92           C  
ATOM   6941  CG2 ILE A 462     -27.064 -14.150 -32.344  1.00  0.92           C  
ATOM   6942  CD1 ILE A 462     -24.635 -15.786 -31.542  1.00  0.92           C  
ATOM   6943  H   ILE A 462     -25.548 -13.324 -28.494  1.00  0.92           H  
ATOM   6944  HA  ILE A 462     -24.874 -13.052 -31.416  1.00  0.92           H  
ATOM   6945  HB  ILE A 462     -27.426 -14.174 -30.213  1.00  0.92           H  
ATOM   6946 1HG1 ILE A 462     -25.483 -15.588 -29.618  1.00  0.92           H  
ATOM   6947 2HG1 ILE A 462     -26.520 -16.386 -30.805  1.00  0.92           H  
ATOM   6948 1HG2 ILE A 462     -27.736 -14.981 -32.545  1.00  0.92           H  
ATOM   6949 2HG2 ILE A 462     -27.589 -13.212 -32.503  1.00  0.92           H  
ATOM   6950 3HG2 ILE A 462     -26.204 -14.202 -33.022  1.00  0.92           H  
ATOM   6951 1HD1 ILE A 462     -24.180 -16.744 -31.299  1.00  0.92           H  
ATOM   6952 2HD1 ILE A 462     -24.977 -15.785 -32.552  1.00  0.92           H  
ATOM   6953 3HD1 ILE A 462     -23.900 -15.009 -31.424  1.00  0.92           H  
ATOM   6954  N   ASN A 463     -25.992 -10.797 -31.577  1.00  0.91           N  
ATOM   6955  CA  ASN A 463     -26.620  -9.477 -31.665  1.00  0.91           C  
ATOM   6956  C   ASN A 463     -26.596  -8.760 -30.309  1.00  0.91           C  
ATOM   6957  O   ASN A 463     -27.511  -8.011 -29.970  1.00  0.91           O  
ATOM   6958  CB  ASN A 463     -28.053  -9.586 -32.176  1.00  0.91           C  
ATOM   6959  CG  ASN A 463     -28.161 -10.127 -33.583  1.00  0.91           C  
ATOM   6960  OD1 ASN A 463     -27.427  -9.719 -34.489  1.00  0.91           O  
ATOM   6961  ND2 ASN A 463     -29.078 -11.046 -33.778  1.00  0.91           N  
ATOM   6962  H   ASN A 463     -25.230 -10.974 -32.230  1.00  0.91           H  
ATOM   6963  HA  ASN A 463     -26.042  -8.870 -32.366  1.00  0.91           H  
ATOM   6964 1HB  ASN A 463     -28.646 -10.213 -31.516  1.00  0.91           H  
ATOM   6965 2HB  ASN A 463     -28.505  -8.596 -32.158  1.00  0.91           H  
ATOM   6966 1HD2 ASN A 463     -29.202 -11.443 -34.688  1.00  0.91           H  
ATOM   6967 2HD2 ASN A 463     -29.654 -11.346 -33.018  1.00  0.91           H  
ATOM   6968  N   GLY A 464     -25.533  -8.991 -29.542  1.00  0.91           N  
ATOM   6969  CA  GLY A 464     -25.337  -8.398 -28.226  1.00  0.91           C  
ATOM   6970  C   GLY A 464     -25.942  -9.226 -27.076  1.00  0.91           C  
ATOM   6971  O   GLY A 464     -25.684  -8.934 -25.907  1.00  0.91           O  
ATOM   6972  H   GLY A 464     -24.829  -9.619 -29.897  1.00  0.91           H  
ATOM   6973 1HA  GLY A 464     -24.269  -8.272 -28.052  1.00  0.91           H  
ATOM   6974 2HA  GLY A 464     -25.774  -7.401 -28.218  1.00  0.91           H  
ATOM   6975  N   GLN A 465     -26.735 -10.256 -27.386  1.00  0.91           N  
ATOM   6976  CA  GLN A 465     -27.360 -11.058 -26.333  1.00  0.91           C  
ATOM   6977  C   GLN A 465     -26.541 -12.270 -25.937  1.00  0.91           C  
ATOM   6978  O   GLN A 465     -26.218 -13.128 -26.763  1.00  0.91           O  
ATOM   6979  CB  GLN A 465     -28.756 -11.524 -26.744  1.00  0.91           C  
ATOM   6980  CG  GLN A 465     -29.460 -12.417 -25.694  1.00  0.91           C  
ATOM   6981  CD  GLN A 465     -29.837 -11.690 -24.406  1.00  0.91           C  
ATOM   6982  OE1 GLN A 465     -30.582 -10.699 -24.436  1.00  0.91           O  
ATOM   6983  NE2 GLN A 465     -29.339 -12.182 -23.262  1.00  0.91           N  
ATOM   6984  H   GLN A 465     -26.932 -10.490 -28.356  1.00  0.91           H  
ATOM   6985  HA  GLN A 465     -27.465 -10.430 -25.449  1.00  0.91           H  
ATOM   6986 1HB  GLN A 465     -29.387 -10.660 -26.940  1.00  0.91           H  
ATOM   6987 2HB  GLN A 465     -28.685 -12.095 -27.675  1.00  0.91           H  
ATOM   6988 1HG  GLN A 465     -30.370 -12.816 -26.137  1.00  0.91           H  
ATOM   6989 2HG  GLN A 465     -28.792 -13.238 -25.429  1.00  0.91           H  
ATOM   6990 1HE2 GLN A 465     -29.563 -11.747 -22.391  1.00  0.91           H  
ATOM   6991 2HE2 GLN A 465     -28.729 -13.016 -23.267  1.00  0.91           H  
ATOM   6992  N   ARG A 466     -26.185 -12.338 -24.667  1.00  0.89           N  
ATOM   6993  CA  ARG A 466     -25.400 -13.463 -24.197  1.00  0.89           C  
ATOM   6994  C   ARG A 466     -26.281 -14.670 -23.879  1.00  0.89           C  
ATOM   6995  O   ARG A 466     -27.365 -14.532 -23.290  1.00  0.89           O  
ATOM   6996  CB  ARG A 466     -24.557 -13.093 -22.992  1.00  0.89           C  
ATOM   6997  CG  ARG A 466     -23.641 -14.209 -22.533  1.00  0.89           C  
ATOM   6998  CD  ARG A 466     -22.668 -13.775 -21.508  1.00  0.89           C  
ATOM   6999  NE  ARG A 466     -21.666 -12.892 -22.072  1.00  0.89           N  
ATOM   7000  CZ  ARG A 466     -20.668 -12.321 -21.383  1.00  0.89           C  
ATOM   7001  NH1 ARG A 466     -20.533 -12.545 -20.091  1.00  0.89           N  
ATOM   7002  NH2 ARG A 466     -19.822 -11.535 -22.016  1.00  0.89           N  
ATOM   7003  H   ARG A 466     -26.456 -11.602 -24.029  1.00  0.89           H  
ATOM   7004  HA  ARG A 466     -24.713 -13.745 -24.985  1.00  0.89           H  
ATOM   7005 1HB  ARG A 466     -23.936 -12.230 -23.230  1.00  0.89           H  
ATOM   7006 2HB  ARG A 466     -25.202 -12.823 -22.158  1.00  0.89           H  
ATOM   7007 1HG  ARG A 466     -24.224 -15.034 -22.125  1.00  0.89           H  
ATOM   7008 2HG  ARG A 466     -23.085 -14.551 -23.404  1.00  0.89           H  
ATOM   7009 1HD  ARG A 466     -23.185 -13.244 -20.713  1.00  0.89           H  
ATOM   7010 2HD  ARG A 466     -22.161 -14.647 -21.096  1.00  0.89           H  
ATOM   7011  HE  ARG A 466     -21.719 -12.688 -23.068  1.00  0.89           H  
ATOM   7012 1HH1 ARG A 466     -21.185 -13.150 -19.613  1.00  0.89           H  
ATOM   7013 2HH1 ARG A 466     -19.777 -12.113 -19.581  1.00  0.89           H  
ATOM   7014 1HH2 ARG A 466     -19.939 -11.373 -23.032  1.00  0.89           H  
ATOM   7015 2HH2 ARG A 466     -19.064 -11.098 -21.519  1.00  0.89           H  
ATOM   7016  N   HIS A 467     -25.806 -15.845 -24.289  1.00  0.87           N  
ATOM   7017  CA  HIS A 467     -26.477 -17.117 -24.043  1.00  0.87           C  
ATOM   7018  C   HIS A 467     -25.488 -18.138 -23.492  1.00  0.87           C  
ATOM   7019  O   HIS A 467     -24.394 -18.309 -24.029  1.00  0.87           O  
ATOM   7020  CB  HIS A 467     -27.064 -17.679 -25.346  1.00  0.87           C  
ATOM   7021  CG  HIS A 467     -28.105 -16.817 -26.011  1.00  0.87           C  
ATOM   7022  ND1 HIS A 467     -29.432 -16.830 -25.630  1.00  0.87           N  
ATOM   7023  CD2 HIS A 467     -28.016 -15.928 -27.034  1.00  0.87           C  
ATOM   7024  CE1 HIS A 467     -30.114 -15.994 -26.390  1.00  0.87           C  
ATOM   7025  NE2 HIS A 467     -29.284 -15.438 -27.250  1.00  0.87           N  
ATOM   7026  H   HIS A 467     -24.932 -15.841 -24.813  1.00  0.87           H  
ATOM   7027  HA  HIS A 467     -27.277 -16.986 -23.316  1.00  0.87           H  
ATOM   7028 1HB  HIS A 467     -26.252 -17.831 -26.061  1.00  0.87           H  
ATOM   7029 2HB  HIS A 467     -27.504 -18.657 -25.148  1.00  0.87           H  
ATOM   7030  HD1 HIS A 467     -29.832 -17.387 -24.902  1.00  0.87           H  
ATOM   7031  HD2 HIS A 467     -27.183 -15.583 -27.650  1.00  0.87           H  
ATOM   7032  HE1 HIS A 467     -31.185 -15.862 -26.246  1.00  0.87           H  
ATOM   7033  N   ALA A 468     -25.840 -18.810 -22.398  1.00  0.84           N  
ATOM   7034  CA  ALA A 468     -24.910 -19.803 -21.861  1.00  0.84           C  
ATOM   7035  C   ALA A 468     -24.711 -20.939 -22.853  1.00  0.84           C  
ATOM   7036  O   ALA A 468     -25.676 -21.404 -23.466  1.00  0.84           O  
ATOM   7037  CB  ALA A 468     -25.410 -20.361 -20.544  1.00  0.84           C  
ATOM   7038  H   ALA A 468     -26.735 -18.648 -21.957  1.00  0.84           H  
ATOM   7039  HA  ALA A 468     -23.949 -19.316 -21.700  1.00  0.84           H  
ATOM   7040 1HB  ALA A 468     -24.685 -21.081 -20.164  1.00  0.84           H  
ATOM   7041 2HB  ALA A 468     -25.528 -19.551 -19.826  1.00  0.84           H  
ATOM   7042 3HB  ALA A 468     -26.366 -20.855 -20.698  1.00  0.84           H  
ATOM   7043  N   PHE A 469     -23.471 -21.393 -22.996  1.00  0.81           N  
ATOM   7044  CA  PHE A 469     -23.155 -22.529 -23.864  1.00  0.81           C  
ATOM   7045  C   PHE A 469     -21.718 -23.020 -23.700  1.00  0.81           C  
ATOM   7046  O   PHE A 469     -20.798 -22.209 -23.688  1.00  0.81           O  
ATOM   7047  CB  PHE A 469     -23.364 -22.187 -25.340  1.00  0.81           C  
ATOM   7048  CG  PHE A 469     -23.181 -23.376 -26.176  1.00  0.81           C  
ATOM   7049  CD1 PHE A 469     -24.191 -24.292 -26.307  1.00  0.81           C  
ATOM   7050  CD2 PHE A 469     -21.987 -23.609 -26.787  1.00  0.81           C  
ATOM   7051  CE1 PHE A 469     -24.000 -25.428 -27.037  1.00  0.81           C  
ATOM   7052  CE2 PHE A 469     -21.776 -24.746 -27.513  1.00  0.81           C  
ATOM   7053  CZ  PHE A 469     -22.785 -25.664 -27.633  1.00  0.81           C  
ATOM   7054  H   PHE A 469     -22.740 -20.931 -22.458  1.00  0.81           H  
ATOM   7055  HA  PHE A 469     -23.826 -23.349 -23.603  1.00  0.81           H  
ATOM   7056 1HB  PHE A 469     -24.360 -21.786 -25.523  1.00  0.81           H  
ATOM   7057 2HB  PHE A 469     -22.643 -21.438 -25.639  1.00  0.81           H  
ATOM   7058  HD1 PHE A 469     -25.147 -24.109 -25.812  1.00  0.81           H  
ATOM   7059  HD2 PHE A 469     -21.209 -22.882 -26.662  1.00  0.81           H  
ATOM   7060  HE1 PHE A 469     -24.806 -26.153 -27.127  1.00  0.81           H  
ATOM   7061  HE2 PHE A 469     -20.810 -24.929 -27.985  1.00  0.81           H  
ATOM   7062  HZ  PHE A 469     -22.623 -26.577 -28.200  1.00  0.81           H  
ATOM   7063  N   SER A 470     -21.494 -24.336 -23.671  1.00  0.77           N  
ATOM   7064  CA  SER A 470     -20.108 -24.804 -23.641  1.00  0.77           C  
ATOM   7065  C   SER A 470     -19.995 -26.201 -24.241  1.00  0.77           C  
ATOM   7066  O   SER A 470     -20.716 -27.116 -23.830  1.00  0.77           O  
ATOM   7067  CB  SER A 470     -19.605 -24.850 -22.220  1.00  0.77           C  
ATOM   7068  OG  SER A 470     -18.253 -25.182 -22.185  1.00  0.77           O  
ATOM   7069  H   SER A 470     -22.264 -24.991 -23.684  1.00  0.77           H  
ATOM   7070  HA  SER A 470     -19.487 -24.121 -24.226  1.00  0.77           H  
ATOM   7071 1HB  SER A 470     -19.768 -23.915 -21.730  1.00  0.77           H  
ATOM   7072 2HB  SER A 470     -20.171 -25.596 -21.678  1.00  0.77           H  
ATOM   7073  HG  SER A 470     -17.795 -24.307 -22.359  1.00  0.77           H  
ATOM   7074  N   ASP A 471     -19.023 -26.400 -25.139  1.00  0.74           N  
ATOM   7075  CA  ASP A 471     -18.835 -27.698 -25.791  1.00  0.74           C  
ATOM   7076  C   ASP A 471     -18.536 -28.825 -24.804  1.00  0.74           C  
ATOM   7077  O   ASP A 471     -18.925 -29.969 -25.022  1.00  0.74           O  
ATOM   7078  CB  ASP A 471     -17.695 -27.667 -26.803  1.00  0.74           C  
ATOM   7079  CG  ASP A 471     -17.954 -26.864 -28.105  1.00  0.74           C  
ATOM   7080  OD1 ASP A 471     -19.053 -26.429 -28.391  1.00  0.74           O  
ATOM   7081  OD2 ASP A 471     -17.012 -26.715 -28.829  1.00  0.74           O  
ATOM   7082  H   ASP A 471     -18.429 -25.623 -25.399  1.00  0.74           H  
ATOM   7083  HA  ASP A 471     -19.758 -27.945 -26.314  1.00  0.74           H  
ATOM   7084 1HB  ASP A 471     -16.803 -27.244 -26.322  1.00  0.74           H  
ATOM   7085 2HB  ASP A 471     -17.443 -28.692 -27.083  1.00  0.74           H  
ATOM   7086  N   LEU A 472     -17.841 -28.515 -23.714  1.00  0.71           N  
ATOM   7087  CA  LEU A 472     -17.515 -29.531 -22.713  1.00  0.71           C  
ATOM   7088  C   LEU A 472     -18.781 -30.075 -22.053  1.00  0.71           C  
ATOM   7089  O   LEU A 472     -18.858 -31.259 -21.707  1.00  0.71           O  
ATOM   7090  CB  LEU A 472     -16.562 -28.942 -21.656  1.00  0.71           C  
ATOM   7091  CG  LEU A 472     -15.121 -28.659 -22.142  1.00  0.71           C  
ATOM   7092  CD1 LEU A 472     -14.330 -27.841 -21.110  1.00  0.71           C  
ATOM   7093  CD2 LEU A 472     -14.434 -29.995 -22.342  1.00  0.71           C  
ATOM   7094  H   LEU A 472     -17.542 -27.556 -23.574  1.00  0.71           H  
ATOM   7095  HA  LEU A 472     -17.009 -30.356 -23.214  1.00  0.71           H  
ATOM   7096 1HB  LEU A 472     -16.984 -28.000 -21.299  1.00  0.71           H  
ATOM   7097 2HB  LEU A 472     -16.505 -29.633 -20.815  1.00  0.71           H  
ATOM   7098  HG  LEU A 472     -15.154 -28.099 -23.077  1.00  0.71           H  
ATOM   7099 1HD1 LEU A 472     -13.319 -27.671 -21.485  1.00  0.71           H  
ATOM   7100 2HD1 LEU A 472     -14.822 -26.881 -20.954  1.00  0.71           H  
ATOM   7101 3HD1 LEU A 472     -14.280 -28.385 -20.169  1.00  0.71           H  
ATOM   7102 1HD2 LEU A 472     -13.418 -29.835 -22.697  1.00  0.71           H  
ATOM   7103 2HD2 LEU A 472     -14.405 -30.534 -21.396  1.00  0.71           H  
ATOM   7104 3HD2 LEU A 472     -14.986 -30.570 -23.055  1.00  0.71           H  
ATOM   7105  N   VAL A 473     -19.783 -29.212 -21.875  1.00  0.69           N  
ATOM   7106  CA  VAL A 473     -21.012 -29.615 -21.219  1.00  0.69           C  
ATOM   7107  C   VAL A 473     -21.861 -30.391 -22.187  1.00  0.69           C  
ATOM   7108  O   VAL A 473     -22.418 -31.434 -21.843  1.00  0.69           O  
ATOM   7109  CB  VAL A 473     -21.790 -28.409 -20.697  1.00  0.69           C  
ATOM   7110  CG1 VAL A 473     -23.126 -28.871 -20.151  1.00  0.69           C  
ATOM   7111  CG2 VAL A 473     -20.965 -27.708 -19.633  1.00  0.69           C  
ATOM   7112  H   VAL A 473     -19.720 -28.269 -22.246  1.00  0.69           H  
ATOM   7113  HA  VAL A 473     -20.765 -30.258 -20.373  1.00  0.69           H  
ATOM   7114  HB  VAL A 473     -21.987 -27.720 -21.523  1.00  0.69           H  
ATOM   7115 1HG1 VAL A 473     -23.693 -28.016 -19.790  1.00  0.69           H  
ATOM   7116 2HG1 VAL A 473     -23.683 -29.365 -20.949  1.00  0.69           H  
ATOM   7117 3HG1 VAL A 473     -22.967 -29.574 -19.331  1.00  0.69           H  
ATOM   7118 1HG2 VAL A 473     -21.510 -26.840 -19.262  1.00  0.69           H  
ATOM   7119 2HG2 VAL A 473     -20.773 -28.396 -18.811  1.00  0.69           H  
ATOM   7120 3HG2 VAL A 473     -20.017 -27.385 -20.064  1.00  0.69           H  
ATOM   7121  N   GLU A 474     -21.952 -29.899 -23.413  1.00  0.67           N  
ATOM   7122  CA  GLU A 474     -22.752 -30.612 -24.382  1.00  0.67           C  
ATOM   7123  C   GLU A 474     -22.143 -31.978 -24.690  1.00  0.67           C  
ATOM   7124  O   GLU A 474     -22.872 -32.963 -24.827  1.00  0.67           O  
ATOM   7125  CB  GLU A 474     -22.874 -29.795 -25.643  1.00  0.67           C  
ATOM   7126  CG  GLU A 474     -23.702 -28.565 -25.519  1.00  0.67           C  
ATOM   7127  CD  GLU A 474     -25.140 -28.822 -25.160  1.00  0.67           C  
ATOM   7128  OE1 GLU A 474     -25.747 -29.653 -25.789  1.00  0.67           O  
ATOM   7129  OE2 GLU A 474     -25.637 -28.178 -24.262  1.00  0.67           O  
ATOM   7130  H   GLU A 474     -21.474 -29.028 -23.657  1.00  0.67           H  
ATOM   7131  HA  GLU A 474     -23.746 -30.764 -23.962  1.00  0.67           H  
ATOM   7132 1HB  GLU A 474     -21.881 -29.472 -25.933  1.00  0.67           H  
ATOM   7133 2HB  GLU A 474     -23.275 -30.408 -26.451  1.00  0.67           H  
ATOM   7134 1HG  GLU A 474     -23.250 -27.896 -24.783  1.00  0.67           H  
ATOM   7135 2HG  GLU A 474     -23.663 -28.093 -26.471  1.00  0.67           H  
ATOM   7136  N   ALA A 475     -20.806 -32.058 -24.753  1.00  0.67           N  
ATOM   7137  CA  ALA A 475     -20.140 -33.330 -24.984  1.00  0.67           C  
ATOM   7138  C   ALA A 475     -20.445 -34.284 -23.843  1.00  0.67           C  
ATOM   7139  O   ALA A 475     -20.752 -35.450 -24.077  1.00  0.67           O  
ATOM   7140  CB  ALA A 475     -18.655 -33.127 -25.117  1.00  0.67           C  
ATOM   7141  H   ALA A 475     -20.235 -31.220 -24.663  1.00  0.67           H  
ATOM   7142  HA  ALA A 475     -20.529 -33.761 -25.903  1.00  0.67           H  
ATOM   7143 1HB  ALA A 475     -18.167 -34.080 -25.298  1.00  0.67           H  
ATOM   7144 2HB  ALA A 475     -18.467 -32.453 -25.933  1.00  0.67           H  
ATOM   7145 3HB  ALA A 475     -18.282 -32.686 -24.198  1.00  0.67           H  
ATOM   7146  N   ASP A 476     -20.462 -33.765 -22.608  1.00  0.69           N  
ATOM   7147  CA  ASP A 476     -20.785 -34.567 -21.437  1.00  0.69           C  
ATOM   7148  C   ASP A 476     -22.173 -35.147 -21.595  1.00  0.69           C  
ATOM   7149  O   ASP A 476     -22.377 -36.359 -21.458  1.00  0.69           O  
ATOM   7150  CB  ASP A 476     -20.726 -33.723 -20.152  1.00  0.69           C  
ATOM   7151  CG  ASP A 476     -21.029 -34.509 -18.856  1.00  0.69           C  
ATOM   7152  OD1 ASP A 476     -21.081 -35.713 -18.922  1.00  0.69           O  
ATOM   7153  OD2 ASP A 476     -21.173 -33.899 -17.816  1.00  0.69           O  
ATOM   7154  H   ASP A 476     -20.190 -32.792 -22.456  1.00  0.69           H  
ATOM   7155  HA  ASP A 476     -20.067 -35.384 -21.362  1.00  0.69           H  
ATOM   7156 1HB  ASP A 476     -19.748 -33.254 -20.076  1.00  0.69           H  
ATOM   7157 2HB  ASP A 476     -21.449 -32.923 -20.216  1.00  0.69           H  
ATOM   7158  N   HIS A 477     -23.144 -34.284 -21.887  1.00  0.76           N  
ATOM   7159  CA  HIS A 477     -24.515 -34.743 -22.001  1.00  0.76           C  
ATOM   7160  C   HIS A 477     -24.665 -35.777 -23.120  1.00  0.76           C  
ATOM   7161  O   HIS A 477     -25.353 -36.788 -22.952  1.00  0.76           O  
ATOM   7162  CB  HIS A 477     -25.439 -33.556 -22.300  1.00  0.76           C  
ATOM   7163  CG  HIS A 477     -25.602 -32.583 -21.165  1.00  0.76           C  
ATOM   7164  ND1 HIS A 477     -26.209 -31.353 -21.328  1.00  0.76           N  
ATOM   7165  CD2 HIS A 477     -25.226 -32.646 -19.867  1.00  0.76           C  
ATOM   7166  CE1 HIS A 477     -26.210 -30.708 -20.177  1.00  0.76           C  
ATOM   7167  NE2 HIS A 477     -25.622 -31.467 -19.272  1.00  0.76           N  
ATOM   7168  H   HIS A 477     -22.920 -33.295 -22.005  1.00  0.76           H  
ATOM   7169  HA  HIS A 477     -24.823 -35.205 -21.065  1.00  0.76           H  
ATOM   7170 1HB  HIS A 477     -25.043 -33.005 -23.158  1.00  0.76           H  
ATOM   7171 2HB  HIS A 477     -26.423 -33.926 -22.578  1.00  0.76           H  
ATOM   7172  HD1 HIS A 477     -26.595 -30.990 -22.180  1.00  0.76           H  
ATOM   7173  HD2 HIS A 477     -24.710 -33.410 -19.280  1.00  0.76           H  
ATOM   7174  HE1 HIS A 477     -26.648 -29.713 -20.101  1.00  0.76           H  
ATOM   7175  N   ALA A 478     -24.001 -35.539 -24.255  1.00  0.89           N  
ATOM   7176  CA  ALA A 478     -24.042 -36.449 -25.393  1.00  0.89           C  
ATOM   7177  C   ALA A 478     -23.446 -37.822 -25.061  1.00  0.89           C  
ATOM   7178  O   ALA A 478     -23.941 -38.848 -25.531  1.00  0.89           O  
ATOM   7179  CB  ALA A 478     -23.305 -35.833 -26.557  1.00  0.89           C  
ATOM   7180  H   ALA A 478     -23.456 -34.682 -24.341  1.00  0.89           H  
ATOM   7181  HA  ALA A 478     -25.085 -36.594 -25.668  1.00  0.89           H  
ATOM   7182 1HB  ALA A 478     -23.363 -36.494 -27.412  1.00  0.89           H  
ATOM   7183 2HB  ALA A 478     -23.747 -34.869 -26.806  1.00  0.89           H  
ATOM   7184 3HB  ALA A 478     -22.272 -35.692 -26.267  1.00  0.89           H  
ATOM   7185  N   LEU A 479     -22.385 -37.834 -24.251  1.00  1.13           N  
ATOM   7186  CA  LEU A 479     -21.706 -39.064 -23.863  1.00  1.13           C  
ATOM   7187  C   LEU A 479     -22.409 -39.864 -22.772  1.00  1.13           C  
ATOM   7188  O   LEU A 479     -22.432 -41.092 -22.829  1.00  1.13           O  
ATOM   7189  CB  LEU A 479     -20.304 -38.711 -23.374  1.00  1.13           C  
ATOM   7190  CG  LEU A 479     -19.331 -38.219 -24.431  1.00  1.13           C  
ATOM   7191  CD1 LEU A 479     -18.098 -37.646 -23.754  1.00  1.13           C  
ATOM   7192  CD2 LEU A 479     -18.958 -39.394 -25.290  1.00  1.13           C  
ATOM   7193  H   LEU A 479     -22.007 -36.946 -23.916  1.00  1.13           H  
ATOM   7194  HA  LEU A 479     -21.626 -39.690 -24.749  1.00  1.13           H  
ATOM   7195 1HB  LEU A 479     -20.396 -37.922 -22.624  1.00  1.13           H  
ATOM   7196 2HB  LEU A 479     -19.869 -39.591 -22.899  1.00  1.13           H  
ATOM   7197  HG  LEU A 479     -19.790 -37.456 -25.041  1.00  1.13           H  
ATOM   7198 1HD1 LEU A 479     -17.389 -37.310 -24.507  1.00  1.13           H  
ATOM   7199 2HD1 LEU A 479     -18.394 -36.800 -23.128  1.00  1.13           H  
ATOM   7200 3HD1 LEU A 479     -17.643 -38.404 -23.138  1.00  1.13           H  
ATOM   7201 1HD2 LEU A 479     -18.267 -39.107 -26.050  1.00  1.13           H  
ATOM   7202 2HD2 LEU A 479     -18.503 -40.138 -24.657  1.00  1.13           H  
ATOM   7203 3HD2 LEU A 479     -19.853 -39.803 -25.756  1.00  1.13           H  
ATOM   7204  N   THR A 480     -22.936 -39.187 -21.737  1.00  1.53           N  
ATOM   7205  CA  THR A 480     -23.606 -39.809 -20.568  1.00  1.53           C  
ATOM   7206  C   THR A 480     -22.690 -40.656 -19.650  1.00  1.53           C  
ATOM   7207  O   THR A 480     -22.668 -40.476 -18.435  1.00  1.53           O  
ATOM   7208  CB  THR A 480     -24.829 -40.659 -20.990  1.00  1.53           C  
ATOM   7209  OG1 THR A 480     -25.824 -39.820 -21.611  1.00  1.53           O  
ATOM   7210  CG2 THR A 480     -25.433 -41.345 -19.774  1.00  1.53           C  
ATOM   7211  H   THR A 480     -22.864 -38.168 -21.747  1.00  1.53           H  
ATOM   7212  HA  THR A 480     -23.994 -38.993 -19.958  1.00  1.53           H  
ATOM   7213  HB  THR A 480     -24.527 -41.422 -21.694  1.00  1.53           H  
ATOM   7214  HG1 THR A 480     -25.405 -39.166 -22.195  1.00  1.53           H  
ATOM   7215 1HG2 THR A 480     -26.289 -41.942 -20.083  1.00  1.53           H  
ATOM   7216 2HG2 THR A 480     -24.687 -41.992 -19.313  1.00  1.53           H  
ATOM   7217 3HG2 THR A 480     -25.754 -40.594 -19.056  1.00  1.53           H  
ATOM   7218  N   ALA A 481     -21.938 -41.576 -20.247  1.00  2.13           N  
ATOM   7219  CA  ALA A 481     -21.018 -42.507 -19.596  1.00  2.13           C  
ATOM   7220  C   ALA A 481     -19.647 -41.903 -19.296  1.00  2.13           C  
ATOM   7221  O   ALA A 481     -18.748 -42.621 -18.867  1.00  2.13           O  
ATOM   7222  CB  ALA A 481     -20.813 -43.732 -20.471  1.00  2.13           C  
ATOM   7223  H   ALA A 481     -22.043 -41.649 -21.247  1.00  2.13           H  
ATOM   7224  HA  ALA A 481     -21.467 -42.810 -18.650  1.00  2.13           H  
ATOM   7225 1HB  ALA A 481     -20.156 -44.434 -19.963  1.00  2.13           H  
ATOM   7226 2HB  ALA A 481     -21.771 -44.207 -20.669  1.00  2.13           H  
ATOM   7227 3HB  ALA A 481     -20.359 -43.428 -21.403  1.00  2.13           H  
ATOM   7228  N   TRP A 482     -19.459 -40.613 -19.568  1.00  2.96           N  
ATOM   7229  CA  TRP A 482     -18.151 -40.000 -19.372  1.00  2.96           C  
ATOM   7230  C   TRP A 482     -17.519 -40.321 -18.032  1.00  2.96           C  
ATOM   7231  O   TRP A 482     -18.060 -40.048 -16.956  1.00  2.96           O  
ATOM   7232  CB  TRP A 482     -18.238 -38.461 -19.509  1.00  2.96           C  
ATOM   7233  CG  TRP A 482     -16.888 -37.669 -19.361  1.00  2.96           C  
ATOM   7234  CD1 TRP A 482     -15.623 -38.120 -19.488  1.00  2.96           C  
ATOM   7235  CD2 TRP A 482     -16.752 -36.269 -19.089  1.00  2.96           C  
ATOM   7236  NE1 TRP A 482     -14.738 -37.118 -19.309  1.00  2.96           N  
ATOM   7237  CE2 TRP A 482     -15.397 -35.983 -19.081  1.00  2.96           C  
ATOM   7238  CE3 TRP A 482     -17.642 -35.269 -18.868  1.00  2.96           C  
ATOM   7239  CZ2 TRP A 482     -14.922 -34.721 -18.874  1.00  2.96           C  
ATOM   7240  CZ3 TRP A 482     -17.184 -33.983 -18.650  1.00  2.96           C  
ATOM   7241  CH2 TRP A 482     -15.853 -33.713 -18.661  1.00  2.96           C  
ATOM   7242  H   TRP A 482     -20.235 -40.057 -19.899  1.00  2.96           H  
ATOM   7243  HA  TRP A 482     -17.498 -40.370 -20.150  1.00  2.96           H  
ATOM   7244 1HB  TRP A 482     -18.661 -38.217 -20.485  1.00  2.96           H  
ATOM   7245 2HB  TRP A 482     -18.936 -38.074 -18.761  1.00  2.96           H  
ATOM   7246  HD1 TRP A 482     -15.336 -39.113 -19.697  1.00  2.96           H  
ATOM   7247  HE1 TRP A 482     -13.729 -37.208 -19.361  1.00  2.96           H  
ATOM   7248  HE3 TRP A 482     -18.681 -35.500 -18.868  1.00  2.96           H  
ATOM   7249  HZ2 TRP A 482     -13.853 -34.504 -18.882  1.00  2.96           H  
ATOM   7250  HZ3 TRP A 482     -17.918 -33.196 -18.475  1.00  2.96           H  
ATOM   7251  HH2 TRP A 482     -15.514 -32.689 -18.494  1.00  2.96           H  
ATOM   7252  N   GLU A 483     -16.307 -40.831 -18.102  1.00  3.97           N  
ATOM   7253  CA  GLU A 483     -15.539 -41.115 -16.921  1.00  3.97           C  
ATOM   7254  C   GLU A 483     -14.882 -39.800 -16.500  1.00  3.97           C  
ATOM   7255  O   GLU A 483     -13.714 -39.510 -16.791  1.00  3.97           O  
ATOM   7256  CB  GLU A 483     -14.567 -42.269 -17.197  1.00  3.97           C  
ATOM   7257  CG  GLU A 483     -15.330 -43.612 -17.485  1.00  3.97           C  
ATOM   7258  CD  GLU A 483     -14.474 -44.795 -17.932  1.00  3.97           C  
ATOM   7259  OE1 GLU A 483     -13.287 -44.757 -17.718  1.00  3.97           O  
ATOM   7260  OE2 GLU A 483     -15.018 -45.731 -18.529  1.00  3.97           O  
ATOM   7261  H   GLU A 483     -15.914 -41.036 -19.020  1.00  3.97           H  
ATOM   7262  HA  GLU A 483     -16.216 -41.428 -16.127  1.00  3.97           H  
ATOM   7263 1HB  GLU A 483     -13.951 -42.032 -18.067  1.00  3.97           H  
ATOM   7264 2HB  GLU A 483     -13.907 -42.415 -16.343  1.00  3.97           H  
ATOM   7265 1HG  GLU A 483     -15.822 -43.901 -16.557  1.00  3.97           H  
ATOM   7266 2HG  GLU A 483     -16.108 -43.429 -18.192  1.00  3.97           H  
ATOM   7267  N   VAL A 484     -15.661 -39.024 -15.746  1.00  5.00           N  
ATOM   7268  CA  VAL A 484     -15.381 -37.640 -15.320  1.00  5.00           C  
ATOM   7269  C   VAL A 484     -14.066 -37.402 -14.579  1.00  5.00           C  
ATOM   7270  O   VAL A 484     -13.766 -36.285 -14.174  1.00  5.00           O  
ATOM   7271  CB  VAL A 484     -16.531 -37.090 -14.477  1.00  5.00           C  
ATOM   7272  CG1 VAL A 484     -17.797 -37.045 -15.311  1.00  5.00           C  
ATOM   7273  CG2 VAL A 484     -16.714 -37.966 -13.262  1.00  5.00           C  
ATOM   7274  H   VAL A 484     -16.595 -39.405 -15.578  1.00  5.00           H  
ATOM   7275  HA  VAL A 484     -15.351 -37.037 -16.229  1.00  5.00           H  
ATOM   7276  HB  VAL A 484     -16.298 -36.072 -14.168  1.00  5.00           H  
ATOM   7277 1HG1 VAL A 484     -18.617 -36.642 -14.718  1.00  5.00           H  
ATOM   7278 2HG1 VAL A 484     -17.635 -36.411 -16.177  1.00  5.00           H  
ATOM   7279 3HG1 VAL A 484     -18.050 -38.039 -15.638  1.00  5.00           H  
ATOM   7280 1HG2 VAL A 484     -17.528 -37.578 -12.652  1.00  5.00           H  
ATOM   7281 2HG2 VAL A 484     -16.951 -38.981 -13.584  1.00  5.00           H  
ATOM   7282 3HG2 VAL A 484     -15.794 -37.975 -12.678  1.00  5.00           H  
ATOM   7283  N   ALA A 485     -13.253 -38.430 -14.408  1.00  5.86           N  
ATOM   7284  CA  ALA A 485     -11.941 -38.296 -13.794  1.00  5.86           C  
ATOM   7285  C   ALA A 485     -11.112 -37.271 -14.581  1.00  5.86           C  
ATOM   7286  O   ALA A 485     -10.206 -36.637 -14.041  1.00  5.86           O  
ATOM   7287  CB  ALA A 485     -11.232 -39.636 -13.783  1.00  5.86           C  
ATOM   7288  H   ALA A 485     -13.540 -39.331 -14.763  1.00  5.86           H  
ATOM   7289  HA  ALA A 485     -12.068 -37.931 -12.775  1.00  5.86           H  
ATOM   7290 1HB  ALA A 485     -10.253 -39.526 -13.321  1.00  5.86           H  
ATOM   7291 2HB  ALA A 485     -11.823 -40.356 -13.220  1.00  5.86           H  
ATOM   7292 3HB  ALA A 485     -11.113 -39.985 -14.811  1.00  5.86           H  
ATOM   7293  N   HIS A 486     -11.449 -37.110 -15.864  1.00  6.48           N  
ATOM   7294  CA  HIS A 486     -10.769 -36.186 -16.763  1.00  6.48           C  
ATOM   7295  C   HIS A 486     -11.570 -34.881 -16.993  1.00  6.48           C  
ATOM   7296  O   HIS A 486     -11.352 -34.182 -17.996  1.00  6.48           O  
ATOM   7297  CB  HIS A 486     -10.505 -36.890 -18.089  1.00  6.48           C  
ATOM   7298  CG  HIS A 486      -9.630 -38.086 -17.910  1.00  6.48           C  
ATOM   7299  ND1 HIS A 486      -8.292 -37.994 -17.586  1.00  6.48           N  
ATOM   7300  CD2 HIS A 486      -9.909 -39.404 -17.989  1.00  6.48           C  
ATOM   7301  CE1 HIS A 486      -7.787 -39.210 -17.474  1.00  6.48           C  
ATOM   7302  NE2 HIS A 486      -8.743 -40.083 -17.720  1.00  6.48           N  
ATOM   7303  H   HIS A 486     -12.209 -37.693 -16.223  1.00  6.48           H  
ATOM   7304  HA  HIS A 486      -9.809 -35.907 -16.332  1.00  6.48           H  
ATOM   7305 1HB  HIS A 486     -11.452 -37.213 -18.529  1.00  6.48           H  
ATOM   7306 2HB  HIS A 486     -10.032 -36.204 -18.793  1.00  6.48           H  
ATOM   7307  HD1 HIS A 486      -7.775 -37.149 -17.434  1.00  6.48           H  
ATOM   7308  HD2 HIS A 486     -10.829 -39.952 -18.211  1.00  6.48           H  
ATOM   7309  HE1 HIS A 486      -6.744 -39.358 -17.223  1.00  6.48           H  
ATOM   7310  N   ALA A 487     -12.487 -34.577 -16.061  1.00  6.88           N  
ATOM   7311  CA  ALA A 487     -13.309 -33.369 -16.079  1.00  6.88           C  
ATOM   7312  C   ALA A 487     -12.627 -32.233 -15.324  1.00  6.88           C  
ATOM   7313  O   ALA A 487     -11.961 -31.398 -15.933  1.00  6.88           O  
ATOM   7314  OXT ALA A 487     -13.023 -31.970 -14.190  1.00  6.88           O  
ATOM   7315  CB  ALA A 487     -14.674 -33.648 -15.455  1.00  6.88           C  
ATOM   7316  H   ALA A 487     -12.638 -35.225 -15.288  1.00  6.88           H  
ATOM   7317  HA  ALA A 487     -13.432 -33.056 -17.110  1.00  6.88           H  
ATOM   7318 1HB  ALA A 487     -15.284 -32.748 -15.495  1.00  6.88           H  
ATOM   7319 2HB  ALA A 487     -15.174 -34.448 -15.988  1.00  6.88           H  
ATOM   7320 3HB  ALA A 487     -14.540 -33.945 -14.418  1.00  6.88           H  
TER    7321
ENDMDL

REMARK ID 698545 MODEL 3 E1.Pseudomonas_fluorescens_L111 murE
PFRMAT TS
TARGET E1.Pseudomonas_fluorescens_L111 murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.878   0.041   2.257  1.00  1.26           N  
ATOM      2  CA  MET A   1       2.173   0.141   1.595  1.00  1.26           C  
ATOM      3  C   MET A   1       2.511   1.593   1.315  1.00  1.26           C  
ATOM      4  O   MET A   1       1.657   2.468   1.442  1.00  1.26           O  
ATOM      5  CB  MET A   1       2.163  -0.642   0.279  1.00  1.26           C  
ATOM      6  CG  MET A   1       1.940  -2.143   0.425  1.00  1.26           C  
ATOM      7  SD  MET A   1       1.993  -3.030  -1.166  1.00  1.26           S  
ATOM      8  CE  MET A   1       0.443  -2.580  -1.946  1.00  1.26           C  
ATOM      9 1H   MET A   1       0.448  -0.842   2.026  1.00  1.26           H  
ATOM     10 2H   MET A   1       1.004   0.107   3.256  1.00  1.26           H  
ATOM     11 3H   MET A   1       0.288   0.798   1.940  1.00  1.26           H  
ATOM     12  HA  MET A   1       2.940  -0.263   2.256  1.00  1.26           H  
ATOM     13 1HB  MET A   1       1.379  -0.249  -0.368  1.00  1.26           H  
ATOM     14 2HB  MET A   1       3.112  -0.497  -0.242  1.00  1.26           H  
ATOM     15 1HG  MET A   1       2.708  -2.560   1.075  1.00  1.26           H  
ATOM     16 2HG  MET A   1       0.970  -2.321   0.887  1.00  1.26           H  
ATOM     17 1HE  MET A   1       0.373  -3.071  -2.917  1.00  1.26           H  
ATOM     18 2HE  MET A   1      -0.385  -2.900  -1.319  1.00  1.26           H  
ATOM     19 3HE  MET A   1       0.403  -1.500  -2.077  1.00  1.26           H  
ATOM     20  N   SER A   2       3.760   1.846   0.943  1.00  1.08           N  
ATOM     21  CA  SER A   2       4.196   3.188   0.547  1.00  1.08           C  
ATOM     22  C   SER A   2       5.498   3.083  -0.253  1.00  1.08           C  
ATOM     23  O   SER A   2       6.210   2.082  -0.141  1.00  1.08           O  
ATOM     24  CB  SER A   2       4.368   4.069   1.768  1.00  1.08           C  
ATOM     25  OG  SER A   2       5.418   3.604   2.576  1.00  1.08           O  
ATOM     26  H   SER A   2       4.430   1.093   0.889  1.00  1.08           H  
ATOM     27  HA  SER A   2       3.432   3.633  -0.096  1.00  1.08           H  
ATOM     28 1HB  SER A   2       4.567   5.083   1.442  1.00  1.08           H  
ATOM     29 2HB  SER A   2       3.446   4.097   2.342  1.00  1.08           H  
ATOM     30  HG  SER A   2       6.171   3.497   1.990  1.00  1.08           H  
ATOM     31  N   LEU A   3       5.830   4.118  -1.030  1.00  0.93           N  
ATOM     32  CA  LEU A   3       7.093   4.104  -1.783  1.00  0.93           C  
ATOM     33  C   LEU A   3       7.630   5.503  -2.110  1.00  0.93           C  
ATOM     34  O   LEU A   3       6.895   6.372  -2.571  1.00  0.93           O  
ATOM     35  CB  LEU A   3       6.898   3.301  -3.082  1.00  0.93           C  
ATOM     36  CG  LEU A   3       8.107   3.151  -4.016  1.00  0.93           C  
ATOM     37  CD1 LEU A   3       9.156   2.324  -3.314  1.00  0.93           C  
ATOM     38  CD2 LEU A   3       7.670   2.460  -5.304  1.00  0.93           C  
ATOM     39  H   LEU A   3       5.185   4.907  -1.095  1.00  0.93           H  
ATOM     40  HA  LEU A   3       7.840   3.595  -1.176  1.00  0.93           H  
ATOM     41 1HB  LEU A   3       6.563   2.295  -2.824  1.00  0.93           H  
ATOM     42 2HB  LEU A   3       6.125   3.772  -3.647  1.00  0.93           H  
ATOM     43  HG  LEU A   3       8.522   4.129  -4.254  1.00  0.93           H  
ATOM     44 1HD1 LEU A   3      10.006   2.190  -3.958  1.00  0.93           H  
ATOM     45 2HD1 LEU A   3       9.462   2.823  -2.399  1.00  0.93           H  
ATOM     46 3HD1 LEU A   3       8.736   1.349  -3.073  1.00  0.93           H  
ATOM     47 1HD2 LEU A   3       8.526   2.346  -5.969  1.00  0.93           H  
ATOM     48 2HD2 LEU A   3       7.271   1.480  -5.059  1.00  0.93           H  
ATOM     49 3HD2 LEU A   3       6.903   3.049  -5.793  1.00  0.93           H  
ATOM     50  N   SER A   4       8.911   5.735  -1.844  1.00  0.82           N  
ATOM     51  CA  SER A   4       9.525   7.015  -2.200  1.00  0.82           C  
ATOM     52  C   SER A   4       9.587   7.234  -3.698  1.00  0.82           C  
ATOM     53  O   SER A   4       9.883   6.307  -4.465  1.00  0.82           O  
ATOM     54  CB  SER A   4      10.919   7.183  -1.629  1.00  0.82           C  
ATOM     55  OG  SER A   4      11.516   8.368  -2.144  1.00  0.82           O  
ATOM     56  H   SER A   4       9.472   5.007  -1.427  1.00  0.82           H  
ATOM     57  HA  SER A   4       8.911   7.804  -1.780  1.00  0.82           H  
ATOM     58 1HB  SER A   4      10.844   7.267  -0.544  1.00  0.82           H  
ATOM     59 2HB  SER A   4      11.539   6.318  -1.855  1.00  0.82           H  
ATOM     60  HG  SER A   4      11.867   8.872  -1.357  1.00  0.82           H  
ATOM     61  N   LEU A   5       9.438   8.494  -4.103  1.00  0.76           N  
ATOM     62  CA  LEU A   5       9.558   8.856  -5.508  1.00  0.76           C  
ATOM     63  C   LEU A   5      10.935   8.503  -6.058  1.00  0.76           C  
ATOM     64  O   LEU A   5      11.081   8.225  -7.248  1.00  0.76           O  
ATOM     65  CB  LEU A   5       9.292  10.321  -5.729  1.00  0.76           C  
ATOM     66  CG  LEU A   5       7.897  10.735  -5.524  1.00  0.76           C  
ATOM     67  CD1 LEU A   5       7.853  12.165  -5.611  1.00  0.76           C  
ATOM     68  CD2 LEU A   5       6.990  10.098  -6.590  1.00  0.76           C  
ATOM     69  H   LEU A   5       9.188   9.196  -3.405  1.00  0.76           H  
ATOM     70  HA  LEU A   5       8.786   8.355  -6.040  1.00  0.76           H  
ATOM     71 1HB  LEU A   5       9.908  10.886  -5.035  1.00  0.76           H  
ATOM     72 2HB  LEU A   5       9.579  10.580  -6.748  1.00  0.76           H  
ATOM     73  HG  LEU A   5       7.581  10.443  -4.523  1.00  0.76           H  
ATOM     74 1HD1 LEU A   5       6.865  12.490  -5.416  1.00  0.76           H  
ATOM     75 2HD1 LEU A   5       8.524  12.559  -4.888  1.00  0.76           H  
ATOM     76 3HD1 LEU A   5       8.157  12.473  -6.577  1.00  0.76           H  
ATOM     77 1HD2 LEU A   5       5.970  10.420  -6.452  1.00  0.76           H  
ATOM     78 2HD2 LEU A   5       7.322  10.406  -7.566  1.00  0.76           H  
ATOM     79 3HD2 LEU A   5       7.041   9.016  -6.513  1.00  0.76           H  
ATOM     80  N   ASN A   6      11.944   8.491  -5.181  1.00  0.76           N  
ATOM     81  CA  ASN A   6      13.326   8.194  -5.544  1.00  0.76           C  
ATOM     82  C   ASN A   6      13.493   6.767  -6.068  1.00  0.76           C  
ATOM     83  O   ASN A   6      14.469   6.459  -6.750  1.00  0.76           O  
ATOM     84  CB  ASN A   6      14.240   8.410  -4.355  1.00  0.76           C  
ATOM     85  CG  ASN A   6      15.715   8.457  -4.717  1.00  0.76           C  
ATOM     86  OD1 ASN A   6      16.155   9.295  -5.518  1.00  0.76           O  
ATOM     87  ND2 ASN A   6      16.488   7.567  -4.136  1.00  0.76           N  
ATOM     88  H   ASN A   6      11.740   8.665  -4.194  1.00  0.76           H  
ATOM     89  HA  ASN A   6      13.622   8.874  -6.345  1.00  0.76           H  
ATOM     90 1HB  ASN A   6      13.968   9.335  -3.849  1.00  0.76           H  
ATOM     91 2HB  ASN A   6      14.082   7.602  -3.640  1.00  0.76           H  
ATOM     92 1HD2 ASN A   6      17.467   7.549  -4.336  1.00  0.76           H  
ATOM     93 2HD2 ASN A   6      16.096   6.909  -3.496  1.00  0.76           H  
ATOM     94  N   LYS A   7      12.570   5.880  -5.694  1.00  0.80           N  
ATOM     95  CA  LYS A   7      12.631   4.492  -6.106  1.00  0.80           C  
ATOM     96  C   LYS A   7      11.708   4.251  -7.288  1.00  0.80           C  
ATOM     97  O   LYS A   7      12.074   3.565  -8.246  1.00  0.80           O  
ATOM     98  CB  LYS A   7      12.270   3.589  -4.934  1.00  0.80           C  
ATOM     99  CG  LYS A   7      13.306   3.594  -3.806  1.00  0.80           C  
ATOM    100  CD  LYS A   7      12.943   2.622  -2.685  1.00  0.80           C  
ATOM    101  CE  LYS A   7      14.006   2.616  -1.588  1.00  0.80           C  
ATOM    102  NZ  LYS A   7      13.660   1.683  -0.477  1.00  0.80           N  
ATOM    103  H   LYS A   7      11.772   6.180  -5.141  1.00  0.80           H  
ATOM    104  HA  LYS A   7      13.649   4.263  -6.422  1.00  0.80           H  
ATOM    105 1HB  LYS A   7      11.333   3.946  -4.512  1.00  0.80           H  
ATOM    106 2HB  LYS A   7      12.120   2.568  -5.282  1.00  0.80           H  
ATOM    107 1HG  LYS A   7      14.282   3.327  -4.211  1.00  0.80           H  
ATOM    108 2HG  LYS A   7      13.369   4.600  -3.391  1.00  0.80           H  
ATOM    109 1HD  LYS A   7      11.993   2.917  -2.246  1.00  0.80           H  
ATOM    110 2HD  LYS A   7      12.841   1.615  -3.091  1.00  0.80           H  
ATOM    111 1HE  LYS A   7      14.959   2.313  -2.019  1.00  0.80           H  
ATOM    112 2HE  LYS A   7      14.105   3.624  -1.185  1.00  0.80           H  
ATOM    113 1HZ  LYS A   7      14.388   1.711   0.224  1.00  0.80           H  
ATOM    114 2HZ  LYS A   7      12.784   1.959  -0.059  1.00  0.80           H  
ATOM    115 3HZ  LYS A   7      13.578   0.744  -0.838  1.00  0.80           H  
ATOM    116  N   ILE A   8      10.505   4.818  -7.238  1.00  0.91           N  
ATOM    117  CA  ILE A   8       9.593   4.648  -8.363  1.00  0.91           C  
ATOM    118  C   ILE A   8      10.045   5.336  -9.657  1.00  0.91           C  
ATOM    119  O   ILE A   8       9.858   4.782 -10.749  1.00  0.91           O  
ATOM    120  CB  ILE A   8       8.188   5.117  -8.012  1.00  0.91           C  
ATOM    121  CG1 ILE A   8       7.329   4.830  -9.101  1.00  0.91           C  
ATOM    122  CG2 ILE A   8       8.144   6.405  -7.584  1.00  0.91           C  
ATOM    123  CD1 ILE A   8       7.137   3.428  -9.252  1.00  0.91           C  
ATOM    124  H   ILE A   8      10.236   5.370  -6.421  1.00  0.91           H  
ATOM    125  HA  ILE A   8       9.531   3.581  -8.565  1.00  0.91           H  
ATOM    126  HB  ILE A   8       7.835   4.520  -7.204  1.00  0.91           H  
ATOM    127 1HG1 ILE A   8       6.439   5.337  -8.973  1.00  0.91           H  
ATOM    128 2HG1 ILE A   8       7.782   5.209 -10.019  1.00  0.91           H  
ATOM    129 1HG2 ILE A   8       7.135   6.672  -7.297  1.00  0.91           H  
ATOM    130 2HG2 ILE A   8       8.794   6.415  -6.741  1.00  0.91           H  
ATOM    131 3HG2 ILE A   8       8.484   7.062  -8.322  1.00  0.91           H  
ATOM    132 1HD1 ILE A   8       6.510   3.253 -10.069  1.00  0.91           H  
ATOM    133 2HD1 ILE A   8       8.087   2.966  -9.411  1.00  0.91           H  
ATOM    134 3HD1 ILE A   8       6.675   3.015  -8.355  1.00  0.91           H  
ATOM    135  N   PHE A   9      10.691   6.502  -9.522  1.00  1.08           N  
ATOM    136  CA  PHE A   9      11.203   7.280 -10.637  1.00  1.08           C  
ATOM    137  C   PHE A   9      12.683   7.542 -10.444  1.00  1.08           C  
ATOM    138  O   PHE A   9      13.125   8.684 -10.346  1.00  1.08           O  
ATOM    139  CB  PHE A   9      10.467   8.611 -10.813  1.00  1.08           C  
ATOM    140  CG  PHE A   9       8.989   8.483 -11.060  1.00  1.08           C  
ATOM    141  CD1 PHE A   9       8.099   8.895 -10.126  1.00  1.08           C  
ATOM    142  CD2 PHE A   9       8.499   7.909 -12.217  1.00  1.08           C  
ATOM    143  CE1 PHE A   9       6.756   8.774 -10.327  1.00  1.08           C  
ATOM    144  CE2 PHE A   9       7.153   7.775 -12.425  1.00  1.08           C  
ATOM    145  CZ  PHE A   9       6.277   8.211 -11.485  1.00  1.08           C  
ATOM    146  H   PHE A   9      10.816   6.902  -8.594  1.00  1.08           H  
ATOM    147  HA  PHE A   9      11.078   6.703 -11.553  1.00  1.08           H  
ATOM    148 1HB  PHE A   9      10.605   9.208  -9.908  1.00  1.08           H  
ATOM    149 2HB  PHE A   9      10.907   9.168 -11.630  1.00  1.08           H  
ATOM    150  HD1 PHE A   9       8.480   9.335  -9.207  1.00  1.08           H  
ATOM    151  HD2 PHE A   9       9.196   7.552 -12.972  1.00  1.08           H  
ATOM    152  HE1 PHE A   9       6.084   9.130  -9.564  1.00  1.08           H  
ATOM    153  HE2 PHE A   9       6.790   7.320 -13.342  1.00  1.08           H  
ATOM    154  HZ  PHE A   9       5.209   8.106 -11.656  1.00  1.08           H  
ATOM    155  N   ALA A  10      13.460   6.469 -10.421  1.00  1.30           N  
ATOM    156  CA  ALA A  10      14.893   6.516 -10.134  1.00  1.30           C  
ATOM    157  C   ALA A  10      15.674   7.404 -11.115  1.00  1.30           C  
ATOM    158  O   ALA A  10      16.793   7.823 -10.824  1.00  1.30           O  
ATOM    159  CB  ALA A  10      15.453   5.110 -10.142  1.00  1.30           C  
ATOM    160  H   ALA A  10      13.019   5.565 -10.542  1.00  1.30           H  
ATOM    161  HA  ALA A  10      15.018   6.940  -9.136  1.00  1.30           H  
ATOM    162 1HB  ALA A  10      16.510   5.139  -9.882  1.00  1.30           H  
ATOM    163 2HB  ALA A  10      14.912   4.506  -9.404  1.00  1.30           H  
ATOM    164 3HB  ALA A  10      15.334   4.674 -11.129  1.00  1.30           H  
ATOM    165  N   HIS A  11      15.109   7.671 -12.294  1.00  1.53           N  
ATOM    166  CA  HIS A  11      15.764   8.513 -13.293  1.00  1.53           C  
ATOM    167  C   HIS A  11      15.843  10.001 -12.900  1.00  1.53           C  
ATOM    168  O   HIS A  11      16.526  10.779 -13.572  1.00  1.53           O  
ATOM    169  CB  HIS A  11      15.062   8.433 -14.658  1.00  1.53           C  
ATOM    170  CG  HIS A  11      13.666   9.057 -14.722  1.00  1.53           C  
ATOM    171  ND1 HIS A  11      12.530   8.421 -14.259  1.00  1.53           N  
ATOM    172  CD2 HIS A  11      13.253  10.263 -15.196  1.00  1.53           C  
ATOM    173  CE1 HIS A  11      11.480   9.220 -14.444  1.00  1.53           C  
ATOM    174  NE2 HIS A  11      11.893  10.335 -15.013  1.00  1.53           N  
ATOM    175  H   HIS A  11      14.193   7.299 -12.485  1.00  1.53           H  
ATOM    176  HA  HIS A  11      16.786   8.163 -13.429  1.00  1.53           H  
ATOM    177 1HB  HIS A  11      15.682   8.930 -15.405  1.00  1.53           H  
ATOM    178 2HB  HIS A  11      14.976   7.389 -14.955  1.00  1.53           H  
ATOM    179  HD2 HIS A  11      13.885  11.033 -15.640  1.00  1.53           H  
ATOM    180  HE1 HIS A  11      10.456   8.997 -14.183  1.00  1.53           H  
ATOM    181  HE2 HIS A  11      11.302  11.125 -15.277  1.00  1.53           H  
ATOM    182  N   ALA A  12      15.143  10.409 -11.835  1.00  1.69           N  
ATOM    183  CA  ALA A  12      15.130  11.816 -11.432  1.00  1.69           C  
ATOM    184  C   ALA A  12      15.165  11.972  -9.914  1.00  1.69           C  
ATOM    185  O   ALA A  12      14.368  11.376  -9.199  1.00  1.69           O  
ATOM    186  CB  ALA A  12      13.874  12.457 -11.978  1.00  1.69           C  
ATOM    187  H   ALA A  12      14.591   9.735 -11.302  1.00  1.69           H  
ATOM    188  HA  ALA A  12      16.013  12.304 -11.841  1.00  1.69           H  
ATOM    189 1HB  ALA A  12      13.854  13.509 -11.699  1.00  1.69           H  
ATOM    190 2HB  ALA A  12      13.864  12.364 -13.062  1.00  1.69           H  
ATOM    191 3HB  ALA A  12      13.020  11.940 -11.562  1.00  1.69           H  
ATOM    192  N   GLY A  13      16.067  12.816  -9.409  1.00  1.71           N  
ATOM    193  CA  GLY A  13      16.169  12.949  -7.959  1.00  1.71           C  
ATOM    194  C   GLY A  13      15.102  13.829  -7.314  1.00  1.71           C  
ATOM    195  O   GLY A  13      14.846  14.954  -7.746  1.00  1.71           O  
ATOM    196  H   GLY A  13      16.696  13.321 -10.017  1.00  1.71           H  
ATOM    197 1HA  GLY A  13      16.123  11.955  -7.511  1.00  1.71           H  
ATOM    198 2HA  GLY A  13      17.152  13.347  -7.711  1.00  1.71           H  
ATOM    199  N   ARG A  14      14.526  13.292  -6.245  1.00  1.57           N  
ATOM    200  CA  ARG A  14      13.574  13.925  -5.335  1.00  1.57           C  
ATOM    201  C   ARG A  14      13.286  12.905  -4.244  1.00  1.57           C  
ATOM    202  O   ARG A  14      13.562  11.729  -4.447  1.00  1.57           O  
ATOM    203  CB  ARG A  14      12.313  14.388  -6.047  1.00  1.57           C  
ATOM    204  CG  ARG A  14      11.547  13.328  -6.767  1.00  1.57           C  
ATOM    205  CD  ARG A  14      10.403  13.919  -7.477  1.00  1.57           C  
ATOM    206  NE  ARG A  14      10.815  14.907  -8.449  1.00  1.57           N  
ATOM    207  CZ  ARG A  14      11.204  14.629  -9.701  1.00  1.57           C  
ATOM    208  NH1 ARG A  14      11.230  13.385 -10.108  1.00  1.57           N  
ATOM    209  NH2 ARG A  14      11.552  15.617 -10.511  1.00  1.57           N  
ATOM    210  H   ARG A  14      14.797  12.343  -6.025  1.00  1.57           H  
ATOM    211  HA  ARG A  14      14.041  14.799  -4.879  1.00  1.57           H  
ATOM    212 1HB  ARG A  14      11.634  14.824  -5.317  1.00  1.57           H  
ATOM    213 2HB  ARG A  14      12.554  15.170  -6.764  1.00  1.57           H  
ATOM    214 1HG  ARG A  14      12.191  12.828  -7.498  1.00  1.57           H  
ATOM    215 2HG  ARG A  14      11.183  12.604  -6.051  1.00  1.57           H  
ATOM    216 1HD  ARG A  14       9.883  13.130  -8.008  1.00  1.57           H  
ATOM    217 2HD  ARG A  14       9.730  14.397  -6.767  1.00  1.57           H  
ATOM    218  HE  ARG A  14      10.809  15.877  -8.167  1.00  1.57           H  
ATOM    219 1HH1 ARG A  14      10.970  12.636  -9.478  1.00  1.57           H  
ATOM    220 2HH1 ARG A  14      11.524  13.167 -11.045  1.00  1.57           H  
ATOM    221 1HH2 ARG A  14      11.528  16.570 -10.175  1.00  1.57           H  
ATOM    222 2HH2 ARG A  14      11.833  15.436 -11.460  1.00  1.57           H  
ATOM    223  N   ASP A  15      12.710  13.298  -3.114  1.00  1.35           N  
ATOM    224  CA  ASP A  15      12.364  12.260  -2.141  1.00  1.35           C  
ATOM    225  C   ASP A  15      11.119  12.611  -1.329  1.00  1.35           C  
ATOM    226  O   ASP A  15      11.194  13.223  -0.264  1.00  1.35           O  
ATOM    227  CB  ASP A  15      13.563  11.997  -1.203  1.00  1.35           C  
ATOM    228  CG  ASP A  15      13.411  10.783  -0.205  1.00  1.35           C  
ATOM    229  OD1 ASP A  15      12.389  10.124  -0.206  1.00  1.35           O  
ATOM    230  OD2 ASP A  15      14.340  10.548   0.542  1.00  1.35           O  
ATOM    231  H   ASP A  15      12.503  14.270  -2.932  1.00  1.35           H  
ATOM    232  HA  ASP A  15      12.148  11.339  -2.683  1.00  1.35           H  
ATOM    233 1HB  ASP A  15      14.452  11.813  -1.812  1.00  1.35           H  
ATOM    234 2HB  ASP A  15      13.758  12.894  -0.616  1.00  1.35           H  
ATOM    235  N   LEU A  16       9.970  12.213  -1.865  1.00  1.12           N  
ATOM    236  CA  LEU A  16       8.679  12.386  -1.221  1.00  1.12           C  
ATOM    237  C   LEU A  16       8.082  10.999  -1.060  1.00  1.12           C  
ATOM    238  O   LEU A  16       8.253  10.145  -1.936  1.00  1.12           O  
ATOM    239  CB  LEU A  16       7.729  13.250  -2.052  1.00  1.12           C  
ATOM    240  CG  LEU A  16       8.077  14.752  -2.214  1.00  1.12           C  
ATOM    241  CD1 LEU A  16       9.191  14.979  -3.263  1.00  1.12           C  
ATOM    242  CD2 LEU A  16       6.828  15.463  -2.661  1.00  1.12           C  
ATOM    243  H   LEU A  16      10.006  11.746  -2.755  1.00  1.12           H  
ATOM    244  HA  LEU A  16       8.815  12.832  -0.235  1.00  1.12           H  
ATOM    245 1HB  LEU A  16       7.596  12.814  -2.992  1.00  1.12           H  
ATOM    246 2HB  LEU A  16       6.757  13.218  -1.556  1.00  1.12           H  
ATOM    247  HG  LEU A  16       8.419  15.148  -1.257  1.00  1.12           H  
ATOM    248 1HD1 LEU A  16       9.389  16.048  -3.341  1.00  1.12           H  
ATOM    249 2HD1 LEU A  16      10.088  14.480  -2.975  1.00  1.12           H  
ATOM    250 3HD1 LEU A  16       8.868  14.614  -4.219  1.00  1.12           H  
ATOM    251 1HD2 LEU A  16       7.030  16.528  -2.774  1.00  1.12           H  
ATOM    252 2HD2 LEU A  16       6.516  15.049  -3.618  1.00  1.12           H  
ATOM    253 3HD2 LEU A  16       6.034  15.321  -1.929  1.00  1.12           H  
ATOM    254  N   LEU A  17       7.380  10.754   0.039  1.00  0.94           N  
ATOM    255  CA  LEU A  17       6.802   9.428   0.219  1.00  0.94           C  
ATOM    256  C   LEU A  17       5.398   9.347  -0.345  1.00  0.94           C  
ATOM    257  O   LEU A  17       4.516  10.105   0.061  1.00  0.94           O  
ATOM    258  CB  LEU A  17       6.782   9.038   1.698  1.00  0.94           C  
ATOM    259  CG  LEU A  17       6.237   7.640   1.966  1.00  0.94           C  
ATOM    260  CD1 LEU A  17       7.186   6.646   1.318  1.00  0.94           C  
ATOM    261  CD2 LEU A  17       6.122   7.401   3.460  1.00  0.94           C  
ATOM    262  H   LEU A  17       7.257  11.469   0.742  1.00  0.94           H  
ATOM    263  HA  LEU A  17       7.415   8.706  -0.310  1.00  0.94           H  
ATOM    264 1HB  LEU A  17       7.798   9.082   2.087  1.00  0.94           H  
ATOM    265 2HB  LEU A  17       6.166   9.751   2.243  1.00  0.94           H  
ATOM    266  HG  LEU A  17       5.254   7.528   1.502  1.00  0.94           H  
ATOM    267 1HD1 LEU A  17       6.839   5.637   1.469  1.00  0.94           H  
ATOM    268 2HD1 LEU A  17       7.231   6.859   0.264  1.00  0.94           H  
ATOM    269 3HD1 LEU A  17       8.176   6.753   1.754  1.00  0.94           H  
ATOM    270 1HD2 LEU A  17       5.741   6.394   3.639  1.00  0.94           H  
ATOM    271 2HD2 LEU A  17       7.104   7.505   3.923  1.00  0.94           H  
ATOM    272 3HD2 LEU A  17       5.438   8.129   3.893  1.00  0.94           H  
ATOM    273  N   ILE A  18       5.199   8.427  -1.282  1.00  0.82           N  
ATOM    274  CA  ILE A  18       3.909   8.252  -1.914  1.00  0.82           C  
ATOM    275  C   ILE A  18       3.102   7.157  -1.230  1.00  0.82           C  
ATOM    276  O   ILE A  18       3.593   6.041  -1.028  1.00  0.82           O  
ATOM    277  CB  ILE A  18       4.084   7.895  -3.375  1.00  0.82           C  
ATOM    278  CG1 ILE A  18       4.897   8.936  -4.075  1.00  0.82           C  
ATOM    279  CG2 ILE A  18       2.736   7.696  -4.030  1.00  0.82           C  
ATOM    280  CD1 ILE A  18       4.313  10.286  -3.986  1.00  0.82           C  
ATOM    281  H   ILE A  18       5.961   7.829  -1.598  1.00  0.82           H  
ATOM    282  HA  ILE A  18       3.362   9.187  -1.845  1.00  0.82           H  
ATOM    283  HB  ILE A  18       4.651   7.011  -3.420  1.00  0.82           H  
ATOM    284 1HG1 ILE A  18       5.900   8.950  -3.637  1.00  0.82           H  
ATOM    285 2HG1 ILE A  18       4.980   8.659  -5.117  1.00  0.82           H  
ATOM    286 1HG2 ILE A  18       2.866   7.419  -5.059  1.00  0.82           H  
ATOM    287 2HG2 ILE A  18       2.195   6.909  -3.522  1.00  0.82           H  
ATOM    288 3HG2 ILE A  18       2.177   8.617  -3.963  1.00  0.82           H  
ATOM    289 1HD1 ILE A  18       4.932  11.010  -4.499  1.00  0.82           H  
ATOM    290 2HD1 ILE A  18       3.318  10.287  -4.424  1.00  0.82           H  
ATOM    291 3HD1 ILE A  18       4.249  10.550  -2.935  1.00  0.82           H  
ATOM    292  N   ARG A  19       1.866   7.479  -0.857  1.00  0.75           N  
ATOM    293  CA  ARG A  19       0.992   6.531  -0.156  1.00  0.75           C  
ATOM    294  C   ARG A  19       0.213   5.583  -1.087  1.00  0.75           C  
ATOM    295  O   ARG A  19       0.008   4.415  -0.760  1.00  0.75           O  
ATOM    296  CB  ARG A  19      -0.018   7.303   0.662  1.00  0.75           C  
ATOM    297  CG  ARG A  19       0.571   8.134   1.787  1.00  0.75           C  
ATOM    298  CD  ARG A  19      -0.487   8.914   2.491  1.00  0.75           C  
ATOM    299  NE  ARG A  19       0.075   9.822   3.487  1.00  0.75           N  
ATOM    300  CZ  ARG A  19      -0.632  10.766   4.148  1.00  0.75           C  
ATOM    301  NH1 ARG A  19      -1.916  10.902   3.922  1.00  0.75           N  
ATOM    302  NH2 ARG A  19      -0.030  11.554   5.020  1.00  0.75           N  
ATOM    303  H   ARG A  19       1.544   8.430  -1.055  1.00  0.75           H  
ATOM    304  HA  ARG A  19       1.610   5.928   0.511  1.00  0.75           H  
ATOM    305 1HB  ARG A  19      -0.572   7.983   0.002  1.00  0.75           H  
ATOM    306 2HB  ARG A  19      -0.739   6.610   1.093  1.00  0.75           H  
ATOM    307 1HG  ARG A  19       1.072   7.485   2.504  1.00  0.75           H  
ATOM    308 2HG  ARG A  19       1.292   8.840   1.363  1.00  0.75           H  
ATOM    309 1HD  ARG A  19      -1.051   9.501   1.766  1.00  0.75           H  
ATOM    310 2HD  ARG A  19      -1.162   8.230   2.999  1.00  0.75           H  
ATOM    311  HE  ARG A  19       1.063   9.751   3.683  1.00  0.75           H  
ATOM    312 1HH1 ARG A  19      -2.379  10.296   3.252  1.00  0.75           H  
ATOM    313 2HH1 ARG A  19      -2.443  11.609   4.406  1.00  0.75           H  
ATOM    314 1HH2 ARG A  19       0.959  11.452   5.194  1.00  0.75           H  
ATOM    315 2HH2 ARG A  19      -0.560  12.258   5.511  1.00  0.75           H  
ATOM    316  N   GLU A  20      -0.214   6.096  -2.240  1.00  0.72           N  
ATOM    317  CA  GLU A  20      -1.043   5.374  -3.213  1.00  0.72           C  
ATOM    318  C   GLU A  20      -0.872   5.983  -4.609  1.00  0.72           C  
ATOM    319  O   GLU A  20      -0.364   7.100  -4.747  1.00  0.72           O  
ATOM    320  CB  GLU A  20      -2.524   5.373  -2.767  1.00  0.72           C  
ATOM    321  CG  GLU A  20      -3.556   4.581  -3.643  1.00  0.72           C  
ATOM    322  CD  GLU A  20      -3.267   3.093  -3.848  1.00  0.72           C  
ATOM    323  OE1 GLU A  20      -2.438   2.802  -4.688  1.00  0.72           O  
ATOM    324  OE2 GLU A  20      -3.876   2.271  -3.193  1.00  0.72           O  
ATOM    325  H   GLU A  20       0.005   7.061  -2.429  1.00  0.72           H  
ATOM    326  HA  GLU A  20      -0.703   4.339  -3.255  1.00  0.72           H  
ATOM    327 1HB  GLU A  20      -2.590   4.975  -1.756  1.00  0.72           H  
ATOM    328 2HB  GLU A  20      -2.877   6.399  -2.723  1.00  0.72           H  
ATOM    329 1HG  GLU A  20      -4.518   4.659  -3.140  1.00  0.72           H  
ATOM    330 2HG  GLU A  20      -3.673   5.070  -4.608  1.00  0.72           H  
ATOM    331  N   LEU A  21      -1.220   5.196  -5.625  1.00  0.72           N  
ATOM    332  CA  LEU A  21      -1.120   5.588  -7.027  1.00  0.72           C  
ATOM    333  C   LEU A  21      -2.502   5.756  -7.688  1.00  0.72           C  
ATOM    334  O   LEU A  21      -3.353   4.869  -7.583  1.00  0.72           O  
ATOM    335  CB  LEU A  21      -0.324   4.512  -7.733  1.00  0.72           C  
ATOM    336  CG  LEU A  21      -0.004   4.741  -9.105  1.00  0.72           C  
ATOM    337  CD1 LEU A  21       0.913   5.860  -9.127  1.00  0.72           C  
ATOM    338  CD2 LEU A  21       0.598   3.495  -9.653  1.00  0.72           C  
ATOM    339  H   LEU A  21      -1.612   4.279  -5.398  1.00  0.72           H  
ATOM    340  HA  LEU A  21      -0.589   6.536  -7.088  1.00  0.72           H  
ATOM    341 1HB  LEU A  21       0.617   4.379  -7.198  1.00  0.72           H  
ATOM    342 2HB  LEU A  21      -0.885   3.575  -7.675  1.00  0.72           H  
ATOM    343  HG  LEU A  21      -0.868   5.015  -9.667  1.00  0.72           H  
ATOM    344 1HD1 LEU A  21       1.223   6.076 -10.099  1.00  0.72           H  
ATOM    345 2HD1 LEU A  21       0.432   6.737  -8.699  1.00  0.72           H  
ATOM    346 3HD1 LEU A  21       1.748   5.594  -8.542  1.00  0.72           H  
ATOM    347 1HD2 LEU A  21       0.880   3.628 -10.691  1.00  0.72           H  
ATOM    348 2HD2 LEU A  21       1.453   3.246  -9.081  1.00  0.72           H  
ATOM    349 3HD2 LEU A  21      -0.116   2.692  -9.570  1.00  0.72           H  
ATOM    350  N   SER A  22      -2.717   6.862  -8.411  1.00  0.73           N  
ATOM    351  CA  SER A  22      -4.024   7.094  -9.033  1.00  0.73           C  
ATOM    352  C   SER A  22      -4.016   7.627 -10.471  1.00  0.73           C  
ATOM    353  O   SER A  22      -3.157   8.403 -10.869  1.00  0.73           O  
ATOM    354  CB  SER A  22      -4.809   8.086  -8.195  1.00  0.73           C  
ATOM    355  OG  SER A  22      -6.076   8.344  -8.777  1.00  0.73           O  
ATOM    356  H   SER A  22      -1.987   7.573  -8.459  1.00  0.73           H  
ATOM    357  HA  SER A  22      -4.558   6.143  -9.041  1.00  0.73           H  
ATOM    358 1HB  SER A  22      -4.938   7.700  -7.183  1.00  0.73           H  
ATOM    359 2HB  SER A  22      -4.243   9.014  -8.122  1.00  0.73           H  
ATOM    360  HG  SER A  22      -6.453   9.097  -8.287  1.00  0.73           H  
ATOM    361  N   LEU A  23      -5.047   7.211 -11.213  1.00  0.74           N  
ATOM    362  CA  LEU A  23      -5.354   7.636 -12.588  1.00  0.74           C  
ATOM    363  C   LEU A  23      -6.683   8.378 -12.675  1.00  0.74           C  
ATOM    364  O   LEU A  23      -7.278   8.492 -13.747  1.00  0.74           O  
ATOM    365  CB  LEU A  23      -5.393   6.416 -13.519  1.00  0.74           C  
ATOM    366  CG  LEU A  23      -4.058   5.792 -13.846  1.00  0.74           C  
ATOM    367  CD1 LEU A  23      -4.209   4.404 -14.481  1.00  0.74           C  
ATOM    368  CD2 LEU A  23      -3.438   6.662 -14.819  1.00  0.74           C  
ATOM    369  H   LEU A  23      -5.685   6.560 -10.776  1.00  0.74           H  
ATOM    370  HA  LEU A  23      -4.566   8.306 -12.928  1.00  0.74           H  
ATOM    371 1HB  LEU A  23      -6.013   5.647 -13.060  1.00  0.74           H  
ATOM    372 2HB  LEU A  23      -5.859   6.715 -14.458  1.00  0.74           H  
ATOM    373  HG  LEU A  23      -3.458   5.753 -12.981  1.00  0.74           H  
ATOM    374 1HD1 LEU A  23      -3.224   4.011 -14.735  1.00  0.74           H  
ATOM    375 2HD1 LEU A  23      -4.692   3.733 -13.776  1.00  0.74           H  
ATOM    376 3HD1 LEU A  23      -4.813   4.478 -15.383  1.00  0.74           H  
ATOM    377 1HD2 LEU A  23      -2.471   6.296 -15.092  1.00  0.74           H  
ATOM    378 2HD2 LEU A  23      -4.080   6.696 -15.689  1.00  0.74           H  
ATOM    379 3HD2 LEU A  23      -3.354   7.652 -14.401  1.00  0.74           H  
ATOM    380  N   ASP A  24      -7.133   8.892 -11.536  1.00  0.74           N  
ATOM    381  CA  ASP A  24      -8.380   9.650 -11.442  1.00  0.74           C  
ATOM    382  C   ASP A  24      -8.255  10.627 -10.301  1.00  0.74           C  
ATOM    383  O   ASP A  24      -8.096  10.238  -9.141  1.00  0.74           O  
ATOM    384  CB  ASP A  24      -9.603   8.749 -11.243  1.00  0.74           C  
ATOM    385  CG  ASP A  24     -11.027   9.485 -11.318  1.00  0.74           C  
ATOM    386  OD1 ASP A  24     -11.200  10.640 -10.903  1.00  0.74           O  
ATOM    387  OD2 ASP A  24     -11.935   8.842 -11.813  1.00  0.74           O  
ATOM    388  H   ASP A  24      -6.592   8.740 -10.687  1.00  0.74           H  
ATOM    389  HA  ASP A  24      -8.518  10.216 -12.364  1.00  0.74           H  
ATOM    390 1HB  ASP A  24      -9.588   7.961 -11.998  1.00  0.74           H  
ATOM    391 2HB  ASP A  24      -9.524   8.259 -10.269  1.00  0.74           H  
ATOM    392  N   SER A  25      -8.342  11.905 -10.632  1.00  0.73           N  
ATOM    393  CA  SER A  25      -8.170  12.970  -9.665  1.00  0.73           C  
ATOM    394  C   SER A  25      -9.098  12.825  -8.471  1.00  0.73           C  
ATOM    395  O   SER A  25      -8.720  13.157  -7.349  1.00  0.73           O  
ATOM    396  CB  SER A  25      -8.426  14.311 -10.281  1.00  0.73           C  
ATOM    397  OG  SER A  25      -8.241  15.305  -9.312  1.00  0.73           O  
ATOM    398  H   SER A  25      -8.514  12.144 -11.598  1.00  0.73           H  
ATOM    399  HA  SER A  25      -7.141  12.952  -9.323  1.00  0.73           H  
ATOM    400 1HB  SER A  25      -7.747  14.472 -11.107  1.00  0.73           H  
ATOM    401 2HB  SER A  25      -9.445  14.355 -10.660  1.00  0.73           H  
ATOM    402  HG  SER A  25      -8.911  16.009  -9.485  1.00  0.73           H  
ATOM    403  N   ARG A  26     -10.317  12.339  -8.686  1.00  0.72           N  
ATOM    404  CA  ARG A  26     -11.285  12.281  -7.602  1.00  0.72           C  
ATOM    405  C   ARG A  26     -10.867  11.344  -6.472  1.00  0.72           C  
ATOM    406  O   ARG A  26     -11.380  11.460  -5.354  1.00  0.72           O  
ATOM    407  CB  ARG A  26     -12.628  11.861  -8.143  1.00  0.72           C  
ATOM    408  CG  ARG A  26     -13.264  12.885  -9.063  1.00  0.72           C  
ATOM    409  CD  ARG A  26     -14.500  12.369  -9.680  1.00  0.72           C  
ATOM    410  NE  ARG A  26     -14.206  11.270 -10.579  1.00  0.72           N  
ATOM    411  CZ  ARG A  26     -15.127  10.537 -11.236  1.00  0.72           C  
ATOM    412  NH1 ARG A  26     -16.418  10.804 -11.108  1.00  0.72           N  
ATOM    413  NH2 ARG A  26     -14.725   9.545 -12.006  1.00  0.72           N  
ATOM    414  H   ARG A  26     -10.581  11.972  -9.612  1.00  0.72           H  
ATOM    415  HA  ARG A  26     -11.384  13.287  -7.191  1.00  0.72           H  
ATOM    416 1HB  ARG A  26     -12.520  10.928  -8.702  1.00  0.72           H  
ATOM    417 2HB  ARG A  26     -13.316  11.677  -7.321  1.00  0.72           H  
ATOM    418 1HG  ARG A  26     -13.499  13.784  -8.497  1.00  0.72           H  
ATOM    419 2HG  ARG A  26     -12.557  13.128  -9.862  1.00  0.72           H  
ATOM    420 1HD  ARG A  26     -15.173  12.007  -8.906  1.00  0.72           H  
ATOM    421 2HD  ARG A  26     -14.984  13.159 -10.250  1.00  0.72           H  
ATOM    422  HE  ARG A  26     -13.203  11.022 -10.720  1.00  0.72           H  
ATOM    423 1HH1 ARG A  26     -16.720  11.564 -10.515  1.00  0.72           H  
ATOM    424 2HH1 ARG A  26     -17.098  10.247 -11.603  1.00  0.72           H  
ATOM    425 1HH2 ARG A  26     -13.707   9.339 -12.071  1.00  0.72           H  
ATOM    426 2HH2 ARG A  26     -15.388   8.982 -12.503  1.00  0.72           H  
ATOM    427  N   ASN A  27      -9.950  10.408  -6.764  1.00  0.71           N  
ATOM    428  CA  ASN A  27      -9.476   9.462  -5.767  1.00  0.71           C  
ATOM    429  C   ASN A  27      -8.121   9.883  -5.195  1.00  0.71           C  
ATOM    430  O   ASN A  27      -7.511   9.138  -4.426  1.00  0.71           O  
ATOM    431  CB  ASN A  27      -9.381   8.074  -6.356  1.00  0.71           C  
ATOM    432  CG  ASN A  27     -10.731   7.499  -6.717  1.00  0.71           C  
ATOM    433  OD1 ASN A  27     -11.725   7.700  -6.009  1.00  0.71           O  
ATOM    434  ND2 ASN A  27     -10.780   6.767  -7.801  1.00  0.71           N  
ATOM    435  H   ASN A  27      -9.535  10.373  -7.696  1.00  0.71           H  
ATOM    436  HA  ASN A  27     -10.184   9.443  -4.939  1.00  0.71           H  
ATOM    437 1HB  ASN A  27      -8.762   8.112  -7.259  1.00  0.71           H  
ATOM    438 2HB  ASN A  27      -8.889   7.410  -5.648  1.00  0.71           H  
ATOM    439 1HD2 ASN A  27     -11.645   6.355  -8.090  1.00  0.71           H  
ATOM    440 2HD2 ASN A  27      -9.949   6.611  -8.335  1.00  0.71           H  
ATOM    441  N   VAL A  28      -7.657  11.079  -5.559  1.00  0.69           N  
ATOM    442  CA  VAL A  28      -6.388  11.595  -5.066  1.00  0.69           C  
ATOM    443  C   VAL A  28      -6.552  12.199  -3.694  1.00  0.69           C  
ATOM    444  O   VAL A  28      -7.473  12.988  -3.449  1.00  0.69           O  
ATOM    445  CB  VAL A  28      -5.811  12.649  -6.039  1.00  0.69           C  
ATOM    446  CG1 VAL A  28      -4.575  13.317  -5.470  1.00  0.69           C  
ATOM    447  CG2 VAL A  28      -5.427  11.968  -7.347  1.00  0.69           C  
ATOM    448  H   VAL A  28      -8.191  11.668  -6.197  1.00  0.69           H  
ATOM    449  HA  VAL A  28      -5.681  10.765  -4.992  1.00  0.69           H  
ATOM    450  HB  VAL A  28      -6.559  13.416  -6.212  1.00  0.69           H  
ATOM    451 1HG1 VAL A  28      -4.229  14.046  -6.188  1.00  0.69           H  
ATOM    452 2HG1 VAL A  28      -4.816  13.823  -4.531  1.00  0.69           H  
ATOM    453 3HG1 VAL A  28      -3.804  12.578  -5.293  1.00  0.69           H  
ATOM    454 1HG2 VAL A  28      -5.036  12.712  -8.041  1.00  0.69           H  
ATOM    455 2HG2 VAL A  28      -4.665  11.217  -7.151  1.00  0.69           H  
ATOM    456 3HG2 VAL A  28      -6.300  11.491  -7.774  1.00  0.69           H  
ATOM    457  N   ARG A  29      -5.669  11.812  -2.793  1.00  0.68           N  
ATOM    458  CA  ARG A  29      -5.677  12.313  -1.438  1.00  0.68           C  
ATOM    459  C   ARG A  29      -4.294  12.806  -1.069  1.00  0.68           C  
ATOM    460  O   ARG A  29      -3.335  12.641  -1.835  1.00  0.68           O  
ATOM    461  CB  ARG A  29      -6.100  11.223  -0.478  1.00  0.68           C  
ATOM    462  CG  ARG A  29      -7.512  10.680  -0.720  1.00  0.68           C  
ATOM    463  CD  ARG A  29      -8.562  11.679  -0.392  1.00  0.68           C  
ATOM    464  NE  ARG A  29      -9.895  11.123  -0.536  1.00  0.68           N  
ATOM    465  CZ  ARG A  29     -10.632  11.142  -1.675  1.00  0.68           C  
ATOM    466  NH1 ARG A  29     -10.175  11.698  -2.781  1.00  0.68           N  
ATOM    467  NH2 ARG A  29     -11.837  10.590  -1.673  1.00  0.68           N  
ATOM    468  H   ARG A  29      -4.986  11.086  -3.033  1.00  0.68           H  
ATOM    469  HA  ARG A  29      -6.374  13.150  -1.370  1.00  0.68           H  
ATOM    470 1HB  ARG A  29      -5.402  10.384  -0.564  1.00  0.68           H  
ATOM    471 2HB  ARG A  29      -6.049  11.588   0.545  1.00  0.68           H  
ATOM    472 1HG  ARG A  29      -7.624  10.385  -1.764  1.00  0.68           H  
ATOM    473 2HG  ARG A  29      -7.667   9.806  -0.089  1.00  0.68           H  
ATOM    474 1HD  ARG A  29      -8.441  12.011   0.638  1.00  0.68           H  
ATOM    475 2HD  ARG A  29      -8.475  12.534  -1.062  1.00  0.68           H  
ATOM    476  HE  ARG A  29     -10.304  10.681   0.275  1.00  0.68           H  
ATOM    477 1HH1 ARG A  29      -9.242  12.140  -2.824  1.00  0.68           H  
ATOM    478 2HH1 ARG A  29     -10.757  11.690  -3.632  1.00  0.68           H  
ATOM    479 1HH2 ARG A  29     -12.193  10.164  -0.831  1.00  0.68           H  
ATOM    480 2HH2 ARG A  29     -12.405  10.595  -2.513  1.00  0.68           H  
ATOM    481  N   ALA A  30      -4.182  13.465   0.075  1.00  0.67           N  
ATOM    482  CA  ALA A  30      -2.871  13.937   0.453  1.00  0.67           C  
ATOM    483  C   ALA A  30      -1.900  12.784   0.493  1.00  0.67           C  
ATOM    484  O   ALA A  30      -2.186  11.746   1.092  1.00  0.67           O  
ATOM    485  CB  ALA A  30      -2.905  14.625   1.794  1.00  0.67           C  
ATOM    486  H   ALA A  30      -4.982  13.625   0.670  1.00  0.67           H  
ATOM    487  HA  ALA A  30      -2.543  14.637  -0.289  1.00  0.67           H  
ATOM    488 1HB  ALA A  30      -1.905  14.983   2.039  1.00  0.67           H  
ATOM    489 2HB  ALA A  30      -3.593  15.469   1.750  1.00  0.67           H  
ATOM    490 3HB  ALA A  30      -3.235  13.922   2.554  1.00  0.67           H  
ATOM    491  N   GLY A  31      -0.726  12.994  -0.084  1.00  0.66           N  
ATOM    492  CA  GLY A  31       0.311  11.965  -0.073  1.00  0.66           C  
ATOM    493  C   GLY A  31       0.329  11.053  -1.314  1.00  0.66           C  
ATOM    494  O   GLY A  31       1.245  10.248  -1.475  1.00  0.66           O  
ATOM    495  H   GLY A  31      -0.591  13.878  -0.583  1.00  0.66           H  
ATOM    496 1HA  GLY A  31       1.277  12.439   0.063  1.00  0.66           H  
ATOM    497 2HA  GLY A  31       0.171  11.348   0.808  1.00  0.66           H  
ATOM    498  N   ASP A  32      -0.669  11.162  -2.182  1.00  0.66           N  
ATOM    499  CA  ASP A  32      -0.743  10.320  -3.386  1.00  0.66           C  
ATOM    500  C   ASP A  32       0.070  10.777  -4.604  1.00  0.66           C  
ATOM    501  O   ASP A  32       0.415  11.957  -4.736  1.00  0.66           O  
ATOM    502  CB  ASP A  32      -2.193  10.170  -3.800  1.00  0.66           C  
ATOM    503  CG  ASP A  32      -2.950   9.371  -2.803  1.00  0.66           C  
ATOM    504  OD1 ASP A  32      -2.308   8.756  -1.985  1.00  0.66           O  
ATOM    505  OD2 ASP A  32      -4.151   9.437  -2.796  1.00  0.66           O  
ATOM    506  H   ASP A  32      -1.431  11.823  -1.994  1.00  0.66           H  
ATOM    507  HA  ASP A  32      -0.378   9.329  -3.115  1.00  0.66           H  
ATOM    508 1HB  ASP A  32      -2.647  11.151  -3.883  1.00  0.66           H  
ATOM    509 2HB  ASP A  32      -2.252   9.679  -4.776  1.00  0.66           H  
ATOM    510  N   LEU A  33       0.340   9.824  -5.503  1.00  0.67           N  
ATOM    511  CA  LEU A  33       0.922  10.107  -6.815  1.00  0.67           C  
ATOM    512  C   LEU A  33      -0.148   9.999  -7.883  1.00  0.67           C  
ATOM    513  O   LEU A  33      -0.820   8.968  -7.991  1.00  0.67           O  
ATOM    514  CB  LEU A  33       2.066   9.154  -7.175  1.00  0.67           C  
ATOM    515  CG  LEU A  33       2.652   9.260  -8.617  1.00  0.67           C  
ATOM    516  CD1 LEU A  33       3.318  10.570  -8.868  1.00  0.67           C  
ATOM    517  CD2 LEU A  33       3.620   8.205  -8.785  1.00  0.67           C  
ATOM    518  H   LEU A  33       0.078   8.862  -5.283  1.00  0.67           H  
ATOM    519  HA  LEU A  33       1.311  11.116  -6.806  1.00  0.67           H  
ATOM    520 1HB  LEU A  33       2.885   9.340  -6.504  1.00  0.67           H  
ATOM    521 2HB  LEU A  33       1.723   8.130  -7.029  1.00  0.67           H  
ATOM    522  HG  LEU A  33       1.841   9.141  -9.341  1.00  0.67           H  
ATOM    523 1HD1 LEU A  33       3.711  10.591  -9.881  1.00  0.67           H  
ATOM    524 2HD1 LEU A  33       2.600  11.345  -8.756  1.00  0.67           H  
ATOM    525 3HD1 LEU A  33       4.127  10.706  -8.166  1.00  0.67           H  
ATOM    526 1HD2 LEU A  33       3.997   8.239  -9.783  1.00  0.67           H  
ATOM    527 2HD2 LEU A  33       4.428   8.332  -8.069  1.00  0.67           H  
ATOM    528 3HD2 LEU A  33       3.140   7.297  -8.624  1.00  0.67           H  
ATOM    529  N   PHE A  34      -0.323  11.071  -8.632  1.00  0.70           N  
ATOM    530  CA  PHE A  34      -1.300  11.109  -9.709  1.00  0.70           C  
ATOM    531  C   PHE A  34      -0.607  10.947 -11.047  1.00  0.70           C  
ATOM    532  O   PHE A  34       0.415  11.583 -11.291  1.00  0.70           O  
ATOM    533  CB  PHE A  34      -2.123  12.388  -9.643  1.00  0.70           C  
ATOM    534  CG  PHE A  34      -3.103  12.591 -10.796  1.00  0.70           C  
ATOM    535  CD1 PHE A  34      -4.186  11.744 -10.985  1.00  0.70           C  
ATOM    536  CD2 PHE A  34      -2.947  13.668 -11.681  1.00  0.70           C  
ATOM    537  CE1 PHE A  34      -5.063  11.956 -12.035  1.00  0.70           C  
ATOM    538  CE2 PHE A  34      -3.828  13.879 -12.720  1.00  0.70           C  
ATOM    539  CZ  PHE A  34      -4.883  13.020 -12.900  1.00  0.70           C  
ATOM    540  H   PHE A  34       0.268  11.887  -8.447  1.00  0.70           H  
ATOM    541  HA  PHE A  34      -1.985  10.271  -9.588  1.00  0.70           H  
ATOM    542 1HB  PHE A  34      -2.681  12.406  -8.712  1.00  0.70           H  
ATOM    543 2HB  PHE A  34      -1.456  13.224  -9.624  1.00  0.70           H  
ATOM    544  HD1 PHE A  34      -4.334  10.899 -10.306  1.00  0.70           H  
ATOM    545  HD2 PHE A  34      -2.126  14.352 -11.540  1.00  0.70           H  
ATOM    546  HE1 PHE A  34      -5.895  11.283 -12.182  1.00  0.70           H  
ATOM    547  HE2 PHE A  34      -3.694  14.722 -13.402  1.00  0.70           H  
ATOM    548  HZ  PHE A  34      -5.575  13.181 -13.724  1.00  0.70           H  
ATOM    549  N   LEU A  35      -1.127  10.054 -11.877  1.00  0.76           N  
ATOM    550  CA  LEU A  35      -0.572   9.802 -13.196  1.00  0.76           C  
ATOM    551  C   LEU A  35      -1.430  10.448 -14.300  1.00  0.76           C  
ATOM    552  O   LEU A  35      -2.477   9.938 -14.711  1.00  0.76           O  
ATOM    553  CB  LEU A  35      -0.472   8.295 -13.412  1.00  0.76           C  
ATOM    554  CG  LEU A  35       0.324   7.493 -12.388  1.00  0.76           C  
ATOM    555  CD1 LEU A  35       0.312   6.052 -12.820  1.00  0.76           C  
ATOM    556  CD2 LEU A  35       1.726   8.034 -12.261  1.00  0.76           C  
ATOM    557  H   LEU A  35      -1.950   9.536 -11.581  1.00  0.76           H  
ATOM    558  HA  LEU A  35       0.427  10.236 -13.247  1.00  0.76           H  
ATOM    559 1HB  LEU A  35      -1.461   7.909 -13.343  1.00  0.76           H  
ATOM    560 2HB  LEU A  35      -0.090   8.081 -14.395  1.00  0.76           H  
ATOM    561  HG  LEU A  35      -0.176   7.556 -11.418  1.00  0.76           H  
ATOM    562 1HD1 LEU A  35       0.841   5.432 -12.129  1.00  0.76           H  
ATOM    563 2HD1 LEU A  35      -0.714   5.702 -12.901  1.00  0.76           H  
ATOM    564 3HD1 LEU A  35       0.796   5.991 -13.758  1.00  0.76           H  
ATOM    565 1HD2 LEU A  35       2.287   7.467 -11.534  1.00  0.76           H  
ATOM    566 2HD2 LEU A  35       2.232   7.981 -13.216  1.00  0.76           H  
ATOM    567 3HD2 LEU A  35       1.658   9.064 -11.933  1.00  0.76           H  
ATOM    568  N   ALA A  36      -0.975  11.581 -14.797  1.00  0.88           N  
ATOM    569  CA  ALA A  36      -1.724  12.370 -15.764  1.00  0.88           C  
ATOM    570  C   ALA A  36      -1.532  11.878 -17.192  1.00  0.88           C  
ATOM    571  O   ALA A  36      -0.737  12.433 -17.970  1.00  0.88           O  
ATOM    572  CB  ALA A  36      -1.334  13.801 -15.659  1.00  0.88           C  
ATOM    573  H   ALA A  36      -0.080  11.937 -14.471  1.00  0.88           H  
ATOM    574  HA  ALA A  36      -2.783  12.280 -15.522  1.00  0.88           H  
ATOM    575 1HB  ALA A  36      -1.917  14.365 -16.345  1.00  0.88           H  
ATOM    576 2HB  ALA A  36      -1.511  14.146 -14.647  1.00  0.88           H  
ATOM    577 3HB  ALA A  36      -0.294  13.902 -15.894  1.00  0.88           H  
ATOM    578  N   VAL A  37      -2.240  10.808 -17.505  1.00  1.07           N  
ATOM    579  CA  VAL A  37      -2.126  10.146 -18.793  1.00  1.07           C  
ATOM    580  C   VAL A  37      -3.440  10.332 -19.569  1.00  1.07           C  
ATOM    581  O   VAL A  37      -4.507  10.408 -18.956  1.00  1.07           O  
ATOM    582  CB  VAL A  37      -1.919   8.643 -18.543  1.00  1.07           C  
ATOM    583  CG1 VAL A  37      -3.145   8.103 -17.933  1.00  1.07           C  
ATOM    584  CG2 VAL A  37      -1.539   7.912 -19.779  1.00  1.07           C  
ATOM    585  H   VAL A  37      -2.828  10.420 -16.764  1.00  1.07           H  
ATOM    586  HA  VAL A  37      -1.275  10.567 -19.321  1.00  1.07           H  
ATOM    587  HB  VAL A  37      -1.143   8.515 -17.815  1.00  1.07           H  
ATOM    588 1HG1 VAL A  37      -3.004   7.059 -17.712  1.00  1.07           H  
ATOM    589 2HG1 VAL A  37      -3.361   8.651 -17.014  1.00  1.07           H  
ATOM    590 3HG1 VAL A  37      -3.975   8.217 -18.633  1.00  1.07           H  
ATOM    591 1HG2 VAL A  37      -1.399   6.878 -19.542  1.00  1.07           H  
ATOM    592 2HG2 VAL A  37      -2.323   8.002 -20.527  1.00  1.07           H  
ATOM    593 3HG2 VAL A  37      -0.608   8.319 -20.173  1.00  1.07           H  
ATOM    594  N   PRO A  38      -3.417  10.547 -20.884  1.00  1.32           N  
ATOM    595  CA  PRO A  38      -4.595  10.589 -21.713  1.00  1.32           C  
ATOM    596  C   PRO A  38      -5.189   9.204 -21.922  1.00  1.32           C  
ATOM    597  O   PRO A  38      -4.461   8.211 -21.977  1.00  1.32           O  
ATOM    598  CB  PRO A  38      -4.062  11.206 -23.012  1.00  1.32           C  
ATOM    599  CG  PRO A  38      -2.607  10.831 -23.037  1.00  1.32           C  
ATOM    600  CD  PRO A  38      -2.173  10.842 -21.587  1.00  1.32           C  
ATOM    601  HA  PRO A  38      -5.329  11.228 -21.233  1.00  1.32           H  
ATOM    602 1HB  PRO A  38      -4.627  10.806 -23.870  1.00  1.32           H  
ATOM    603 2HB  PRO A  38      -4.224  12.298 -23.005  1.00  1.32           H  
ATOM    604 1HG  PRO A  38      -2.462   9.845 -23.505  1.00  1.32           H  
ATOM    605 2HG  PRO A  38      -2.031  11.550 -23.644  1.00  1.32           H  
ATOM    606 1HD  PRO A  38      -1.461  10.055 -21.464  1.00  1.32           H  
ATOM    607 2HD  PRO A  38      -1.770  11.828 -21.294  1.00  1.32           H  
ATOM    608  N   GLY A  39      -6.501   9.156 -22.116  1.00  1.57           N  
ATOM    609  CA  GLY A  39      -7.211   7.941 -22.492  1.00  1.57           C  
ATOM    610  C   GLY A  39      -7.971   8.191 -23.791  1.00  1.57           C  
ATOM    611  O   GLY A  39      -7.700   9.166 -24.489  1.00  1.57           O  
ATOM    612  H   GLY A  39      -7.048  10.008 -22.002  1.00  1.57           H  
ATOM    613 1HA  GLY A  39      -6.504   7.121 -22.624  1.00  1.57           H  
ATOM    614 2HA  GLY A  39      -7.902   7.659 -21.699  1.00  1.57           H  
ATOM    615  N   GLY A  40      -8.945   7.331 -24.109  1.00  1.74           N  
ATOM    616  CA  GLY A  40      -9.713   7.488 -25.350  1.00  1.74           C  
ATOM    617  C   GLY A  40     -10.915   8.435 -25.212  1.00  1.74           C  
ATOM    618  O   GLY A  40     -11.611   8.706 -26.190  1.00  1.74           O  
ATOM    619  H   GLY A  40      -9.139   6.549 -23.500  1.00  1.74           H  
ATOM    620 1HA  GLY A  40      -9.052   7.858 -26.134  1.00  1.74           H  
ATOM    621 2HA  GLY A  40     -10.064   6.510 -25.677  1.00  1.74           H  
ATOM    622  N   LYS A  41     -11.169   8.907 -23.991  1.00  1.77           N  
ATOM    623  CA  LYS A  41     -12.294   9.805 -23.717  1.00  1.77           C  
ATOM    624  C   LYS A  41     -11.869  11.109 -23.039  1.00  1.77           C  
ATOM    625  O   LYS A  41     -12.416  12.174 -23.331  1.00  1.77           O  
ATOM    626  CB  LYS A  41     -13.340   9.102 -22.853  1.00  1.77           C  
ATOM    627  CG  LYS A  41     -14.021   7.914 -23.506  1.00  1.77           C  
ATOM    628  CD  LYS A  41     -15.074   7.311 -22.582  1.00  1.77           C  
ATOM    629  CE  LYS A  41     -15.772   6.122 -23.234  1.00  1.77           C  
ATOM    630  NZ  LYS A  41     -16.773   5.499 -22.326  1.00  1.77           N  
ATOM    631  H   LYS A  41     -10.551   8.638 -23.247  1.00  1.77           H  
ATOM    632  HA  LYS A  41     -12.759  10.071 -24.666  1.00  1.77           H  
ATOM    633 1HB  LYS A  41     -12.872   8.745 -21.942  1.00  1.77           H  
ATOM    634 2HB  LYS A  41     -14.113   9.817 -22.570  1.00  1.77           H  
ATOM    635 1HG  LYS A  41     -14.495   8.233 -24.436  1.00  1.77           H  
ATOM    636 2HG  LYS A  41     -13.282   7.151 -23.741  1.00  1.77           H  
ATOM    637 1HD  LYS A  41     -14.600   6.981 -21.656  1.00  1.77           H  
ATOM    638 2HD  LYS A  41     -15.818   8.070 -22.336  1.00  1.77           H  
ATOM    639 1HE  LYS A  41     -16.276   6.459 -24.139  1.00  1.77           H  
ATOM    640 2HE  LYS A  41     -15.025   5.374 -23.504  1.00  1.77           H  
ATOM    641 1HZ  LYS A  41     -17.212   4.718 -22.793  1.00  1.77           H  
ATOM    642 2HZ  LYS A  41     -16.312   5.173 -21.488  1.00  1.77           H  
ATOM    643 3HZ  LYS A  41     -17.476   6.181 -22.079  1.00  1.77           H  
ATOM    644  N   TYR A  42     -10.913  11.018 -22.113  1.00  1.65           N  
ATOM    645  CA  TYR A  42     -10.491  12.168 -21.319  1.00  1.65           C  
ATOM    646  C   TYR A  42      -8.976  12.314 -21.340  1.00  1.65           C  
ATOM    647  O   TYR A  42      -8.252  11.330 -21.510  1.00  1.65           O  
ATOM    648  CB  TYR A  42     -10.975  12.030 -19.872  1.00  1.65           C  
ATOM    649  CG  TYR A  42     -12.481  11.909 -19.741  1.00  1.65           C  
ATOM    650  CD1 TYR A  42     -13.069  10.654 -19.720  1.00  1.65           C  
ATOM    651  CD2 TYR A  42     -13.273  13.041 -19.670  1.00  1.65           C  
ATOM    652  CE1 TYR A  42     -14.439  10.529 -19.623  1.00  1.65           C  
ATOM    653  CE2 TYR A  42     -14.646  12.918 -19.573  1.00  1.65           C  
ATOM    654  CZ  TYR A  42     -15.228  11.667 -19.549  1.00  1.65           C  
ATOM    655  OH  TYR A  42     -16.597  11.544 -19.455  1.00  1.65           O  
ATOM    656  H   TYR A  42     -10.486  10.127 -21.937  1.00  1.65           H  
ATOM    657  HA  TYR A  42     -10.919  13.072 -21.753  1.00  1.65           H  
ATOM    658 1HB  TYR A  42     -10.521  11.148 -19.420  1.00  1.65           H  
ATOM    659 2HB  TYR A  42     -10.649  12.897 -19.295  1.00  1.65           H  
ATOM    660  HD1 TYR A  42     -12.446   9.763 -19.781  1.00  1.65           H  
ATOM    661  HD2 TYR A  42     -12.814  14.029 -19.693  1.00  1.65           H  
ATOM    662  HE1 TYR A  42     -14.897   9.540 -19.605  1.00  1.65           H  
ATOM    663  HE2 TYR A  42     -15.270  13.810 -19.518  1.00  1.65           H  
ATOM    664  HH  TYR A  42     -16.993  12.418 -19.411  1.00  1.65           H  
ATOM    665  N   ASP A  43      -8.494  13.537 -21.140  1.00  1.44           N  
ATOM    666  CA  ASP A  43      -7.059  13.790 -21.059  1.00  1.44           C  
ATOM    667  C   ASP A  43      -6.634  14.077 -19.626  1.00  1.44           C  
ATOM    668  O   ASP A  43      -6.928  15.150 -19.103  1.00  1.44           O  
ATOM    669  CB  ASP A  43      -6.667  14.933 -21.992  1.00  1.44           C  
ATOM    670  CG  ASP A  43      -5.143  15.244 -22.076  1.00  1.44           C  
ATOM    671  OD1 ASP A  43      -4.359  14.990 -21.156  1.00  1.44           O  
ATOM    672  OD2 ASP A  43      -4.774  15.729 -23.124  1.00  1.44           O  
ATOM    673  H   ASP A  43      -9.139  14.307 -21.029  1.00  1.44           H  
ATOM    674  HA  ASP A  43      -6.546  12.911 -21.405  1.00  1.44           H  
ATOM    675 1HB  ASP A  43      -7.022  14.708 -23.000  1.00  1.44           H  
ATOM    676 2HB  ASP A  43      -7.179  15.842 -21.671  1.00  1.44           H  
ATOM    677  N   GLY A  44      -5.927  13.142 -18.976  1.00  1.24           N  
ATOM    678  CA  GLY A  44      -5.558  13.294 -17.576  1.00  1.24           C  
ATOM    679  C   GLY A  44      -4.798  14.581 -17.250  1.00  1.24           C  
ATOM    680  O   GLY A  44      -4.840  15.044 -16.111  1.00  1.24           O  
ATOM    681  H   GLY A  44      -5.658  12.264 -19.420  1.00  1.24           H  
ATOM    682 1HA  GLY A  44      -6.457  13.241 -16.965  1.00  1.24           H  
ATOM    683 2HA  GLY A  44      -4.946  12.439 -17.289  1.00  1.24           H  
ATOM    684  N   ARG A  45      -4.134  15.206 -18.231  1.00  1.07           N  
ATOM    685  CA  ARG A  45      -3.393  16.428 -17.924  1.00  1.07           C  
ATOM    686  C   ARG A  45      -4.333  17.563 -17.543  1.00  1.07           C  
ATOM    687  O   ARG A  45      -3.971  18.472 -16.793  1.00  1.07           O  
ATOM    688  CB  ARG A  45      -2.543  16.842 -19.097  1.00  1.07           C  
ATOM    689  CG  ARG A  45      -1.399  15.882 -19.401  1.00  1.07           C  
ATOM    690  CD  ARG A  45      -0.691  16.287 -20.626  1.00  1.07           C  
ATOM    691  NE  ARG A  45      -1.585  16.192 -21.772  1.00  1.07           N  
ATOM    692  CZ  ARG A  45      -1.309  16.630 -23.019  1.00  1.07           C  
ATOM    693  NH1 ARG A  45      -0.152  17.179 -23.295  1.00  1.07           N  
ATOM    694  NH2 ARG A  45      -2.215  16.508 -23.960  1.00  1.07           N  
ATOM    695  H   ARG A  45      -4.162  14.864 -19.203  1.00  1.07           H  
ATOM    696  HA  ARG A  45      -2.736  16.232 -17.098  1.00  1.07           H  
ATOM    697 1HB  ARG A  45      -3.166  16.910 -19.991  1.00  1.07           H  
ATOM    698 2HB  ARG A  45      -2.117  17.827 -18.914  1.00  1.07           H  
ATOM    699 1HG  ARG A  45      -0.690  15.869 -18.573  1.00  1.07           H  
ATOM    700 2HG  ARG A  45      -1.801  14.875 -19.553  1.00  1.07           H  
ATOM    701 1HD  ARG A  45      -0.348  17.317 -20.538  1.00  1.07           H  
ATOM    702 2HD  ARG A  45       0.164  15.625 -20.796  1.00  1.07           H  
ATOM    703  HE  ARG A  45      -2.524  15.765 -21.607  1.00  1.07           H  
ATOM    704 1HH1 ARG A  45       0.549  17.276 -22.570  1.00  1.07           H  
ATOM    705 2HH1 ARG A  45       0.040  17.500 -24.231  1.00  1.07           H  
ATOM    706 1HH2 ARG A  45      -3.133  16.097 -23.719  1.00  1.07           H  
ATOM    707 2HH2 ARG A  45      -2.034  16.829 -24.892  1.00  1.07           H  
ATOM    708  N   ALA A  46      -5.582  17.469 -17.997  1.00  0.96           N  
ATOM    709  CA  ALA A  46      -6.608  18.465 -17.734  1.00  0.96           C  
ATOM    710  C   ALA A  46      -6.958  18.517 -16.261  1.00  0.96           C  
ATOM    711  O   ALA A  46      -7.536  19.495 -15.783  1.00  0.96           O  
ATOM    712  CB  ALA A  46      -7.863  18.154 -18.528  1.00  0.96           C  
ATOM    713  H   ALA A  46      -5.847  16.657 -18.556  1.00  0.96           H  
ATOM    714  HA  ALA A  46      -6.220  19.439 -18.031  1.00  0.96           H  
ATOM    715 1HB  ALA A  46      -8.614  18.917 -18.337  1.00  0.96           H  
ATOM    716 2HB  ALA A  46      -7.624  18.130 -19.591  1.00  0.96           H  
ATOM    717 3HB  ALA A  46      -8.247  17.181 -18.221  1.00  0.96           H  
ATOM    718  N   HIS A  47      -6.645  17.441 -15.548  1.00  0.90           N  
ATOM    719  CA  HIS A  47      -6.999  17.309 -14.165  1.00  0.90           C  
ATOM    720  C   HIS A  47      -5.812  17.472 -13.227  1.00  0.90           C  
ATOM    721  O   HIS A  47      -5.951  17.261 -12.019  1.00  0.90           O  
ATOM    722  CB  HIS A  47      -7.635  15.941 -13.986  1.00  0.90           C  
ATOM    723  CG  HIS A  47      -8.889  15.791 -14.783  1.00  0.90           C  
ATOM    724  ND1 HIS A  47     -10.077  16.383 -14.418  1.00  0.90           N  
ATOM    725  CD2 HIS A  47      -9.133  15.145 -15.949  1.00  0.90           C  
ATOM    726  CE1 HIS A  47     -11.002  16.099 -15.317  1.00  0.90           C  
ATOM    727  NE2 HIS A  47     -10.455  15.350 -16.255  1.00  0.90           N  
ATOM    728  H   HIS A  47      -6.128  16.672 -15.972  1.00  0.90           H  
ATOM    729  HA  HIS A  47      -7.735  18.067 -13.905  1.00  0.90           H  
ATOM    730 1HB  HIS A  47      -6.929  15.167 -14.296  1.00  0.90           H  
ATOM    731 2HB  HIS A  47      -7.867  15.788 -12.945  1.00  0.90           H  
ATOM    732  HD2 HIS A  47      -8.416  14.576 -16.538  1.00  0.90           H  
ATOM    733  HE1 HIS A  47     -12.040  16.431 -15.290  1.00  0.90           H  
ATOM    734  HE2 HIS A  47     -10.930  14.989 -17.069  1.00  0.90           H  
ATOM    735  N   ILE A  48      -4.658  17.903 -13.750  1.00  0.85           N  
ATOM    736  CA  ILE A  48      -3.509  18.044 -12.866  1.00  0.85           C  
ATOM    737  C   ILE A  48      -3.732  19.075 -11.786  1.00  0.85           C  
ATOM    738  O   ILE A  48      -3.448  18.804 -10.626  1.00  0.85           O  
ATOM    739  CB  ILE A  48      -2.217  18.367 -13.624  1.00  0.85           C  
ATOM    740  CG1 ILE A  48      -1.815  17.147 -14.433  1.00  0.85           C  
ATOM    741  CG2 ILE A  48      -1.125  18.782 -12.636  1.00  0.85           C  
ATOM    742  CD1 ILE A  48      -0.692  17.387 -15.437  1.00  0.85           C  
ATOM    743  H   ILE A  48      -4.563  18.100 -14.749  1.00  0.85           H  
ATOM    744  HA  ILE A  48      -3.349  17.086 -12.376  1.00  0.85           H  
ATOM    745  HB  ILE A  48      -2.401  19.175 -14.332  1.00  0.85           H  
ATOM    746 1HG1 ILE A  48      -1.525  16.377 -13.757  1.00  0.85           H  
ATOM    747 2HG1 ILE A  48      -2.695  16.800 -14.958  1.00  0.85           H  
ATOM    748 1HG2 ILE A  48      -0.206  19.008 -13.172  1.00  0.85           H  
ATOM    749 2HG2 ILE A  48      -1.454  19.661 -12.098  1.00  0.85           H  
ATOM    750 3HG2 ILE A  48      -0.947  17.983 -11.938  1.00  0.85           H  
ATOM    751 1HD1 ILE A  48      -0.468  16.475 -15.972  1.00  0.85           H  
ATOM    752 2HD1 ILE A  48      -1.009  18.148 -16.148  1.00  0.85           H  
ATOM    753 3HD1 ILE A  48       0.202  17.720 -14.911  1.00  0.85           H  
ATOM    754  N   ALA A  49      -4.271  20.240 -12.131  1.00  0.82           N  
ATOM    755  CA  ALA A  49      -4.487  21.261 -11.116  1.00  0.82           C  
ATOM    756  C   ALA A  49      -5.389  20.750 -10.006  1.00  0.82           C  
ATOM    757  O   ALA A  49      -5.178  21.063  -8.836  1.00  0.82           O  
ATOM    758  CB  ALA A  49      -5.096  22.500 -11.733  1.00  0.82           C  
ATOM    759  H   ALA A  49      -4.508  20.417 -13.098  1.00  0.82           H  
ATOM    760  HA  ALA A  49      -3.528  21.515 -10.680  1.00  0.82           H  
ATOM    761 1HB  ALA A  49      -5.231  23.259 -10.964  1.00  0.82           H  
ATOM    762 2HB  ALA A  49      -4.435  22.880 -12.509  1.00  0.82           H  
ATOM    763 3HB  ALA A  49      -6.063  22.249 -12.168  1.00  0.82           H  
ATOM    764  N   ASP A  50      -6.379  19.937 -10.356  1.00  0.79           N  
ATOM    765  CA  ASP A  50      -7.301  19.438  -9.353  1.00  0.79           C  
ATOM    766  C   ASP A  50      -6.553  18.439  -8.462  1.00  0.79           C  
ATOM    767  O   ASP A  50      -6.672  18.478  -7.234  1.00  0.79           O  
ATOM    768  CB  ASP A  50      -8.515  18.813 -10.053  1.00  0.79           C  
ATOM    769  CG  ASP A  50      -9.720  18.497  -9.160  1.00  0.79           C  
ATOM    770  OD1 ASP A  50     -10.292  19.408  -8.620  1.00  0.79           O  
ATOM    771  OD2 ASP A  50     -10.071  17.331  -9.040  1.00  0.79           O  
ATOM    772  H   ASP A  50      -6.494  19.668 -11.324  1.00  0.79           H  
ATOM    773  HA  ASP A  50      -7.640  20.271  -8.738  1.00  0.79           H  
ATOM    774 1HB  ASP A  50      -8.847  19.483 -10.847  1.00  0.79           H  
ATOM    775 2HB  ASP A  50      -8.195  17.887 -10.541  1.00  0.79           H  
ATOM    776  N   ALA A  51      -5.741  17.571  -9.074  1.00  0.76           N  
ATOM    777  CA  ALA A  51      -4.987  16.584  -8.311  1.00  0.76           C  
ATOM    778  C   ALA A  51      -4.047  17.268  -7.319  1.00  0.76           C  
ATOM    779  O   ALA A  51      -3.894  16.826  -6.170  1.00  0.76           O  
ATOM    780  CB  ALA A  51      -4.194  15.712  -9.256  1.00  0.76           C  
ATOM    781  H   ALA A  51      -5.667  17.577 -10.091  1.00  0.76           H  
ATOM    782  HA  ALA A  51      -5.694  15.970  -7.754  1.00  0.76           H  
ATOM    783 1HB  ALA A  51      -3.649  14.963  -8.688  1.00  0.76           H  
ATOM    784 2HB  ALA A  51      -4.883  15.222  -9.946  1.00  0.76           H  
ATOM    785 3HB  ALA A  51      -3.491  16.325  -9.817  1.00  0.76           H  
ATOM    786  N   LEU A  52      -3.458  18.385  -7.755  1.00  0.73           N  
ATOM    787  CA  LEU A  52      -2.554  19.148  -6.915  1.00  0.73           C  
ATOM    788  C   LEU A  52      -3.320  19.760  -5.736  1.00  0.73           C  
ATOM    789  O   LEU A  52      -2.867  19.720  -4.589  1.00  0.73           O  
ATOM    790  CB  LEU A  52      -1.916  20.265  -7.746  1.00  0.73           C  
ATOM    791  CG  LEU A  52      -0.962  19.817  -8.877  1.00  0.73           C  
ATOM    792  CD1 LEU A  52      -0.521  21.018  -9.694  1.00  0.73           C  
ATOM    793  CD2 LEU A  52       0.144  19.179  -8.306  1.00  0.73           C  
ATOM    794  H   LEU A  52      -3.621  18.687  -8.717  1.00  0.73           H  
ATOM    795  HA  LEU A  52      -1.781  18.484  -6.533  1.00  0.73           H  
ATOM    796 1HB  LEU A  52      -2.711  20.847  -8.202  1.00  0.73           H  
ATOM    797 2HB  LEU A  52      -1.357  20.917  -7.078  1.00  0.73           H  
ATOM    798  HG  LEU A  52      -1.456  19.128  -9.517  1.00  0.73           H  
ATOM    799 1HD1 LEU A  52       0.150  20.695 -10.483  1.00  0.73           H  
ATOM    800 2HD1 LEU A  52      -1.379  21.498 -10.131  1.00  0.73           H  
ATOM    801 3HD1 LEU A  52      -0.004  21.721  -9.047  1.00  0.73           H  
ATOM    802 1HD2 LEU A  52       0.838  18.851  -9.076  1.00  0.73           H  
ATOM    803 2HD2 LEU A  52       0.600  19.902  -7.681  1.00  0.73           H  
ATOM    804 3HD2 LEU A  52      -0.201  18.328  -7.728  1.00  0.73           H  
ATOM    805  N   GLN A  53      -4.530  20.261  -6.003  1.00  0.71           N  
ATOM    806  CA  GLN A  53      -5.369  20.883  -4.975  1.00  0.71           C  
ATOM    807  C   GLN A  53      -5.875  19.877  -3.950  1.00  0.71           C  
ATOM    808  O   GLN A  53      -6.163  20.231  -2.805  1.00  0.71           O  
ATOM    809  CB  GLN A  53      -6.526  21.632  -5.633  1.00  0.71           C  
ATOM    810  CG  GLN A  53      -6.065  22.884  -6.378  1.00  0.71           C  
ATOM    811  CD  GLN A  53      -7.154  23.556  -7.176  1.00  0.71           C  
ATOM    812  OE1 GLN A  53      -8.333  23.554  -6.810  1.00  0.71           O  
ATOM    813  NE2 GLN A  53      -6.755  24.153  -8.292  1.00  0.71           N  
ATOM    814  H   GLN A  53      -4.865  20.270  -6.969  1.00  0.71           H  
ATOM    815  HA  GLN A  53      -4.760  21.614  -4.445  1.00  0.71           H  
ATOM    816 1HB  GLN A  53      -7.019  20.975  -6.350  1.00  0.71           H  
ATOM    817 2HB  GLN A  53      -7.259  21.917  -4.883  1.00  0.71           H  
ATOM    818 1HG  GLN A  53      -5.711  23.600  -5.639  1.00  0.71           H  
ATOM    819 2HG  GLN A  53      -5.252  22.629  -7.042  1.00  0.71           H  
ATOM    820 1HE2 GLN A  53      -7.417  24.622  -8.875  1.00  0.71           H  
ATOM    821 2HE2 GLN A  53      -5.785  24.134  -8.536  1.00  0.71           H  
ATOM    822  N   ARG A  54      -5.914  18.606  -4.341  1.00  0.69           N  
ATOM    823  CA  ARG A  54      -6.342  17.529  -3.461  1.00  0.69           C  
ATOM    824  C   ARG A  54      -5.184  16.997  -2.604  1.00  0.69           C  
ATOM    825  O   ARG A  54      -5.370  16.072  -1.808  1.00  0.69           O  
ATOM    826  CB  ARG A  54      -6.977  16.415  -4.270  1.00  0.69           C  
ATOM    827  CG  ARG A  54      -8.297  16.808  -4.910  1.00  0.69           C  
ATOM    828  CD  ARG A  54      -8.836  15.744  -5.756  1.00  0.69           C  
ATOM    829  NE  ARG A  54     -10.018  16.176  -6.472  1.00  0.69           N  
ATOM    830  CZ  ARG A  54     -11.277  16.163  -6.040  1.00  0.69           C  
ATOM    831  NH1 ARG A  54     -11.601  15.728  -4.837  1.00  0.69           N  
ATOM    832  NH2 ARG A  54     -12.179  16.615  -6.875  1.00  0.69           N  
ATOM    833  H   ARG A  54      -5.702  18.393  -5.317  1.00  0.69           H  
ATOM    834  HA  ARG A  54      -7.105  17.923  -2.792  1.00  0.69           H  
ATOM    835 1HB  ARG A  54      -6.299  16.110  -5.069  1.00  0.69           H  
ATOM    836 2HB  ARG A  54      -7.149  15.547  -3.637  1.00  0.69           H  
ATOM    837 1HG  ARG A  54      -9.023  17.008  -4.125  1.00  0.69           H  
ATOM    838 2HG  ARG A  54      -8.175  17.697  -5.513  1.00  0.69           H  
ATOM    839 1HD  ARG A  54      -8.079  15.480  -6.495  1.00  0.69           H  
ATOM    840 2HD  ARG A  54      -9.086  14.863  -5.162  1.00  0.69           H  
ATOM    841  HE  ARG A  54      -9.885  16.550  -7.420  1.00  0.69           H  
ATOM    842 1HH1 ARG A  54     -10.880  15.391  -4.214  1.00  0.69           H  
ATOM    843 2HH1 ARG A  54     -12.566  15.736  -4.539  1.00  0.69           H  
ATOM    844 1HH2 ARG A  54     -11.830  16.944  -7.797  1.00  0.69           H  
ATOM    845 2HH2 ARG A  54     -13.153  16.649  -6.628  1.00  0.69           H  
ATOM    846  N   GLY A  55      -3.995  17.612  -2.730  1.00  0.68           N  
ATOM    847  CA  GLY A  55      -2.844  17.225  -1.926  1.00  0.68           C  
ATOM    848  C   GLY A  55      -1.913  16.183  -2.538  1.00  0.68           C  
ATOM    849  O   GLY A  55      -1.094  15.592  -1.814  1.00  0.68           O  
ATOM    850  H   GLY A  55      -3.869  18.374  -3.396  1.00  0.68           H  
ATOM    851 1HA  GLY A  55      -2.264  18.124  -1.719  1.00  0.68           H  
ATOM    852 2HA  GLY A  55      -3.198  16.868  -0.961  1.00  0.68           H  
ATOM    853  N   ALA A  56      -1.992  15.950  -3.849  1.00  0.66           N  
ATOM    854  CA  ALA A  56      -1.097  14.951  -4.409  1.00  0.66           C  
ATOM    855  C   ALA A  56       0.324  15.239  -3.967  1.00  0.66           C  
ATOM    856  O   ALA A  56       0.780  16.376  -3.998  1.00  0.66           O  
ATOM    857  CB  ALA A  56      -1.147  14.961  -5.931  1.00  0.66           C  
ATOM    858  H   ALA A  56      -2.661  16.430  -4.455  1.00  0.66           H  
ATOM    859  HA  ALA A  56      -1.392  13.969  -4.034  1.00  0.66           H  
ATOM    860 1HB  ALA A  56      -0.464  14.200  -6.317  1.00  0.66           H  
ATOM    861 2HB  ALA A  56      -2.138  14.753  -6.272  1.00  0.66           H  
ATOM    862 3HB  ALA A  56      -0.842  15.940  -6.296  1.00  0.66           H  
ATOM    863  N   ALA A  57       1.027  14.209  -3.521  1.00  0.65           N  
ATOM    864  CA  ALA A  57       2.423  14.352  -3.144  1.00  0.65           C  
ATOM    865  C   ALA A  57       3.214  14.714  -4.365  1.00  0.65           C  
ATOM    866  O   ALA A  57       4.181  15.466  -4.300  1.00  0.65           O  
ATOM    867  CB  ALA A  57       2.966  13.080  -2.569  1.00  0.65           C  
ATOM    868  H   ALA A  57       0.598  13.293  -3.522  1.00  0.65           H  
ATOM    869  HA  ALA A  57       2.512  15.162  -2.421  1.00  0.65           H  
ATOM    870 1HB  ALA A  57       4.020  13.199  -2.320  1.00  0.65           H  
ATOM    871 2HB  ALA A  57       2.438  12.818  -1.710  1.00  0.65           H  
ATOM    872 3HB  ALA A  57       2.838  12.332  -3.312  1.00  0.65           H  
ATOM    873  N   ALA A  58       2.798  14.139  -5.488  1.00  0.65           N  
ATOM    874  CA  ALA A  58       3.454  14.362  -6.765  1.00  0.65           C  
ATOM    875  C   ALA A  58       2.530  14.028  -7.917  1.00  0.65           C  
ATOM    876  O   ALA A  58       1.581  13.250  -7.765  1.00  0.65           O  
ATOM    877  CB  ALA A  58       4.720  13.549  -6.844  1.00  0.65           C  
ATOM    878  H   ALA A  58       1.989  13.518  -5.426  1.00  0.65           H  
ATOM    879  HA  ALA A  58       3.727  15.406  -6.850  1.00  0.65           H  
ATOM    880 1HB  ALA A  58       5.219  13.744  -7.797  1.00  0.65           H  
ATOM    881 2HB  ALA A  58       5.353  13.865  -6.031  1.00  0.65           H  
ATOM    882 3HB  ALA A  58       4.491  12.498  -6.755  1.00  0.65           H  
ATOM    883  N   VAL A  59       2.825  14.612  -9.067  1.00  0.67           N  
ATOM    884  CA  VAL A  59       2.118  14.280 -10.294  1.00  0.67           C  
ATOM    885  C   VAL A  59       3.074  13.855 -11.398  1.00  0.67           C  
ATOM    886  O   VAL A  59       3.995  14.596 -11.702  1.00  0.67           O  
ATOM    887  CB  VAL A  59       1.328  15.498 -10.793  1.00  0.67           C  
ATOM    888  CG1 VAL A  59       0.667  15.161 -12.102  1.00  0.67           C  
ATOM    889  CG2 VAL A  59       0.286  15.938  -9.733  1.00  0.67           C  
ATOM    890  H   VAL A  59       3.590  15.294  -9.094  1.00  0.67           H  
ATOM    891  HA  VAL A  59       1.429  13.464 -10.092  1.00  0.67           H  
ATOM    892  HB  VAL A  59       2.002  16.289 -10.971  1.00  0.67           H  
ATOM    893 1HG1 VAL A  59       0.146  16.016 -12.447  1.00  0.67           H  
ATOM    894 2HG1 VAL A  59       1.418  14.882 -12.837  1.00  0.67           H  
ATOM    895 3HG1 VAL A  59      -0.013  14.334 -11.966  1.00  0.67           H  
ATOM    896 1HG2 VAL A  59      -0.257  16.801 -10.091  1.00  0.67           H  
ATOM    897 2HG2 VAL A  59      -0.405  15.142  -9.546  1.00  0.67           H  
ATOM    898 3HG2 VAL A  59       0.794  16.196  -8.807  1.00  0.67           H  
ATOM    899  N   ALA A  60       2.849  12.698 -12.009  1.00  0.72           N  
ATOM    900  CA  ALA A  60       3.662  12.258 -13.143  1.00  0.72           C  
ATOM    901  C   ALA A  60       2.871  12.582 -14.391  1.00  0.72           C  
ATOM    902  O   ALA A  60       1.641  12.536 -14.347  1.00  0.72           O  
ATOM    903  CB  ALA A  60       3.997  10.778 -13.082  1.00  0.72           C  
ATOM    904  H   ALA A  60       2.062  12.138 -11.703  1.00  0.72           H  
ATOM    905  HA  ALA A  60       4.573  12.835 -13.158  1.00  0.72           H  
ATOM    906 1HB  ALA A  60       4.595  10.507 -13.954  1.00  0.72           H  
ATOM    907 2HB  ALA A  60       4.558  10.568 -12.176  1.00  0.72           H  
ATOM    908 3HB  ALA A  60       3.095  10.234 -13.091  1.00  0.72           H  
ATOM    909  N   TYR A  61       3.531  12.874 -15.504  1.00  0.82           N  
ATOM    910  CA  TYR A  61       2.728  13.174 -16.693  1.00  0.82           C  
ATOM    911  C   TYR A  61       3.358  12.810 -18.036  1.00  0.82           C  
ATOM    912  O   TYR A  61       4.588  12.736 -18.185  1.00  0.82           O  
ATOM    913  CB  TYR A  61       2.367  14.670 -16.633  1.00  0.82           C  
ATOM    914  CG  TYR A  61       3.553  15.613 -16.699  1.00  0.82           C  
ATOM    915  CD1 TYR A  61       3.903  16.208 -17.886  1.00  0.82           C  
ATOM    916  CD2 TYR A  61       4.314  15.857 -15.564  1.00  0.82           C  
ATOM    917  CE1 TYR A  61       4.987  17.047 -17.949  1.00  0.82           C  
ATOM    918  CE2 TYR A  61       5.407  16.694 -15.648  1.00  0.82           C  
ATOM    919  CZ  TYR A  61       5.741  17.279 -16.817  1.00  0.82           C  
ATOM    920  OH  TYR A  61       6.835  18.095 -16.873  1.00  0.82           O  
ATOM    921  H   TYR A  61       4.553  12.920 -15.488  1.00  0.82           H  
ATOM    922  HA  TYR A  61       1.801  12.605 -16.627  1.00  0.82           H  
ATOM    923 1HB  TYR A  61       1.696  14.910 -17.463  1.00  0.82           H  
ATOM    924 2HB  TYR A  61       1.829  14.880 -15.711  1.00  0.82           H  
ATOM    925  HD1 TYR A  61       3.315  16.022 -18.771  1.00  0.82           H  
ATOM    926  HD2 TYR A  61       4.060  15.386 -14.612  1.00  0.82           H  
ATOM    927  HE1 TYR A  61       5.246  17.513 -18.893  1.00  0.82           H  
ATOM    928  HE2 TYR A  61       6.016  16.884 -14.778  1.00  0.82           H  
ATOM    929  HH  TYR A  61       7.188  18.227 -15.989  1.00  0.82           H  
ATOM    930  N   GLU A  62       2.500  12.631 -19.053  1.00  0.99           N  
ATOM    931  CA  GLU A  62       3.065  12.409 -20.387  1.00  0.99           C  
ATOM    932  C   GLU A  62       3.674  13.661 -20.936  1.00  0.99           C  
ATOM    933  O   GLU A  62       3.150  14.754 -20.718  1.00  0.99           O  
ATOM    934  CB  GLU A  62       2.080  11.892 -21.448  1.00  0.99           C  
ATOM    935  CG  GLU A  62       1.683  10.495 -21.271  1.00  0.99           C  
ATOM    936  CD  GLU A  62       1.016   9.862 -22.439  1.00  0.99           C  
ATOM    937  OE1 GLU A  62       0.571  10.564 -23.313  1.00  0.99           O  
ATOM    938  OE2 GLU A  62       0.957   8.641 -22.466  1.00  0.99           O  
ATOM    939  H   GLU A  62       1.489  12.655 -18.880  1.00  0.99           H  
ATOM    940  HA  GLU A  62       3.858  11.672 -20.289  1.00  0.99           H  
ATOM    941 1HB  GLU A  62       1.176  12.503 -21.434  1.00  0.99           H  
ATOM    942 2HB  GLU A  62       2.531  11.989 -22.438  1.00  0.99           H  
ATOM    943 1HG  GLU A  62       2.579   9.962 -21.074  1.00  0.99           H  
ATOM    944 2HG  GLU A  62       1.024  10.444 -20.408  1.00  0.99           H  
ATOM    945  N   VAL A  63       4.751  13.499 -21.695  1.00  1.25           N  
ATOM    946  CA  VAL A  63       5.328  14.689 -22.290  1.00  1.25           C  
ATOM    947  C   VAL A  63       5.324  14.681 -23.809  1.00  1.25           C  
ATOM    948  O   VAL A  63       4.586  15.442 -24.418  1.00  1.25           O  
ATOM    949  CB  VAL A  63       6.772  14.888 -21.820  1.00  1.25           C  
ATOM    950  CG1 VAL A  63       7.353  16.147 -22.462  1.00  1.25           C  
ATOM    951  CG2 VAL A  63       6.808  14.976 -20.351  1.00  1.25           C  
ATOM    952  H   VAL A  63       5.119  12.557 -21.823  1.00  1.25           H  
ATOM    953  HA  VAL A  63       4.755  15.548 -21.955  1.00  1.25           H  
ATOM    954  HB  VAL A  63       7.377  14.057 -22.146  1.00  1.25           H  
ATOM    955 1HG1 VAL A  63       8.383  16.280 -22.135  1.00  1.25           H  
ATOM    956 2HG1 VAL A  63       7.333  16.067 -23.533  1.00  1.25           H  
ATOM    957 3HG1 VAL A  63       6.763  17.016 -22.159  1.00  1.25           H  
ATOM    958 1HG2 VAL A  63       7.825  15.118 -20.062  1.00  1.25           H  
ATOM    959 2HG2 VAL A  63       6.218  15.814 -20.046  1.00  1.25           H  
ATOM    960 3HG2 VAL A  63       6.413  14.065 -19.898  1.00  1.25           H  
ATOM    961  N   GLU A  64       6.096  13.806 -24.442  1.00  1.61           N  
ATOM    962  CA  GLU A  64       6.233  13.898 -25.896  1.00  1.61           C  
ATOM    963  C   GLU A  64       6.559  15.360 -26.276  1.00  1.61           C  
ATOM    964  O   GLU A  64       7.653  15.836 -25.979  1.00  1.61           O  
ATOM    965  CB  GLU A  64       4.988  13.365 -26.627  1.00  1.61           C  
ATOM    966  CG  GLU A  64       4.727  11.874 -26.393  1.00  1.61           C  
ATOM    967  CD  GLU A  64       3.612  11.299 -27.260  1.00  1.61           C  
ATOM    968  OE1 GLU A  64       2.822  12.052 -27.783  1.00  1.61           O  
ATOM    969  OE2 GLU A  64       3.573  10.099 -27.405  1.00  1.61           O  
ATOM    970  H   GLU A  64       6.639  13.136 -23.924  1.00  1.61           H  
ATOM    971  HA  GLU A  64       7.078  13.281 -26.202  1.00  1.61           H  
ATOM    972 1HB  GLU A  64       4.098  13.905 -26.314  1.00  1.61           H  
ATOM    973 2HB  GLU A  64       5.104  13.514 -27.700  1.00  1.61           H  
ATOM    974 1HG  GLU A  64       5.645  11.322 -26.592  1.00  1.61           H  
ATOM    975 2HG  GLU A  64       4.472  11.727 -25.341  1.00  1.61           H  
ATOM    976  N   GLY A  65       5.635  16.053 -26.952  1.00  2.04           N  
ATOM    977  CA  GLY A  65       5.845  17.444 -27.384  1.00  2.04           C  
ATOM    978  C   GLY A  65       5.062  18.465 -26.532  1.00  2.04           C  
ATOM    979  O   GLY A  65       4.929  19.631 -26.908  1.00  2.04           O  
ATOM    980  H   GLY A  65       4.753  15.608 -27.156  1.00  2.04           H  
ATOM    981 1HA  GLY A  65       6.909  17.678 -27.338  1.00  2.04           H  
ATOM    982 2HA  GLY A  65       5.547  17.541 -28.427  1.00  2.04           H  
ATOM    983  N   ALA A  66       4.503  18.000 -25.421  1.00  2.49           N  
ATOM    984  CA  ALA A  66       3.646  18.767 -24.518  1.00  2.49           C  
ATOM    985  C   ALA A  66       4.315  19.940 -23.828  1.00  2.49           C  
ATOM    986  O   ALA A  66       5.495  19.903 -23.475  1.00  2.49           O  
ATOM    987  CB  ALA A  66       3.106  17.867 -23.424  1.00  2.49           C  
ATOM    988  H   ALA A  66       4.669  17.032 -25.177  1.00  2.49           H  
ATOM    989  HA  ALA A  66       2.818  19.153 -25.110  1.00  2.49           H  
ATOM    990 1HB  ALA A  66       2.435  18.438 -22.784  1.00  2.49           H  
ATOM    991 2HB  ALA A  66       2.577  17.028 -23.867  1.00  2.49           H  
ATOM    992 3HB  ALA A  66       3.934  17.500 -22.835  1.00  2.49           H  
ATOM    993  N   THR A  67       3.507  20.960 -23.569  1.00  2.87           N  
ATOM    994  CA  THR A  67       3.929  22.097 -22.775  1.00  2.87           C  
ATOM    995  C   THR A  67       3.875  21.692 -21.306  1.00  2.87           C  
ATOM    996  O   THR A  67       2.895  21.095 -20.858  1.00  2.87           O  
ATOM    997  CB  THR A  67       3.025  23.321 -23.023  1.00  2.87           C  
ATOM    998  OG1 THR A  67       3.098  23.692 -24.406  1.00  2.87           O  
ATOM    999  CG2 THR A  67       3.457  24.497 -22.157  1.00  2.87           C  
ATOM   1000  H   THR A  67       2.561  20.936 -23.921  1.00  2.87           H  
ATOM   1001  HA  THR A  67       4.958  22.353 -23.028  1.00  2.87           H  
ATOM   1002  HB  THR A  67       1.994  23.063 -22.782  1.00  2.87           H  
ATOM   1003  HG1 THR A  67       4.014  23.862 -24.645  1.00  2.87           H  
ATOM   1004 1HG2 THR A  67       2.805  25.347 -22.350  1.00  2.87           H  
ATOM   1005 2HG2 THR A  67       3.388  24.225 -21.102  1.00  2.87           H  
ATOM   1006 3HG2 THR A  67       4.484  24.766 -22.394  1.00  2.87           H  
ATOM   1007  N   VAL A  68       4.936  21.987 -20.574  1.00  3.12           N  
ATOM   1008  CA  VAL A  68       5.021  21.656 -19.159  1.00  3.12           C  
ATOM   1009  C   VAL A  68       4.357  22.695 -18.257  1.00  3.12           C  
ATOM   1010  O   VAL A  68       4.581  23.897 -18.404  1.00  3.12           O  
ATOM   1011  CB  VAL A  68       6.492  21.447 -18.769  1.00  3.12           C  
ATOM   1012  CG1 VAL A  68       6.609  21.227 -17.271  1.00  3.12           C  
ATOM   1013  CG2 VAL A  68       7.028  20.233 -19.547  1.00  3.12           C  
ATOM   1014  H   VAL A  68       5.709  22.462 -21.015  1.00  3.12           H  
ATOM   1015  HA  VAL A  68       4.508  20.706 -19.008  1.00  3.12           H  
ATOM   1016  HB  VAL A  68       7.073  22.331 -19.025  1.00  3.12           H  
ATOM   1017 1HG1 VAL A  68       7.652  21.068 -17.002  1.00  3.12           H  
ATOM   1018 2HG1 VAL A  68       6.241  22.099 -16.755  1.00  3.12           H  
ATOM   1019 3HG1 VAL A  68       6.023  20.371 -16.982  1.00  3.12           H  
ATOM   1020 1HG2 VAL A  68       8.073  20.067 -19.290  1.00  3.12           H  
ATOM   1021 2HG2 VAL A  68       6.453  19.358 -19.289  1.00  3.12           H  
ATOM   1022 3HG2 VAL A  68       6.942  20.417 -20.621  1.00  3.12           H  
ATOM   1023  N   LEU A  69       3.535  22.214 -17.328  1.00  3.15           N  
ATOM   1024  CA  LEU A  69       2.831  23.070 -16.383  1.00  3.15           C  
ATOM   1025  C   LEU A  69       3.787  23.581 -15.296  1.00  3.15           C  
ATOM   1026  O   LEU A  69       4.783  22.922 -15.008  1.00  3.15           O  
ATOM   1027  CB  LEU A  69       1.677  22.301 -15.732  1.00  3.15           C  
ATOM   1028  CG  LEU A  69       0.579  21.849 -16.659  1.00  3.15           C  
ATOM   1029  CD1 LEU A  69      -0.422  21.040 -15.859  1.00  3.15           C  
ATOM   1030  CD2 LEU A  69      -0.066  23.066 -17.301  1.00  3.15           C  
ATOM   1031  H   LEU A  69       3.396  21.215 -17.282  1.00  3.15           H  
ATOM   1032  HA  LEU A  69       2.417  23.887 -16.956  1.00  3.15           H  
ATOM   1033 1HB  LEU A  69       2.081  21.410 -15.286  1.00  3.15           H  
ATOM   1034 2HB  LEU A  69       1.232  22.896 -14.943  1.00  3.15           H  
ATOM   1035  HG  LEU A  69       0.993  21.206 -17.439  1.00  3.15           H  
ATOM   1036 1HD1 LEU A  69      -1.225  20.689 -16.511  1.00  3.15           H  
ATOM   1037 2HD1 LEU A  69       0.087  20.191 -15.420  1.00  3.15           H  
ATOM   1038 3HD1 LEU A  69      -0.845  21.656 -15.068  1.00  3.15           H  
ATOM   1039 1HD2 LEU A  69      -0.863  22.745 -17.974  1.00  3.15           H  
ATOM   1040 2HD2 LEU A  69      -0.483  23.710 -16.525  1.00  3.15           H  
ATOM   1041 3HD2 LEU A  69       0.687  23.620 -17.867  1.00  3.15           H  
ATOM   1042  N   PRO A  70       3.519  24.743 -14.674  1.00  2.94           N  
ATOM   1043  CA  PRO A  70       4.295  25.314 -13.586  1.00  2.94           C  
ATOM   1044  C   PRO A  70       4.471  24.353 -12.425  1.00  2.94           C  
ATOM   1045  O   PRO A  70       3.561  23.598 -12.075  1.00  2.94           O  
ATOM   1046  CB  PRO A  70       3.439  26.513 -13.163  1.00  2.94           C  
ATOM   1047  CG  PRO A  70       2.686  26.905 -14.412  1.00  2.94           C  
ATOM   1048  CD  PRO A  70       2.383  25.603 -15.114  1.00  2.94           C  
ATOM   1049  HA  PRO A  70       5.273  25.639 -13.973  1.00  2.94           H  
ATOM   1050 1HB  PRO A  70       2.777  26.221 -12.333  1.00  2.94           H  
ATOM   1051 2HB  PRO A  70       4.085  27.318 -12.784  1.00  2.94           H  
ATOM   1052 1HG  PRO A  70       1.775  27.465 -14.144  1.00  2.94           H  
ATOM   1053 2HG  PRO A  70       3.302  27.580 -15.025  1.00  2.94           H  
ATOM   1054 1HD  PRO A  70       1.416  25.199 -14.793  1.00  2.94           H  
ATOM   1055 2HD  PRO A  70       2.422  25.822 -16.185  1.00  2.94           H  
ATOM   1056  N   ILE A  71       5.645  24.406 -11.813  1.00  2.56           N  
ATOM   1057  CA  ILE A  71       5.953  23.545 -10.687  1.00  2.56           C  
ATOM   1058  C   ILE A  71       5.519  24.245  -9.412  1.00  2.56           C  
ATOM   1059  O   ILE A  71       5.807  25.427  -9.215  1.00  2.56           O  
ATOM   1060  CB  ILE A  71       7.455  23.212 -10.625  1.00  2.56           C  
ATOM   1061  CG1 ILE A  71       7.900  22.612 -11.957  1.00  2.56           C  
ATOM   1062  CG2 ILE A  71       7.709  22.204  -9.497  1.00  2.56           C  
ATOM   1063  CD1 ILE A  71       7.159  21.375 -12.312  1.00  2.56           C  
ATOM   1064  H   ILE A  71       6.348  25.051 -12.146  1.00  2.56           H  
ATOM   1065  HA  ILE A  71       5.391  22.615 -10.783  1.00  2.56           H  
ATOM   1066  HB  ILE A  71       8.031  24.120 -10.448  1.00  2.56           H  
ATOM   1067 1HG1 ILE A  71       7.742  23.345 -12.749  1.00  2.56           H  
ATOM   1068 2HG1 ILE A  71       8.964  22.378 -11.906  1.00  2.56           H  
ATOM   1069 1HG2 ILE A  71       8.768  21.961  -9.456  1.00  2.56           H  
ATOM   1070 2HG2 ILE A  71       7.405  22.631  -8.544  1.00  2.56           H  
ATOM   1071 3HG2 ILE A  71       7.134  21.298  -9.685  1.00  2.56           H  
ATOM   1072 1HD1 ILE A  71       7.506  20.993 -13.272  1.00  2.56           H  
ATOM   1073 2HD1 ILE A  71       7.309  20.622 -11.544  1.00  2.56           H  
ATOM   1074 3HD1 ILE A  71       6.114  21.627 -12.377  1.00  2.56           H  
ATOM   1075  N   THR A  72       4.791  23.527  -8.579  1.00  2.10           N  
ATOM   1076  CA  THR A  72       4.248  24.054  -7.341  1.00  2.10           C  
ATOM   1077  C   THR A  72       4.952  23.344  -6.210  1.00  2.10           C  
ATOM   1078  O   THR A  72       5.976  22.697  -6.421  1.00  2.10           O  
ATOM   1079  CB  THR A  72       2.738  23.781  -7.212  1.00  2.10           C  
ATOM   1080  OG1 THR A  72       2.532  22.380  -6.980  1.00  2.10           O  
ATOM   1081  CG2 THR A  72       2.020  24.179  -8.505  1.00  2.10           C  
ATOM   1082  H   THR A  72       4.599  22.562  -8.821  1.00  2.10           H  
ATOM   1083  HA  THR A  72       4.448  25.123  -7.270  1.00  2.10           H  
ATOM   1084  HB  THR A  72       2.327  24.353  -6.383  1.00  2.10           H  
ATOM   1085  HG1 THR A  72       2.802  21.878  -7.771  1.00  2.10           H  
ATOM   1086 1HG2 THR A  72       0.955  23.977  -8.407  1.00  2.10           H  
ATOM   1087 2HG2 THR A  72       2.173  25.241  -8.695  1.00  2.10           H  
ATOM   1088 3HG2 THR A  72       2.423  23.600  -9.342  1.00  2.10           H  
ATOM   1089  N   ASP A  73       4.401  23.443  -5.002  1.00  1.65           N  
ATOM   1090  CA  ASP A  73       4.971  22.765  -3.837  1.00  1.65           C  
ATOM   1091  C   ASP A  73       5.004  21.247  -4.089  1.00  1.65           C  
ATOM   1092  O   ASP A  73       5.763  20.513  -3.452  1.00  1.65           O  
ATOM   1093  CB  ASP A  73       4.149  23.066  -2.585  1.00  1.65           C  
ATOM   1094  CG  ASP A  73       4.288  24.510  -2.110  1.00  1.65           C  
ATOM   1095  OD1 ASP A  73       5.156  25.200  -2.593  1.00  1.65           O  
ATOM   1096  OD2 ASP A  73       3.517  24.910  -1.271  1.00  1.65           O  
ATOM   1097  H   ASP A  73       3.562  23.991  -4.888  1.00  1.65           H  
ATOM   1098  HA  ASP A  73       5.993  23.116  -3.688  1.00  1.65           H  
ATOM   1099 1HB  ASP A  73       3.097  22.860  -2.785  1.00  1.65           H  
ATOM   1100 2HB  ASP A  73       4.463  22.400  -1.780  1.00  1.65           H  
ATOM   1101  N   VAL A  74       4.144  20.796  -5.005  1.00  1.29           N  
ATOM   1102  CA  VAL A  74       4.043  19.424  -5.452  1.00  1.29           C  
ATOM   1103  C   VAL A  74       4.805  19.281  -6.780  1.00  1.29           C  
ATOM   1104  O   VAL A  74       4.424  19.919  -7.769  1.00  1.29           O  
ATOM   1105  CB  VAL A  74       2.588  19.092  -5.715  1.00  1.29           C  
ATOM   1106  CG1 VAL A  74       2.473  17.726  -6.241  1.00  1.29           C  
ATOM   1107  CG2 VAL A  74       1.789  19.220  -4.443  1.00  1.29           C  
ATOM   1108  H   VAL A  74       3.548  21.468  -5.479  1.00  1.29           H  
ATOM   1109  HA  VAL A  74       4.410  18.765  -4.674  1.00  1.29           H  
ATOM   1110  HB  VAL A  74       2.227  19.768  -6.428  1.00  1.29           H  
ATOM   1111 1HG1 VAL A  74       1.444  17.470  -6.429  1.00  1.29           H  
ATOM   1112 2HG1 VAL A  74       3.050  17.636  -7.162  1.00  1.29           H  
ATOM   1113 3HG1 VAL A  74       2.860  17.086  -5.505  1.00  1.29           H  
ATOM   1114 1HG2 VAL A  74       0.739  18.986  -4.649  1.00  1.29           H  
ATOM   1115 2HG2 VAL A  74       2.178  18.518  -3.703  1.00  1.29           H  
ATOM   1116 3HG2 VAL A  74       1.867  20.234  -4.060  1.00  1.29           H  
ATOM   1117  N   PRO A  75       5.888  18.490  -6.842  1.00  1.05           N  
ATOM   1118  CA  PRO A  75       6.688  18.271  -8.030  1.00  1.05           C  
ATOM   1119  C   PRO A  75       5.885  17.651  -9.155  1.00  1.05           C  
ATOM   1120  O   PRO A  75       5.029  16.791  -8.906  1.00  1.05           O  
ATOM   1121  CB  PRO A  75       7.742  17.255  -7.543  1.00  1.05           C  
ATOM   1122  CG  PRO A  75       7.822  17.463  -6.061  1.00  1.05           C  
ATOM   1123  CD  PRO A  75       6.416  17.825  -5.637  1.00  1.05           C  
ATOM   1124  HA  PRO A  75       7.150  19.214  -8.345  1.00  1.05           H  
ATOM   1125 1HB  PRO A  75       7.433  16.233  -7.816  1.00  1.05           H  
ATOM   1126 2HB  PRO A  75       8.698  17.443  -8.056  1.00  1.05           H  
ATOM   1127 1HG  PRO A  75       8.177  16.548  -5.576  1.00  1.05           H  
ATOM   1128 2HG  PRO A  75       8.548  18.252  -5.822  1.00  1.05           H  
ATOM   1129 1HD  PRO A  75       5.830  16.932  -5.392  1.00  1.05           H  
ATOM   1130 2HD  PRO A  75       6.512  18.519  -4.794  1.00  1.05           H  
ATOM   1131  N   LEU A  76       6.206  18.038 -10.381  1.00  0.91           N  
ATOM   1132  CA  LEU A  76       5.599  17.387 -11.521  1.00  0.91           C  
ATOM   1133  C   LEU A  76       6.734  16.535 -12.091  1.00  0.91           C  
ATOM   1134  O   LEU A  76       7.870  17.010 -12.170  1.00  0.91           O  
ATOM   1135  CB  LEU A  76       5.056  18.393 -12.549  1.00  0.91           C  
ATOM   1136  CG  LEU A  76       4.052  19.467 -12.039  1.00  0.91           C  
ATOM   1137  CD1 LEU A  76       3.632  20.328 -13.216  1.00  0.91           C  
ATOM   1138  CD2 LEU A  76       2.854  18.828 -11.401  1.00  0.91           C  
ATOM   1139  H   LEU A  76       6.892  18.763 -10.524  1.00  0.91           H  
ATOM   1140  HA  LEU A  76       4.790  16.747 -11.193  1.00  0.91           H  
ATOM   1141 1HB  LEU A  76       5.884  18.889 -13.040  1.00  0.91           H  
ATOM   1142 2HB  LEU A  76       4.511  17.830 -13.288  1.00  0.91           H  
ATOM   1143  HG  LEU A  76       4.546  20.104 -11.307  1.00  0.91           H  
ATOM   1144 1HD1 LEU A  76       2.945  21.106 -12.876  1.00  0.91           H  
ATOM   1145 2HD1 LEU A  76       4.495  20.792 -13.671  1.00  0.91           H  
ATOM   1146 3HD1 LEU A  76       3.137  19.702 -13.956  1.00  0.91           H  
ATOM   1147 1HD2 LEU A  76       2.176  19.602 -11.057  1.00  0.91           H  
ATOM   1148 2HD2 LEU A  76       2.351  18.202 -12.134  1.00  0.91           H  
ATOM   1149 3HD2 LEU A  76       3.176  18.225 -10.550  1.00  0.91           H  
ATOM   1150  N   ILE A  77       6.451  15.296 -12.473  1.00  0.86           N  
ATOM   1151  CA  ILE A  77       7.498  14.412 -12.952  1.00  0.86           C  
ATOM   1152  C   ILE A  77       7.265  14.001 -14.408  1.00  0.86           C  
ATOM   1153  O   ILE A  77       6.381  13.187 -14.685  1.00  0.86           O  
ATOM   1154  CB  ILE A  77       7.515  13.134 -12.101  1.00  0.86           C  
ATOM   1155  CG1 ILE A  77       7.657  13.515 -10.645  1.00  0.86           C  
ATOM   1156  CG2 ILE A  77       8.646  12.210 -12.568  1.00  0.86           C  
ATOM   1157  CD1 ILE A  77       7.504  12.376  -9.721  1.00  0.86           C  
ATOM   1158  H   ILE A  77       5.506  14.960 -12.382  1.00  0.86           H  
ATOM   1159  HA  ILE A  77       8.445  14.913 -12.819  1.00  0.86           H  
ATOM   1160  HB  ILE A  77       6.579  12.612 -12.202  1.00  0.86           H  
ATOM   1161 1HG1 ILE A  77       8.601  13.985 -10.492  1.00  0.86           H  
ATOM   1162 2HG1 ILE A  77       6.874  14.233 -10.398  1.00  0.86           H  
ATOM   1163 1HG2 ILE A  77       8.650  11.306 -11.970  1.00  0.86           H  
ATOM   1164 2HG2 ILE A  77       8.494  11.951 -13.615  1.00  0.86           H  
ATOM   1165 3HG2 ILE A  77       9.598  12.720 -12.463  1.00  0.86           H  
ATOM   1166 1HD1 ILE A  77       7.588  12.732  -8.712  1.00  0.86           H  
ATOM   1167 2HD1 ILE A  77       6.523  11.915  -9.862  1.00  0.86           H  
ATOM   1168 3HD1 ILE A  77       8.282  11.655  -9.921  1.00  0.86           H  
ATOM   1169  N   PRO A  78       8.012  14.530 -15.371  1.00  0.87           N  
ATOM   1170  CA  PRO A  78       7.839  14.190 -16.753  1.00  0.87           C  
ATOM   1171  C   PRO A  78       8.329  12.776 -16.935  1.00  0.87           C  
ATOM   1172  O   PRO A  78       9.429  12.448 -16.479  1.00  0.87           O  
ATOM   1173  CB  PRO A  78       8.728  15.214 -17.457  1.00  0.87           C  
ATOM   1174  CG  PRO A  78       9.776  15.599 -16.438  1.00  0.87           C  
ATOM   1175  CD  PRO A  78       9.100  15.470 -15.087  1.00  0.87           C  
ATOM   1176  HA  PRO A  78       6.780  14.285 -17.042  1.00  0.87           H  
ATOM   1177 1HB  PRO A  78       9.191  14.750 -18.332  1.00  0.87           H  
ATOM   1178 2HB  PRO A  78       8.136  16.059 -17.816  1.00  0.87           H  
ATOM   1179 1HG  PRO A  78      10.654  14.943 -16.536  1.00  0.87           H  
ATOM   1180 2HG  PRO A  78      10.126  16.624 -16.632  1.00  0.87           H  
ATOM   1181 1HD  PRO A  78       9.839  15.033 -14.405  1.00  0.87           H  
ATOM   1182 2HD  PRO A  78       8.707  16.435 -14.731  1.00  0.87           H  
ATOM   1183  N   VAL A  79       7.561  11.952 -17.626  1.00  0.91           N  
ATOM   1184  CA  VAL A  79       7.995  10.579 -17.853  1.00  0.91           C  
ATOM   1185  C   VAL A  79       7.919  10.178 -19.323  1.00  0.91           C  
ATOM   1186  O   VAL A  79       7.881   8.992 -19.641  1.00  0.91           O  
ATOM   1187  CB  VAL A  79       7.154   9.591 -17.036  1.00  0.91           C  
ATOM   1188  CG1 VAL A  79       7.331   9.789 -15.525  1.00  0.91           C  
ATOM   1189  CG2 VAL A  79       5.769   9.757 -17.397  1.00  0.91           C  
ATOM   1190  H   VAL A  79       6.638  12.261 -17.947  1.00  0.91           H  
ATOM   1191  HA  VAL A  79       9.032  10.487 -17.530  1.00  0.91           H  
ATOM   1192  HB  VAL A  79       7.472   8.582 -17.280  1.00  0.91           H  
ATOM   1193 1HG1 VAL A  79       6.722   9.063 -14.999  1.00  0.91           H  
ATOM   1194 2HG1 VAL A  79       8.375   9.653 -15.257  1.00  0.91           H  
ATOM   1195 3HG1 VAL A  79       7.015  10.787 -15.246  1.00  0.91           H  
ATOM   1196 1HG2 VAL A  79       5.208   9.045 -16.858  1.00  0.91           H  
ATOM   1197 2HG2 VAL A  79       5.448  10.752 -17.140  1.00  0.91           H  
ATOM   1198 3HG2 VAL A  79       5.656   9.594 -18.469  1.00  0.91           H  
ATOM   1199  N   LYS A  80       7.880  11.147 -20.227  1.00  0.96           N  
ATOM   1200  CA  LYS A  80       7.721  10.823 -21.647  1.00  0.96           C  
ATOM   1201  C   LYS A  80       6.486   9.927 -21.845  1.00  0.96           C  
ATOM   1202  O   LYS A  80       5.361  10.400 -21.685  1.00  0.96           O  
ATOM   1203  CB  LYS A  80       8.997  10.187 -22.229  1.00  0.96           C  
ATOM   1204  CG  LYS A  80      10.217  11.106 -22.189  1.00  0.96           C  
ATOM   1205  CD  LYS A  80      11.426  10.456 -22.853  1.00  0.96           C  
ATOM   1206  CE  LYS A  80      12.647  11.369 -22.812  1.00  0.96           C  
ATOM   1207  NZ  LYS A  80      13.840  10.725 -23.430  1.00  0.96           N  
ATOM   1208  H   LYS A  80       7.953  12.107 -19.921  1.00  0.96           H  
ATOM   1209  HA  LYS A  80       7.544  11.745 -22.194  1.00  0.96           H  
ATOM   1210 1HB  LYS A  80       9.259   9.279 -21.689  1.00  0.96           H  
ATOM   1211 2HB  LYS A  80       8.827   9.916 -23.271  1.00  0.96           H  
ATOM   1212 1HG  LYS A  80       9.985  12.039 -22.705  1.00  0.96           H  
ATOM   1213 2HG  LYS A  80      10.464  11.337 -21.153  1.00  0.96           H  
ATOM   1214 1HD  LYS A  80      11.663   9.522 -22.343  1.00  0.96           H  
ATOM   1215 2HD  LYS A  80      11.190  10.231 -23.893  1.00  0.96           H  
ATOM   1216 1HE  LYS A  80      12.423  12.289 -23.350  1.00  0.96           H  
ATOM   1217 2HE  LYS A  80      12.876  11.613 -21.774  1.00  0.96           H  
ATOM   1218 1HZ  LYS A  80      14.627  11.357 -23.385  1.00  0.96           H  
ATOM   1219 2HZ  LYS A  80      14.062   9.875 -22.930  1.00  0.96           H  
ATOM   1220 3HZ  LYS A  80      13.641  10.505 -24.395  1.00  0.96           H  
ATOM   1221  N   GLY A  81       6.677   8.665 -22.246  1.00  0.99           N  
ATOM   1222  CA  GLY A  81       5.573   7.735 -22.530  1.00  0.99           C  
ATOM   1223  C   GLY A  81       4.896   7.113 -21.295  1.00  0.99           C  
ATOM   1224  O   GLY A  81       4.973   5.900 -21.077  1.00  0.99           O  
ATOM   1225  H   GLY A  81       7.621   8.327 -22.338  1.00  0.99           H  
ATOM   1226 1HA  GLY A  81       4.817   8.260 -23.116  1.00  0.99           H  
ATOM   1227 2HA  GLY A  81       5.948   6.934 -23.165  1.00  0.99           H  
ATOM   1228  N   LEU A  82       4.191   7.929 -20.524  1.00  1.00           N  
ATOM   1229  CA  LEU A  82       3.501   7.444 -19.318  1.00  1.00           C  
ATOM   1230  C   LEU A  82       2.556   6.297 -19.613  1.00  1.00           C  
ATOM   1231  O   LEU A  82       2.609   5.287 -18.911  1.00  1.00           O  
ATOM   1232  CB  LEU A  82       2.708   8.552 -18.630  1.00  1.00           C  
ATOM   1233  CG  LEU A  82       1.874   8.223 -17.397  1.00  1.00           C  
ATOM   1234  CD1 LEU A  82       2.682   7.626 -16.292  1.00  1.00           C  
ATOM   1235  CD2 LEU A  82       1.275   9.535 -16.905  1.00  1.00           C  
ATOM   1236  H   LEU A  82       4.185   8.914 -20.789  1.00  1.00           H  
ATOM   1237  HA  LEU A  82       4.258   7.094 -18.618  1.00  1.00           H  
ATOM   1238 1HB  LEU A  82       3.306   9.425 -18.460  1.00  1.00           H  
ATOM   1239 2HB  LEU A  82       1.952   8.802 -19.307  1.00  1.00           H  
ATOM   1240  HG  LEU A  82       1.096   7.526 -17.683  1.00  1.00           H  
ATOM   1241 1HD1 LEU A  82       2.034   7.419 -15.455  1.00  1.00           H  
ATOM   1242 2HD1 LEU A  82       3.128   6.699 -16.649  1.00  1.00           H  
ATOM   1243 3HD1 LEU A  82       3.445   8.300 -15.974  1.00  1.00           H  
ATOM   1244 1HD2 LEU A  82       0.652   9.362 -16.054  1.00  1.00           H  
ATOM   1245 2HD2 LEU A  82       2.079  10.208 -16.629  1.00  1.00           H  
ATOM   1246 3HD2 LEU A  82       0.691   9.985 -17.696  1.00  1.00           H  
ATOM   1247  N   ALA A  83       1.726   6.394 -20.669  1.00  0.97           N  
ATOM   1248  CA  ALA A  83       0.790   5.296 -20.907  1.00  0.97           C  
ATOM   1249  C   ALA A  83       1.519   3.966 -21.027  1.00  0.97           C  
ATOM   1250  O   ALA A  83       1.070   2.954 -20.487  1.00  0.97           O  
ATOM   1251  CB  ALA A  83      -0.005   5.535 -22.173  1.00  0.97           C  
ATOM   1252  H   ALA A  83       1.691   7.233 -21.262  1.00  0.97           H  
ATOM   1253  HA  ALA A  83       0.106   5.244 -20.075  1.00  0.97           H  
ATOM   1254 1HB  ALA A  83      -0.709   4.717 -22.319  1.00  0.97           H  
ATOM   1255 2HB  ALA A  83      -0.550   6.475 -22.097  1.00  0.97           H  
ATOM   1256 3HB  ALA A  83       0.674   5.585 -23.021  1.00  0.97           H  
ATOM   1257  N   ALA A  84       2.669   3.968 -21.706  1.00  0.92           N  
ATOM   1258  CA  ALA A  84       3.469   2.761 -21.848  1.00  0.92           C  
ATOM   1259  C   ALA A  84       4.022   2.312 -20.492  1.00  0.92           C  
ATOM   1260  O   ALA A  84       4.115   1.115 -20.212  1.00  0.92           O  
ATOM   1261  CB  ALA A  84       4.605   2.994 -22.829  1.00  0.92           C  
ATOM   1262  H   ALA A  84       3.004   4.833 -22.107  1.00  0.92           H  
ATOM   1263  HA  ALA A  84       2.824   1.970 -22.229  1.00  0.92           H  
ATOM   1264 1HB  ALA A  84       5.179   2.077 -22.941  1.00  0.92           H  
ATOM   1265 2HB  ALA A  84       4.197   3.290 -23.793  1.00  0.92           H  
ATOM   1266 3HB  ALA A  84       5.252   3.782 -22.451  1.00  0.92           H  
ATOM   1267  N   GLN A  85       4.375   3.289 -19.650  1.00  0.87           N  
ATOM   1268  CA  GLN A  85       4.982   3.030 -18.347  1.00  0.87           C  
ATOM   1269  C   GLN A  85       4.003   2.790 -17.206  1.00  0.87           C  
ATOM   1270  O   GLN A  85       4.426   2.358 -16.132  1.00  0.87           O  
ATOM   1271  CB  GLN A  85       5.872   4.200 -17.919  1.00  0.87           C  
ATOM   1272  CG  GLN A  85       7.084   4.438 -18.759  1.00  0.87           C  
ATOM   1273  CD  GLN A  85       7.901   5.606 -18.230  1.00  0.87           C  
ATOM   1274  OE1 GLN A  85       7.782   5.990 -17.055  1.00  0.87           O  
ATOM   1275  NE2 GLN A  85       8.749   6.160 -19.082  1.00  0.87           N  
ATOM   1276  H   GLN A  85       4.265   4.258 -19.952  1.00  0.87           H  
ATOM   1277  HA  GLN A  85       5.603   2.138 -18.441  1.00  0.87           H  
ATOM   1278 1HB  GLN A  85       5.281   5.112 -17.929  1.00  0.87           H  
ATOM   1279 2HB  GLN A  85       6.202   4.042 -16.896  1.00  0.87           H  
ATOM   1280 1HG  GLN A  85       7.705   3.543 -18.751  1.00  0.87           H  
ATOM   1281 2HG  GLN A  85       6.770   4.671 -19.775  1.00  0.87           H  
ATOM   1282 1HE2 GLN A  85       9.328   6.924 -18.792  1.00  0.87           H  
ATOM   1283 2HE2 GLN A  85       8.811   5.816 -20.016  1.00  0.87           H  
ATOM   1284  N   LEU A  86       2.706   2.954 -17.425  1.00  0.82           N  
ATOM   1285  CA  LEU A  86       1.769   2.806 -16.312  1.00  0.82           C  
ATOM   1286  C   LEU A  86       1.847   1.438 -15.640  1.00  0.82           C  
ATOM   1287  O   LEU A  86       1.725   1.337 -14.416  1.00  0.82           O  
ATOM   1288  CB  LEU A  86       0.325   2.954 -16.791  1.00  0.82           C  
ATOM   1289  CG  LEU A  86      -0.139   4.302 -17.261  1.00  0.82           C  
ATOM   1290  CD1 LEU A  86      -1.547   4.180 -17.806  1.00  0.82           C  
ATOM   1291  CD2 LEU A  86      -0.073   5.240 -16.174  1.00  0.82           C  
ATOM   1292  H   LEU A  86       2.398   3.314 -18.331  1.00  0.82           H  
ATOM   1293  HA  LEU A  86       1.991   3.575 -15.574  1.00  0.82           H  
ATOM   1294 1HB  LEU A  86       0.187   2.268 -17.627  1.00  0.82           H  
ATOM   1295 2HB  LEU A  86      -0.334   2.650 -15.986  1.00  0.82           H  
ATOM   1296  HG  LEU A  86       0.490   4.638 -18.035  1.00  0.82           H  
ATOM   1297 1HD1 LEU A  86      -1.884   5.134 -18.157  1.00  0.82           H  
ATOM   1298 2HD1 LEU A  86      -1.548   3.471 -18.636  1.00  0.82           H  
ATOM   1299 3HD1 LEU A  86      -2.211   3.830 -17.023  1.00  0.82           H  
ATOM   1300 1HD2 LEU A  86      -0.405   6.221 -16.505  1.00  0.82           H  
ATOM   1301 2HD2 LEU A  86      -0.707   4.890 -15.369  1.00  0.82           H  
ATOM   1302 3HD2 LEU A  86       0.957   5.286 -15.847  1.00  0.82           H  
ATOM   1303  N   SER A  87       2.058   0.368 -16.413  1.00  0.78           N  
ATOM   1304  CA  SER A  87       2.115  -0.955 -15.798  1.00  0.78           C  
ATOM   1305  C   SER A  87       3.440  -1.208 -15.041  1.00  0.78           C  
ATOM   1306  O   SER A  87       3.493  -2.077 -14.162  1.00  0.78           O  
ATOM   1307  CB  SER A  87       1.807  -2.035 -16.845  1.00  0.78           C  
ATOM   1308  OG  SER A  87       2.788  -2.112 -17.855  1.00  0.78           O  
ATOM   1309  H   SER A  87       2.167   0.479 -17.414  1.00  0.78           H  
ATOM   1310  HA  SER A  87       1.311  -1.009 -15.061  1.00  0.78           H  
ATOM   1311 1HB  SER A  87       1.709  -3.004 -16.354  1.00  0.78           H  
ATOM   1312 2HB  SER A  87       0.846  -1.813 -17.306  1.00  0.78           H  
ATOM   1313  HG  SER A  87       2.861  -1.220 -18.231  1.00  0.78           H  
ATOM   1314  N   ASP A  88       4.489  -0.409 -15.315  1.00  0.75           N  
ATOM   1315  CA  ASP A  88       5.762  -0.555 -14.604  1.00  0.75           C  
ATOM   1316  C   ASP A  88       5.718   0.287 -13.351  1.00  0.75           C  
ATOM   1317  O   ASP A  88       6.226  -0.106 -12.295  1.00  0.75           O  
ATOM   1318  CB  ASP A  88       6.974  -0.105 -15.440  1.00  0.75           C  
ATOM   1319  CG  ASP A  88       7.300  -0.966 -16.641  1.00  0.75           C  
ATOM   1320  OD1 ASP A  88       7.655  -2.100 -16.446  1.00  0.75           O  
ATOM   1321  OD2 ASP A  88       7.215  -0.488 -17.740  1.00  0.75           O  
ATOM   1322  H   ASP A  88       4.397   0.339 -15.992  1.00  0.75           H  
ATOM   1323  HA  ASP A  88       5.895  -1.599 -14.323  1.00  0.75           H  
ATOM   1324 1HB  ASP A  88       6.792   0.915 -15.795  1.00  0.75           H  
ATOM   1325 2HB  ASP A  88       7.845  -0.070 -14.800  1.00  0.75           H  
ATOM   1326  N   ILE A  89       5.054   1.437 -13.454  1.00  0.73           N  
ATOM   1327  CA  ILE A  89       4.953   2.322 -12.319  1.00  0.73           C  
ATOM   1328  C   ILE A  89       4.112   1.630 -11.255  1.00  0.73           C  
ATOM   1329  O   ILE A  89       4.532   1.487 -10.104  1.00  0.73           O  
ATOM   1330  CB  ILE A  89       4.326   3.676 -12.734  1.00  0.73           C  
ATOM   1331  CG1 ILE A  89       5.271   4.424 -13.673  1.00  0.73           C  
ATOM   1332  CG2 ILE A  89       4.002   4.544 -11.519  1.00  0.73           C  
ATOM   1333  CD1 ILE A  89       4.619   5.599 -14.364  1.00  0.73           C  
ATOM   1334  H   ILE A  89       4.655   1.712 -14.349  1.00  0.73           H  
ATOM   1335  HA  ILE A  89       5.953   2.495 -11.947  1.00  0.73           H  
ATOM   1336  HB  ILE A  89       3.405   3.479 -13.288  1.00  0.73           H  
ATOM   1337 1HG1 ILE A  89       6.125   4.787 -13.100  1.00  0.73           H  
ATOM   1338 2HG1 ILE A  89       5.635   3.735 -14.429  1.00  0.73           H  
ATOM   1339 1HG2 ILE A  89       3.552   5.471 -11.851  1.00  0.73           H  
ATOM   1340 2HG2 ILE A  89       3.310   4.018 -10.878  1.00  0.73           H  
ATOM   1341 3HG2 ILE A  89       4.911   4.763 -10.975  1.00  0.73           H  
ATOM   1342 1HD1 ILE A  89       5.343   6.085 -15.025  1.00  0.73           H  
ATOM   1343 2HD1 ILE A  89       3.782   5.229 -14.950  1.00  0.73           H  
ATOM   1344 3HD1 ILE A  89       4.263   6.313 -13.626  1.00  0.73           H  
ATOM   1345  N   ALA A  90       2.942   1.134 -11.663  1.00  0.73           N  
ATOM   1346  CA  ALA A  90       2.065   0.417 -10.752  1.00  0.73           C  
ATOM   1347  C   ALA A  90       2.734  -0.841 -10.208  1.00  0.73           C  
ATOM   1348  O   ALA A  90       2.615  -1.155  -9.019  1.00  0.73           O  
ATOM   1349  CB  ALA A  90       0.785   0.078 -11.468  1.00  0.73           C  
ATOM   1350  H   ALA A  90       2.640   1.265 -12.630  1.00  0.73           H  
ATOM   1351  HA  ALA A  90       1.848   1.057  -9.906  1.00  0.73           H  
ATOM   1352 1HB  ALA A  90       0.121  -0.438 -10.783  1.00  0.73           H  
ATOM   1353 2HB  ALA A  90       0.315   0.991 -11.821  1.00  0.73           H  
ATOM   1354 3HB  ALA A  90       1.000  -0.556 -12.320  1.00  0.73           H  
ATOM   1355  N   GLY A  91       3.499  -1.542 -11.052  1.00  0.74           N  
ATOM   1356  CA  GLY A  91       4.199  -2.730 -10.607  1.00  0.74           C  
ATOM   1357  C   GLY A  91       5.096  -2.382  -9.431  1.00  0.74           C  
ATOM   1358  O   GLY A  91       4.973  -2.982  -8.360  1.00  0.74           O  
ATOM   1359  H   GLY A  91       3.579  -1.290 -12.035  1.00  0.74           H  
ATOM   1360 1HA  GLY A  91       3.481  -3.497 -10.316  1.00  0.74           H  
ATOM   1361 2HA  GLY A  91       4.795  -3.130 -11.429  1.00  0.74           H  
ATOM   1362  N   ARG A  92       5.973  -1.389  -9.619  1.00  0.76           N  
ATOM   1363  CA  ARG A  92       6.893  -0.977  -8.567  1.00  0.76           C  
ATOM   1364  C   ARG A  92       6.190  -0.478  -7.302  1.00  0.76           C  
ATOM   1365  O   ARG A  92       6.629  -0.797  -6.196  1.00  0.76           O  
ATOM   1366  CB  ARG A  92       7.862   0.079  -9.088  1.00  0.76           C  
ATOM   1367  CG  ARG A  92       8.945  -0.463 -10.041  1.00  0.76           C  
ATOM   1368  CD  ARG A  92      10.117   0.496 -10.308  1.00  0.76           C  
ATOM   1369  NE  ARG A  92       9.804   1.700 -11.106  1.00  0.76           N  
ATOM   1370  CZ  ARG A  92       9.814   1.759 -12.443  1.00  0.76           C  
ATOM   1371  NH1 ARG A  92      10.062   0.691 -13.173  1.00  0.76           N  
ATOM   1372  NH2 ARG A  92       9.593   2.926 -13.003  1.00  0.76           N  
ATOM   1373  H   ARG A  92       6.009  -0.916 -10.526  1.00  0.76           H  
ATOM   1374  HA  ARG A  92       7.488  -1.848  -8.293  1.00  0.76           H  
ATOM   1375 1HB  ARG A  92       7.281   0.773  -9.675  1.00  0.76           H  
ATOM   1376 2HB  ARG A  92       8.330   0.622  -8.267  1.00  0.76           H  
ATOM   1377 1HG  ARG A  92       9.354  -1.380  -9.622  1.00  0.76           H  
ATOM   1378 2HG  ARG A  92       8.475  -0.689 -11.001  1.00  0.76           H  
ATOM   1379 1HD  ARG A  92      10.507   0.837  -9.347  1.00  0.76           H  
ATOM   1380 2HD  ARG A  92      10.899  -0.051 -10.828  1.00  0.76           H  
ATOM   1381  HE  ARG A  92       9.643   2.599 -10.635  1.00  0.76           H  
ATOM   1382 1HH1 ARG A  92      10.240  -0.198 -12.725  1.00  0.76           H  
ATOM   1383 2HH1 ARG A  92      10.091   0.764 -14.181  1.00  0.76           H  
ATOM   1384 1HH2 ARG A  92       9.452   3.736 -12.383  1.00  0.76           H  
ATOM   1385 2HH2 ARG A  92       9.603   3.028 -14.004  1.00  0.76           H  
ATOM   1386  N   PHE A  93       5.076   0.249  -7.436  1.00  0.77           N  
ATOM   1387  CA  PHE A  93       4.359   0.717  -6.246  1.00  0.77           C  
ATOM   1388  C   PHE A  93       3.801  -0.366  -5.364  1.00  0.77           C  
ATOM   1389  O   PHE A  93       3.832  -0.257  -4.138  1.00  0.77           O  
ATOM   1390  CB  PHE A  93       3.214   1.639  -6.603  1.00  0.77           C  
ATOM   1391  CG  PHE A  93       3.642   2.989  -6.663  1.00  0.77           C  
ATOM   1392  CD1 PHE A  93       3.802   3.645  -7.804  1.00  0.77           C  
ATOM   1393  CD2 PHE A  93       3.911   3.618  -5.496  1.00  0.77           C  
ATOM   1394  CE1 PHE A  93       4.210   4.918  -7.792  1.00  0.77           C  
ATOM   1395  CE2 PHE A  93       4.333   4.878  -5.476  1.00  0.77           C  
ATOM   1396  CZ  PHE A  93       4.486   5.549  -6.622  1.00  0.77           C  
ATOM   1397  H   PHE A  93       4.742   0.503  -8.369  1.00  0.77           H  
ATOM   1398  HA  PHE A  93       5.058   1.289  -5.646  1.00  0.77           H  
ATOM   1399 1HB  PHE A  93       2.806   1.358  -7.574  1.00  0.77           H  
ATOM   1400 2HB  PHE A  93       2.416   1.551  -5.864  1.00  0.77           H  
ATOM   1401  HD1 PHE A  93       3.601   3.150  -8.732  1.00  0.77           H  
ATOM   1402  HD2 PHE A  93       3.788   3.074  -4.556  1.00  0.77           H  
ATOM   1403  HE1 PHE A  93       4.324   5.436  -8.732  1.00  0.77           H  
ATOM   1404  HE2 PHE A  93       4.546   5.327  -4.544  1.00  0.77           H  
ATOM   1405  HZ  PHE A  93       4.830   6.577  -6.610  1.00  0.77           H  
ATOM   1406  N   TYR A  94       3.271  -1.403  -5.971  1.00  0.78           N  
ATOM   1407  CA  TYR A  94       2.676  -2.468  -5.194  1.00  0.78           C  
ATOM   1408  C   TYR A  94       3.696  -3.541  -4.831  1.00  0.78           C  
ATOM   1409  O   TYR A  94       3.504  -4.313  -3.888  1.00  0.78           O  
ATOM   1410  CB  TYR A  94       1.519  -3.031  -6.004  1.00  0.78           C  
ATOM   1411  CG  TYR A  94       0.449  -2.011  -6.180  1.00  0.78           C  
ATOM   1412  CD1 TYR A  94      -0.361  -2.044  -7.276  1.00  0.78           C  
ATOM   1413  CD2 TYR A  94       0.286  -1.027  -5.222  1.00  0.78           C  
ATOM   1414  CE1 TYR A  94      -1.340  -1.104  -7.427  1.00  0.78           C  
ATOM   1415  CE2 TYR A  94      -0.697  -0.091  -5.360  1.00  0.78           C  
ATOM   1416  CZ  TYR A  94      -1.514  -0.125  -6.452  1.00  0.78           C  
ATOM   1417  OH  TYR A  94      -2.511   0.803  -6.574  1.00  0.78           O  
ATOM   1418  H   TYR A  94       3.250  -1.440  -6.994  1.00  0.78           H  
ATOM   1419  HA  TYR A  94       2.296  -2.048  -4.267  1.00  0.78           H  
ATOM   1420 1HB  TYR A  94       1.876  -3.341  -6.994  1.00  0.78           H  
ATOM   1421 2HB  TYR A  94       1.100  -3.902  -5.506  1.00  0.78           H  
ATOM   1422  HD1 TYR A  94      -0.222  -2.811  -8.017  1.00  0.78           H  
ATOM   1423  HD2 TYR A  94       0.937  -0.999  -4.353  1.00  0.78           H  
ATOM   1424  HE1 TYR A  94      -1.982  -1.135  -8.301  1.00  0.78           H  
ATOM   1425  HE2 TYR A  94      -0.835   0.683  -4.599  1.00  0.78           H  
ATOM   1426  HH  TYR A  94      -2.472   1.437  -5.818  1.00  0.78           H  
ATOM   1427  N   GLY A  95       4.782  -3.570  -5.589  1.00  0.78           N  
ATOM   1428  CA  GLY A  95       5.815  -4.572  -5.494  1.00  0.78           C  
ATOM   1429  C   GLY A  95       5.373  -5.494  -6.585  1.00  0.78           C  
ATOM   1430  O   GLY A  95       4.284  -6.046  -6.476  1.00  0.78           O  
ATOM   1431  H   GLY A  95       4.874  -2.897  -6.346  1.00  0.78           H  
ATOM   1432 1HA  GLY A  95       6.795  -4.142  -5.704  1.00  0.78           H  
ATOM   1433 2HA  GLY A  95       5.813  -5.061  -4.522  1.00  0.78           H  
ATOM   1434  N   ASP A  96       6.170  -5.678  -7.629  1.00  0.76           N  
ATOM   1435  CA  ASP A  96       5.665  -6.414  -8.778  1.00  0.76           C  
ATOM   1436  C   ASP A  96       5.156  -7.799  -8.400  1.00  0.76           C  
ATOM   1437  O   ASP A  96       5.969  -8.694  -8.164  1.00  0.76           O  
ATOM   1438  CB  ASP A  96       6.786  -6.545  -9.797  1.00  0.76           C  
ATOM   1439  CG  ASP A  96       6.394  -7.261 -11.078  1.00  0.76           C  
ATOM   1440  OD1 ASP A  96       5.490  -8.114 -11.064  1.00  0.76           O  
ATOM   1441  OD2 ASP A  96       7.026  -6.998 -12.072  1.00  0.76           O  
ATOM   1442  H   ASP A  96       7.082  -5.246  -7.653  1.00  0.76           H  
ATOM   1443  HA  ASP A  96       4.884  -5.809  -9.225  1.00  0.76           H  
ATOM   1444 1HB  ASP A  96       7.150  -5.548 -10.055  1.00  0.76           H  
ATOM   1445 2HB  ASP A  96       7.618  -7.085  -9.345  1.00  0.76           H  
ATOM   1446  N   PRO A  97       3.822  -8.037  -8.428  1.00  0.74           N  
ATOM   1447  CA  PRO A  97       3.204  -9.273  -8.042  1.00  0.74           C  
ATOM   1448  C   PRO A  97       3.272 -10.296  -9.139  1.00  0.74           C  
ATOM   1449  O   PRO A  97       3.064 -11.477  -8.894  1.00  0.74           O  
ATOM   1450  CB  PRO A  97       1.764  -8.854  -7.811  1.00  0.74           C  
ATOM   1451  CG  PRO A  97       1.537  -7.736  -8.828  1.00  0.74           C  
ATOM   1452  CD  PRO A  97       2.846  -7.005  -8.919  1.00  0.74           C  
ATOM   1453  HA  PRO A  97       3.669  -9.644  -7.119  1.00  0.74           H  
ATOM   1454 1HB  PRO A  97       1.088  -9.711  -7.939  1.00  0.74           H  
ATOM   1455 2HB  PRO A  97       1.649  -8.505  -6.779  1.00  0.74           H  
ATOM   1456 1HG  PRO A  97       1.243  -8.153  -9.799  1.00  0.74           H  
ATOM   1457 2HG  PRO A  97       0.710  -7.081  -8.504  1.00  0.74           H  
ATOM   1458 1HD  PRO A  97       3.035  -6.762  -9.978  1.00  0.74           H  
ATOM   1459 2HD  PRO A  97       2.805  -6.111  -8.288  1.00  0.74           H  
ATOM   1460  N   SER A  98       3.594  -9.874 -10.365  1.00  0.71           N  
ATOM   1461  CA  SER A  98       3.512 -10.835 -11.447  1.00  0.71           C  
ATOM   1462  C   SER A  98       4.768 -11.668 -11.379  1.00  0.71           C  
ATOM   1463  O   SER A  98       4.769 -12.850 -11.680  1.00  0.71           O  
ATOM   1464  CB  SER A  98       3.330 -10.144 -12.784  1.00  0.71           C  
ATOM   1465  OG  SER A  98       4.478  -9.460 -13.198  1.00  0.71           O  
ATOM   1466  H   SER A  98       3.908  -8.920 -10.555  1.00  0.71           H  
ATOM   1467  HA  SER A  98       2.652 -11.487 -11.284  1.00  0.71           H  
ATOM   1468 1HB  SER A  98       3.063 -10.884 -13.536  1.00  0.71           H  
ATOM   1469 2HB  SER A  98       2.502  -9.440 -12.711  1.00  0.71           H  
ATOM   1470  HG  SER A  98       4.780  -8.914 -12.431  1.00  0.71           H  
ATOM   1471  N   ARG A  99       5.790 -11.104 -10.757  1.00  0.67           N  
ATOM   1472  CA  ARG A  99       7.037 -11.829 -10.571  1.00  0.67           C  
ATOM   1473  C   ARG A  99       6.947 -12.802  -9.387  1.00  0.67           C  
ATOM   1474  O   ARG A  99       7.899 -13.535  -9.113  1.00  0.67           O  
ATOM   1475  CB  ARG A  99       8.180 -10.862 -10.337  1.00  0.67           C  
ATOM   1476  CG  ARG A  99       8.481  -9.939 -11.508  1.00  0.67           C  
ATOM   1477  CD  ARG A  99       9.184 -10.596 -12.627  1.00  0.67           C  
ATOM   1478  NE  ARG A  99       9.426  -9.646 -13.712  1.00  0.67           N  
ATOM   1479  CZ  ARG A  99       9.912  -9.964 -14.934  1.00  0.67           C  
ATOM   1480  NH1 ARG A  99      10.230 -11.186 -15.246  1.00  0.67           N  
ATOM   1481  NH2 ARG A  99      10.069  -9.054 -15.862  1.00  0.67           N  
ATOM   1482  H   ARG A  99       5.723 -10.103 -10.530  1.00  0.67           H  
ATOM   1483  HA  ARG A  99       7.240 -12.400 -11.477  1.00  0.67           H  
ATOM   1484 1HB  ARG A  99       7.934 -10.225  -9.482  1.00  0.67           H  
ATOM   1485 2HB  ARG A  99       9.085 -11.411 -10.088  1.00  0.67           H  
ATOM   1486 1HG  ARG A  99       7.534  -9.597 -11.916  1.00  0.67           H  
ATOM   1487 2HG  ARG A  99       9.063  -9.080 -11.173  1.00  0.67           H  
ATOM   1488 1HD  ARG A  99      10.142 -10.982 -12.286  1.00  0.67           H  
ATOM   1489 2HD  ARG A  99       8.574 -11.412 -13.012  1.00  0.67           H  
ATOM   1490  HE  ARG A  99       9.178  -8.671 -13.538  1.00  0.67           H  
ATOM   1491 1HH1 ARG A  99      10.131 -11.934 -14.580  1.00  0.67           H  
ATOM   1492 2HH1 ARG A  99      10.578 -11.351 -16.207  1.00  0.67           H  
ATOM   1493 1HH2 ARG A  99       9.828  -8.087 -15.686  1.00  0.67           H  
ATOM   1494 2HH2 ARG A  99      10.435  -9.367 -16.780  1.00  0.67           H  
ATOM   1495  N   HIS A 100       5.811 -12.797  -8.670  1.00  0.65           N  
ATOM   1496  CA  HIS A 100       5.616 -13.665  -7.524  1.00  0.65           C  
ATOM   1497  C   HIS A 100       4.423 -14.617  -7.719  1.00  0.65           C  
ATOM   1498  O   HIS A 100       4.014 -15.321  -6.780  1.00  0.65           O  
ATOM   1499  CB  HIS A 100       5.406 -12.816  -6.264  1.00  0.65           C  
ATOM   1500  CG  HIS A 100       6.582 -11.952  -5.890  1.00  0.65           C  
ATOM   1501  ND1 HIS A 100       6.800 -10.690  -6.419  1.00  0.65           N  
ATOM   1502  CD2 HIS A 100       7.608 -12.182  -5.037  1.00  0.65           C  
ATOM   1503  CE1 HIS A 100       7.904 -10.188  -5.900  1.00  0.65           C  
ATOM   1504  NE2 HIS A 100       8.414 -11.071  -5.058  1.00  0.65           N  
ATOM   1505  H   HIS A 100       5.035 -12.193  -8.927  1.00  0.65           H  
ATOM   1506  HA  HIS A 100       6.503 -14.278  -7.376  1.00  0.65           H  
ATOM   1507 1HB  HIS A 100       4.533 -12.172  -6.405  1.00  0.65           H  
ATOM   1508 2HB  HIS A 100       5.203 -13.467  -5.438  1.00  0.65           H  
ATOM   1509  HD1 HIS A 100       6.244 -10.164  -7.092  1.00  0.65           H  
ATOM   1510  HD2 HIS A 100       7.864 -13.028  -4.400  1.00  0.65           H  
ATOM   1511  HE1 HIS A 100       8.242  -9.193  -6.195  1.00  0.65           H  
ATOM   1512  N   LEU A 101       3.873 -14.641  -8.936  1.00  0.63           N  
ATOM   1513  CA  LEU A 101       2.718 -15.476  -9.273  1.00  0.63           C  
ATOM   1514  C   LEU A 101       2.927 -16.141 -10.618  1.00  0.63           C  
ATOM   1515  O   LEU A 101       3.396 -15.500 -11.547  1.00  0.63           O  
ATOM   1516  CB  LEU A 101       1.450 -14.602  -9.357  1.00  0.63           C  
ATOM   1517  CG  LEU A 101       0.894 -14.006  -8.057  1.00  0.63           C  
ATOM   1518  CD1 LEU A 101      -0.145 -12.921  -8.383  1.00  0.63           C  
ATOM   1519  CD2 LEU A 101       0.245 -15.142  -7.262  1.00  0.63           C  
ATOM   1520  H   LEU A 101       4.260 -14.055  -9.679  1.00  0.63           H  
ATOM   1521  HA  LEU A 101       2.594 -16.247  -8.513  1.00  0.63           H  
ATOM   1522 1HB  LEU A 101       1.666 -13.767 -10.024  1.00  0.63           H  
ATOM   1523 2HB  LEU A 101       0.657 -15.201  -9.811  1.00  0.63           H  
ATOM   1524  HG  LEU A 101       1.690 -13.547  -7.480  1.00  0.63           H  
ATOM   1525 1HD1 LEU A 101      -0.554 -12.508  -7.467  1.00  0.63           H  
ATOM   1526 2HD1 LEU A 101       0.332 -12.123  -8.955  1.00  0.63           H  
ATOM   1527 3HD1 LEU A 101      -0.927 -13.339  -8.954  1.00  0.63           H  
ATOM   1528 1HD2 LEU A 101      -0.165 -14.755  -6.343  1.00  0.63           H  
ATOM   1529 2HD2 LEU A 101      -0.554 -15.593  -7.849  1.00  0.63           H  
ATOM   1530 3HD2 LEU A 101       0.994 -15.900  -7.032  1.00  0.63           H  
ATOM   1531  N   ASN A 102       2.528 -17.390 -10.783  1.00  0.62           N  
ATOM   1532  CA  ASN A 102       2.636 -17.932 -12.133  1.00  0.62           C  
ATOM   1533  C   ASN A 102       1.475 -17.369 -12.948  1.00  0.62           C  
ATOM   1534  O   ASN A 102       0.311 -17.593 -12.621  1.00  0.62           O  
ATOM   1535  CB  ASN A 102       2.720 -19.431 -12.148  1.00  0.62           C  
ATOM   1536  CG  ASN A 102       2.922 -19.912 -13.492  1.00  0.62           C  
ATOM   1537  OD1 ASN A 102       2.132 -19.584 -14.377  1.00  0.62           O  
ATOM   1538  ND2 ASN A 102       3.983 -20.657 -13.702  1.00  0.62           N  
ATOM   1539  H   ASN A 102       2.156 -17.936 -10.006  1.00  0.62           H  
ATOM   1540  HA  ASN A 102       3.554 -17.560 -12.584  1.00  0.62           H  
ATOM   1541 1HB  ASN A 102       3.543 -19.763 -11.516  1.00  0.62           H  
ATOM   1542 2HB  ASN A 102       1.805 -19.856 -11.752  1.00  0.62           H  
ATOM   1543 1HD2 ASN A 102       4.181 -20.994 -14.622  1.00  0.62           H  
ATOM   1544 2HD2 ASN A 102       4.599 -20.875 -12.947  1.00  0.62           H  
ATOM   1545  N   LEU A 103       1.786 -16.565 -13.951  1.00  0.61           N  
ATOM   1546  CA  LEU A 103       0.744 -15.841 -14.680  1.00  0.61           C  
ATOM   1547  C   LEU A 103       0.470 -16.390 -16.086  1.00  0.61           C  
ATOM   1548  O   LEU A 103       1.376 -16.500 -16.928  1.00  0.61           O  
ATOM   1549  CB  LEU A 103       1.115 -14.343 -14.695  1.00  0.61           C  
ATOM   1550  CG  LEU A 103       0.163 -13.365 -15.433  1.00  0.61           C  
ATOM   1551  CD1 LEU A 103      -1.204 -13.293 -14.752  1.00  0.61           C  
ATOM   1552  CD2 LEU A 103       0.796 -11.954 -15.459  1.00  0.61           C  
ATOM   1553  H   LEU A 103       2.782 -16.469 -14.193  1.00  0.61           H  
ATOM   1554  HA  LEU A 103      -0.179 -15.930 -14.114  1.00  0.61           H  
ATOM   1555 1HB  LEU A 103       1.174 -14.012 -13.660  1.00  0.61           H  
ATOM   1556 2HB  LEU A 103       2.112 -14.241 -15.124  1.00  0.61           H  
ATOM   1557  HG  LEU A 103       0.006 -13.730 -16.410  1.00  0.61           H  
ATOM   1558 1HD1 LEU A 103      -1.842 -12.612 -15.310  1.00  0.61           H  
ATOM   1559 2HD1 LEU A 103      -1.657 -14.276 -14.740  1.00  0.61           H  
ATOM   1560 3HD1 LEU A 103      -1.089 -12.932 -13.734  1.00  0.61           H  
ATOM   1561 1HD2 LEU A 103       0.134 -11.276 -15.991  1.00  0.61           H  
ATOM   1562 2HD2 LEU A 103       0.931 -11.602 -14.441  1.00  0.61           H  
ATOM   1563 3HD2 LEU A 103       1.761 -11.984 -15.962  1.00  0.61           H  
ATOM   1564  N   ILE A 104      -0.798 -16.716 -16.340  1.00  0.61           N  
ATOM   1565  CA  ILE A 104      -1.206 -17.238 -17.634  1.00  0.61           C  
ATOM   1566  C   ILE A 104      -2.160 -16.271 -18.299  1.00  0.61           C  
ATOM   1567  O   ILE A 104      -3.252 -16.023 -17.793  1.00  0.61           O  
ATOM   1568  CB  ILE A 104      -1.942 -18.582 -17.488  1.00  0.61           C  
ATOM   1569  CG1 ILE A 104      -1.055 -19.574 -16.765  1.00  0.61           C  
ATOM   1570  CG2 ILE A 104      -2.367 -19.111 -18.875  1.00  0.61           C  
ATOM   1571  CD1 ILE A 104      -1.279 -19.586 -15.238  1.00  0.61           C  
ATOM   1572  H   ILE A 104      -1.489 -16.613 -15.596  1.00  0.61           H  
ATOM   1573  HA  ILE A 104      -0.330 -17.366 -18.261  1.00  0.61           H  
ATOM   1574  HB  ILE A 104      -2.828 -18.441 -16.876  1.00  0.61           H  
ATOM   1575 1HG1 ILE A 104      -1.241 -20.561 -17.168  1.00  0.61           H  
ATOM   1576 2HG1 ILE A 104      -0.014 -19.315 -16.949  1.00  0.61           H  
ATOM   1577 1HG2 ILE A 104      -2.895 -20.051 -18.766  1.00  0.61           H  
ATOM   1578 2HG2 ILE A 104      -3.022 -18.383 -19.358  1.00  0.61           H  
ATOM   1579 3HG2 ILE A 104      -1.493 -19.260 -19.495  1.00  0.61           H  
ATOM   1580 1HD1 ILE A 104      -0.610 -20.306 -14.765  1.00  0.61           H  
ATOM   1581 2HD1 ILE A 104      -1.077 -18.599 -14.826  1.00  0.61           H  
ATOM   1582 3HD1 ILE A 104      -2.311 -19.855 -15.023  1.00  0.61           H  
ATOM   1583  N   GLY A 105      -1.749 -15.716 -19.421  1.00  0.63           N  
ATOM   1584  CA  GLY A 105      -2.592 -14.769 -20.117  1.00  0.63           C  
ATOM   1585  C   GLY A 105      -3.331 -15.509 -21.181  1.00  0.63           C  
ATOM   1586  O   GLY A 105      -2.753 -16.397 -21.804  1.00  0.63           O  
ATOM   1587  H   GLY A 105      -0.848 -15.983 -19.803  1.00  0.63           H  
ATOM   1588 1HA  GLY A 105      -3.287 -14.294 -19.427  1.00  0.63           H  
ATOM   1589 2HA  GLY A 105      -1.982 -13.993 -20.575  1.00  0.63           H  
ATOM   1590  N   VAL A 106      -4.571 -15.140 -21.411  1.00  0.67           N  
ATOM   1591  CA  VAL A 106      -5.348 -15.771 -22.452  1.00  0.67           C  
ATOM   1592  C   VAL A 106      -5.962 -14.712 -23.338  1.00  0.67           C  
ATOM   1593  O   VAL A 106      -6.592 -13.786 -22.835  1.00  0.67           O  
ATOM   1594  CB  VAL A 106      -6.476 -16.622 -21.848  1.00  0.67           C  
ATOM   1595  CG1 VAL A 106      -7.263 -17.294 -22.965  1.00  0.67           C  
ATOM   1596  CG2 VAL A 106      -5.898 -17.666 -20.843  1.00  0.67           C  
ATOM   1597  H   VAL A 106      -4.994 -14.438 -20.807  1.00  0.67           H  
ATOM   1598  HA  VAL A 106      -4.699 -16.402 -23.047  1.00  0.67           H  
ATOM   1599  HB  VAL A 106      -7.166 -15.963 -21.321  1.00  0.67           H  
ATOM   1600 1HG1 VAL A 106      -8.065 -17.850 -22.522  1.00  0.67           H  
ATOM   1601 2HG1 VAL A 106      -7.676 -16.555 -23.637  1.00  0.67           H  
ATOM   1602 3HG1 VAL A 106      -6.612 -17.962 -23.526  1.00  0.67           H  
ATOM   1603 1HG2 VAL A 106      -6.713 -18.242 -20.425  1.00  0.67           H  
ATOM   1604 2HG2 VAL A 106      -5.213 -18.332 -21.348  1.00  0.67           H  
ATOM   1605 3HG2 VAL A 106      -5.373 -17.152 -20.036  1.00  0.67           H  
ATOM   1606  N   THR A 107      -5.824 -14.847 -24.640  1.00  0.71           N  
ATOM   1607  CA  THR A 107      -6.438 -13.876 -25.517  1.00  0.71           C  
ATOM   1608  C   THR A 107      -7.151 -14.613 -26.638  1.00  0.71           C  
ATOM   1609  O   THR A 107      -7.290 -15.837 -26.598  1.00  0.71           O  
ATOM   1610  CB  THR A 107      -5.418 -12.874 -26.086  1.00  0.71           C  
ATOM   1611  OG1 THR A 107      -6.127 -11.818 -26.702  1.00  0.71           O  
ATOM   1612  CG2 THR A 107      -4.530 -13.533 -27.106  1.00  0.71           C  
ATOM   1613  H   THR A 107      -5.271 -15.611 -25.008  1.00  0.71           H  
ATOM   1614  HA  THR A 107      -7.183 -13.307 -24.962  1.00  0.71           H  
ATOM   1615  HB  THR A 107      -4.814 -12.477 -25.274  1.00  0.71           H  
ATOM   1616  HG1 THR A 107      -6.373 -11.185 -25.968  1.00  0.71           H  
ATOM   1617 1HG2 THR A 107      -3.823 -12.802 -27.490  1.00  0.71           H  
ATOM   1618 2HG2 THR A 107      -4.002 -14.357 -26.637  1.00  0.71           H  
ATOM   1619 3HG2 THR A 107      -5.101 -13.909 -27.910  1.00  0.71           H  
ATOM   1620  N   GLY A 108      -7.615 -13.859 -27.614  1.00  0.76           N  
ATOM   1621  CA  GLY A 108      -8.436 -14.381 -28.693  1.00  0.76           C  
ATOM   1622  C   GLY A 108      -9.823 -13.841 -28.422  1.00  0.76           C  
ATOM   1623  O   GLY A 108      -9.958 -12.883 -27.655  1.00  0.76           O  
ATOM   1624  H   GLY A 108      -7.383 -12.878 -27.545  1.00  0.76           H  
ATOM   1625 1HA  GLY A 108      -8.069 -14.047 -29.664  1.00  0.76           H  
ATOM   1626 2HA  GLY A 108      -8.436 -15.467 -28.698  1.00  0.76           H  
ATOM   1627  N   THR A 109     -10.837 -14.404 -29.050  1.00  0.80           N  
ATOM   1628  CA  THR A 109     -12.168 -13.843 -28.930  1.00  0.80           C  
ATOM   1629  C   THR A 109     -13.147 -14.805 -28.238  1.00  0.80           C  
ATOM   1630  O   THR A 109     -13.240 -14.853 -27.003  1.00  0.80           O  
ATOM   1631  CB  THR A 109     -12.703 -13.472 -30.343  1.00  0.80           C  
ATOM   1632  OG1 THR A 109     -12.690 -14.641 -31.163  1.00  0.80           O  
ATOM   1633  CG2 THR A 109     -11.841 -12.400 -30.999  1.00  0.80           C  
ATOM   1634  H   THR A 109     -10.668 -15.191 -29.672  1.00  0.80           H  
ATOM   1635  HA  THR A 109     -12.114 -12.934 -28.332  1.00  0.80           H  
ATOM   1636  HB  THR A 109     -13.727 -13.104 -30.254  1.00  0.80           H  
ATOM   1637  HG1 THR A 109     -11.761 -14.982 -31.231  1.00  0.80           H  
ATOM   1638 1HG2 THR A 109     -12.243 -12.159 -31.982  1.00  0.80           H  
ATOM   1639 2HG2 THR A 109     -11.849 -11.509 -30.377  1.00  0.80           H  
ATOM   1640 3HG2 THR A 109     -10.820 -12.762 -31.100  1.00  0.80           H  
ATOM   1641  N   ASN A 110     -13.864 -15.597 -29.021  1.00  0.83           N  
ATOM   1642  CA  ASN A 110     -14.901 -16.437 -28.459  1.00  0.83           C  
ATOM   1643  C   ASN A 110     -14.269 -17.686 -27.864  1.00  0.83           C  
ATOM   1644  O   ASN A 110     -13.835 -18.580 -28.589  1.00  0.83           O  
ATOM   1645  CB  ASN A 110     -15.937 -16.765 -29.521  1.00  0.83           C  
ATOM   1646  CG  ASN A 110     -17.178 -17.469 -28.989  1.00  0.83           C  
ATOM   1647  OD1 ASN A 110     -17.225 -17.898 -27.820  1.00  0.83           O  
ATOM   1648  ND2 ASN A 110     -18.194 -17.571 -29.829  1.00  0.83           N  
ATOM   1649  H   ASN A 110     -13.703 -15.563 -30.017  1.00  0.83           H  
ATOM   1650  HA  ASN A 110     -15.393 -15.897 -27.649  1.00  0.83           H  
ATOM   1651 1HB  ASN A 110     -16.248 -15.843 -30.019  1.00  0.83           H  
ATOM   1652 2HB  ASN A 110     -15.480 -17.401 -30.280  1.00  0.83           H  
ATOM   1653 1HD2 ASN A 110     -19.039 -18.011 -29.541  1.00  0.83           H  
ATOM   1654 2HD2 ASN A 110     -18.136 -17.196 -30.788  1.00  0.83           H  
ATOM   1655  N   GLY A 111     -14.190 -17.716 -26.537  1.00  0.83           N  
ATOM   1656  CA  GLY A 111     -13.550 -18.806 -25.805  1.00  0.83           C  
ATOM   1657  C   GLY A 111     -12.467 -18.323 -24.844  1.00  0.83           C  
ATOM   1658  O   GLY A 111     -12.046 -19.083 -23.971  1.00  0.83           O  
ATOM   1659  H   GLY A 111     -14.578 -16.935 -26.027  1.00  0.83           H  
ATOM   1660 1HA  GLY A 111     -14.305 -19.352 -25.246  1.00  0.83           H  
ATOM   1661 2HA  GLY A 111     -13.116 -19.512 -26.514  1.00  0.83           H  
ATOM   1662  N   LYS A 112     -12.068 -17.052 -24.939  1.00  0.81           N  
ATOM   1663  CA  LYS A 112     -11.042 -16.496 -24.046  1.00  0.81           C  
ATOM   1664  C   LYS A 112     -11.376 -16.741 -22.575  1.00  0.81           C  
ATOM   1665  O   LYS A 112     -10.555 -17.235 -21.794  1.00  0.81           O  
ATOM   1666  CB  LYS A 112     -10.921 -15.003 -24.298  1.00  0.81           C  
ATOM   1667  CG  LYS A 112      -9.957 -14.247 -23.442  1.00  0.81           C  
ATOM   1668  CD  LYS A 112     -10.070 -12.773 -23.775  1.00  0.81           C  
ATOM   1669  CE  LYS A 112     -11.496 -12.289 -23.438  1.00  0.81           C  
ATOM   1670  NZ  LYS A 112     -11.662 -10.833 -23.593  1.00  0.81           N  
ATOM   1671  H   LYS A 112     -12.464 -16.446 -25.665  1.00  0.81           H  
ATOM   1672  HA  LYS A 112     -10.088 -16.983 -24.266  1.00  0.81           H  
ATOM   1673 1HB  LYS A 112     -10.617 -14.844 -25.339  1.00  0.81           H  
ATOM   1674 2HB  LYS A 112     -11.901 -14.543 -24.185  1.00  0.81           H  
ATOM   1675 1HG  LYS A 112     -10.176 -14.405 -22.391  1.00  0.81           H  
ATOM   1676 2HG  LYS A 112      -8.950 -14.579 -23.645  1.00  0.81           H  
ATOM   1677 1HD  LYS A 112      -9.329 -12.205 -23.206  1.00  0.81           H  
ATOM   1678 2HD  LYS A 112      -9.877 -12.625 -24.842  1.00  0.81           H  
ATOM   1679 1HE  LYS A 112     -12.194 -12.788 -24.105  1.00  0.81           H  
ATOM   1680 2HE  LYS A 112     -11.734 -12.565 -22.409  1.00  0.81           H  
ATOM   1681 1HZ  LYS A 112     -12.615 -10.578 -23.368  1.00  0.81           H  
ATOM   1682 2HZ  LYS A 112     -11.030 -10.369 -22.958  1.00  0.81           H  
ATOM   1683 3HZ  LYS A 112     -11.456 -10.572 -24.546  1.00  0.81           H  
ATOM   1684  N   THR A 113     -12.609 -16.387 -22.207  1.00  0.77           N  
ATOM   1685  CA  THR A 113     -13.092 -16.541 -20.846  1.00  0.77           C  
ATOM   1686  C   THR A 113     -13.128 -17.996 -20.422  1.00  0.77           C  
ATOM   1687  O   THR A 113     -12.719 -18.345 -19.313  1.00  0.77           O  
ATOM   1688  CB  THR A 113     -14.495 -15.939 -20.690  1.00  0.77           C  
ATOM   1689  OG1 THR A 113     -14.448 -14.529 -20.935  1.00  0.77           O  
ATOM   1690  CG2 THR A 113     -15.039 -16.204 -19.331  1.00  0.77           C  
ATOM   1691  H   THR A 113     -13.225 -15.998 -22.905  1.00  0.77           H  
ATOM   1692  HA  THR A 113     -12.410 -16.008 -20.180  1.00  0.77           H  
ATOM   1693  HB  THR A 113     -15.158 -16.396 -21.421  1.00  0.77           H  
ATOM   1694  HG1 THR A 113     -13.867 -14.113 -20.256  1.00  0.77           H  
ATOM   1695 1HG2 THR A 113     -16.024 -15.775 -19.282  1.00  0.77           H  
ATOM   1696 2HG2 THR A 113     -15.092 -17.272 -19.154  1.00  0.77           H  
ATOM   1697 3HG2 THR A 113     -14.395 -15.742 -18.580  1.00  0.77           H  
ATOM   1698  N   SER A 114     -13.620 -18.862 -21.304  1.00  0.73           N  
ATOM   1699  CA  SER A 114     -13.738 -20.259 -20.943  1.00  0.73           C  
ATOM   1700  C   SER A 114     -12.381 -20.860 -20.665  1.00  0.73           C  
ATOM   1701  O   SER A 114     -12.197 -21.539 -19.656  1.00  0.73           O  
ATOM   1702  CB  SER A 114     -14.433 -21.022 -22.044  1.00  0.73           C  
ATOM   1703  OG  SER A 114     -15.762 -20.608 -22.196  1.00  0.73           O  
ATOM   1704  H   SER A 114     -13.907 -18.542 -22.216  1.00  0.73           H  
ATOM   1705  HA  SER A 114     -14.310 -20.336 -20.037  1.00  0.73           H  
ATOM   1706 1HB  SER A 114     -13.892 -20.865 -22.975  1.00  0.73           H  
ATOM   1707 2HB  SER A 114     -14.399 -22.088 -21.822  1.00  0.73           H  
ATOM   1708  HG  SER A 114     -15.720 -19.695 -22.483  1.00  0.73           H  
ATOM   1709  N   VAL A 115     -11.402 -20.544 -21.497  1.00  0.69           N  
ATOM   1710  CA  VAL A 115     -10.073 -21.075 -21.285  1.00  0.69           C  
ATOM   1711  C   VAL A 115      -9.480 -20.538 -19.994  1.00  0.69           C  
ATOM   1712  O   VAL A 115      -8.901 -21.297 -19.218  1.00  0.69           O  
ATOM   1713  CB  VAL A 115      -9.166 -20.744 -22.456  1.00  0.69           C  
ATOM   1714  CG1 VAL A 115      -7.729 -21.144 -22.122  1.00  0.69           C  
ATOM   1715  CG2 VAL A 115      -9.648 -21.476 -23.677  1.00  0.69           C  
ATOM   1716  H   VAL A 115     -11.593 -19.957 -22.310  1.00  0.69           H  
ATOM   1717  HA  VAL A 115     -10.143 -22.159 -21.213  1.00  0.69           H  
ATOM   1718  HB  VAL A 115      -9.203 -19.687 -22.641  1.00  0.69           H  
ATOM   1719 1HG1 VAL A 115      -7.104 -20.897 -22.956  1.00  0.69           H  
ATOM   1720 2HG1 VAL A 115      -7.393 -20.601 -21.239  1.00  0.69           H  
ATOM   1721 3HG1 VAL A 115      -7.681 -22.218 -21.932  1.00  0.69           H  
ATOM   1722 1HG2 VAL A 115      -9.013 -21.239 -24.527  1.00  0.69           H  
ATOM   1723 2HG2 VAL A 115      -9.620 -22.545 -23.482  1.00  0.69           H  
ATOM   1724 3HG2 VAL A 115     -10.669 -21.178 -23.898  1.00  0.69           H  
ATOM   1725  N   THR A 116      -9.649 -19.242 -19.736  1.00  0.66           N  
ATOM   1726  CA  THR A 116      -9.115 -18.638 -18.525  1.00  0.66           C  
ATOM   1727  C   THR A 116      -9.649 -19.345 -17.279  1.00  0.66           C  
ATOM   1728  O   THR A 116      -8.880 -19.689 -16.371  1.00  0.66           O  
ATOM   1729  CB  THR A 116      -9.518 -17.159 -18.460  1.00  0.66           C  
ATOM   1730  OG1 THR A 116      -9.007 -16.484 -19.608  1.00  0.66           O  
ATOM   1731  CG2 THR A 116      -8.951 -16.509 -17.222  1.00  0.66           C  
ATOM   1732  H   THR A 116     -10.135 -18.646 -20.408  1.00  0.66           H  
ATOM   1733  HA  THR A 116      -8.032 -18.728 -18.534  1.00  0.66           H  
ATOM   1734  HB  THR A 116     -10.604 -17.078 -18.446  1.00  0.66           H  
ATOM   1735  HG1 THR A 116      -9.469 -16.821 -20.414  1.00  0.66           H  
ATOM   1736 1HG2 THR A 116      -9.244 -15.463 -17.187  1.00  0.66           H  
ATOM   1737 2HG2 THR A 116      -9.330 -17.025 -16.342  1.00  0.66           H  
ATOM   1738 3HG2 THR A 116      -7.880 -16.571 -17.253  1.00  0.66           H  
ATOM   1739  N   GLN A 117     -10.970 -19.576 -17.254  1.00  0.64           N  
ATOM   1740  CA  GLN A 117     -11.623 -20.225 -16.126  1.00  0.64           C  
ATOM   1741  C   GLN A 117     -11.180 -21.690 -15.995  1.00  0.64           C  
ATOM   1742  O   GLN A 117     -10.890 -22.147 -14.887  1.00  0.64           O  
ATOM   1743  CB  GLN A 117     -13.152 -20.178 -16.322  1.00  0.64           C  
ATOM   1744  CG  GLN A 117     -13.861 -18.763 -16.263  1.00  0.64           C  
ATOM   1745  CD  GLN A 117     -13.981 -18.126 -14.925  1.00  0.64           C  
ATOM   1746  OE1 GLN A 117     -14.390 -18.783 -13.968  1.00  0.64           O  
ATOM   1747  NE2 GLN A 117     -13.681 -16.832 -14.840  1.00  0.64           N  
ATOM   1748  H   GLN A 117     -11.541 -19.266 -18.043  1.00  0.64           H  
ATOM   1749  HA  GLN A 117     -11.350 -19.699 -15.215  1.00  0.64           H  
ATOM   1750 1HB  GLN A 117     -13.381 -20.594 -17.308  1.00  0.64           H  
ATOM   1751 2HB  GLN A 117     -13.629 -20.820 -15.599  1.00  0.64           H  
ATOM   1752 1HG  GLN A 117     -13.308 -18.079 -16.902  1.00  0.64           H  
ATOM   1753 2HG  GLN A 117     -14.858 -18.864 -16.623  1.00  0.64           H  
ATOM   1754 1HE2 GLN A 117     -13.766 -16.354 -13.962  1.00  0.64           H  
ATOM   1755 2HE2 GLN A 117     -13.362 -16.332 -15.644  1.00  0.64           H  
ATOM   1756  N   LEU A 118     -11.056 -22.404 -17.129  1.00  0.62           N  
ATOM   1757  CA  LEU A 118     -10.639 -23.811 -17.133  1.00  0.62           C  
ATOM   1758  C   LEU A 118      -9.201 -23.978 -16.652  1.00  0.62           C  
ATOM   1759  O   LEU A 118      -8.897 -24.907 -15.899  1.00  0.62           O  
ATOM   1760  CB  LEU A 118     -10.802 -24.394 -18.546  1.00  0.62           C  
ATOM   1761  CG  LEU A 118     -12.268 -24.587 -19.040  1.00  0.62           C  
ATOM   1762  CD1 LEU A 118     -12.255 -24.923 -20.544  1.00  0.62           C  
ATOM   1763  CD2 LEU A 118     -12.934 -25.694 -18.238  1.00  0.62           C  
ATOM   1764  H   LEU A 118     -11.298 -21.973 -18.021  1.00  0.62           H  
ATOM   1765  HA  LEU A 118     -11.293 -24.360 -16.457  1.00  0.62           H  
ATOM   1766 1HB  LEU A 118     -10.306 -23.722 -19.246  1.00  0.62           H  
ATOM   1767 2HB  LEU A 118     -10.302 -25.359 -18.586  1.00  0.62           H  
ATOM   1768  HG  LEU A 118     -12.827 -23.677 -18.887  1.00  0.62           H  
ATOM   1769 1HD1 LEU A 118     -13.278 -25.051 -20.900  1.00  0.62           H  
ATOM   1770 2HD1 LEU A 118     -11.782 -24.106 -21.086  1.00  0.62           H  
ATOM   1771 3HD1 LEU A 118     -11.700 -25.833 -20.716  1.00  0.62           H  
ATOM   1772 1HD2 LEU A 118     -13.956 -25.815 -18.564  1.00  0.62           H  
ATOM   1773 2HD2 LEU A 118     -12.397 -26.621 -18.385  1.00  0.62           H  
ATOM   1774 3HD2 LEU A 118     -12.927 -25.428 -17.180  1.00  0.62           H  
ATOM   1775  N   VAL A 119      -8.310 -23.059 -17.046  1.00  0.61           N  
ATOM   1776  CA  VAL A 119      -6.935 -23.132 -16.569  1.00  0.61           C  
ATOM   1777  C   VAL A 119      -6.910 -22.897 -15.075  1.00  0.61           C  
ATOM   1778  O   VAL A 119      -6.303 -23.666 -14.333  1.00  0.61           O  
ATOM   1779  CB  VAL A 119      -6.014 -22.088 -17.252  1.00  0.61           C  
ATOM   1780  CG1 VAL A 119      -4.632 -22.067 -16.541  1.00  0.61           C  
ATOM   1781  CG2 VAL A 119      -5.802 -22.453 -18.702  1.00  0.61           C  
ATOM   1782  H   VAL A 119      -8.589 -22.318 -17.689  1.00  0.61           H  
ATOM   1783  HA  VAL A 119      -6.545 -24.128 -16.777  1.00  0.61           H  
ATOM   1784  HB  VAL A 119      -6.473 -21.096 -17.174  1.00  0.61           H  
ATOM   1785 1HG1 VAL A 119      -3.986 -21.332 -17.012  1.00  0.61           H  
ATOM   1786 2HG1 VAL A 119      -4.773 -21.802 -15.494  1.00  0.61           H  
ATOM   1787 3HG1 VAL A 119      -4.168 -23.054 -16.609  1.00  0.61           H  
ATOM   1788 1HG2 VAL A 119      -5.155 -21.717 -19.177  1.00  0.61           H  
ATOM   1789 2HG2 VAL A 119      -5.335 -23.436 -18.746  1.00  0.61           H  
ATOM   1790 3HG2 VAL A 119      -6.755 -22.479 -19.217  1.00  0.61           H  
ATOM   1791  N   ALA A 120      -7.601 -21.855 -14.610  1.00  0.60           N  
ATOM   1792  CA  ALA A 120      -7.595 -21.575 -13.187  1.00  0.60           C  
ATOM   1793  C   ALA A 120      -8.170 -22.706 -12.359  1.00  0.60           C  
ATOM   1794  O   ALA A 120      -7.602 -23.079 -11.325  1.00  0.60           O  
ATOM   1795  CB  ALA A 120      -8.405 -20.344 -12.922  1.00  0.60           C  
ATOM   1796  H   ALA A 120      -8.112 -21.236 -15.245  1.00  0.60           H  
ATOM   1797  HA  ALA A 120      -6.565 -21.424 -12.886  1.00  0.60           H  
ATOM   1798 1HB  ALA A 120      -8.386 -20.103 -11.858  1.00  0.60           H  
ATOM   1799 2HB  ALA A 120      -7.988 -19.528 -13.489  1.00  0.60           H  
ATOM   1800 3HB  ALA A 120      -9.419 -20.537 -13.242  1.00  0.60           H  
ATOM   1801  N   GLN A 121      -9.276 -23.286 -12.819  1.00  0.60           N  
ATOM   1802  CA  GLN A 121      -9.870 -24.365 -12.064  1.00  0.60           C  
ATOM   1803  C   GLN A 121      -8.918 -25.543 -12.019  1.00  0.60           C  
ATOM   1804  O   GLN A 121      -8.692 -26.119 -10.953  1.00  0.60           O  
ATOM   1805  CB  GLN A 121     -11.214 -24.789 -12.635  1.00  0.60           C  
ATOM   1806  CG  GLN A 121     -11.874 -25.872 -11.780  1.00  0.60           C  
ATOM   1807  CD  GLN A 121     -13.221 -26.359 -12.294  1.00  0.60           C  
ATOM   1808  OE1 GLN A 121     -13.595 -26.139 -13.456  1.00  0.60           O  
ATOM   1809  NE2 GLN A 121     -13.956 -27.040 -11.421  1.00  0.60           N  
ATOM   1810  H   GLN A 121      -9.725 -22.957 -13.673  1.00  0.60           H  
ATOM   1811  HA  GLN A 121     -10.032 -24.022 -11.043  1.00  0.60           H  
ATOM   1812 1HB  GLN A 121     -11.865 -23.936 -12.668  1.00  0.60           H  
ATOM   1813 2HB  GLN A 121     -11.086 -25.120 -13.648  1.00  0.60           H  
ATOM   1814 1HG  GLN A 121     -11.201 -26.719 -11.735  1.00  0.60           H  
ATOM   1815 2HG  GLN A 121     -12.022 -25.469 -10.779  1.00  0.60           H  
ATOM   1816 1HE2 GLN A 121     -14.858 -27.403 -11.685  1.00  0.60           H  
ATOM   1817 2HE2 GLN A 121     -13.617 -27.200 -10.495  1.00  0.60           H  
ATOM   1818  N   ALA A 122      -8.332 -25.894 -13.171  1.00  0.60           N  
ATOM   1819  CA  ALA A 122      -7.419 -27.021 -13.225  1.00  0.60           C  
ATOM   1820  C   ALA A 122      -6.244 -26.803 -12.310  1.00  0.60           C  
ATOM   1821  O   ALA A 122      -5.843 -27.710 -11.587  1.00  0.60           O  
ATOM   1822  CB  ALA A 122      -6.920 -27.219 -14.631  1.00  0.60           C  
ATOM   1823  H   ALA A 122      -8.534 -25.388 -14.035  1.00  0.60           H  
ATOM   1824  HA  ALA A 122      -7.949 -27.909 -12.896  1.00  0.60           H  
ATOM   1825 1HB  ALA A 122      -6.250 -28.075 -14.658  1.00  0.60           H  
ATOM   1826 2HB  ALA A 122      -7.755 -27.386 -15.292  1.00  0.60           H  
ATOM   1827 3HB  ALA A 122      -6.391 -26.319 -14.941  1.00  0.60           H  
ATOM   1828  N   LEU A 123      -5.719 -25.587 -12.277  1.00  0.60           N  
ATOM   1829  CA  LEU A 123      -4.590 -25.343 -11.413  1.00  0.60           C  
ATOM   1830  C   LEU A 123      -4.959 -25.526  -9.958  1.00  0.60           C  
ATOM   1831  O   LEU A 123      -4.195 -26.139  -9.201  1.00  0.60           O  
ATOM   1832  CB  LEU A 123      -4.031 -23.951 -11.653  1.00  0.60           C  
ATOM   1833  CG  LEU A 123      -3.336 -23.774 -12.963  1.00  0.60           C  
ATOM   1834  CD1 LEU A 123      -2.941 -22.328 -13.135  1.00  0.60           C  
ATOM   1835  CD2 LEU A 123      -2.169 -24.686 -12.977  1.00  0.60           C  
ATOM   1836  H   LEU A 123      -6.075 -24.846 -12.883  1.00  0.60           H  
ATOM   1837  HA  LEU A 123      -3.813 -26.060 -11.657  1.00  0.60           H  
ATOM   1838 1HB  LEU A 123      -4.860 -23.242 -11.623  1.00  0.60           H  
ATOM   1839 2HB  LEU A 123      -3.335 -23.700 -10.849  1.00  0.60           H  
ATOM   1840  HG  LEU A 123      -3.996 -24.034 -13.772  1.00  0.60           H  
ATOM   1841 1HD1 LEU A 123      -2.435 -22.203 -14.087  1.00  0.60           H  
ATOM   1842 2HD1 LEU A 123      -3.831 -21.707 -13.115  1.00  0.60           H  
ATOM   1843 3HD1 LEU A 123      -2.273 -22.040 -12.327  1.00  0.60           H  
ATOM   1844 1HD2 LEU A 123      -1.644 -24.591 -13.902  1.00  0.60           H  
ATOM   1845 2HD2 LEU A 123      -1.516 -24.428 -12.165  1.00  0.60           H  
ATOM   1846 3HD2 LEU A 123      -2.502 -25.713 -12.855  1.00  0.60           H  
ATOM   1847  N   ASP A 124      -6.169 -25.101  -9.580  1.00  0.60           N  
ATOM   1848  CA  ASP A 124      -6.563 -25.231  -8.191  1.00  0.60           C  
ATOM   1849  C   ASP A 124      -6.718 -26.725  -7.856  1.00  0.60           C  
ATOM   1850  O   ASP A 124      -6.272 -27.186  -6.802  1.00  0.60           O  
ATOM   1851  CB  ASP A 124      -7.873 -24.466  -7.944  1.00  0.60           C  
ATOM   1852  CG  ASP A 124      -8.121 -24.168  -6.441  1.00  0.60           C  
ATOM   1853  OD1 ASP A 124      -7.341 -23.400  -5.886  1.00  0.60           O  
ATOM   1854  OD2 ASP A 124      -9.059 -24.672  -5.877  1.00  0.60           O  
ATOM   1855  H   ASP A 124      -6.778 -24.620 -10.246  1.00  0.60           H  
ATOM   1856  HA  ASP A 124      -5.782 -24.808  -7.562  1.00  0.60           H  
ATOM   1857 1HB  ASP A 124      -7.854 -23.527  -8.504  1.00  0.60           H  
ATOM   1858 2HB  ASP A 124      -8.709 -25.055  -8.337  1.00  0.60           H  
ATOM   1859  N   LEU A 125      -7.264 -27.503  -8.799  1.00  0.61           N  
ATOM   1860  CA  LEU A 125      -7.465 -28.944  -8.622  1.00  0.61           C  
ATOM   1861  C   LEU A 125      -6.131 -29.694  -8.503  1.00  0.61           C  
ATOM   1862  O   LEU A 125      -6.035 -30.711  -7.813  1.00  0.61           O  
ATOM   1863  CB  LEU A 125      -8.278 -29.501  -9.788  1.00  0.61           C  
ATOM   1864  CG  LEU A 125      -9.741 -29.068  -9.876  1.00  0.61           C  
ATOM   1865  CD1 LEU A 125     -10.310 -29.545 -11.192  1.00  0.61           C  
ATOM   1866  CD2 LEU A 125     -10.504 -29.668  -8.723  1.00  0.61           C  
ATOM   1867  H   LEU A 125      -7.600 -27.062  -9.657  1.00  0.61           H  
ATOM   1868  HA  LEU A 125      -8.027 -29.097  -7.703  1.00  0.61           H  
ATOM   1869 1HB  LEU A 125      -7.790 -29.207 -10.714  1.00  0.61           H  
ATOM   1870 2HB  LEU A 125      -8.265 -30.581  -9.722  1.00  0.61           H  
ATOM   1871  HG  LEU A 125      -9.814 -27.987  -9.834  1.00  0.61           H  
ATOM   1872 1HD1 LEU A 125     -11.359 -29.252 -11.276  1.00  0.61           H  
ATOM   1873 2HD1 LEU A 125      -9.748 -29.109 -12.004  1.00  0.61           H  
ATOM   1874 3HD1 LEU A 125     -10.229 -30.614 -11.235  1.00  0.61           H  
ATOM   1875 1HD2 LEU A 125     -11.551 -29.369  -8.786  1.00  0.61           H  
ATOM   1876 2HD2 LEU A 125     -10.433 -30.752  -8.769  1.00  0.61           H  
ATOM   1877 3HD2 LEU A 125     -10.079 -29.312  -7.783  1.00  0.61           H  
ATOM   1878  N   LEU A 126      -5.099 -29.159  -9.156  1.00  0.61           N  
ATOM   1879  CA  LEU A 126      -3.742 -29.703  -9.157  1.00  0.61           C  
ATOM   1880  C   LEU A 126      -2.939 -29.300  -7.904  1.00  0.61           C  
ATOM   1881  O   LEU A 126      -1.785 -29.707  -7.754  1.00  0.61           O  
ATOM   1882  CB  LEU A 126      -3.020 -29.231 -10.433  1.00  0.61           C  
ATOM   1883  CG  LEU A 126      -3.600 -29.810 -11.767  1.00  0.61           C  
ATOM   1884  CD1 LEU A 126      -3.042 -29.081 -12.995  1.00  0.61           C  
ATOM   1885  CD2 LEU A 126      -3.224 -31.252 -11.867  1.00  0.61           C  
ATOM   1886  H   LEU A 126      -5.277 -28.338  -9.736  1.00  0.61           H  
ATOM   1887  HA  LEU A 126      -3.814 -30.789  -9.181  1.00  0.61           H  
ATOM   1888 1HB  LEU A 126      -3.081 -28.147 -10.485  1.00  0.61           H  
ATOM   1889 2HB  LEU A 126      -1.974 -29.515 -10.369  1.00  0.61           H  
ATOM   1890  HG  LEU A 126      -4.660 -29.721 -11.753  1.00  0.61           H  
ATOM   1891 1HD1 LEU A 126      -3.468 -29.518 -13.899  1.00  0.61           H  
ATOM   1892 2HD1 LEU A 126      -3.310 -28.032 -12.942  1.00  0.61           H  
ATOM   1893 3HD1 LEU A 126      -1.979 -29.178 -13.023  1.00  0.61           H  
ATOM   1894 1HD2 LEU A 126      -3.636 -31.658 -12.781  1.00  0.61           H  
ATOM   1895 2HD2 LEU A 126      -2.141 -31.336 -11.884  1.00  0.61           H  
ATOM   1896 3HD2 LEU A 126      -3.618 -31.801 -11.015  1.00  0.61           H  
ATOM   1897  N   GLY A 127      -3.543 -28.510  -6.998  1.00  0.61           N  
ATOM   1898  CA  GLY A 127      -2.874 -28.083  -5.768  1.00  0.61           C  
ATOM   1899  C   GLY A 127      -2.203 -26.704  -5.824  1.00  0.61           C  
ATOM   1900  O   GLY A 127      -1.459 -26.335  -4.905  1.00  0.61           O  
ATOM   1901  H   GLY A 127      -4.502 -28.192  -7.144  1.00  0.61           H  
ATOM   1902 1HA  GLY A 127      -3.611 -28.082  -4.965  1.00  0.61           H  
ATOM   1903 2HA  GLY A 127      -2.131 -28.830  -5.497  1.00  0.61           H  
ATOM   1904  N   GLN A 128      -2.443 -25.942  -6.889  1.00  0.61           N  
ATOM   1905  CA  GLN A 128      -1.857 -24.614  -7.008  1.00  0.61           C  
ATOM   1906  C   GLN A 128      -2.956 -23.565  -6.941  1.00  0.61           C  
ATOM   1907  O   GLN A 128      -3.672 -23.365  -7.919  1.00  0.61           O  
ATOM   1908  CB  GLN A 128      -1.078 -24.497  -8.328  1.00  0.61           C  
ATOM   1909  CG  GLN A 128      -0.325 -23.175  -8.499  1.00  0.61           C  
ATOM   1910  CD  GLN A 128       0.601 -23.099  -9.737  1.00  0.61           C  
ATOM   1911  OE1 GLN A 128       0.305 -23.571 -10.837  1.00  0.61           O  
ATOM   1912  NE2 GLN A 128       1.773 -22.511  -9.535  1.00  0.61           N  
ATOM   1913  H   GLN A 128      -3.065 -26.262  -7.630  1.00  0.61           H  
ATOM   1914  HA  GLN A 128      -1.177 -24.450  -6.181  1.00  0.61           H  
ATOM   1915 1HB  GLN A 128      -0.354 -25.308  -8.389  1.00  0.61           H  
ATOM   1916 2HB  GLN A 128      -1.766 -24.611  -9.166  1.00  0.61           H  
ATOM   1917 1HG  GLN A 128      -1.050 -22.356  -8.548  1.00  0.61           H  
ATOM   1918 2HG  GLN A 128       0.308 -23.068  -7.633  1.00  0.61           H  
ATOM   1919 1HE2 GLN A 128       2.441 -22.461 -10.276  1.00  0.61           H  
ATOM   1920 2HE2 GLN A 128       2.012 -22.146  -8.637  1.00  0.61           H  
ATOM   1921  N   HIS A 129      -3.090 -22.852  -5.821  1.00  0.60           N  
ATOM   1922  CA  HIS A 129      -4.222 -21.936  -5.755  1.00  0.60           C  
ATOM   1923  C   HIS A 129      -4.098 -20.931  -6.869  1.00  0.60           C  
ATOM   1924  O   HIS A 129      -3.004 -20.394  -7.118  1.00  0.60           O  
ATOM   1925  CB  HIS A 129      -4.339 -21.220  -4.398  1.00  0.60           C  
ATOM   1926  CG  HIS A 129      -4.785 -22.118  -3.302  1.00  0.60           C  
ATOM   1927  ND1 HIS A 129      -5.936 -22.894  -3.395  1.00  0.60           N  
ATOM   1928  CD2 HIS A 129      -4.264 -22.360  -2.078  1.00  0.60           C  
ATOM   1929  CE1 HIS A 129      -6.089 -23.579  -2.279  1.00  0.60           C  
ATOM   1930  NE2 HIS A 129      -5.090 -23.272  -1.457  1.00  0.60           N  
ATOM   1931  H   HIS A 129      -2.480 -22.990  -5.030  1.00  0.60           H  
ATOM   1932  HA  HIS A 129      -5.148 -22.487  -5.914  1.00  0.60           H  
ATOM   1933 1HB  HIS A 129      -3.373 -20.794  -4.123  1.00  0.60           H  
ATOM   1934 2HB  HIS A 129      -5.050 -20.399  -4.483  1.00  0.60           H  
ATOM   1935  HD1 HIS A 129      -6.569 -22.975  -4.217  1.00  0.60           H  
ATOM   1936  HD2 HIS A 129      -3.381 -21.977  -1.563  1.00  0.60           H  
ATOM   1937  HE1 HIS A 129      -6.938 -24.252  -2.161  1.00  0.60           H  
ATOM   1938  N   CYS A 130      -5.225 -20.626  -7.500  1.00  0.61           N  
ATOM   1939  CA  CYS A 130      -5.159 -19.728  -8.625  1.00  0.61           C  
ATOM   1940  C   CYS A 130      -6.258 -18.706  -8.679  1.00  0.61           C  
ATOM   1941  O   CYS A 130      -7.439 -19.021  -8.534  1.00  0.61           O  
ATOM   1942  CB  CYS A 130      -5.197 -20.520  -9.923  1.00  0.61           C  
ATOM   1943  SG  CYS A 130      -5.039 -19.500 -11.431  1.00  0.61           S  
ATOM   1944  H   CYS A 130      -6.097 -21.073  -7.238  1.00  0.61           H  
ATOM   1945  HA  CYS A 130      -4.220 -19.223  -8.562  1.00  0.61           H  
ATOM   1946 1HB  CYS A 130      -4.389 -21.257  -9.925  1.00  0.61           H  
ATOM   1947 2HB  CYS A 130      -6.138 -21.070  -9.988  1.00  0.61           H  
ATOM   1948  HG  CYS A 130      -5.809 -18.460 -11.008  1.00  0.61           H  
ATOM   1949  N   GLY A 131      -5.849 -17.472  -8.888  1.00  0.62           N  
ATOM   1950  CA  GLY A 131      -6.790 -16.389  -9.026  1.00  0.62           C  
ATOM   1951  C   GLY A 131      -7.149 -16.207 -10.485  1.00  0.62           C  
ATOM   1952  O   GLY A 131      -6.460 -16.740 -11.357  1.00  0.62           O  
ATOM   1953  H   GLY A 131      -4.847 -17.307  -8.991  1.00  0.62           H  
ATOM   1954 1HA  GLY A 131      -7.676 -16.585  -8.438  1.00  0.62           H  
ATOM   1955 2HA  GLY A 131      -6.340 -15.484  -8.644  1.00  0.62           H  
ATOM   1956  N   ILE A 132      -8.191 -15.440 -10.737  1.00  0.65           N  
ATOM   1957  CA  ILE A 132      -8.606 -15.074 -12.073  1.00  0.65           C  
ATOM   1958  C   ILE A 132      -8.789 -13.580 -12.186  1.00  0.65           C  
ATOM   1959  O   ILE A 132      -9.281 -12.947 -11.246  1.00  0.65           O  
ATOM   1960  CB  ILE A 132      -9.923 -15.753 -12.515  1.00  0.65           C  
ATOM   1961  CG1 ILE A 132      -9.773 -17.227 -12.519  1.00  0.65           C  
ATOM   1962  CG2 ILE A 132     -10.363 -15.269 -13.888  1.00  0.65           C  
ATOM   1963  CD1 ILE A 132     -11.047 -17.916 -12.818  1.00  0.65           C  
ATOM   1964  H   ILE A 132      -8.747 -15.123  -9.955  1.00  0.65           H  
ATOM   1965  HA  ILE A 132      -7.832 -15.381 -12.757  1.00  0.65           H  
ATOM   1966  HB  ILE A 132     -10.691 -15.516 -11.803  1.00  0.65           H  
ATOM   1967 1HG1 ILE A 132      -9.028 -17.503 -13.255  1.00  0.65           H  
ATOM   1968 2HG1 ILE A 132      -9.435 -17.556 -11.538  1.00  0.65           H  
ATOM   1969 1HG2 ILE A 132     -11.280 -15.757 -14.163  1.00  0.65           H  
ATOM   1970 2HG2 ILE A 132     -10.531 -14.198 -13.872  1.00  0.65           H  
ATOM   1971 3HG2 ILE A 132      -9.590 -15.505 -14.607  1.00  0.65           H  
ATOM   1972 1HD1 ILE A 132     -10.906 -18.971 -12.804  1.00  0.65           H  
ATOM   1973 2HD1 ILE A 132     -11.790 -17.646 -12.094  1.00  0.65           H  
ATOM   1974 3HD1 ILE A 132     -11.368 -17.614 -13.795  1.00  0.65           H  
ATOM   1975  N   VAL A 133      -8.312 -13.001 -13.282  1.00  0.69           N  
ATOM   1976  CA  VAL A 133      -8.592 -11.598 -13.534  1.00  0.69           C  
ATOM   1977  C   VAL A 133      -9.247 -11.459 -14.917  1.00  0.69           C  
ATOM   1978  O   VAL A 133      -8.567 -11.634 -15.931  1.00  0.69           O  
ATOM   1979  CB  VAL A 133      -7.300 -10.756 -13.482  1.00  0.69           C  
ATOM   1980  CG1 VAL A 133      -7.620  -9.283 -13.734  1.00  0.69           C  
ATOM   1981  CG2 VAL A 133      -6.606 -10.958 -12.155  1.00  0.69           C  
ATOM   1982  H   VAL A 133      -7.823 -13.578 -13.966  1.00  0.69           H  
ATOM   1983  HA  VAL A 133      -9.280 -11.243 -12.780  1.00  0.69           H  
ATOM   1984  HB  VAL A 133      -6.638 -11.083 -14.271  1.00  0.69           H  
ATOM   1985 1HG1 VAL A 133      -6.704  -8.696 -13.718  1.00  0.69           H  
ATOM   1986 2HG1 VAL A 133      -8.099  -9.179 -14.709  1.00  0.69           H  
ATOM   1987 3HG1 VAL A 133      -8.293  -8.919 -12.959  1.00  0.69           H  
ATOM   1988 1HG2 VAL A 133      -5.683 -10.375 -12.120  1.00  0.69           H  
ATOM   1989 2HG2 VAL A 133      -7.268 -10.647 -11.368  1.00  0.69           H  
ATOM   1990 3HG2 VAL A 133      -6.373 -12.005 -12.029  1.00  0.69           H  
ATOM   1991  N   GLY A 134     -10.538 -11.093 -14.980  1.00  0.74           N  
ATOM   1992  CA  GLY A 134     -11.174 -10.992 -16.303  1.00  0.74           C  
ATOM   1993  C   GLY A 134     -12.620 -10.467 -16.321  1.00  0.74           C  
ATOM   1994  O   GLY A 134     -13.135  -9.961 -15.319  1.00  0.74           O  
ATOM   1995  H   GLY A 134     -11.096 -10.990 -14.129  1.00  0.74           H  
ATOM   1996 1HA  GLY A 134     -10.561 -10.358 -16.944  1.00  0.74           H  
ATOM   1997 2HA  GLY A 134     -11.161 -11.978 -16.761  1.00  0.74           H  
ATOM   1998  N   THR A 135     -13.277 -10.620 -17.479  1.00  0.77           N  
ATOM   1999  CA  THR A 135     -14.633 -10.141 -17.753  1.00  0.77           C  
ATOM   2000  C   THR A 135     -15.661 -10.566 -16.713  1.00  0.77           C  
ATOM   2001  O   THR A 135     -16.545  -9.790 -16.356  1.00  0.77           O  
ATOM   2002  CB  THR A 135     -15.133 -10.665 -19.113  1.00  0.77           C  
ATOM   2003  OG1 THR A 135     -14.242 -10.260 -20.144  1.00  0.77           O  
ATOM   2004  CG2 THR A 135     -16.517 -10.108 -19.398  1.00  0.77           C  
ATOM   2005  H   THR A 135     -12.788 -11.064 -18.261  1.00  0.77           H  
ATOM   2006  HA  THR A 135     -14.607  -9.051 -17.780  1.00  0.77           H  
ATOM   2007  HB  THR A 135     -15.174 -11.757 -19.091  1.00  0.77           H  
ATOM   2008  HG1 THR A 135     -13.407 -10.759 -20.033  1.00  0.77           H  
ATOM   2009 1HG2 THR A 135     -16.867 -10.482 -20.360  1.00  0.77           H  
ATOM   2010 2HG2 THR A 135     -17.204 -10.425 -18.613  1.00  0.77           H  
ATOM   2011 3HG2 THR A 135     -16.471  -9.018 -19.426  1.00  0.77           H  
ATOM   2012  N   LEU A 136     -15.573 -11.808 -16.247  1.00  0.78           N  
ATOM   2013  CA  LEU A 136     -16.570 -12.326 -15.320  1.00  0.78           C  
ATOM   2014  C   LEU A 136     -16.277 -12.030 -13.848  1.00  0.78           C  
ATOM   2015  O   LEU A 136     -17.011 -12.496 -12.974  1.00  0.78           O  
ATOM   2016  CB  LEU A 136     -16.724 -13.838 -15.471  1.00  0.78           C  
ATOM   2017  CG  LEU A 136     -17.216 -14.333 -16.822  1.00  0.78           C  
ATOM   2018  CD1 LEU A 136     -17.299 -15.842 -16.769  1.00  0.78           C  
ATOM   2019  CD2 LEU A 136     -18.548 -13.711 -17.158  1.00  0.78           C  
ATOM   2020  H   LEU A 136     -14.813 -12.397 -16.559  1.00  0.78           H  
ATOM   2021  HA  LEU A 136     -17.524 -11.864 -15.567  1.00  0.78           H  
ATOM   2022 1HB  LEU A 136     -15.757 -14.302 -15.279  1.00  0.78           H  
ATOM   2023 2HB  LEU A 136     -17.427 -14.189 -14.715  1.00  0.78           H  
ATOM   2024  HG  LEU A 136     -16.496 -14.059 -17.594  1.00  0.78           H  
ATOM   2025 1HD1 LEU A 136     -17.644 -16.214 -17.731  1.00  0.78           H  
ATOM   2026 2HD1 LEU A 136     -16.317 -16.259 -16.540  1.00  0.78           H  
ATOM   2027 3HD1 LEU A 136     -18.010 -16.138 -15.997  1.00  0.78           H  
ATOM   2028 1HD2 LEU A 136     -18.889 -14.076 -18.129  1.00  0.78           H  
ATOM   2029 2HD2 LEU A 136     -19.274 -13.981 -16.392  1.00  0.78           H  
ATOM   2030 3HD2 LEU A 136     -18.446 -12.625 -17.192  1.00  0.78           H  
ATOM   2031  N   GLY A 137     -15.203 -11.299 -13.561  1.00  0.78           N  
ATOM   2032  CA  GLY A 137     -14.872 -10.998 -12.181  1.00  0.78           C  
ATOM   2033  C   GLY A 137     -13.451 -11.362 -11.826  1.00  0.78           C  
ATOM   2034  O   GLY A 137     -12.687 -11.872 -12.660  1.00  0.78           O  
ATOM   2035  H   GLY A 137     -14.613 -10.912 -14.297  1.00  0.78           H  
ATOM   2036 1HA  GLY A 137     -15.015  -9.935 -12.004  1.00  0.78           H  
ATOM   2037 2HA  GLY A 137     -15.553 -11.523 -11.515  1.00  0.78           H  
ATOM   2038  N   THR A 138     -13.087 -11.085 -10.579  1.00  0.78           N  
ATOM   2039  CA  THR A 138     -11.741 -11.399 -10.148  1.00  0.78           C  
ATOM   2040  C   THR A 138     -11.760 -12.246  -8.878  1.00  0.78           C  
ATOM   2041  O   THR A 138     -12.694 -12.160  -8.081  1.00  0.78           O  
ATOM   2042  CB  THR A 138     -10.923 -10.109  -9.896  1.00  0.78           C  
ATOM   2043  OG1 THR A 138     -11.499  -9.384  -8.798  1.00  0.78           O  
ATOM   2044  CG2 THR A 138     -10.939  -9.199 -11.130  1.00  0.78           C  
ATOM   2045  H   THR A 138     -13.768 -10.653  -9.956  1.00  0.78           H  
ATOM   2046  HA  THR A 138     -11.276 -11.967 -10.933  1.00  0.78           H  
ATOM   2047  HB  THR A 138      -9.892 -10.381  -9.658  1.00  0.78           H  
ATOM   2048  HG1 THR A 138     -11.452  -9.920  -8.003  1.00  0.78           H  
ATOM   2049 1HG2 THR A 138     -10.356  -8.302 -10.922  1.00  0.78           H  
ATOM   2050 2HG2 THR A 138     -10.521  -9.702 -11.970  1.00  0.78           H  
ATOM   2051 3HG2 THR A 138     -11.962  -8.914 -11.361  1.00  0.78           H  
ATOM   2052  N   GLY A 139     -10.713 -13.040  -8.665  1.00  0.79           N  
ATOM   2053  CA  GLY A 139     -10.642 -13.850  -7.437  1.00  0.79           C  
ATOM   2054  C   GLY A 139     -10.370 -15.334  -7.684  1.00  0.79           C  
ATOM   2055  O   GLY A 139     -10.018 -15.756  -8.785  1.00  0.79           O  
ATOM   2056  H   GLY A 139      -9.995 -13.078  -9.390  1.00  0.79           H  
ATOM   2057 1HA  GLY A 139      -9.881 -13.447  -6.776  1.00  0.79           H  
ATOM   2058 2HA  GLY A 139     -11.583 -13.757  -6.895  1.00  0.79           H  
ATOM   2059  N   PHE A 140     -10.498 -16.142  -6.636  1.00  0.82           N  
ATOM   2060  CA  PHE A 140     -10.140 -17.563  -6.718  1.00  0.82           C  
ATOM   2061  C   PHE A 140     -11.233 -18.479  -7.274  1.00  0.82           C  
ATOM   2062  O   PHE A 140     -11.875 -19.217  -6.527  1.00  0.82           O  
ATOM   2063  CB  PHE A 140      -9.695 -18.108  -5.359  1.00  0.82           C  
ATOM   2064  CG  PHE A 140      -8.392 -17.569  -4.818  1.00  0.82           C  
ATOM   2065  CD1 PHE A 140      -7.914 -16.317  -5.164  1.00  0.82           C  
ATOM   2066  CD2 PHE A 140      -7.639 -18.341  -3.936  1.00  0.82           C  
ATOM   2067  CE1 PHE A 140      -6.747 -15.858  -4.637  1.00  0.82           C  
ATOM   2068  CE2 PHE A 140      -6.466 -17.865  -3.415  1.00  0.82           C  
ATOM   2069  CZ  PHE A 140      -6.038 -16.625  -3.769  1.00  0.82           C  
ATOM   2070  H   PHE A 140     -10.833 -15.762  -5.759  1.00  0.82           H  
ATOM   2071  HA  PHE A 140      -9.289 -17.655  -7.387  1.00  0.82           H  
ATOM   2072 1HB  PHE A 140     -10.473 -17.908  -4.625  1.00  0.82           H  
ATOM   2073 2HB  PHE A 140      -9.597 -19.191  -5.436  1.00  0.82           H  
ATOM   2074  HD1 PHE A 140      -8.468 -15.701  -5.840  1.00  0.82           H  
ATOM   2075  HD2 PHE A 140      -7.996 -19.333  -3.654  1.00  0.82           H  
ATOM   2076  HE1 PHE A 140      -6.373 -14.877  -4.896  1.00  0.82           H  
ATOM   2077  HE2 PHE A 140      -5.879 -18.465  -2.714  1.00  0.82           H  
ATOM   2078  HZ  PHE A 140      -5.131 -16.237  -3.356  1.00  0.82           H  
ATOM   2079  N   TYR A 141     -11.451 -18.400  -8.585  1.00  0.87           N  
ATOM   2080  CA  TYR A 141     -12.435 -19.195  -9.367  1.00  0.87           C  
ATOM   2081  C   TYR A 141     -13.833 -19.431  -8.754  1.00  0.87           C  
ATOM   2082  O   TYR A 141     -14.841 -19.017  -9.319  1.00  0.87           O  
ATOM   2083  CB  TYR A 141     -11.827 -20.559  -9.746  1.00  0.87           C  
ATOM   2084  CG  TYR A 141     -12.795 -21.441 -10.550  1.00  0.87           C  
ATOM   2085  CD1 TYR A 141     -13.016 -21.198 -11.899  1.00  0.87           C  
ATOM   2086  CD2 TYR A 141     -13.471 -22.485  -9.926  1.00  0.87           C  
ATOM   2087  CE1 TYR A 141     -13.909 -21.978 -12.607  1.00  0.87           C  
ATOM   2088  CE2 TYR A 141     -14.362 -23.260 -10.639  1.00  0.87           C  
ATOM   2089  CZ  TYR A 141     -14.583 -23.005 -11.974  1.00  0.87           C  
ATOM   2090  OH  TYR A 141     -15.480 -23.767 -12.681  1.00  0.87           O  
ATOM   2091  H   TYR A 141     -10.871 -17.713  -9.068  1.00  0.87           H  
ATOM   2092  HA  TYR A 141     -12.611 -18.654 -10.291  1.00  0.87           H  
ATOM   2093 1HB  TYR A 141     -10.925 -20.405 -10.347  1.00  0.87           H  
ATOM   2094 2HB  TYR A 141     -11.535 -21.100  -8.847  1.00  0.87           H  
ATOM   2095  HD1 TYR A 141     -12.506 -20.395 -12.404  1.00  0.87           H  
ATOM   2096  HD2 TYR A 141     -13.304 -22.687  -8.869  1.00  0.87           H  
ATOM   2097  HE1 TYR A 141     -14.087 -21.781 -13.656  1.00  0.87           H  
ATOM   2098  HE2 TYR A 141     -14.895 -24.072 -10.144  1.00  0.87           H  
ATOM   2099  HH  TYR A 141     -15.334 -23.643 -13.631  1.00  0.87           H  
ATOM   2100  N   GLY A 142     -13.914 -20.141  -7.632  1.00  0.96           N  
ATOM   2101  CA  GLY A 142     -15.200 -20.425  -6.996  1.00  0.96           C  
ATOM   2102  C   GLY A 142     -15.657 -19.243  -6.146  1.00  0.96           C  
ATOM   2103  O   GLY A 142     -16.791 -19.196  -5.669  1.00  0.96           O  
ATOM   2104  H   GLY A 142     -13.055 -20.431  -7.185  1.00  0.96           H  
ATOM   2105 1HA  GLY A 142     -15.945 -20.645  -7.760  1.00  0.96           H  
ATOM   2106 2HA  GLY A 142     -15.104 -21.311  -6.371  1.00  0.96           H  
ATOM   2107  N   ALA A 143     -14.768 -18.268  -6.007  1.00  1.08           N  
ATOM   2108  CA  ALA A 143     -15.008 -17.066  -5.224  1.00  1.08           C  
ATOM   2109  C   ALA A 143     -14.728 -15.791  -6.018  1.00  1.08           C  
ATOM   2110  O   ALA A 143     -13.991 -14.921  -5.552  1.00  1.08           O  
ATOM   2111  CB  ALA A 143     -14.139 -17.088  -3.981  1.00  1.08           C  
ATOM   2112  H   ALA A 143     -13.850 -18.426  -6.413  1.00  1.08           H  
ATOM   2113  HA  ALA A 143     -16.057 -17.054  -4.932  1.00  1.08           H  
ATOM   2114 1HB  ALA A 143     -14.339 -16.203  -3.381  1.00  1.08           H  
ATOM   2115 2HB  ALA A 143     -14.364 -17.982  -3.399  1.00  1.08           H  
ATOM   2116 3HB  ALA A 143     -13.090 -17.102  -4.276  1.00  1.08           H  
ATOM   2117  N   LEU A 144     -15.299 -15.678  -7.216  1.00  1.24           N  
ATOM   2118  CA  LEU A 144     -15.078 -14.482  -8.027  1.00  1.24           C  
ATOM   2119  C   LEU A 144     -16.014 -13.346  -7.642  1.00  1.24           C  
ATOM   2120  O   LEU A 144     -17.187 -13.570  -7.336  1.00  1.24           O  
ATOM   2121  CB  LEU A 144     -15.288 -14.766  -9.521  1.00  1.24           C  
ATOM   2122  CG  LEU A 144     -14.369 -15.788 -10.118  1.00  1.24           C  
ATOM   2123  CD1 LEU A 144     -14.715 -16.026 -11.570  1.00  1.24           C  
ATOM   2124  CD2 LEU A 144     -12.986 -15.330  -9.977  1.00  1.24           C  
ATOM   2125  H   LEU A 144     -15.888 -16.426  -7.559  1.00  1.24           H  
ATOM   2126  HA  LEU A 144     -14.054 -14.156  -7.872  1.00  1.24           H  
ATOM   2127 1HB  LEU A 144     -16.310 -15.107  -9.669  1.00  1.24           H  
ATOM   2128 2HB  LEU A 144     -15.153 -13.831 -10.071  1.00  1.24           H  
ATOM   2129  HG  LEU A 144     -14.487 -16.703  -9.586  1.00  1.24           H  
ATOM   2130 1HD1 LEU A 144     -14.047 -16.782 -11.970  1.00  1.24           H  
ATOM   2131 2HD1 LEU A 144     -15.744 -16.375 -11.648  1.00  1.24           H  
ATOM   2132 3HD1 LEU A 144     -14.600 -15.095 -12.129  1.00  1.24           H  
ATOM   2133 1HD2 LEU A 144     -12.318 -16.075 -10.371  1.00  1.24           H  
ATOM   2134 2HD2 LEU A 144     -12.852 -14.394 -10.515  1.00  1.24           H  
ATOM   2135 3HD2 LEU A 144     -12.792 -15.184  -8.930  1.00  1.24           H  
ATOM   2136  N   GLN A 145     -15.504 -12.124  -7.724  1.00  1.44           N  
ATOM   2137  CA  GLN A 145     -16.292 -10.919  -7.509  1.00  1.44           C  
ATOM   2138  C   GLN A 145     -16.415 -10.159  -8.816  1.00  1.44           C  
ATOM   2139  O   GLN A 145     -15.414  -9.924  -9.494  1.00  1.44           O  
ATOM   2140  CB  GLN A 145     -15.645 -10.029  -6.444  1.00  1.44           C  
ATOM   2141  CG  GLN A 145     -16.425  -8.758  -6.135  1.00  1.44           C  
ATOM   2142  CD  GLN A 145     -15.802  -7.943  -5.015  1.00  1.44           C  
ATOM   2143  OE1 GLN A 145     -14.632  -8.127  -4.661  1.00  1.44           O  
ATOM   2144  NE2 GLN A 145     -16.585  -7.032  -4.443  1.00  1.44           N  
ATOM   2145  H   GLN A 145     -14.514 -12.036  -7.935  1.00  1.44           H  
ATOM   2146  HA  GLN A 145     -17.291 -11.201  -7.179  1.00  1.44           H  
ATOM   2147 1HB  GLN A 145     -15.534 -10.593  -5.519  1.00  1.44           H  
ATOM   2148 2HB  GLN A 145     -14.644  -9.741  -6.775  1.00  1.44           H  
ATOM   2149 1HG  GLN A 145     -16.449  -8.134  -7.032  1.00  1.44           H  
ATOM   2150 2HG  GLN A 145     -17.439  -9.028  -5.844  1.00  1.44           H  
ATOM   2151 1HE2 GLN A 145     -16.233  -6.464  -3.698  1.00  1.44           H  
ATOM   2152 2HE2 GLN A 145     -17.526  -6.914  -4.763  1.00  1.44           H  
ATOM   2153  N   SER A 146     -17.630  -9.780  -9.193  1.00  1.65           N  
ATOM   2154  CA  SER A 146     -17.800  -9.060 -10.451  1.00  1.65           C  
ATOM   2155  C   SER A 146     -16.984  -7.780 -10.433  1.00  1.65           C  
ATOM   2156  O   SER A 146     -16.942  -7.086  -9.417  1.00  1.65           O  
ATOM   2157  CB  SER A 146     -19.256  -8.718 -10.685  1.00  1.65           C  
ATOM   2158  OG  SER A 146     -19.408  -7.950 -11.853  1.00  1.65           O  
ATOM   2159  H   SER A 146     -18.434  -9.997  -8.619  1.00  1.65           H  
ATOM   2160  HA  SER A 146     -17.451  -9.690 -11.269  1.00  1.65           H  
ATOM   2161 1HB  SER A 146     -19.838  -9.634 -10.769  1.00  1.65           H  
ATOM   2162 2HB  SER A 146     -19.637  -8.162  -9.831  1.00  1.65           H  
ATOM   2163  HG  SER A 146     -18.801  -7.185 -11.764  1.00  1.65           H  
ATOM   2164  N   GLY A 147     -16.335  -7.468 -11.549  1.00  1.82           N  
ATOM   2165  CA  GLY A 147     -15.564  -6.239 -11.630  1.00  1.82           C  
ATOM   2166  C   GLY A 147     -16.445  -5.138 -12.182  1.00  1.82           C  
ATOM   2167  O   GLY A 147     -17.644  -5.346 -12.374  1.00  1.82           O  
ATOM   2168  H   GLY A 147     -16.391  -8.083 -12.349  1.00  1.82           H  
ATOM   2169 1HA  GLY A 147     -15.194  -5.965 -10.642  1.00  1.82           H  
ATOM   2170 2HA  GLY A 147     -14.701  -6.390 -12.277  1.00  1.82           H  
ATOM   2171  N   LEU A 148     -15.849  -3.984 -12.457  1.00  1.89           N  
ATOM   2172  CA  LEU A 148     -16.589  -2.851 -13.003  1.00  1.89           C  
ATOM   2173  C   LEU A 148     -16.322  -2.659 -14.491  1.00  1.89           C  
ATOM   2174  O   LEU A 148     -17.099  -2.013 -15.194  1.00  1.89           O  
ATOM   2175  CB  LEU A 148     -16.229  -1.582 -12.242  1.00  1.89           C  
ATOM   2176  CG  LEU A 148     -16.538  -1.622 -10.750  1.00  1.89           C  
ATOM   2177  CD1 LEU A 148     -16.080  -0.325 -10.115  1.00  1.89           C  
ATOM   2178  CD2 LEU A 148     -18.030  -1.850 -10.553  1.00  1.89           C  
ATOM   2179  H   LEU A 148     -14.865  -3.884 -12.258  1.00  1.89           H  
ATOM   2180  HA  LEU A 148     -17.653  -3.039 -12.874  1.00  1.89           H  
ATOM   2181 1HB  LEU A 148     -15.167  -1.398 -12.356  1.00  1.89           H  
ATOM   2182 2HB  LEU A 148     -16.772  -0.745 -12.682  1.00  1.89           H  
ATOM   2183  HG  LEU A 148     -15.988  -2.439 -10.283  1.00  1.89           H  
ATOM   2184 1HD1 LEU A 148     -16.289  -0.350  -9.046  1.00  1.89           H  
ATOM   2185 2HD1 LEU A 148     -15.009  -0.201 -10.274  1.00  1.89           H  
ATOM   2186 3HD1 LEU A 148     -16.614   0.510 -10.570  1.00  1.89           H  
ATOM   2187 1HD2 LEU A 148     -18.256  -1.885  -9.488  1.00  1.89           H  
ATOM   2188 2HD2 LEU A 148     -18.588  -1.035 -11.016  1.00  1.89           H  
ATOM   2189 3HD2 LEU A 148     -18.320  -2.797 -11.016  1.00  1.89           H  
ATOM   2190  N   HIS A 149     -15.197  -3.201 -14.953  1.00  1.82           N  
ATOM   2191  CA  HIS A 149     -14.752  -3.022 -16.326  1.00  1.82           C  
ATOM   2192  C   HIS A 149     -14.244  -4.329 -16.902  1.00  1.82           C  
ATOM   2193  O   HIS A 149     -13.607  -5.116 -16.202  1.00  1.82           O  
ATOM   2194  CB  HIS A 149     -13.610  -1.998 -16.393  1.00  1.82           C  
ATOM   2195  CG  HIS A 149     -13.974  -0.635 -15.888  1.00  1.82           C  
ATOM   2196  ND1 HIS A 149     -14.614   0.304 -16.668  1.00  1.82           N  
ATOM   2197  CD2 HIS A 149     -13.786  -0.056 -14.678  1.00  1.82           C  
ATOM   2198  CE1 HIS A 149     -14.809   1.401 -15.958  1.00  1.82           C  
ATOM   2199  NE2 HIS A 149     -14.315   1.209 -14.748  1.00  1.82           N  
ATOM   2200  H   HIS A 149     -14.631  -3.744 -14.325  1.00  1.82           H  
ATOM   2201  HA  HIS A 149     -15.579  -2.677 -16.946  1.00  1.82           H  
ATOM   2202 1HB  HIS A 149     -12.765  -2.365 -15.809  1.00  1.82           H  
ATOM   2203 2HB  HIS A 149     -13.268  -1.902 -17.424  1.00  1.82           H  
ATOM   2204  HD2 HIS A 149     -13.307  -0.509 -13.811  1.00  1.82           H  
ATOM   2205  HE1 HIS A 149     -15.295   2.309 -16.311  1.00  1.82           H  
ATOM   2206  HE2 HIS A 149     -14.324   1.880 -13.993  1.00  1.82           H  
ATOM   2207  N   THR A 150     -14.470  -4.521 -18.198  1.00  1.63           N  
ATOM   2208  CA  THR A 150     -13.953  -5.679 -18.925  1.00  1.63           C  
ATOM   2209  C   THR A 150     -12.427  -5.665 -18.917  1.00  1.63           C  
ATOM   2210  O   THR A 150     -11.773  -6.699 -18.769  1.00  1.63           O  
ATOM   2211  CB  THR A 150     -14.459  -5.688 -20.375  1.00  1.63           C  
ATOM   2212  OG1 THR A 150     -15.894  -5.762 -20.384  1.00  1.63           O  
ATOM   2213  CG2 THR A 150     -13.889  -6.874 -21.112  1.00  1.63           C  
ATOM   2214  H   THR A 150     -15.023  -3.837 -18.697  1.00  1.63           H  
ATOM   2215  HA  THR A 150     -14.291  -6.588 -18.426  1.00  1.63           H  
ATOM   2216  HB  THR A 150     -14.146  -4.773 -20.877  1.00  1.63           H  
ATOM   2217  HG1 THR A 150     -16.199  -5.904 -21.285  1.00  1.63           H  
ATOM   2218 1HG2 THR A 150     -14.251  -6.875 -22.138  1.00  1.63           H  
ATOM   2219 2HG2 THR A 150     -12.800  -6.814 -21.109  1.00  1.63           H  
ATOM   2220 3HG2 THR A 150     -14.203  -7.785 -20.617  1.00  1.63           H  
ATOM   2221  N   THR A 151     -11.869  -4.473 -19.107  1.00  1.39           N  
ATOM   2222  CA  THR A 151     -10.431  -4.266 -19.123  1.00  1.39           C  
ATOM   2223  C   THR A 151     -10.042  -3.149 -18.131  1.00  1.39           C  
ATOM   2224  O   THR A 151     -10.127  -1.966 -18.470  1.00  1.39           O  
ATOM   2225  CB  THR A 151      -9.943  -3.924 -20.539  1.00  1.39           C  
ATOM   2226  OG1 THR A 151     -10.349  -4.969 -21.444  1.00  1.39           O  
ATOM   2227  CG2 THR A 151      -8.426  -3.820 -20.562  1.00  1.39           C  
ATOM   2228  H   THR A 151     -12.481  -3.681 -19.227  1.00  1.39           H  
ATOM   2229  HA  THR A 151      -9.937  -5.193 -18.849  1.00  1.39           H  
ATOM   2230  HB  THR A 151     -10.375  -2.976 -20.857  1.00  1.39           H  
ATOM   2231  HG1 THR A 151     -10.163  -5.827 -21.028  1.00  1.39           H  
ATOM   2232 1HG2 THR A 151      -8.088  -3.578 -21.570  1.00  1.39           H  
ATOM   2233 2HG2 THR A 151      -8.109  -3.045 -19.876  1.00  1.39           H  
ATOM   2234 3HG2 THR A 151      -7.994  -4.770 -20.252  1.00  1.39           H  
ATOM   2235  N   PRO A 152      -9.701  -3.487 -16.877  1.00  1.16           N  
ATOM   2236  CA  PRO A 152      -9.308  -2.580 -15.807  1.00  1.16           C  
ATOM   2237  C   PRO A 152      -8.063  -1.782 -16.198  1.00  1.16           C  
ATOM   2238  O   PRO A 152      -7.296  -2.200 -17.073  1.00  1.16           O  
ATOM   2239  CB  PRO A 152      -9.032  -3.532 -14.635  1.00  1.16           C  
ATOM   2240  CG  PRO A 152      -9.826  -4.778 -14.949  1.00  1.16           C  
ATOM   2241  CD  PRO A 152      -9.775  -4.902 -16.443  1.00  1.16           C  
ATOM   2242  HA  PRO A 152     -10.147  -1.905 -15.579  1.00  1.16           H  
ATOM   2243 1HB  PRO A 152      -7.960  -3.709 -14.541  1.00  1.16           H  
ATOM   2244 2HB  PRO A 152      -9.352  -3.061 -13.697  1.00  1.16           H  
ATOM   2245 1HG  PRO A 152      -9.392  -5.650 -14.435  1.00  1.16           H  
ATOM   2246 2HG  PRO A 152     -10.863  -4.678 -14.585  1.00  1.16           H  
ATOM   2247 1HD  PRO A 152      -8.886  -5.466 -16.761  1.00  1.16           H  
ATOM   2248 2HD  PRO A 152     -10.709  -5.376 -16.750  1.00  1.16           H  
ATOM   2249  N   ASN A 153      -7.886  -0.607 -15.602  1.00  0.98           N  
ATOM   2250  CA  ASN A 153      -6.692   0.194 -15.870  1.00  0.98           C  
ATOM   2251  C   ASN A 153      -5.488  -0.550 -15.267  1.00  0.98           C  
ATOM   2252  O   ASN A 153      -5.688  -1.365 -14.367  1.00  0.98           O  
ATOM   2253  CB  ASN A 153      -6.843   1.581 -15.277  1.00  0.98           C  
ATOM   2254  CG  ASN A 153      -6.883   1.527 -13.804  1.00  0.98           C  
ATOM   2255  OD1 ASN A 153      -5.848   1.349 -13.147  1.00  0.98           O  
ATOM   2256  ND2 ASN A 153      -8.060   1.681 -13.247  1.00  0.98           N  
ATOM   2257  H   ASN A 153      -8.564  -0.282 -14.927  1.00  0.98           H  
ATOM   2258  HA  ASN A 153      -6.576   0.273 -16.944  1.00  0.98           H  
ATOM   2259 1HB  ASN A 153      -6.052   2.239 -15.590  1.00  0.98           H  
ATOM   2260 2HB  ASN A 153      -7.777   2.020 -15.631  1.00  0.98           H  
ATOM   2261 1HD2 ASN A 153      -8.153   1.663 -12.250  1.00  0.98           H  
ATOM   2262 2HD2 ASN A 153      -8.870   1.827 -13.817  1.00  0.98           H  
ATOM   2263  N   PRO A 154      -4.233  -0.284 -15.681  1.00  0.86           N  
ATOM   2264  CA  PRO A 154      -3.025  -0.941 -15.191  1.00  0.86           C  
ATOM   2265  C   PRO A 154      -2.804  -0.882 -13.683  1.00  0.86           C  
ATOM   2266  O   PRO A 154      -2.133  -1.759 -13.125  1.00  0.86           O  
ATOM   2267  CB  PRO A 154      -1.924  -0.137 -15.872  1.00  0.86           C  
ATOM   2268  CG  PRO A 154      -2.558   0.401 -17.106  1.00  0.86           C  
ATOM   2269  CD  PRO A 154      -3.962   0.741 -16.710  1.00  0.86           C  
ATOM   2270  HA  PRO A 154      -3.016  -1.979 -15.541  1.00  0.86           H  
ATOM   2271 1HB  PRO A 154      -1.554   0.645 -15.195  1.00  0.86           H  
ATOM   2272 2HB  PRO A 154      -1.075  -0.798 -16.093  1.00  0.86           H  
ATOM   2273 1HG  PRO A 154      -1.997   1.246 -17.505  1.00  0.86           H  
ATOM   2274 2HG  PRO A 154      -2.534  -0.367 -17.845  1.00  0.86           H  
ATOM   2275 1HD  PRO A 154      -3.982   1.747 -16.280  1.00  0.86           H  
ATOM   2276 2HD  PRO A 154      -4.595   0.644 -17.585  1.00  0.86           H  
ATOM   2277  N   ILE A 155      -3.354   0.119 -12.996  1.00  0.78           N  
ATOM   2278  CA  ILE A 155      -3.110   0.176 -11.569  1.00  0.78           C  
ATOM   2279  C   ILE A 155      -3.980  -0.873 -10.941  1.00  0.78           C  
ATOM   2280  O   ILE A 155      -3.530  -1.682 -10.137  1.00  0.78           O  
ATOM   2281  CB  ILE A 155      -3.419   1.541 -10.948  1.00  0.78           C  
ATOM   2282  CG1 ILE A 155      -2.539   2.592 -11.506  1.00  0.78           C  
ATOM   2283  CG2 ILE A 155      -3.202   1.473  -9.461  1.00  0.78           C  
ATOM   2284  CD1 ILE A 155      -2.967   3.937 -11.058  1.00  0.78           C  
ATOM   2285  H   ILE A 155      -3.971   0.808 -13.420  1.00  0.78           H  
ATOM   2286  HA  ILE A 155      -2.072  -0.071 -11.370  1.00  0.78           H  
ATOM   2287  HB  ILE A 155      -4.447   1.817 -11.145  1.00  0.78           H  
ATOM   2288 1HG1 ILE A 155      -1.538   2.410 -11.200  1.00  0.78           H  
ATOM   2289 2HG1 ILE A 155      -2.571   2.556 -12.596  1.00  0.78           H  
ATOM   2290 1HG2 ILE A 155      -3.423   2.442  -9.007  1.00  0.78           H  
ATOM   2291 2HG2 ILE A 155      -3.855   0.716  -9.028  1.00  0.78           H  
ATOM   2292 3HG2 ILE A 155      -2.166   1.213  -9.262  1.00  0.78           H  
ATOM   2293 1HD1 ILE A 155      -2.306   4.683 -11.466  1.00  0.78           H  
ATOM   2294 2HD1 ILE A 155      -3.987   4.120 -11.382  1.00  0.78           H  
ATOM   2295 3HD1 ILE A 155      -2.929   3.974  -9.979  1.00  0.78           H  
ATOM   2296  N   ALA A 156      -5.244  -0.875 -11.357  1.00  0.74           N  
ATOM   2297  CA  ALA A 156      -6.208  -1.849 -10.886  1.00  0.74           C  
ATOM   2298  C   ALA A 156      -5.757  -3.270 -11.222  1.00  0.74           C  
ATOM   2299  O   ALA A 156      -5.927  -4.183 -10.409  1.00  0.74           O  
ATOM   2300  CB  ALA A 156      -7.559  -1.571 -11.505  1.00  0.74           C  
ATOM   2301  H   ALA A 156      -5.531  -0.164 -12.022  1.00  0.74           H  
ATOM   2302  HA  ALA A 156      -6.286  -1.760  -9.806  1.00  0.74           H  
ATOM   2303 1HB  ALA A 156      -8.286  -2.291 -11.135  1.00  0.74           H  
ATOM   2304 2HB  ALA A 156      -7.875  -0.565 -11.241  1.00  0.74           H  
ATOM   2305 3HB  ALA A 156      -7.484  -1.655 -12.587  1.00  0.74           H  
ATOM   2306  N   VAL A 157      -5.133  -3.473 -12.388  1.00  0.71           N  
ATOM   2307  CA  VAL A 157      -4.675  -4.821 -12.712  1.00  0.71           C  
ATOM   2308  C   VAL A 157      -3.573  -5.259 -11.759  1.00  0.71           C  
ATOM   2309  O   VAL A 157      -3.638  -6.356 -11.194  1.00  0.71           O  
ATOM   2310  CB  VAL A 157      -4.138  -4.926 -14.150  1.00  0.71           C  
ATOM   2311  CG1 VAL A 157      -3.509  -6.297 -14.357  1.00  0.71           C  
ATOM   2312  CG2 VAL A 157      -5.275  -4.715 -15.150  1.00  0.71           C  
ATOM   2313  H   VAL A 157      -5.028  -2.703 -13.052  1.00  0.71           H  
ATOM   2314  HA  VAL A 157      -5.518  -5.503 -12.609  1.00  0.71           H  
ATOM   2315  HB  VAL A 157      -3.366  -4.171 -14.306  1.00  0.71           H  
ATOM   2316 1HG1 VAL A 157      -3.135  -6.358 -15.368  1.00  0.71           H  
ATOM   2317 2HG1 VAL A 157      -2.687  -6.444 -13.650  1.00  0.71           H  
ATOM   2318 3HG1 VAL A 157      -4.263  -7.066 -14.201  1.00  0.71           H  
ATOM   2319 1HG2 VAL A 157      -4.889  -4.786 -16.165  1.00  0.71           H  
ATOM   2320 2HG2 VAL A 157      -6.045  -5.471 -14.999  1.00  0.71           H  
ATOM   2321 3HG2 VAL A 157      -5.700  -3.733 -15.002  1.00  0.71           H  
ATOM   2322  N   GLN A 158      -2.570  -4.399 -11.551  1.00  0.69           N  
ATOM   2323  CA  GLN A 158      -1.489  -4.756 -10.643  1.00  0.69           C  
ATOM   2324  C   GLN A 158      -1.996  -4.894  -9.208  1.00  0.69           C  
ATOM   2325  O   GLN A 158      -1.557  -5.784  -8.476  1.00  0.69           O  
ATOM   2326  CB  GLN A 158      -0.384  -3.705 -10.707  1.00  0.69           C  
ATOM   2327  CG  GLN A 158       0.402  -3.650 -12.013  1.00  0.69           C  
ATOM   2328  CD  GLN A 158       1.274  -4.834 -12.227  1.00  0.69           C  
ATOM   2329  OE1 GLN A 158       1.015  -5.920 -11.703  1.00  0.69           O  
ATOM   2330  NE2 GLN A 158       2.348  -4.641 -12.991  1.00  0.69           N  
ATOM   2331  H   GLN A 158      -2.545  -3.496 -12.031  1.00  0.69           H  
ATOM   2332  HA  GLN A 158      -1.081  -5.715 -10.953  1.00  0.69           H  
ATOM   2333 1HB  GLN A 158      -0.825  -2.718 -10.544  1.00  0.69           H  
ATOM   2334 2HB  GLN A 158       0.332  -3.882  -9.910  1.00  0.69           H  
ATOM   2335 1HG  GLN A 158      -0.305  -3.590 -12.842  1.00  0.69           H  
ATOM   2336 2HG  GLN A 158       1.036  -2.784 -12.007  1.00  0.69           H  
ATOM   2337 1HE2 GLN A 158       2.985  -5.395 -13.172  1.00  0.69           H  
ATOM   2338 2HE2 GLN A 158       2.530  -3.723 -13.403  1.00  0.69           H  
ATOM   2339  N   ALA A 159      -2.942  -4.033  -8.806  1.00  0.68           N  
ATOM   2340  CA  ALA A 159      -3.510  -4.099  -7.469  1.00  0.68           C  
ATOM   2341  C   ALA A 159      -4.235  -5.417  -7.284  1.00  0.68           C  
ATOM   2342  O   ALA A 159      -4.105  -6.068  -6.247  1.00  0.68           O  
ATOM   2343  CB  ALA A 159      -4.471  -2.948  -7.231  1.00  0.68           C  
ATOM   2344  H   ALA A 159      -3.264  -3.305  -9.435  1.00  0.68           H  
ATOM   2345  HA  ALA A 159      -2.696  -4.045  -6.747  1.00  0.68           H  
ATOM   2346 1HB  ALA A 159      -4.872  -3.017  -6.221  1.00  0.68           H  
ATOM   2347 2HB  ALA A 159      -3.965  -2.002  -7.352  1.00  0.68           H  
ATOM   2348 3HB  ALA A 159      -5.281  -3.010  -7.949  1.00  0.68           H  
ATOM   2349  N   THR A 160      -4.954  -5.847  -8.326  1.00  0.68           N  
ATOM   2350  CA  THR A 160      -5.690  -7.089  -8.270  1.00  0.68           C  
ATOM   2351  C   THR A 160      -4.717  -8.235  -8.108  1.00  0.68           C  
ATOM   2352  O   THR A 160      -4.911  -9.090  -7.246  1.00  0.68           O  
ATOM   2353  CB  THR A 160      -6.546  -7.294  -9.529  1.00  0.68           C  
ATOM   2354  OG1 THR A 160      -7.491  -6.220  -9.642  1.00  0.68           O  
ATOM   2355  CG2 THR A 160      -7.288  -8.606  -9.437  1.00  0.68           C  
ATOM   2356  H   THR A 160      -5.037  -5.272  -9.163  1.00  0.68           H  
ATOM   2357  HA  THR A 160      -6.347  -7.069  -7.401  1.00  0.68           H  
ATOM   2358  HB  THR A 160      -5.907  -7.297 -10.411  1.00  0.68           H  
ATOM   2359  HG1 THR A 160      -6.995  -5.376  -9.741  1.00  0.68           H  
ATOM   2360 1HG2 THR A 160      -7.891  -8.729 -10.328  1.00  0.68           H  
ATOM   2361 2HG2 THR A 160      -6.569  -9.418  -9.359  1.00  0.68           H  
ATOM   2362 3HG2 THR A 160      -7.933  -8.604  -8.560  1.00  0.68           H  
ATOM   2363  N   LEU A 161      -3.636  -8.231  -8.887  1.00  0.67           N  
ATOM   2364  CA  LEU A 161      -2.658  -9.294  -8.756  1.00  0.67           C  
ATOM   2365  C   LEU A 161      -2.033  -9.290  -7.359  1.00  0.67           C  
ATOM   2366  O   LEU A 161      -1.826 -10.356  -6.769  1.00  0.67           O  
ATOM   2367  CB  LEU A 161      -1.571  -9.146  -9.817  1.00  0.67           C  
ATOM   2368  CG  LEU A 161      -1.955  -9.433 -11.254  1.00  0.67           C  
ATOM   2369  CD1 LEU A 161      -0.793  -9.058 -12.147  1.00  0.67           C  
ATOM   2370  CD2 LEU A 161      -2.285 -10.897 -11.388  1.00  0.67           C  
ATOM   2371  H   LEU A 161      -3.516  -7.498  -9.589  1.00  0.67           H  
ATOM   2372  HA  LEU A 161      -3.161 -10.245  -8.906  1.00  0.67           H  
ATOM   2373 1HB  LEU A 161      -1.224  -8.116  -9.789  1.00  0.67           H  
ATOM   2374 2HB  LEU A 161      -0.743  -9.797  -9.561  1.00  0.67           H  
ATOM   2375  HG  LEU A 161      -2.821  -8.830 -11.541  1.00  0.67           H  
ATOM   2376 1HD1 LEU A 161      -1.043  -9.259 -13.179  1.00  0.67           H  
ATOM   2377 2HD1 LEU A 161      -0.576  -7.996 -12.026  1.00  0.67           H  
ATOM   2378 3HD1 LEU A 161       0.081  -9.641 -11.867  1.00  0.67           H  
ATOM   2379 1HD2 LEU A 161      -2.553 -11.119 -12.411  1.00  0.67           H  
ATOM   2380 2HD2 LEU A 161      -1.419 -11.497 -11.104  1.00  0.67           H  
ATOM   2381 3HD2 LEU A 161      -3.118 -11.131 -10.736  1.00  0.67           H  
ATOM   2382  N   ALA A 162      -1.766  -8.099  -6.804  1.00  0.67           N  
ATOM   2383  CA  ALA A 162      -1.201  -8.020  -5.464  1.00  0.67           C  
ATOM   2384  C   ALA A 162      -2.154  -8.641  -4.454  1.00  0.67           C  
ATOM   2385  O   ALA A 162      -1.729  -9.405  -3.582  1.00  0.67           O  
ATOM   2386  CB  ALA A 162      -0.915  -6.572  -5.089  1.00  0.67           C  
ATOM   2387  H   ALA A 162      -1.932  -7.241  -7.329  1.00  0.67           H  
ATOM   2388  HA  ALA A 162      -0.275  -8.588  -5.449  1.00  0.67           H  
ATOM   2389 1HB  ALA A 162      -0.478  -6.529  -4.094  1.00  0.67           H  
ATOM   2390 2HB  ALA A 162      -0.220  -6.143  -5.814  1.00  0.67           H  
ATOM   2391 3HB  ALA A 162      -1.842  -6.005  -5.100  1.00  0.67           H  
ATOM   2392  N   ASP A 163      -3.454  -8.371  -4.602  1.00  0.67           N  
ATOM   2393  CA  ASP A 163      -4.431  -8.940  -3.688  1.00  0.67           C  
ATOM   2394  C   ASP A 163      -4.530 -10.449  -3.845  1.00  0.67           C  
ATOM   2395  O   ASP A 163      -4.653 -11.173  -2.851  1.00  0.67           O  
ATOM   2396  CB  ASP A 163      -5.796  -8.262  -3.841  1.00  0.67           C  
ATOM   2397  CG  ASP A 163      -5.839  -6.806  -3.226  1.00  0.67           C  
ATOM   2398  OD1 ASP A 163      -4.913  -6.440  -2.498  1.00  0.67           O  
ATOM   2399  OD2 ASP A 163      -6.800  -6.111  -3.455  1.00  0.67           O  
ATOM   2400  H   ASP A 163      -3.757  -7.732  -5.340  1.00  0.67           H  
ATOM   2401  HA  ASP A 163      -4.099  -8.750  -2.683  1.00  0.67           H  
ATOM   2402 1HB  ASP A 163      -6.035  -8.192  -4.908  1.00  0.67           H  
ATOM   2403 2HB  ASP A 163      -6.566  -8.872  -3.374  1.00  0.67           H  
ATOM   2404  N   LEU A 164      -4.424 -10.939  -5.076  1.00  0.67           N  
ATOM   2405  CA  LEU A 164      -4.497 -12.370  -5.290  1.00  0.67           C  
ATOM   2406  C   LEU A 164      -3.308 -13.050  -4.607  1.00  0.67           C  
ATOM   2407  O   LEU A 164      -3.471 -14.100  -3.976  1.00  0.67           O  
ATOM   2408  CB  LEU A 164      -4.550 -12.668  -6.792  1.00  0.67           C  
ATOM   2409  CG  LEU A 164      -5.866 -12.194  -7.489  1.00  0.67           C  
ATOM   2410  CD1 LEU A 164      -5.772 -12.372  -8.982  1.00  0.67           C  
ATOM   2411  CD2 LEU A 164      -7.033 -12.937  -6.943  1.00  0.67           C  
ATOM   2412  H   LEU A 164      -4.333 -10.303  -5.869  1.00  0.67           H  
ATOM   2413  HA  LEU A 164      -5.412 -12.737  -4.835  1.00  0.67           H  
ATOM   2414 1HB  LEU A 164      -3.713 -12.166  -7.275  1.00  0.67           H  
ATOM   2415 2HB  LEU A 164      -4.447 -13.741  -6.945  1.00  0.67           H  
ATOM   2416  HG  LEU A 164      -6.012 -11.152  -7.289  1.00  0.67           H  
ATOM   2417 1HD1 LEU A 164      -6.693 -12.019  -9.435  1.00  0.67           H  
ATOM   2418 2HD1 LEU A 164      -4.938 -11.799  -9.366  1.00  0.67           H  
ATOM   2419 3HD1 LEU A 164      -5.639 -13.401  -9.223  1.00  0.67           H  
ATOM   2420 1HD2 LEU A 164      -7.922 -12.562  -7.436  1.00  0.67           H  
ATOM   2421 2HD2 LEU A 164      -6.929 -13.989  -7.130  1.00  0.67           H  
ATOM   2422 3HD2 LEU A 164      -7.105 -12.764  -5.869  1.00  0.67           H  
ATOM   2423  N   LYS A 165      -2.132 -12.406  -4.644  1.00  0.66           N  
ATOM   2424  CA  LYS A 165      -0.959 -12.966  -3.976  1.00  0.66           C  
ATOM   2425  C   LYS A 165      -1.150 -12.952  -2.458  1.00  0.66           C  
ATOM   2426  O   LYS A 165      -0.885 -13.949  -1.784  1.00  0.66           O  
ATOM   2427  CB  LYS A 165       0.314 -12.189  -4.338  1.00  0.66           C  
ATOM   2428  CG  LYS A 165       1.578 -12.733  -3.661  1.00  0.66           C  
ATOM   2429  CD  LYS A 165       1.941 -14.120  -4.180  1.00  0.66           C  
ATOM   2430  CE  LYS A 165       3.175 -14.677  -3.499  1.00  0.66           C  
ATOM   2431  NZ  LYS A 165       3.558 -15.993  -4.072  1.00  0.66           N  
ATOM   2432  H   LYS A 165      -2.047 -11.541  -5.183  1.00  0.66           H  
ATOM   2433  HA  LYS A 165      -0.842 -14.004  -4.284  1.00  0.66           H  
ATOM   2434 1HB  LYS A 165       0.470 -12.216  -5.409  1.00  0.66           H  
ATOM   2435 2HB  LYS A 165       0.195 -11.143  -4.054  1.00  0.66           H  
ATOM   2436 1HG  LYS A 165       2.410 -12.056  -3.857  1.00  0.66           H  
ATOM   2437 2HG  LYS A 165       1.416 -12.783  -2.585  1.00  0.66           H  
ATOM   2438 1HD  LYS A 165       1.103 -14.809  -4.033  1.00  0.66           H  
ATOM   2439 2HD  LYS A 165       2.154 -14.059  -5.240  1.00  0.66           H  
ATOM   2440 1HE  LYS A 165       3.993 -13.982  -3.616  1.00  0.66           H  
ATOM   2441 2HE  LYS A 165       2.973 -14.803  -2.438  1.00  0.66           H  
ATOM   2442 1HZ  LYS A 165       4.377 -16.348  -3.611  1.00  0.66           H  
ATOM   2443 2HZ  LYS A 165       2.793 -16.644  -3.953  1.00  0.66           H  
ATOM   2444 3HZ  LYS A 165       3.752 -15.868  -5.087  1.00  0.66           H  
ATOM   2445  N   LYS A 166      -1.650 -11.839  -1.909  1.00  0.65           N  
ATOM   2446  CA  LYS A 166      -1.866 -11.726  -0.463  1.00  0.65           C  
ATOM   2447  C   LYS A 166      -2.883 -12.753   0.033  1.00  0.65           C  
ATOM   2448  O   LYS A 166      -2.799 -13.234   1.165  1.00  0.65           O  
ATOM   2449  CB  LYS A 166      -2.310 -10.313  -0.088  1.00  0.65           C  
ATOM   2450  CG  LYS A 166      -1.211  -9.234  -0.203  1.00  0.65           C  
ATOM   2451  CD  LYS A 166      -1.713  -7.883   0.312  1.00  0.65           C  
ATOM   2452  CE  LYS A 166      -2.765  -7.365  -0.639  1.00  0.65           C  
ATOM   2453  NZ  LYS A 166      -3.282  -6.022  -0.321  1.00  0.65           N  
ATOM   2454  H   LYS A 166      -1.856 -11.037  -2.507  1.00  0.65           H  
ATOM   2455  HA  LYS A 166      -0.920 -11.928   0.039  1.00  0.65           H  
ATOM   2456 1HB  LYS A 166      -3.133 -10.018  -0.740  1.00  0.65           H  
ATOM   2457 2HB  LYS A 166      -2.684 -10.309   0.934  1.00  0.65           H  
ATOM   2458 1HG  LYS A 166      -0.340  -9.538   0.377  1.00  0.65           H  
ATOM   2459 2HG  LYS A 166      -0.914  -9.129  -1.242  1.00  0.65           H  
ATOM   2460 1HD  LYS A 166      -2.145  -7.997   1.305  1.00  0.65           H  
ATOM   2461 2HD  LYS A 166      -0.888  -7.172   0.362  1.00  0.65           H  
ATOM   2462 1HE  LYS A 166      -2.343  -7.344  -1.644  1.00  0.65           H  
ATOM   2463 2HE  LYS A 166      -3.599  -8.057  -0.619  1.00  0.65           H  
ATOM   2464 1HZ  LYS A 166      -3.986  -5.835  -1.059  1.00  0.65           H  
ATOM   2465 2HZ  LYS A 166      -3.715  -6.012   0.584  1.00  0.65           H  
ATOM   2466 3HZ  LYS A 166      -2.548  -5.342  -0.358  1.00  0.65           H  
ATOM   2467  N   ALA A 167      -3.818 -13.123  -0.843  1.00  0.64           N  
ATOM   2468  CA  ALA A 167      -4.864 -14.095  -0.557  1.00  0.64           C  
ATOM   2469  C   ALA A 167      -4.360 -15.542  -0.645  1.00  0.64           C  
ATOM   2470  O   ALA A 167      -5.123 -16.476  -0.388  1.00  0.64           O  
ATOM   2471  CB  ALA A 167      -6.017 -13.901  -1.523  1.00  0.64           C  
ATOM   2472  H   ALA A 167      -3.845 -12.656  -1.749  1.00  0.64           H  
ATOM   2473  HA  ALA A 167      -5.214 -13.924   0.459  1.00  0.64           H  
ATOM   2474 1HB  ALA A 167      -6.813 -14.609  -1.297  1.00  0.64           H  
ATOM   2475 2HB  ALA A 167      -6.394 -12.883  -1.437  1.00  0.64           H  
ATOM   2476 3HB  ALA A 167      -5.661 -14.060  -2.529  1.00  0.64           H  
ATOM   2477  N   GLY A 168      -3.089 -15.743  -1.012  1.00  0.62           N  
ATOM   2478  CA  GLY A 168      -2.525 -17.083  -1.107  1.00  0.62           C  
ATOM   2479  C   GLY A 168      -2.452 -17.674  -2.516  1.00  0.62           C  
ATOM   2480  O   GLY A 168      -2.193 -18.871  -2.664  1.00  0.62           O  
ATOM   2481  H   GLY A 168      -2.475 -14.956  -1.217  1.00  0.62           H  
ATOM   2482 1HA  GLY A 168      -1.519 -17.055  -0.690  1.00  0.62           H  
ATOM   2483 2HA  GLY A 168      -3.100 -17.751  -0.471  1.00  0.62           H  
ATOM   2484  N   ALA A 169      -2.710 -16.878  -3.554  1.00  0.61           N  
ATOM   2485  CA  ALA A 169      -2.611 -17.414  -4.903  1.00  0.61           C  
ATOM   2486  C   ALA A 169      -1.167 -17.759  -5.179  1.00  0.61           C  
ATOM   2487  O   ALA A 169      -0.256 -17.083  -4.696  1.00  0.61           O  
ATOM   2488  CB  ALA A 169      -3.112 -16.437  -5.955  1.00  0.61           C  
ATOM   2489  H   ALA A 169      -2.941 -15.893  -3.431  1.00  0.61           H  
ATOM   2490  HA  ALA A 169      -3.204 -18.327  -4.958  1.00  0.61           H  
ATOM   2491 1HB  ALA A 169      -3.013 -16.891  -6.936  1.00  0.61           H  
ATOM   2492 2HB  ALA A 169      -4.143 -16.191  -5.784  1.00  0.61           H  
ATOM   2493 3HB  ALA A 169      -2.519 -15.535  -5.918  1.00  0.61           H  
ATOM   2494  N   LYS A 170      -0.962 -18.796  -5.966  1.00  0.60           N  
ATOM   2495  CA  LYS A 170       0.353 -19.184  -6.415  1.00  0.60           C  
ATOM   2496  C   LYS A 170       0.437 -18.892  -7.905  1.00  0.60           C  
ATOM   2497  O   LYS A 170       1.527 -18.740  -8.469  1.00  0.60           O  
ATOM   2498  CB  LYS A 170       0.578 -20.647  -6.105  1.00  0.60           C  
ATOM   2499  CG  LYS A 170       0.585 -20.998  -4.611  1.00  0.60           C  
ATOM   2500  CD  LYS A 170       0.843 -22.493  -4.403  1.00  0.60           C  
ATOM   2501  CE  LYS A 170       0.833 -22.883  -2.928  1.00  0.60           C  
ATOM   2502  NZ  LYS A 170       1.056 -24.360  -2.741  1.00  0.60           N  
ATOM   2503  H   LYS A 170      -1.751 -19.343  -6.294  1.00  0.60           H  
ATOM   2504  HA  LYS A 170       1.104 -18.584  -5.904  1.00  0.60           H  
ATOM   2505 1HB  LYS A 170      -0.250 -21.194  -6.527  1.00  0.60           H  
ATOM   2506 2HB  LYS A 170       1.498 -20.998  -6.567  1.00  0.60           H  
ATOM   2507 1HG  LYS A 170       1.359 -20.421  -4.103  1.00  0.60           H  
ATOM   2508 2HG  LYS A 170      -0.383 -20.734  -4.172  1.00  0.60           H  
ATOM   2509 1HD  LYS A 170       0.074 -23.054  -4.908  1.00  0.60           H  
ATOM   2510 2HD  LYS A 170       1.806 -22.762  -4.835  1.00  0.60           H  
ATOM   2511 1HE  LYS A 170       1.619 -22.337  -2.407  1.00  0.60           H  
ATOM   2512 2HE  LYS A 170      -0.132 -22.613  -2.496  1.00  0.60           H  
ATOM   2513 1HZ  LYS A 170       1.041 -24.585  -1.758  1.00  0.60           H  
ATOM   2514 2HZ  LYS A 170       0.319 -24.884  -3.217  1.00  0.60           H  
ATOM   2515 3HZ  LYS A 170       1.951 -24.619  -3.129  1.00  0.60           H  
ATOM   2516  N   ALA A 171      -0.743 -18.792  -8.517  1.00  0.59           N  
ATOM   2517  CA  ALA A 171      -0.902 -18.559  -9.943  1.00  0.59           C  
ATOM   2518  C   ALA A 171      -2.122 -17.694 -10.218  1.00  0.59           C  
ATOM   2519  O   ALA A 171      -2.992 -17.543  -9.358  1.00  0.59           O  
ATOM   2520  CB  ALA A 171      -1.044 -19.887 -10.688  1.00  0.59           C  
ATOM   2521  H   ALA A 171      -1.579 -18.969  -7.966  1.00  0.59           H  
ATOM   2522  HA  ALA A 171      -0.032 -18.025 -10.294  1.00  0.59           H  
ATOM   2523 1HB  ALA A 171      -1.145 -19.691 -11.758  1.00  0.59           H  
ATOM   2524 2HB  ALA A 171      -0.168 -20.488 -10.516  1.00  0.59           H  
ATOM   2525 3HB  ALA A 171      -1.925 -20.416 -10.328  1.00  0.59           H  
ATOM   2526  N   VAL A 172      -2.117 -17.038 -11.368  1.00  0.59           N  
ATOM   2527  CA  VAL A 172      -3.252 -16.270 -11.864  1.00  0.59           C  
ATOM   2528  C   VAL A 172      -3.529 -16.494 -13.343  1.00  0.59           C  
ATOM   2529  O   VAL A 172      -2.601 -16.487 -14.150  1.00  0.59           O  
ATOM   2530  CB  VAL A 172      -3.093 -14.761 -11.597  1.00  0.59           C  
ATOM   2531  CG1 VAL A 172      -4.271 -13.989 -12.226  1.00  0.59           C  
ATOM   2532  CG2 VAL A 172      -3.099 -14.529 -10.102  1.00  0.59           C  
ATOM   2533  H   VAL A 172      -1.306 -17.160 -11.964  1.00  0.59           H  
ATOM   2534  HA  VAL A 172      -4.120 -16.591 -11.309  1.00  0.59           H  
ATOM   2535  HB  VAL A 172      -2.167 -14.394 -12.031  1.00  0.59           H  
ATOM   2536 1HG1 VAL A 172      -4.167 -12.939 -12.021  1.00  0.59           H  
ATOM   2537 2HG1 VAL A 172      -4.279 -14.131 -13.300  1.00  0.59           H  
ATOM   2538 3HG1 VAL A 172      -5.210 -14.343 -11.806  1.00  0.59           H  
ATOM   2539 1HG2 VAL A 172      -3.014 -13.469  -9.899  1.00  0.59           H  
ATOM   2540 2HG2 VAL A 172      -4.026 -14.904  -9.690  1.00  0.59           H  
ATOM   2541 3HG2 VAL A 172      -2.275 -15.045  -9.640  1.00  0.59           H  
ATOM   2542  N   ALA A 173      -4.795 -16.689 -13.695  1.00  0.60           N  
ATOM   2543  CA  ALA A 173      -5.176 -16.760 -15.099  1.00  0.60           C  
ATOM   2544  C   ALA A 173      -5.831 -15.422 -15.443  1.00  0.60           C  
ATOM   2545  O   ALA A 173      -6.711 -14.966 -14.715  1.00  0.60           O  
ATOM   2546  CB  ALA A 173      -6.086 -17.939 -15.363  1.00  0.60           C  
ATOM   2547  H   ALA A 173      -5.504 -16.735 -12.963  1.00  0.60           H  
ATOM   2548  HA  ALA A 173      -4.280 -16.868 -15.701  1.00  0.60           H  
ATOM   2549 1HB  ALA A 173      -6.346 -17.979 -16.416  1.00  0.60           H  
ATOM   2550 2HB  ALA A 173      -5.573 -18.864 -15.090  1.00  0.60           H  
ATOM   2551 3HB  ALA A 173      -6.989 -17.835 -14.770  1.00  0.60           H  
ATOM   2552  N   MET A 174      -5.390 -14.787 -16.512  1.00  0.63           N  
ATOM   2553  CA  MET A 174      -5.889 -13.465 -16.870  1.00  0.63           C  
ATOM   2554  C   MET A 174      -6.366 -13.355 -18.298  1.00  0.63           C  
ATOM   2555  O   MET A 174      -5.695 -13.802 -19.232  1.00  0.63           O  
ATOM   2556  CB  MET A 174      -4.777 -12.440 -16.637  1.00  0.63           C  
ATOM   2557  CG  MET A 174      -5.099 -10.994 -16.998  1.00  0.63           C  
ATOM   2558  SD  MET A 174      -3.712  -9.884 -16.666  1.00  0.63           S  
ATOM   2559  CE  MET A 174      -3.665  -9.931 -14.893  1.00  0.63           C  
ATOM   2560  H   MET A 174      -4.665 -15.221 -17.073  1.00  0.63           H  
ATOM   2561  HA  MET A 174      -6.734 -13.232 -16.228  1.00  0.63           H  
ATOM   2562 1HB  MET A 174      -4.505 -12.455 -15.582  1.00  0.63           H  
ATOM   2563 2HB  MET A 174      -3.897 -12.738 -17.201  1.00  0.63           H  
ATOM   2564 1HG  MET A 174      -5.321 -10.936 -18.060  1.00  0.63           H  
ATOM   2565 2HG  MET A 174      -5.977 -10.646 -16.457  1.00  0.63           H  
ATOM   2566 1HE  MET A 174      -2.862  -9.300 -14.540  1.00  0.63           H  
ATOM   2567 2HE  MET A 174      -4.604  -9.570 -14.496  1.00  0.63           H  
ATOM   2568 3HE  MET A 174      -3.504 -10.952 -14.562  1.00  0.63           H  
ATOM   2569  N   GLU A 175      -7.503 -12.709 -18.472  1.00  0.67           N  
ATOM   2570  CA  GLU A 175      -7.982 -12.468 -19.817  1.00  0.67           C  
ATOM   2571  C   GLU A 175      -7.231 -11.248 -20.332  1.00  0.67           C  
ATOM   2572  O   GLU A 175      -7.240 -10.195 -19.690  1.00  0.67           O  
ATOM   2573  CB  GLU A 175      -9.486 -12.198 -19.829  1.00  0.67           C  
ATOM   2574  CG  GLU A 175     -10.374 -13.334 -19.376  1.00  0.67           C  
ATOM   2575  CD  GLU A 175     -11.791 -12.922 -19.405  1.00  0.67           C  
ATOM   2576  OE1 GLU A 175     -12.027 -11.794 -19.760  1.00  0.67           O  
ATOM   2577  OE2 GLU A 175     -12.647 -13.665 -19.011  1.00  0.67           O  
ATOM   2578  H   GLU A 175      -8.010 -12.361 -17.656  1.00  0.67           H  
ATOM   2579  HA  GLU A 175      -7.754 -13.326 -20.453  1.00  0.67           H  
ATOM   2580 1HB  GLU A 175      -9.696 -11.348 -19.181  1.00  0.67           H  
ATOM   2581 2HB  GLU A 175      -9.790 -11.917 -20.828  1.00  0.67           H  
ATOM   2582 1HG  GLU A 175     -10.233 -14.194 -20.025  1.00  0.67           H  
ATOM   2583 2HG  GLU A 175     -10.095 -13.619 -18.366  1.00  0.67           H  
ATOM   2584  N   VAL A 176      -6.588 -11.377 -21.476  1.00  0.72           N  
ATOM   2585  CA  VAL A 176      -5.833 -10.277 -22.042  1.00  0.72           C  
ATOM   2586  C   VAL A 176      -6.516  -9.802 -23.326  1.00  0.72           C  
ATOM   2587  O   VAL A 176      -6.429 -10.438 -24.386  1.00  0.72           O  
ATOM   2588  CB  VAL A 176      -4.378 -10.728 -22.301  1.00  0.72           C  
ATOM   2589  CG1 VAL A 176      -3.593  -9.615 -22.870  1.00  0.72           C  
ATOM   2590  CG2 VAL A 176      -3.745 -11.216 -21.003  1.00  0.72           C  
ATOM   2591  H   VAL A 176      -6.617 -12.266 -21.956  1.00  0.72           H  
ATOM   2592  HA  VAL A 176      -5.816  -9.451 -21.330  1.00  0.72           H  
ATOM   2593  HB  VAL A 176      -4.382 -11.540 -23.029  1.00  0.72           H  
ATOM   2594 1HG1 VAL A 176      -2.580  -9.943 -23.061  1.00  0.72           H  
ATOM   2595 2HG1 VAL A 176      -4.069  -9.315 -23.787  1.00  0.72           H  
ATOM   2596 3HG1 VAL A 176      -3.582  -8.788 -22.172  1.00  0.72           H  
ATOM   2597 1HG2 VAL A 176      -2.725 -11.541 -21.202  1.00  0.72           H  
ATOM   2598 2HG2 VAL A 176      -3.736 -10.404 -20.275  1.00  0.72           H  
ATOM   2599 3HG2 VAL A 176      -4.319 -12.051 -20.606  1.00  0.72           H  
ATOM   2600  N   SER A 177      -7.224  -8.682 -23.210  1.00  0.76           N  
ATOM   2601  CA  SER A 177      -8.017  -8.158 -24.313  1.00  0.76           C  
ATOM   2602  C   SER A 177      -7.175  -7.461 -25.351  1.00  0.76           C  
ATOM   2603  O   SER A 177      -6.086  -6.971 -25.042  1.00  0.76           O  
ATOM   2604  CB  SER A 177      -9.053  -7.183 -23.780  1.00  0.76           C  
ATOM   2605  OG  SER A 177      -8.451  -6.015 -23.235  1.00  0.76           O  
ATOM   2606  H   SER A 177      -7.234  -8.207 -22.316  1.00  0.76           H  
ATOM   2607  HA  SER A 177      -8.528  -8.992 -24.795  1.00  0.76           H  
ATOM   2608 1HB  SER A 177      -9.740  -6.899 -24.578  1.00  0.76           H  
ATOM   2609 2HB  SER A 177      -9.640  -7.675 -23.007  1.00  0.76           H  
ATOM   2610  HG  SER A 177      -9.154  -5.576 -22.701  1.00  0.76           H  
ATOM   2611  N   SER A 178      -7.746  -7.298 -26.548  1.00  0.81           N  
ATOM   2612  CA  SER A 178      -7.090  -6.565 -27.622  1.00  0.81           C  
ATOM   2613  C   SER A 178      -6.879  -5.101 -27.253  1.00  0.81           C  
ATOM   2614  O   SER A 178      -5.947  -4.457 -27.730  1.00  0.81           O  
ATOM   2615  CB  SER A 178      -7.932  -6.661 -28.870  1.00  0.81           C  
ATOM   2616  OG  SER A 178      -9.145  -5.998 -28.690  1.00  0.81           O  
ATOM   2617  H   SER A 178      -8.649  -7.715 -26.721  1.00  0.81           H  
ATOM   2618  HA  SER A 178      -6.118  -7.019 -27.809  1.00  0.81           H  
ATOM   2619 1HB  SER A 178      -7.391  -6.232 -29.717  1.00  0.81           H  
ATOM   2620 2HB  SER A 178      -8.132  -7.690 -29.094  1.00  0.81           H  
ATOM   2621  HG  SER A 178      -8.913  -5.089 -28.453  1.00  0.81           H  
ATOM   2622  N   HIS A 179      -7.714  -4.584 -26.353  1.00  0.85           N  
ATOM   2623  CA  HIS A 179      -7.564  -3.212 -25.905  1.00  0.85           C  
ATOM   2624  C   HIS A 179      -6.376  -3.125 -24.964  1.00  0.85           C  
ATOM   2625  O   HIS A 179      -5.550  -2.215 -25.069  1.00  0.85           O  
ATOM   2626  CB  HIS A 179      -8.823  -2.719 -25.193  1.00  0.85           C  
ATOM   2627  CG  HIS A 179      -9.995  -2.423 -26.088  1.00  0.85           C  
ATOM   2628  ND1 HIS A 179     -10.821  -3.402 -26.607  1.00  0.85           N  
ATOM   2629  CD2 HIS A 179     -10.494  -1.242 -26.519  1.00  0.85           C  
ATOM   2630  CE1 HIS A 179     -11.771  -2.829 -27.328  1.00  0.85           C  
ATOM   2631  NE2 HIS A 179     -11.592  -1.520 -27.279  1.00  0.85           N  
ATOM   2632  H   HIS A 179      -8.455  -5.159 -25.981  1.00  0.85           H  
ATOM   2633  HA  HIS A 179      -7.373  -2.561 -26.756  1.00  0.85           H  
ATOM   2634 1HB  HIS A 179      -9.137  -3.471 -24.466  1.00  0.85           H  
ATOM   2635 2HB  HIS A 179      -8.585  -1.815 -24.633  1.00  0.85           H  
ATOM   2636  HD2 HIS A 179     -10.102  -0.252 -26.293  1.00  0.85           H  
ATOM   2637  HE1 HIS A 179     -12.570  -3.346 -27.859  1.00  0.85           H  
ATOM   2638  HE2 HIS A 179     -12.169  -0.815 -27.720  1.00  0.85           H  
ATOM   2639  N   GLY A 180      -6.261  -4.098 -24.055  1.00  0.88           N  
ATOM   2640  CA  GLY A 180      -5.146  -4.106 -23.120  1.00  0.88           C  
ATOM   2641  C   GLY A 180      -3.829  -4.228 -23.873  1.00  0.88           C  
ATOM   2642  O   GLY A 180      -2.854  -3.529 -23.570  1.00  0.88           O  
ATOM   2643  H   GLY A 180      -6.962  -4.836 -23.993  1.00  0.88           H  
ATOM   2644 1HA  GLY A 180      -5.159  -3.189 -22.538  1.00  0.88           H  
ATOM   2645 2HA  GLY A 180      -5.257  -4.941 -22.428  1.00  0.88           H  
ATOM   2646  N   LEU A 181      -3.807  -5.092 -24.898  1.00  0.90           N  
ATOM   2647  CA  LEU A 181      -2.607  -5.277 -25.701  1.00  0.90           C  
ATOM   2648  C   LEU A 181      -2.275  -4.011 -26.484  1.00  0.90           C  
ATOM   2649  O   LEU A 181      -1.154  -3.510 -26.414  1.00  0.90           O  
ATOM   2650  CB  LEU A 181      -2.827  -6.438 -26.681  1.00  0.90           C  
ATOM   2651  CG  LEU A 181      -2.927  -7.805 -26.043  1.00  0.90           C  
ATOM   2652  CD1 LEU A 181      -3.364  -8.839 -27.038  1.00  0.90           C  
ATOM   2653  CD2 LEU A 181      -1.604  -8.160 -25.501  1.00  0.90           C  
ATOM   2654  H   LEU A 181      -4.639  -5.653 -25.092  1.00  0.90           H  
ATOM   2655  HA  LEU A 181      -1.776  -5.511 -25.038  1.00  0.90           H  
ATOM   2656 1HB  LEU A 181      -3.749  -6.258 -27.230  1.00  0.90           H  
ATOM   2657 2HB  LEU A 181      -2.003  -6.459 -27.400  1.00  0.90           H  
ATOM   2658  HG  LEU A 181      -3.659  -7.762 -25.256  1.00  0.90           H  
ATOM   2659 1HD1 LEU A 181      -3.436  -9.813 -26.550  1.00  0.90           H  
ATOM   2660 2HD1 LEU A 181      -4.335  -8.566 -27.438  1.00  0.90           H  
ATOM   2661 3HD1 LEU A 181      -2.636  -8.884 -27.834  1.00  0.90           H  
ATOM   2662 1HD2 LEU A 181      -1.649  -9.124 -25.024  1.00  0.90           H  
ATOM   2663 2HD2 LEU A 181      -0.868  -8.189 -26.308  1.00  0.90           H  
ATOM   2664 3HD2 LEU A 181      -1.337  -7.405 -24.785  1.00  0.90           H  
ATOM   2665  N   HIS A 182      -3.288  -3.399 -27.104  1.00  0.92           N  
ATOM   2666  CA  HIS A 182      -3.107  -2.189 -27.906  1.00  0.92           C  
ATOM   2667  C   HIS A 182      -2.509  -1.056 -27.092  1.00  0.92           C  
ATOM   2668  O   HIS A 182      -1.503  -0.447 -27.479  1.00  0.92           O  
ATOM   2669  CB  HIS A 182      -4.448  -1.733 -28.507  1.00  0.92           C  
ATOM   2670  CG  HIS A 182      -4.394  -0.433 -29.286  1.00  0.92           C  
ATOM   2671  ND1 HIS A 182      -3.832  -0.331 -30.546  1.00  0.92           N  
ATOM   2672  CD2 HIS A 182      -4.845   0.808 -28.976  1.00  0.92           C  
ATOM   2673  CE1 HIS A 182      -3.938   0.913 -30.974  1.00  0.92           C  
ATOM   2674  NE2 HIS A 182      -4.551   1.628 -30.042  1.00  0.92           N  
ATOM   2675  H   HIS A 182      -4.214  -3.819 -27.099  1.00  0.92           H  
ATOM   2676  HA  HIS A 182      -2.436  -2.404 -28.729  1.00  0.92           H  
ATOM   2677 1HB  HIS A 182      -4.820  -2.511 -29.179  1.00  0.92           H  
ATOM   2678 2HB  HIS A 182      -5.180  -1.622 -27.711  1.00  0.92           H  
ATOM   2679  HD1 HIS A 182      -3.393  -1.080 -31.082  1.00  0.92           H  
ATOM   2680  HD2 HIS A 182      -5.354   1.210 -28.103  1.00  0.92           H  
ATOM   2681  HE1 HIS A 182      -3.550   1.191 -31.954  1.00  0.92           H  
ATOM   2682  N   GLN A 183      -3.111  -0.812 -25.934  1.00  0.92           N  
ATOM   2683  CA  GLN A 183      -2.735   0.274 -25.050  1.00  0.92           C  
ATOM   2684  C   GLN A 183      -1.534  -0.054 -24.162  1.00  0.92           C  
ATOM   2685  O   GLN A 183      -1.064   0.806 -23.419  1.00  0.92           O  
ATOM   2686  CB  GLN A 183      -3.937   0.619 -24.167  1.00  0.92           C  
ATOM   2687  CG  GLN A 183      -5.118   1.178 -24.927  1.00  0.92           C  
ATOM   2688  CD  GLN A 183      -6.352   1.405 -24.051  1.00  0.92           C  
ATOM   2689  OE1 GLN A 183      -6.269   1.812 -22.871  1.00  0.92           O  
ATOM   2690  NE2 GLN A 183      -7.519   1.142 -24.642  1.00  0.92           N  
ATOM   2691  H   GLN A 183      -3.911  -1.388 -25.668  1.00  0.92           H  
ATOM   2692  HA  GLN A 183      -2.480   1.136 -25.664  1.00  0.92           H  
ATOM   2693 1HB  GLN A 183      -4.280  -0.292 -23.684  1.00  0.92           H  
ATOM   2694 2HB  GLN A 183      -3.643   1.322 -23.392  1.00  0.92           H  
ATOM   2695 1HG  GLN A 183      -4.833   2.124 -25.386  1.00  0.92           H  
ATOM   2696 2HG  GLN A 183      -5.387   0.454 -25.700  1.00  0.92           H  
ATOM   2697 1HE2 GLN A 183      -8.385   1.269 -24.159  1.00  0.92           H  
ATOM   2698 2HE2 GLN A 183      -7.529   0.820 -25.587  1.00  0.92           H  
ATOM   2699  N   GLY A 184      -1.062  -1.303 -24.191  1.00  0.92           N  
ATOM   2700  CA  GLY A 184       0.065  -1.718 -23.367  1.00  0.92           C  
ATOM   2701  C   GLY A 184      -0.265  -1.836 -21.879  1.00  0.92           C  
ATOM   2702  O   GLY A 184       0.633  -1.793 -21.037  1.00  0.92           O  
ATOM   2703  H   GLY A 184      -1.447  -1.989 -24.839  1.00  0.92           H  
ATOM   2704 1HA  GLY A 184       0.413  -2.684 -23.735  1.00  0.92           H  
ATOM   2705 2HA  GLY A 184       0.884  -1.015 -23.502  1.00  0.92           H  
ATOM   2706  N   ARG A 185      -1.533  -2.045 -21.527  1.00  0.90           N  
ATOM   2707  CA  ARG A 185      -1.927  -2.082 -20.112  1.00  0.90           C  
ATOM   2708  C   ARG A 185      -1.327  -3.259 -19.368  1.00  0.90           C  
ATOM   2709  O   ARG A 185      -1.202  -3.264 -18.143  1.00  0.90           O  
ATOM   2710  CB  ARG A 185      -3.429  -2.160 -19.957  1.00  0.90           C  
ATOM   2711  CG  ARG A 185      -4.176  -0.933 -20.401  1.00  0.90           C  
ATOM   2712  CD  ARG A 185      -5.595  -1.045 -20.077  1.00  0.90           C  
ATOM   2713  NE  ARG A 185      -6.366   0.058 -20.577  1.00  0.90           N  
ATOM   2714  CZ  ARG A 185      -7.606   0.334 -20.190  1.00  0.90           C  
ATOM   2715  NH1 ARG A 185      -8.173  -0.372 -19.248  1.00  0.90           N  
ATOM   2716  NH2 ARG A 185      -8.231   1.326 -20.782  1.00  0.90           N  
ATOM   2717  H   ARG A 185      -2.226  -2.178 -22.261  1.00  0.90           H  
ATOM   2718  HA  ARG A 185      -1.568  -1.164 -19.652  1.00  0.90           H  
ATOM   2719 1HB  ARG A 185      -3.802  -3.004 -20.529  1.00  0.90           H  
ATOM   2720 2HB  ARG A 185      -3.679  -2.343 -18.909  1.00  0.90           H  
ATOM   2721 1HG  ARG A 185      -3.770  -0.045 -19.927  1.00  0.90           H  
ATOM   2722 2HG  ARG A 185      -4.082  -0.839 -21.476  1.00  0.90           H  
ATOM   2723 1HD  ARG A 185      -5.986  -1.952 -20.523  1.00  0.90           H  
ATOM   2724 2HD  ARG A 185      -5.729  -1.094 -18.996  1.00  0.90           H  
ATOM   2725  HE  ARG A 185      -5.992   0.639 -21.337  1.00  0.90           H  
ATOM   2726 1HH1 ARG A 185      -7.656  -1.131 -18.773  1.00  0.90           H  
ATOM   2727 2HH1 ARG A 185      -9.129  -0.184 -18.959  1.00  0.90           H  
ATOM   2728 1HH2 ARG A 185      -7.729   1.826 -21.527  1.00  0.90           H  
ATOM   2729 2HH2 ARG A 185      -9.173   1.569 -20.522  1.00  0.90           H  
ATOM   2730  N   VAL A 186      -0.979  -4.256 -20.142  1.00  0.87           N  
ATOM   2731  CA  VAL A 186      -0.422  -5.511 -19.722  1.00  0.87           C  
ATOM   2732  C   VAL A 186       1.041  -5.707 -20.142  1.00  0.87           C  
ATOM   2733  O   VAL A 186       1.609  -6.778 -19.924  1.00  0.87           O  
ATOM   2734  CB  VAL A 186      -1.322  -6.593 -20.332  1.00  0.87           C  
ATOM   2735  CG1 VAL A 186      -2.728  -6.578 -19.724  1.00  0.87           C  
ATOM   2736  CG2 VAL A 186      -1.509  -6.199 -21.800  1.00  0.87           C  
ATOM   2737  H   VAL A 186      -1.130  -4.125 -21.134  1.00  0.87           H  
ATOM   2738  HA  VAL A 186      -0.483  -5.563 -18.635  1.00  0.87           H  
ATOM   2739  HB  VAL A 186      -0.873  -7.570 -20.220  1.00  0.87           H  
ATOM   2740 1HG1 VAL A 186      -3.348  -7.325 -20.218  1.00  0.87           H  
ATOM   2741 2HG1 VAL A 186      -2.669  -6.808 -18.659  1.00  0.87           H  
ATOM   2742 3HG1 VAL A 186      -3.176  -5.596 -19.856  1.00  0.87           H  
ATOM   2743 1HG2 VAL A 186      -2.149  -6.910 -22.309  1.00  0.87           H  
ATOM   2744 2HG2 VAL A 186      -1.966  -5.218 -21.842  1.00  0.87           H  
ATOM   2745 3HG2 VAL A 186      -0.551  -6.146 -22.290  1.00  0.87           H  
ATOM   2746  N   THR A 187       1.681  -4.655 -20.677  1.00  0.83           N  
ATOM   2747  CA  THR A 187       3.061  -4.778 -21.162  1.00  0.83           C  
ATOM   2748  C   THR A 187       4.080  -5.190 -20.109  1.00  0.83           C  
ATOM   2749  O   THR A 187       4.921  -6.052 -20.370  1.00  0.83           O  
ATOM   2750  CB  THR A 187       3.572  -3.460 -21.776  1.00  0.83           C  
ATOM   2751  OG1 THR A 187       2.809  -3.126 -22.935  1.00  0.83           O  
ATOM   2752  CG2 THR A 187       5.032  -3.597 -22.158  1.00  0.83           C  
ATOM   2753  H   THR A 187       1.208  -3.758 -20.772  1.00  0.83           H  
ATOM   2754  HA  THR A 187       3.071  -5.539 -21.942  1.00  0.83           H  
ATOM   2755  HB  THR A 187       3.463  -2.659 -21.043  1.00  0.83           H  
ATOM   2756  HG1 THR A 187       3.010  -2.216 -23.181  1.00  0.83           H  
ATOM   2757 1HG2 THR A 187       5.383  -2.658 -22.582  1.00  0.83           H  
ATOM   2758 2HG2 THR A 187       5.619  -3.837 -21.271  1.00  0.83           H  
ATOM   2759 3HG2 THR A 187       5.143  -4.395 -22.893  1.00  0.83           H  
ATOM   2760  N   ALA A 188       4.036  -4.598 -18.918  1.00  0.78           N  
ATOM   2761  CA  ALA A 188       5.022  -4.930 -17.904  1.00  0.78           C  
ATOM   2762  C   ALA A 188       4.701  -6.203 -17.143  1.00  0.78           C  
ATOM   2763  O   ALA A 188       5.446  -6.577 -16.240  1.00  0.78           O  
ATOM   2764  CB  ALA A 188       5.155  -3.812 -16.909  1.00  0.78           C  
ATOM   2765  H   ALA A 188       3.359  -3.868 -18.698  1.00  0.78           H  
ATOM   2766  HA  ALA A 188       5.979  -5.067 -18.410  1.00  0.78           H  
ATOM   2767 1HB  ALA A 188       5.931  -4.051 -16.182  1.00  0.78           H  
ATOM   2768 2HB  ALA A 188       5.417  -2.896 -17.432  1.00  0.78           H  
ATOM   2769 3HB  ALA A 188       4.218  -3.681 -16.395  1.00  0.78           H  
ATOM   2770  N   LEU A 189       3.580  -6.854 -17.429  1.00  0.73           N  
ATOM   2771  CA  LEU A 189       3.277  -8.032 -16.642  1.00  0.73           C  
ATOM   2772  C   LEU A 189       4.144  -9.204 -17.068  1.00  0.73           C  
ATOM   2773  O   LEU A 189       4.257  -9.533 -18.254  1.00  0.73           O  
ATOM   2774  CB  LEU A 189       1.814  -8.400 -16.795  1.00  0.73           C  
ATOM   2775  CG  LEU A 189       0.783  -7.453 -16.252  1.00  0.73           C  
ATOM   2776  CD1 LEU A 189      -0.575  -7.973 -16.621  1.00  0.73           C  
ATOM   2777  CD2 LEU A 189       0.924  -7.370 -14.780  1.00  0.73           C  
ATOM   2778  H   LEU A 189       2.971  -6.587 -18.204  1.00  0.73           H  
ATOM   2779  HA  LEU A 189       3.483  -7.816 -15.592  1.00  0.73           H  
ATOM   2780 1HB  LEU A 189       1.640  -8.441 -17.841  1.00  0.73           H  
ATOM   2781 2HB  LEU A 189       1.652  -9.380 -16.372  1.00  0.73           H  
ATOM   2782  HG  LEU A 189       0.911  -6.464 -16.694  1.00  0.73           H  
ATOM   2783 1HD1 LEU A 189      -1.327  -7.308 -16.242  1.00  0.73           H  
ATOM   2784 2HD1 LEU A 189      -0.656  -8.029 -17.696  1.00  0.73           H  
ATOM   2785 3HD1 LEU A 189      -0.714  -8.962 -16.193  1.00  0.73           H  
ATOM   2786 1HD2 LEU A 189       0.167  -6.697 -14.371  1.00  0.73           H  
ATOM   2787 2HD2 LEU A 189       0.798  -8.359 -14.365  1.00  0.73           H  
ATOM   2788 3HD2 LEU A 189       1.917  -7.001 -14.531  1.00  0.73           H  
ATOM   2789  N   ALA A 190       4.722  -9.891 -16.095  1.00  0.69           N  
ATOM   2790  CA  ALA A 190       5.574 -11.025 -16.390  1.00  0.69           C  
ATOM   2791  C   ALA A 190       4.765 -12.264 -16.643  1.00  0.69           C  
ATOM   2792  O   ALA A 190       4.626 -13.106 -15.771  1.00  0.69           O  
ATOM   2793  CB  ALA A 190       6.545 -11.281 -15.264  1.00  0.69           C  
ATOM   2794  H   ALA A 190       4.606  -9.609 -15.124  1.00  0.69           H  
ATOM   2795  HA  ALA A 190       6.139 -10.797 -17.295  1.00  0.69           H  
ATOM   2796 1HB  ALA A 190       7.195 -12.117 -15.521  1.00  0.69           H  
ATOM   2797 2HB  ALA A 190       7.129 -10.390 -15.112  1.00  0.69           H  
ATOM   2798 3HB  ALA A 190       5.995 -11.513 -14.351  1.00  0.69           H  
ATOM   2799  N   PHE A 191       4.204 -12.372 -17.827  1.00  0.66           N  
ATOM   2800  CA  PHE A 191       3.404 -13.554 -18.122  1.00  0.66           C  
ATOM   2801  C   PHE A 191       4.343 -14.731 -18.288  1.00  0.66           C  
ATOM   2802  O   PHE A 191       5.410 -14.596 -18.883  1.00  0.66           O  
ATOM   2803  CB  PHE A 191       2.590 -13.362 -19.402  1.00  0.66           C  
ATOM   2804  CG  PHE A 191       1.408 -12.445 -19.240  1.00  0.66           C  
ATOM   2805  CD1 PHE A 191       1.508 -11.106 -19.469  1.00  0.66           C  
ATOM   2806  CD2 PHE A 191       0.194 -12.939 -18.882  1.00  0.66           C  
ATOM   2807  CE1 PHE A 191       0.404 -10.281 -19.332  1.00  0.66           C  
ATOM   2808  CE2 PHE A 191      -0.914 -12.111 -18.731  1.00  0.66           C  
ATOM   2809  CZ  PHE A 191      -0.796 -10.779 -18.963  1.00  0.66           C  
ATOM   2810  H   PHE A 191       4.327 -11.604 -18.489  1.00  0.66           H  
ATOM   2811  HA  PHE A 191       2.730 -13.761 -17.296  1.00  0.66           H  
ATOM   2812 1HB  PHE A 191       3.233 -12.936 -20.162  1.00  0.66           H  
ATOM   2813 2HB  PHE A 191       2.232 -14.334 -19.756  1.00  0.66           H  
ATOM   2814  HD1 PHE A 191       2.470 -10.678 -19.766  1.00  0.66           H  
ATOM   2815  HD2 PHE A 191       0.113 -14.008 -18.700  1.00  0.66           H  
ATOM   2816  HE1 PHE A 191       0.512  -9.219 -19.529  1.00  0.66           H  
ATOM   2817  HE2 PHE A 191      -1.873 -12.524 -18.430  1.00  0.66           H  
ATOM   2818  HZ  PHE A 191      -1.652 -10.120 -18.857  1.00  0.66           H  
ATOM   2819  N   ASP A 192       3.950 -15.887 -17.769  1.00  0.63           N  
ATOM   2820  CA  ASP A 192       4.722 -17.106 -17.951  1.00  0.63           C  
ATOM   2821  C   ASP A 192       4.211 -17.828 -19.183  1.00  0.63           C  
ATOM   2822  O   ASP A 192       4.989 -18.277 -20.036  1.00  0.63           O  
ATOM   2823  CB  ASP A 192       4.573 -18.006 -16.706  1.00  0.63           C  
ATOM   2824  CG  ASP A 192       5.232 -17.425 -15.441  1.00  0.63           C  
ATOM   2825  OD1 ASP A 192       6.458 -17.423 -15.363  1.00  0.63           O  
ATOM   2826  OD2 ASP A 192       4.529 -16.920 -14.598  1.00  0.63           O  
ATOM   2827  H   ASP A 192       3.069 -15.938 -17.270  1.00  0.63           H  
ATOM   2828  HA  ASP A 192       5.771 -16.849 -18.101  1.00  0.63           H  
ATOM   2829 1HB  ASP A 192       3.505 -18.164 -16.500  1.00  0.63           H  
ATOM   2830 2HB  ASP A 192       5.006 -18.983 -16.913  1.00  0.63           H  
ATOM   2831  N   VAL A 193       2.889 -17.864 -19.306  1.00  0.62           N  
ATOM   2832  CA  VAL A 193       2.264 -18.544 -20.423  1.00  0.62           C  
ATOM   2833  C   VAL A 193       1.280 -17.628 -21.132  1.00  0.62           C  
ATOM   2834  O   VAL A 193       0.524 -16.910 -20.478  1.00  0.62           O  
ATOM   2835  CB  VAL A 193       1.542 -19.836 -19.972  1.00  0.62           C  
ATOM   2836  CG1 VAL A 193       0.879 -20.503 -21.169  1.00  0.62           C  
ATOM   2837  CG2 VAL A 193       2.509 -20.778 -19.326  1.00  0.62           C  
ATOM   2838  H   VAL A 193       2.312 -17.442 -18.576  1.00  0.62           H  
ATOM   2839  HA  VAL A 193       3.040 -18.829 -21.117  1.00  0.62           H  
ATOM   2840  HB  VAL A 193       0.770 -19.584 -19.264  1.00  0.62           H  
ATOM   2841 1HG1 VAL A 193       0.373 -21.389 -20.830  1.00  0.62           H  
ATOM   2842 2HG1 VAL A 193       0.156 -19.832 -21.620  1.00  0.62           H  
ATOM   2843 3HG1 VAL A 193       1.637 -20.771 -21.908  1.00  0.62           H  
ATOM   2844 1HG2 VAL A 193       1.982 -21.676 -19.027  1.00  0.62           H  
ATOM   2845 2HG2 VAL A 193       3.275 -21.035 -20.009  1.00  0.62           H  
ATOM   2846 3HG2 VAL A 193       2.953 -20.309 -18.457  1.00  0.62           H  
ATOM   2847  N   ALA A 194       1.343 -17.601 -22.456  1.00  0.63           N  
ATOM   2848  CA  ALA A 194       0.390 -16.833 -23.254  1.00  0.63           C  
ATOM   2849  C   ALA A 194      -0.407 -17.761 -24.156  1.00  0.63           C  
ATOM   2850  O   ALA A 194       0.176 -18.409 -25.019  1.00  0.63           O  
ATOM   2851  CB  ALA A 194       1.097 -15.806 -24.084  1.00  0.63           C  
ATOM   2852  H   ALA A 194       2.060 -18.171 -22.909  1.00  0.63           H  
ATOM   2853  HA  ALA A 194      -0.310 -16.334 -22.584  1.00  0.63           H  
ATOM   2854 1HB  ALA A 194       0.364 -15.281 -24.645  1.00  0.63           H  
ATOM   2855 2HB  ALA A 194       1.630 -15.120 -23.447  1.00  0.63           H  
ATOM   2856 3HB  ALA A 194       1.790 -16.293 -24.762  1.00  0.63           H  
ATOM   2857  N   VAL A 195      -1.722 -17.776 -23.995  1.00  0.66           N  
ATOM   2858  CA  VAL A 195      -2.596 -18.652 -24.760  1.00  0.66           C  
ATOM   2859  C   VAL A 195      -3.448 -17.830 -25.711  1.00  0.66           C  
ATOM   2860  O   VAL A 195      -3.999 -16.812 -25.305  1.00  0.66           O  
ATOM   2861  CB  VAL A 195      -3.562 -19.397 -23.814  1.00  0.66           C  
ATOM   2862  CG1 VAL A 195      -4.455 -20.354 -24.598  1.00  0.66           C  
ATOM   2863  CG2 VAL A 195      -2.797 -20.069 -22.715  1.00  0.66           C  
ATOM   2864  H   VAL A 195      -2.130 -17.202 -23.265  1.00  0.66           H  
ATOM   2865  HA  VAL A 195      -1.996 -19.348 -25.331  1.00  0.66           H  
ATOM   2866  HB  VAL A 195      -4.216 -18.674 -23.367  1.00  0.66           H  
ATOM   2867 1HG1 VAL A 195      -5.129 -20.833 -23.916  1.00  0.66           H  
ATOM   2868 2HG1 VAL A 195      -5.024 -19.807 -25.346  1.00  0.66           H  
ATOM   2869 3HG1 VAL A 195      -3.848 -21.109 -25.089  1.00  0.66           H  
ATOM   2870 1HG2 VAL A 195      -3.508 -20.539 -22.044  1.00  0.66           H  
ATOM   2871 2HG2 VAL A 195      -2.126 -20.811 -23.115  1.00  0.66           H  
ATOM   2872 3HG2 VAL A 195      -2.225 -19.317 -22.168  1.00  0.66           H  
ATOM   2873  N   MET A 196      -3.544 -18.241 -26.965  1.00  0.72           N  
ATOM   2874  CA  MET A 196      -4.387 -17.525 -27.912  1.00  0.72           C  
ATOM   2875  C   MET A 196      -5.395 -18.451 -28.578  1.00  0.72           C  
ATOM   2876  O   MET A 196      -5.022 -19.465 -29.192  1.00  0.72           O  
ATOM   2877  CB  MET A 196      -3.499 -16.863 -28.953  1.00  0.72           C  
ATOM   2878  CG  MET A 196      -4.175 -16.031 -29.991  1.00  0.72           C  
ATOM   2879  SD  MET A 196      -2.965 -15.300 -31.074  1.00  0.72           S  
ATOM   2880  CE  MET A 196      -2.032 -14.248 -29.944  1.00  0.72           C  
ATOM   2881  H   MET A 196      -3.015 -19.060 -27.253  1.00  0.72           H  
ATOM   2882  HA  MET A 196      -4.950 -16.760 -27.381  1.00  0.72           H  
ATOM   2883 1HB  MET A 196      -2.765 -16.237 -28.452  1.00  0.72           H  
ATOM   2884 2HB  MET A 196      -2.967 -17.638 -29.492  1.00  0.72           H  
ATOM   2885 1HG  MET A 196      -4.840 -16.664 -30.588  1.00  0.72           H  
ATOM   2886 2HG  MET A 196      -4.771 -15.258 -29.558  1.00  0.72           H  
ATOM   2887 1HE  MET A 196      -1.234 -13.748 -30.492  1.00  0.72           H  
ATOM   2888 2HE  MET A 196      -2.682 -13.511 -29.494  1.00  0.72           H  
ATOM   2889 3HE  MET A 196      -1.596 -14.852 -29.160  1.00  0.72           H  
ATOM   2890  N   THR A 197      -6.671 -18.074 -28.489  1.00  0.81           N  
ATOM   2891  CA  THR A 197      -7.733 -18.856 -29.096  1.00  0.81           C  
ATOM   2892  C   THR A 197      -8.188 -18.165 -30.377  1.00  0.81           C  
ATOM   2893  O   THR A 197      -7.489 -17.290 -30.888  1.00  0.81           O  
ATOM   2894  CB  THR A 197      -8.917 -19.158 -28.119  1.00  0.81           C  
ATOM   2895  OG1 THR A 197      -9.772 -20.136 -28.751  1.00  0.81           O  
ATOM   2896  CG2 THR A 197      -9.765 -17.908 -27.768  1.00  0.81           C  
ATOM   2897  H   THR A 197      -6.911 -17.239 -27.951  1.00  0.81           H  
ATOM   2898  HA  THR A 197      -7.329 -19.820 -29.377  1.00  0.81           H  
ATOM   2899  HB  THR A 197      -8.516 -19.582 -27.196  1.00  0.81           H  
ATOM   2900  HG1 THR A 197     -10.583 -20.233 -28.228  1.00  0.81           H  
ATOM   2901 1HG2 THR A 197     -10.566 -18.204 -27.104  1.00  0.81           H  
ATOM   2902 2HG2 THR A 197      -9.155 -17.179 -27.273  1.00  0.81           H  
ATOM   2903 3HG2 THR A 197     -10.199 -17.462 -28.659  1.00  0.81           H  
ATOM   2904  N   ASN A 198      -9.325 -18.592 -30.908  1.00  0.95           N  
ATOM   2905  CA  ASN A 198      -9.844 -18.080 -32.170  1.00  0.95           C  
ATOM   2906  C   ASN A 198      -9.778 -16.553 -32.218  1.00  0.95           C  
ATOM   2907  O   ASN A 198     -10.174 -15.854 -31.274  1.00  0.95           O  
ATOM   2908  CB  ASN A 198     -11.254 -18.574 -32.375  1.00  0.95           C  
ATOM   2909  CG  ASN A 198     -11.315 -20.068 -32.669  1.00  0.95           C  
ATOM   2910  OD1 ASN A 198     -10.354 -20.675 -33.157  1.00  0.95           O  
ATOM   2911  ND2 ASN A 198     -12.435 -20.669 -32.366  1.00  0.95           N  
ATOM   2912  H   ASN A 198      -9.818 -19.310 -30.393  1.00  0.95           H  
ATOM   2913  HA  ASN A 198      -9.218 -18.454 -32.983  1.00  0.95           H  
ATOM   2914 1HB  ASN A 198     -11.848 -18.362 -31.482  1.00  0.95           H  
ATOM   2915 2HB  ASN A 198     -11.704 -18.033 -33.207  1.00  0.95           H  
ATOM   2916 1HD2 ASN A 198     -12.537 -21.650 -32.529  1.00  0.95           H  
ATOM   2917 2HD2 ASN A 198     -13.182 -20.146 -31.961  1.00  0.95           H  
ATOM   2918  N   LEU A 199      -9.268 -16.045 -33.330  1.00  1.11           N  
ATOM   2919  CA  LEU A 199      -9.013 -14.626 -33.544  1.00  1.11           C  
ATOM   2920  C   LEU A 199      -9.915 -14.103 -34.669  1.00  1.11           C  
ATOM   2921  O   LEU A 199      -9.799 -14.532 -35.813  1.00  1.11           O  
ATOM   2922  CB  LEU A 199      -7.502 -14.522 -33.867  1.00  1.11           C  
ATOM   2923  CG  LEU A 199      -6.810 -13.181 -33.866  1.00  1.11           C  
ATOM   2924  CD1 LEU A 199      -5.301 -13.406 -33.739  1.00  1.11           C  
ATOM   2925  CD2 LEU A 199      -7.112 -12.492 -35.106  1.00  1.11           C  
ATOM   2926  H   LEU A 199      -9.023 -16.684 -34.095  1.00  1.11           H  
ATOM   2927  HA  LEU A 199      -9.233 -14.082 -32.627  1.00  1.11           H  
ATOM   2928 1HB  LEU A 199      -6.967 -15.157 -33.156  1.00  1.11           H  
ATOM   2929 2HB  LEU A 199      -7.353 -14.956 -34.861  1.00  1.11           H  
ATOM   2930  HG  LEU A 199      -7.157 -12.586 -33.030  1.00  1.11           H  
ATOM   2931 1HD1 LEU A 199      -4.793 -12.465 -33.752  1.00  1.11           H  
ATOM   2932 2HD1 LEU A 199      -5.091 -13.924 -32.805  1.00  1.11           H  
ATOM   2933 3HD1 LEU A 199      -4.952 -14.005 -34.563  1.00  1.11           H  
ATOM   2934 1HD2 LEU A 199      -6.631 -11.529 -35.127  1.00  1.11           H  
ATOM   2935 2HD2 LEU A 199      -6.777 -13.079 -35.942  1.00  1.11           H  
ATOM   2936 3HD2 LEU A 199      -8.172 -12.378 -35.142  1.00  1.11           H  
ATOM   2937  N   SER A 200     -10.845 -13.199 -34.347  1.00  1.28           N  
ATOM   2938  CA  SER A 200     -11.815 -12.789 -35.353  1.00  1.28           C  
ATOM   2939  C   SER A 200     -12.149 -11.291 -35.364  1.00  1.28           C  
ATOM   2940  O   SER A 200     -11.522 -10.481 -34.689  1.00  1.28           O  
ATOM   2941  CB  SER A 200     -13.082 -13.622 -35.172  1.00  1.28           C  
ATOM   2942  OG  SER A 200     -13.967 -13.455 -36.252  1.00  1.28           O  
ATOM   2943  H   SER A 200     -10.904 -12.840 -33.408  1.00  1.28           H  
ATOM   2944  HA  SER A 200     -11.402 -13.030 -36.333  1.00  1.28           H  
ATOM   2945 1HB  SER A 200     -12.809 -14.676 -35.083  1.00  1.28           H  
ATOM   2946 2HB  SER A 200     -13.577 -13.334 -34.242  1.00  1.28           H  
ATOM   2947  HG  SER A 200     -14.716 -14.040 -36.067  1.00  1.28           H  
ATOM   2948  N   ARG A 201     -13.140 -10.954 -36.181  1.00  1.43           N  
ATOM   2949  CA  ARG A 201     -13.548  -9.591 -36.518  1.00  1.43           C  
ATOM   2950  C   ARG A 201     -14.456  -8.845 -35.532  1.00  1.43           C  
ATOM   2951  O   ARG A 201     -14.781  -7.671 -35.745  1.00  1.43           O  
ATOM   2952  CB  ARG A 201     -14.221  -9.604 -37.879  1.00  1.43           C  
ATOM   2953  CG  ARG A 201     -15.539 -10.352 -37.932  1.00  1.43           C  
ATOM   2954  CD  ARG A 201     -16.091 -10.399 -39.316  1.00  1.43           C  
ATOM   2955  NE  ARG A 201     -17.392 -11.053 -39.361  1.00  1.43           N  
ATOM   2956  CZ  ARG A 201     -18.124 -11.234 -40.481  1.00  1.43           C  
ATOM   2957  NH1 ARG A 201     -17.674 -10.808 -41.643  1.00  1.43           N  
ATOM   2958  NH2 ARG A 201     -19.296 -11.841 -40.412  1.00  1.43           N  
ATOM   2959  H   ARG A 201     -13.617 -11.726 -36.622  1.00  1.43           H  
ATOM   2960  HA  ARG A 201     -12.627  -9.029 -36.617  1.00  1.43           H  
ATOM   2961 1HB  ARG A 201     -14.426  -8.587 -38.185  1.00  1.43           H  
ATOM   2962 2HB  ARG A 201     -13.548 -10.042 -38.616  1.00  1.43           H  
ATOM   2963 1HG  ARG A 201     -15.388 -11.376 -37.584  1.00  1.43           H  
ATOM   2964 2HG  ARG A 201     -16.266  -9.857 -37.287  1.00  1.43           H  
ATOM   2965 1HD  ARG A 201     -16.205  -9.384 -39.696  1.00  1.43           H  
ATOM   2966 2HD  ARG A 201     -15.408 -10.953 -39.960  1.00  1.43           H  
ATOM   2967  HE  ARG A 201     -17.774 -11.394 -38.486  1.00  1.43           H  
ATOM   2968 1HH1 ARG A 201     -16.779 -10.344 -41.698  1.00  1.43           H  
ATOM   2969 2HH1 ARG A 201     -18.224 -10.946 -42.478  1.00  1.43           H  
ATOM   2970 1HH2 ARG A 201     -19.642 -12.169 -39.521  1.00  1.43           H  
ATOM   2971 2HH2 ARG A 201     -19.844 -11.977 -41.248  1.00  1.43           H  
ATOM   2972  N   ASP A 202     -14.848  -9.496 -34.445  1.00  1.54           N  
ATOM   2973  CA  ASP A 202     -15.788  -8.908 -33.482  1.00  1.54           C  
ATOM   2974  C   ASP A 202     -15.363  -7.556 -32.896  1.00  1.54           C  
ATOM   2975  O   ASP A 202     -16.213  -6.777 -32.467  1.00  1.54           O  
ATOM   2976  CB  ASP A 202     -16.039  -9.876 -32.324  1.00  1.54           C  
ATOM   2977  CG  ASP A 202     -16.907 -11.077 -32.712  1.00  1.54           C  
ATOM   2978  OD1 ASP A 202     -17.499 -11.057 -33.770  1.00  1.54           O  
ATOM   2979  OD2 ASP A 202     -16.979 -11.998 -31.934  1.00  1.54           O  
ATOM   2980  H   ASP A 202     -14.515 -10.438 -34.303  1.00  1.54           H  
ATOM   2981  HA  ASP A 202     -16.735  -8.755 -34.000  1.00  1.54           H  
ATOM   2982 1HB  ASP A 202     -15.084 -10.242 -31.943  1.00  1.54           H  
ATOM   2983 2HB  ASP A 202     -16.526  -9.340 -31.507  1.00  1.54           H  
ATOM   2984  N   HIS A 203     -14.064  -7.279 -32.850  1.00  1.58           N  
ATOM   2985  CA  HIS A 203     -13.581  -6.028 -32.283  1.00  1.58           C  
ATOM   2986  C   HIS A 203     -12.917  -5.105 -33.316  1.00  1.58           C  
ATOM   2987  O   HIS A 203     -12.151  -4.205 -32.956  1.00  1.58           O  
ATOM   2988  CB  HIS A 203     -12.623  -6.328 -31.139  1.00  1.58           C  
ATOM   2989  CG  HIS A 203     -13.278  -7.061 -30.013  1.00  1.58           C  
ATOM   2990  ND1 HIS A 203     -14.170  -6.461 -29.150  1.00  1.58           N  
ATOM   2991  CD2 HIS A 203     -13.182  -8.353 -29.619  1.00  1.58           C  
ATOM   2992  CE1 HIS A 203     -14.593  -7.351 -28.270  1.00  1.58           C  
ATOM   2993  NE2 HIS A 203     -14.007  -8.508 -28.532  1.00  1.58           N  
ATOM   2994  H   HIS A 203     -13.404  -7.947 -33.224  1.00  1.58           H  
ATOM   2995  HA  HIS A 203     -14.421  -5.478 -31.863  1.00  1.58           H  
ATOM   2996 1HB  HIS A 203     -11.840  -6.948 -31.512  1.00  1.58           H  
ATOM   2997 2HB  HIS A 203     -12.176  -5.407 -30.759  1.00  1.58           H  
ATOM   2998  HD1 HIS A 203     -14.470  -5.507 -29.176  1.00  1.58           H  
ATOM   2999  HD2 HIS A 203     -12.612  -9.198 -29.996  1.00  1.58           H  
ATOM   3000  HE1 HIS A 203     -15.309  -7.071 -27.498  1.00  1.58           H  
ATOM   3001  N   LEU A 204     -13.239  -5.261 -34.608  1.00  1.54           N  
ATOM   3002  CA  LEU A 204     -12.583  -4.384 -35.589  1.00  1.54           C  
ATOM   3003  C   LEU A 204     -13.056  -2.944 -35.505  1.00  1.54           C  
ATOM   3004  O   LEU A 204     -12.364  -2.024 -35.946  1.00  1.54           O  
ATOM   3005  CB  LEU A 204     -12.753  -4.875 -37.012  1.00  1.54           C  
ATOM   3006  CG  LEU A 204     -12.103  -6.156 -37.233  1.00  1.54           C  
ATOM   3007  CD1 LEU A 204     -12.252  -6.570 -38.681  1.00  1.54           C  
ATOM   3008  CD2 LEU A 204     -10.711  -6.068 -36.769  1.00  1.54           C  
ATOM   3009  H   LEU A 204     -13.876  -6.005 -34.911  1.00  1.54           H  
ATOM   3010  HA  LEU A 204     -11.518  -4.390 -35.376  1.00  1.54           H  
ATOM   3011 1HB  LEU A 204     -13.817  -4.991 -37.224  1.00  1.54           H  
ATOM   3012 2HB  LEU A 204     -12.325  -4.146 -37.702  1.00  1.54           H  
ATOM   3013  HG  LEU A 204     -12.593  -6.875 -36.644  1.00  1.54           H  
ATOM   3014 1HD1 LEU A 204     -11.796  -7.538 -38.829  1.00  1.54           H  
ATOM   3015 2HD1 LEU A 204     -13.306  -6.623 -38.936  1.00  1.54           H  
ATOM   3016 3HD1 LEU A 204     -11.761  -5.836 -39.317  1.00  1.54           H  
ATOM   3017 1HD2 LEU A 204     -10.247  -7.027 -36.883  1.00  1.54           H  
ATOM   3018 2HD2 LEU A 204     -10.182  -5.322 -37.337  1.00  1.54           H  
ATOM   3019 3HD2 LEU A 204     -10.698  -5.794 -35.717  1.00  1.54           H  
ATOM   3020  N   ASP A 205     -14.168  -2.706 -34.829  1.00  1.45           N  
ATOM   3021  CA  ASP A 205     -14.665  -1.351 -34.633  1.00  1.45           C  
ATOM   3022  C   ASP A 205     -13.631  -0.477 -33.905  1.00  1.45           C  
ATOM   3023  O   ASP A 205     -13.708   0.752 -33.952  1.00  1.45           O  
ATOM   3024  CB  ASP A 205     -15.963  -1.357 -33.824  1.00  1.45           C  
ATOM   3025  CG  ASP A 205     -17.177  -1.883 -34.604  1.00  1.45           C  
ATOM   3026  OD1 ASP A 205     -17.084  -2.035 -35.801  1.00  1.45           O  
ATOM   3027  OD2 ASP A 205     -18.190  -2.114 -33.988  1.00  1.45           O  
ATOM   3028  H   ASP A 205     -14.694  -3.488 -34.466  1.00  1.45           H  
ATOM   3029  HA  ASP A 205     -14.860  -0.908 -35.610  1.00  1.45           H  
ATOM   3030 1HB  ASP A 205     -15.829  -1.975 -32.935  1.00  1.45           H  
ATOM   3031 2HB  ASP A 205     -16.178  -0.345 -33.482  1.00  1.45           H  
ATOM   3032  N   TYR A 206     -12.683  -1.115 -33.206  1.00  1.33           N  
ATOM   3033  CA  TYR A 206     -11.670  -0.412 -32.450  1.00  1.33           C  
ATOM   3034  C   TYR A 206     -10.276  -0.507 -33.100  1.00  1.33           C  
ATOM   3035  O   TYR A 206      -9.305   0.024 -32.556  1.00  1.33           O  
ATOM   3036  CB  TYR A 206     -11.628  -1.050 -31.074  1.00  1.33           C  
ATOM   3037  CG  TYR A 206     -12.971  -1.028 -30.420  1.00  1.33           C  
ATOM   3038  CD1 TYR A 206     -13.730  -2.194 -30.441  1.00  1.33           C  
ATOM   3039  CD2 TYR A 206     -13.464   0.115 -29.823  1.00  1.33           C  
ATOM   3040  CE1 TYR A 206     -14.974  -2.218 -29.864  1.00  1.33           C  
ATOM   3041  CE2 TYR A 206     -14.716   0.093 -29.239  1.00  1.33           C  
ATOM   3042  CZ  TYR A 206     -15.470  -1.070 -29.257  1.00  1.33           C  
ATOM   3043  OH  TYR A 206     -16.717  -1.095 -28.675  1.00  1.33           O  
ATOM   3044  H   TYR A 206     -12.653  -2.134 -33.202  1.00  1.33           H  
ATOM   3045  HA  TYR A 206     -11.947   0.639 -32.378  1.00  1.33           H  
ATOM   3046 1HB  TYR A 206     -11.314  -2.085 -31.160  1.00  1.33           H  
ATOM   3047 2HB  TYR A 206     -10.916  -0.533 -30.435  1.00  1.33           H  
ATOM   3048  HD1 TYR A 206     -13.334  -3.088 -30.920  1.00  1.33           H  
ATOM   3049  HD2 TYR A 206     -12.868   1.029 -29.814  1.00  1.33           H  
ATOM   3050  HE1 TYR A 206     -15.567  -3.134 -29.882  1.00  1.33           H  
ATOM   3051  HE2 TYR A 206     -15.112   0.991 -28.765  1.00  1.33           H  
ATOM   3052  HH  TYR A 206     -16.916  -0.230 -28.307  1.00  1.33           H  
ATOM   3053  N   HIS A 207     -10.170  -1.223 -34.234  1.00  1.21           N  
ATOM   3054  CA  HIS A 207      -8.871  -1.460 -34.880  1.00  1.21           C  
ATOM   3055  C   HIS A 207      -8.797  -1.064 -36.361  1.00  1.21           C  
ATOM   3056  O   HIS A 207      -7.715  -0.764 -36.873  1.00  1.21           O  
ATOM   3057  CB  HIS A 207      -8.472  -2.926 -34.699  1.00  1.21           C  
ATOM   3058  CG  HIS A 207      -8.333  -3.279 -33.267  1.00  1.21           C  
ATOM   3059  ND1 HIS A 207      -9.394  -3.689 -32.482  1.00  1.21           N  
ATOM   3060  CD2 HIS A 207      -7.260  -3.241 -32.462  1.00  1.21           C  
ATOM   3061  CE1 HIS A 207      -8.966  -3.893 -31.252  1.00  1.21           C  
ATOM   3062  NE2 HIS A 207      -7.673  -3.623 -31.215  1.00  1.21           N  
ATOM   3063  H   HIS A 207     -11.008  -1.593 -34.665  1.00  1.21           H  
ATOM   3064  HA  HIS A 207      -8.118  -0.865 -34.367  1.00  1.21           H  
ATOM   3065 1HB  HIS A 207      -9.225  -3.573 -35.148  1.00  1.21           H  
ATOM   3066 2HB  HIS A 207      -7.524  -3.122 -35.203  1.00  1.21           H  
ATOM   3067  HD1 HIS A 207     -10.362  -3.818 -32.778  1.00  1.21           H  
ATOM   3068  HD2 HIS A 207      -6.230  -2.960 -32.646  1.00  1.21           H  
ATOM   3069  HE1 HIS A 207      -9.661  -4.218 -30.480  1.00  1.21           H  
ATOM   3070  N   GLY A 208      -9.937  -1.051 -37.043  1.00  1.10           N  
ATOM   3071  CA  GLY A 208     -10.013  -0.728 -38.466  1.00  1.10           C  
ATOM   3072  C   GLY A 208      -9.928  -1.933 -39.405  1.00  1.10           C  
ATOM   3073  O   GLY A 208     -10.858  -2.172 -40.179  1.00  1.10           O  
ATOM   3074  H   GLY A 208     -10.794  -1.320 -36.574  1.00  1.10           H  
ATOM   3075 1HA  GLY A 208     -10.949  -0.201 -38.652  1.00  1.10           H  
ATOM   3076 2HA  GLY A 208      -9.215  -0.030 -38.713  1.00  1.10           H  
ATOM   3077  N   THR A 209      -8.835  -2.695 -39.343  1.00  1.00           N  
ATOM   3078  CA  THR A 209      -8.727  -3.864 -40.216  1.00  1.00           C  
ATOM   3079  C   THR A 209      -8.430  -5.127 -39.450  1.00  1.00           C  
ATOM   3080  O   THR A 209      -7.830  -5.092 -38.371  1.00  1.00           O  
ATOM   3081  CB  THR A 209      -7.615  -3.695 -41.274  1.00  1.00           C  
ATOM   3082  OG1 THR A 209      -6.309  -3.644 -40.631  1.00  1.00           O  
ATOM   3083  CG2 THR A 209      -7.827  -2.405 -42.043  1.00  1.00           C  
ATOM   3084  H   THR A 209      -8.098  -2.450 -38.693  1.00  1.00           H  
ATOM   3085  HA  THR A 209      -9.678  -4.007 -40.731  1.00  1.00           H  
ATOM   3086  HB  THR A 209      -7.641  -4.533 -41.969  1.00  1.00           H  
ATOM   3087  HG1 THR A 209      -5.670  -3.257 -41.247  1.00  1.00           H  
ATOM   3088 1HG2 THR A 209      -7.044  -2.294 -42.792  1.00  1.00           H  
ATOM   3089 2HG2 THR A 209      -8.801  -2.432 -42.537  1.00  1.00           H  
ATOM   3090 3HG2 THR A 209      -7.792  -1.559 -41.360  1.00  1.00           H  
ATOM   3091  N   MET A 210      -8.761  -6.257 -40.069  1.00  0.93           N  
ATOM   3092  CA  MET A 210      -8.501  -7.553 -39.470  1.00  0.93           C  
ATOM   3093  C   MET A 210      -7.022  -7.825 -39.295  1.00  0.93           C  
ATOM   3094  O   MET A 210      -6.613  -8.494 -38.343  1.00  0.93           O  
ATOM   3095  CB  MET A 210      -9.149  -8.644 -40.296  1.00  0.93           C  
ATOM   3096  CG  MET A 210      -9.122  -9.932 -39.611  1.00  0.93           C  
ATOM   3097  SD  MET A 210     -10.076  -9.877 -38.139  1.00  0.93           S  
ATOM   3098  CE  MET A 210      -9.182 -11.067 -37.270  1.00  0.93           C  
ATOM   3099  H   MET A 210      -9.238  -6.209 -40.958  1.00  0.93           H  
ATOM   3100  HA  MET A 210      -8.939  -7.571 -38.486  1.00  0.93           H  
ATOM   3101 1HB  MET A 210     -10.182  -8.386 -40.517  1.00  0.93           H  
ATOM   3102 2HB  MET A 210      -8.620  -8.755 -41.242  1.00  0.93           H  
ATOM   3103 1HG  MET A 210      -9.506 -10.721 -40.254  1.00  0.93           H  
ATOM   3104 2HG  MET A 210      -8.097 -10.163 -39.337  1.00  0.93           H  
ATOM   3105 1HE  MET A 210      -9.592 -11.161 -36.291  1.00  0.93           H  
ATOM   3106 2HE  MET A 210      -9.240 -12.025 -37.780  1.00  0.93           H  
ATOM   3107 3HE  MET A 210      -8.141 -10.755 -37.199  1.00  0.93           H  
ATOM   3108  N   GLU A 211      -6.213  -7.278 -40.192  1.00  0.88           N  
ATOM   3109  CA  GLU A 211      -4.787  -7.492 -40.101  1.00  0.88           C  
ATOM   3110  C   GLU A 211      -4.251  -6.713 -38.903  1.00  0.88           C  
ATOM   3111  O   GLU A 211      -3.431  -7.235 -38.143  1.00  0.88           O  
ATOM   3112  CB  GLU A 211      -4.103  -7.045 -41.391  1.00  0.88           C  
ATOM   3113  CG  GLU A 211      -2.611  -7.354 -41.481  1.00  0.88           C  
ATOM   3114  CD  GLU A 211      -2.288  -8.855 -41.528  1.00  0.88           C  
ATOM   3115  OE1 GLU A 211      -3.171  -9.654 -41.785  1.00  0.88           O  
ATOM   3116  OE2 GLU A 211      -1.144  -9.196 -41.329  1.00  0.88           O  
ATOM   3117  H   GLU A 211      -6.597  -6.723 -40.941  1.00  0.88           H  
ATOM   3118  HA  GLU A 211      -4.596  -8.553 -39.942  1.00  0.88           H  
ATOM   3119 1HB  GLU A 211      -4.593  -7.519 -42.241  1.00  0.88           H  
ATOM   3120 2HB  GLU A 211      -4.227  -5.967 -41.506  1.00  0.88           H  
ATOM   3121 1HG  GLU A 211      -2.210  -6.880 -42.376  1.00  0.88           H  
ATOM   3122 2HG  GLU A 211      -2.116  -6.910 -40.617  1.00  0.88           H  
ATOM   3123  N   ALA A 212      -4.731  -5.470 -38.701  1.00  0.85           N  
ATOM   3124  CA  ALA A 212      -4.262  -4.708 -37.546  1.00  0.85           C  
ATOM   3125  C   ALA A 212      -4.640  -5.422 -36.262  1.00  0.85           C  
ATOM   3126  O   ALA A 212      -3.844  -5.501 -35.326  1.00  0.85           O  
ATOM   3127  CB  ALA A 212      -4.856  -3.313 -37.534  1.00  0.85           C  
ATOM   3128  H   ALA A 212      -5.405  -5.043 -39.342  1.00  0.85           H  
ATOM   3129  HA  ALA A 212      -3.177  -4.641 -37.599  1.00  0.85           H  
ATOM   3130 1HB  ALA A 212      -4.484  -2.765 -36.670  1.00  0.85           H  
ATOM   3131 2HB  ALA A 212      -4.576  -2.791 -38.446  1.00  0.85           H  
ATOM   3132 3HB  ALA A 212      -5.945  -3.382 -37.479  1.00  0.85           H  
ATOM   3133  N   TYR A 213      -5.847  -5.976 -36.234  1.00  0.83           N  
ATOM   3134  CA  TYR A 213      -6.317  -6.689 -35.063  1.00  0.83           C  
ATOM   3135  C   TYR A 213      -5.379  -7.843 -34.759  1.00  0.83           C  
ATOM   3136  O   TYR A 213      -4.912  -8.014 -33.626  1.00  0.83           O  
ATOM   3137  CB  TYR A 213      -7.739  -7.167 -35.286  1.00  0.83           C  
ATOM   3138  CG  TYR A 213      -8.320  -7.877 -34.140  1.00  0.83           C  
ATOM   3139  CD1 TYR A 213      -8.745  -7.130 -33.101  1.00  0.83           C  
ATOM   3140  CD2 TYR A 213      -8.448  -9.239 -34.119  1.00  0.83           C  
ATOM   3141  CE1 TYR A 213      -9.292  -7.701 -32.012  1.00  0.83           C  
ATOM   3142  CE2 TYR A 213      -9.012  -9.851 -33.017  1.00  0.83           C  
ATOM   3143  CZ  TYR A 213      -9.437  -9.062 -31.951  1.00  0.83           C  
ATOM   3144  OH  TYR A 213      -9.987  -9.628 -30.812  1.00  0.83           O  
ATOM   3145  H   TYR A 213      -6.467  -5.867 -37.040  1.00  0.83           H  
ATOM   3146  HA  TYR A 213      -6.303  -6.008 -34.211  1.00  0.83           H  
ATOM   3147 1HB  TYR A 213      -8.344  -6.302 -35.490  1.00  0.83           H  
ATOM   3148 2HB  TYR A 213      -7.785  -7.820 -36.153  1.00  0.83           H  
ATOM   3149  HD1 TYR A 213      -8.631  -6.069 -33.150  1.00  0.83           H  
ATOM   3150  HD2 TYR A 213      -8.111  -9.818 -34.960  1.00  0.83           H  
ATOM   3151  HE1 TYR A 213      -9.614  -7.076 -31.185  1.00  0.83           H  
ATOM   3152  HE2 TYR A 213      -9.121 -10.934 -32.989  1.00  0.83           H  
ATOM   3153  HH  TYR A 213     -10.404  -8.932 -30.282  1.00  0.83           H  
ATOM   3154  N   ALA A 214      -5.096  -8.640 -35.783  1.00  0.82           N  
ATOM   3155  CA  ALA A 214      -4.211  -9.769 -35.618  1.00  0.82           C  
ATOM   3156  C   ALA A 214      -2.830  -9.328 -35.145  1.00  0.82           C  
ATOM   3157  O   ALA A 214      -2.210 -10.009 -34.322  1.00  0.82           O  
ATOM   3158  CB  ALA A 214      -4.110 -10.511 -36.920  1.00  0.82           C  
ATOM   3159  H   ALA A 214      -5.514  -8.465 -36.698  1.00  0.82           H  
ATOM   3160  HA  ALA A 214      -4.631 -10.418 -34.858  1.00  0.82           H  
ATOM   3161 1HB  ALA A 214      -3.470 -11.379 -36.795  1.00  0.82           H  
ATOM   3162 2HB  ALA A 214      -5.110 -10.824 -37.219  1.00  0.82           H  
ATOM   3163 3HB  ALA A 214      -3.693  -9.854 -37.685  1.00  0.82           H  
ATOM   3164  N   ALA A 215      -2.344  -8.187 -35.648  1.00  0.81           N  
ATOM   3165  CA  ALA A 215      -1.045  -7.673 -35.238  1.00  0.81           C  
ATOM   3166  C   ALA A 215      -1.027  -7.379 -33.742  1.00  0.81           C  
ATOM   3167  O   ALA A 215      -0.035  -7.659 -33.058  1.00  0.81           O  
ATOM   3168  CB  ALA A 215      -0.704  -6.416 -36.016  1.00  0.81           C  
ATOM   3169  H   ALA A 215      -2.881  -7.676 -36.351  1.00  0.81           H  
ATOM   3170  HA  ALA A 215      -0.299  -8.436 -35.450  1.00  0.81           H  
ATOM   3171 1HB  ALA A 215       0.279  -6.061 -35.717  1.00  0.81           H  
ATOM   3172 2HB  ALA A 215      -0.707  -6.641 -37.084  1.00  0.81           H  
ATOM   3173 3HB  ALA A 215      -1.439  -5.650 -35.809  1.00  0.81           H  
ATOM   3174  N   GLU A 216      -2.141  -6.862 -33.217  1.00  0.81           N  
ATOM   3175  CA  GLU A 216      -2.209  -6.544 -31.797  1.00  0.81           C  
ATOM   3176  C   GLU A 216      -2.132  -7.822 -30.969  1.00  0.81           C  
ATOM   3177  O   GLU A 216      -1.560  -7.834 -29.881  1.00  0.81           O  
ATOM   3178  CB  GLU A 216      -3.483  -5.783 -31.445  1.00  0.81           C  
ATOM   3179  CG  GLU A 216      -3.604  -4.364 -32.005  1.00  0.81           C  
ATOM   3180  CD  GLU A 216      -2.546  -3.389 -31.572  1.00  0.81           C  
ATOM   3181  OE1 GLU A 216      -1.759  -3.707 -30.721  1.00  0.81           O  
ATOM   3182  OE2 GLU A 216      -2.562  -2.283 -32.064  1.00  0.81           O  
ATOM   3183  H   GLU A 216      -2.930  -6.642 -33.832  1.00  0.81           H  
ATOM   3184  HA  GLU A 216      -1.355  -5.922 -31.545  1.00  0.81           H  
ATOM   3185 1HB  GLU A 216      -4.347  -6.343 -31.796  1.00  0.81           H  
ATOM   3186 2HB  GLU A 216      -3.568  -5.711 -30.358  1.00  0.81           H  
ATOM   3187 1HG  GLU A 216      -3.636  -4.403 -33.088  1.00  0.81           H  
ATOM   3188 2HG  GLU A 216      -4.547  -3.990 -31.656  1.00  0.81           H  
ATOM   3189  N   LYS A 217      -2.673  -8.913 -31.506  1.00  0.82           N  
ATOM   3190  CA  LYS A 217      -2.630 -10.193 -30.813  1.00  0.82           C  
ATOM   3191  C   LYS A 217      -1.223 -10.783 -30.889  1.00  0.82           C  
ATOM   3192  O   LYS A 217      -0.703 -11.338 -29.911  1.00  0.82           O  
ATOM   3193  CB  LYS A 217      -3.660 -11.123 -31.421  1.00  0.82           C  
ATOM   3194  CG  LYS A 217      -5.044 -10.663 -31.190  1.00  0.82           C  
ATOM   3195  CD  LYS A 217      -5.380 -10.786 -29.748  1.00  0.82           C  
ATOM   3196  CE  LYS A 217      -6.698 -10.206 -29.491  1.00  0.82           C  
ATOM   3197  NZ  LYS A 217      -7.727 -10.990 -30.109  1.00  0.82           N  
ATOM   3198  H   LYS A 217      -3.162  -8.823 -32.401  1.00  0.82           H  
ATOM   3199  HA  LYS A 217      -2.879 -10.036 -29.769  1.00  0.82           H  
ATOM   3200 1HB  LYS A 217      -3.491 -11.173 -32.484  1.00  0.82           H  
ATOM   3201 2HB  LYS A 217      -3.564 -12.112 -31.027  1.00  0.82           H  
ATOM   3202 1HG  LYS A 217      -5.136  -9.618 -31.498  1.00  0.82           H  
ATOM   3203 2HG  LYS A 217      -5.739 -11.248 -31.766  1.00  0.82           H  
ATOM   3204 1HD  LYS A 217      -5.398 -11.839 -29.470  1.00  0.82           H  
ATOM   3205 2HD  LYS A 217      -4.638 -10.283 -29.149  1.00  0.82           H  
ATOM   3206 1HE  LYS A 217      -6.880 -10.144 -28.423  1.00  0.82           H  
ATOM   3207 2HE  LYS A 217      -6.720  -9.212 -29.913  1.00  0.82           H  
ATOM   3208 1HZ  LYS A 217      -8.629 -10.563 -29.952  1.00  0.82           H  
ATOM   3209 2HZ  LYS A 217      -7.558 -11.015 -31.099  1.00  0.82           H  
ATOM   3210 3HZ  LYS A 217      -7.714 -11.922 -29.740  1.00  0.82           H  
ATOM   3211  N   ALA A 218      -0.557 -10.569 -32.019  1.00  0.84           N  
ATOM   3212  CA  ALA A 218       0.805 -11.046 -32.202  1.00  0.84           C  
ATOM   3213  C   ALA A 218       1.711 -10.448 -31.124  1.00  0.84           C  
ATOM   3214  O   ALA A 218       2.637 -11.110 -30.645  1.00  0.84           O  
ATOM   3215  CB  ALA A 218       1.314 -10.680 -33.577  1.00  0.84           C  
ATOM   3216  H   ALA A 218      -1.032 -10.109 -32.796  1.00  0.84           H  
ATOM   3217  HA  ALA A 218       0.802 -12.131 -32.096  1.00  0.84           H  
ATOM   3218 1HB  ALA A 218       2.324 -11.064 -33.709  1.00  0.84           H  
ATOM   3219 2HB  ALA A 218       0.658 -11.101 -34.327  1.00  0.84           H  
ATOM   3220 3HB  ALA A 218       1.324  -9.605 -33.683  1.00  0.84           H  
ATOM   3221  N   ARG A 219       1.404  -9.208 -30.707  1.00  0.87           N  
ATOM   3222  CA  ARG A 219       2.179  -8.532 -29.669  1.00  0.87           C  
ATOM   3223  C   ARG A 219       2.165  -9.331 -28.366  1.00  0.87           C  
ATOM   3224  O   ARG A 219       3.122  -9.270 -27.606  1.00  0.87           O  
ATOM   3225  CB  ARG A 219       1.650  -7.134 -29.389  1.00  0.87           C  
ATOM   3226  CG  ARG A 219       1.851  -6.124 -30.505  1.00  0.87           C  
ATOM   3227  CD  ARG A 219       1.206  -4.806 -30.200  1.00  0.87           C  
ATOM   3228  NE  ARG A 219       1.862  -4.087 -29.110  1.00  0.87           N  
ATOM   3229  CZ  ARG A 219       1.399  -2.938 -28.556  1.00  0.87           C  
ATOM   3230  NH1 ARG A 219       0.288  -2.381 -28.997  1.00  0.87           N  
ATOM   3231  NH2 ARG A 219       2.066  -2.372 -27.563  1.00  0.87           N  
ATOM   3232  H   ARG A 219       0.645  -8.709 -31.178  1.00  0.87           H  
ATOM   3233  HA  ARG A 219       3.206  -8.444 -30.014  1.00  0.87           H  
ATOM   3234 1HB  ARG A 219       0.602  -7.175 -29.157  1.00  0.87           H  
ATOM   3235 2HB  ARG A 219       2.150  -6.739 -28.505  1.00  0.87           H  
ATOM   3236 1HG  ARG A 219       2.915  -5.961 -30.661  1.00  0.87           H  
ATOM   3237 2HG  ARG A 219       1.409  -6.510 -31.416  1.00  0.87           H  
ATOM   3238 1HD  ARG A 219       1.206  -4.173 -31.086  1.00  0.87           H  
ATOM   3239 2HD  ARG A 219       0.176  -4.994 -29.896  1.00  0.87           H  
ATOM   3240  HE  ARG A 219       2.713  -4.476 -28.736  1.00  0.87           H  
ATOM   3241 1HH1 ARG A 219      -0.260  -2.817 -29.750  1.00  0.87           H  
ATOM   3242 2HH1 ARG A 219      -0.074  -1.522 -28.556  1.00  0.87           H  
ATOM   3243 1HH2 ARG A 219       2.912  -2.796 -27.219  1.00  0.87           H  
ATOM   3244 2HH2 ARG A 219       1.720  -1.519 -27.145  1.00  0.87           H  
ATOM   3245  N   LEU A 220       1.082 -10.066 -28.078  1.00  0.93           N  
ATOM   3246  CA  LEU A 220       1.059 -10.886 -26.871  1.00  0.93           C  
ATOM   3247  C   LEU A 220       2.144 -11.924 -26.974  1.00  0.93           C  
ATOM   3248  O   LEU A 220       2.970 -12.101 -26.081  1.00  0.93           O  
ATOM   3249  CB  LEU A 220      -0.280 -11.623 -26.709  1.00  0.93           C  
ATOM   3250  CG  LEU A 220      -0.332 -12.649 -25.551  1.00  0.93           C  
ATOM   3251  CD1 LEU A 220      -0.113 -11.988 -24.295  1.00  0.93           C  
ATOM   3252  CD2 LEU A 220      -1.637 -13.356 -25.538  1.00  0.93           C  
ATOM   3253  H   LEU A 220       0.307 -10.123 -28.733  1.00  0.93           H  
ATOM   3254  HA  LEU A 220       1.244 -10.255 -26.004  1.00  0.93           H  
ATOM   3255 1HB  LEU A 220      -1.066 -10.898 -26.560  1.00  0.93           H  
ATOM   3256 2HB  LEU A 220      -0.491 -12.168 -27.623  1.00  0.93           H  
ATOM   3257  HG  LEU A 220       0.465 -13.360 -25.696  1.00  0.93           H  
ATOM   3258 1HD1 LEU A 220      -0.113 -12.710 -23.476  1.00  0.93           H  
ATOM   3259 2HD1 LEU A 220       0.842 -11.528 -24.379  1.00  0.93           H  
ATOM   3260 3HD1 LEU A 220      -0.883 -11.247 -24.126  1.00  0.93           H  
ATOM   3261 1HD2 LEU A 220      -1.669 -14.089 -24.730  1.00  0.93           H  
ATOM   3262 2HD2 LEU A 220      -2.424 -12.624 -25.390  1.00  0.93           H  
ATOM   3263 3HD2 LEU A 220      -1.758 -13.863 -26.494  1.00  0.93           H  
ATOM   3264  N   PHE A 221       2.156 -12.609 -28.105  1.00  1.01           N  
ATOM   3265  CA  PHE A 221       3.121 -13.678 -28.310  1.00  1.01           C  
ATOM   3266  C   PHE A 221       4.563 -13.190 -28.319  1.00  1.01           C  
ATOM   3267  O   PHE A 221       5.472 -13.900 -27.896  1.00  1.01           O  
ATOM   3268  CB  PHE A 221       2.825 -14.465 -29.581  1.00  1.01           C  
ATOM   3269  CG  PHE A 221       1.739 -15.508 -29.411  1.00  1.01           C  
ATOM   3270  CD1 PHE A 221       1.186 -15.792 -28.149  1.00  1.01           C  
ATOM   3271  CD2 PHE A 221       1.333 -16.262 -30.494  1.00  1.01           C  
ATOM   3272  CE1 PHE A 221       0.254 -16.799 -28.008  1.00  1.01           C  
ATOM   3273  CE2 PHE A 221       0.406 -17.263 -30.352  1.00  1.01           C  
ATOM   3274  CZ  PHE A 221      -0.130 -17.535 -29.105  1.00  1.01           C  
ATOM   3275  H   PHE A 221       1.460 -12.370 -28.820  1.00  1.01           H  
ATOM   3276  HA  PHE A 221       3.019 -14.367 -27.473  1.00  1.01           H  
ATOM   3277 1HB  PHE A 221       2.514 -13.776 -30.368  1.00  1.01           H  
ATOM   3278 2HB  PHE A 221       3.735 -14.966 -29.931  1.00  1.01           H  
ATOM   3279  HD1 PHE A 221       1.505 -15.217 -27.280  1.00  1.01           H  
ATOM   3280  HD2 PHE A 221       1.776 -16.059 -31.470  1.00  1.01           H  
ATOM   3281  HE1 PHE A 221      -0.175 -17.018 -27.032  1.00  1.01           H  
ATOM   3282  HE2 PHE A 221       0.103 -17.844 -31.220  1.00  1.01           H  
ATOM   3283  HZ  PHE A 221      -0.858 -18.330 -28.988  1.00  1.01           H  
ATOM   3284  N   ALA A 222       4.773 -11.976 -28.785  1.00  1.10           N  
ATOM   3285  CA  ALA A 222       6.109 -11.414 -28.885  1.00  1.10           C  
ATOM   3286  C   ALA A 222       6.678 -10.906 -27.553  1.00  1.10           C  
ATOM   3287  O   ALA A 222       7.809 -10.415 -27.520  1.00  1.10           O  
ATOM   3288  CB  ALA A 222       6.095 -10.268 -29.872  1.00  1.10           C  
ATOM   3289  H   ALA A 222       3.977 -11.444 -29.141  1.00  1.10           H  
ATOM   3290  HA  ALA A 222       6.769 -12.199 -29.253  1.00  1.10           H  
ATOM   3291 1HB  ALA A 222       7.100  -9.871 -29.987  1.00  1.10           H  
ATOM   3292 2HB  ALA A 222       5.727 -10.623 -30.835  1.00  1.10           H  
ATOM   3293 3HB  ALA A 222       5.433  -9.491 -29.493  1.00  1.10           H  
ATOM   3294  N   TRP A 223       5.920 -10.968 -26.463  1.00  1.16           N  
ATOM   3295  CA  TRP A 223       6.433 -10.430 -25.206  1.00  1.16           C  
ATOM   3296  C   TRP A 223       7.623 -11.119 -24.566  1.00  1.16           C  
ATOM   3297  O   TRP A 223       7.749 -12.351 -24.515  1.00  1.16           O  
ATOM   3298  CB  TRP A 223       5.353 -10.373 -24.154  1.00  1.16           C  
ATOM   3299  CG  TRP A 223       4.401  -9.311 -24.375  1.00  1.16           C  
ATOM   3300  CD1 TRP A 223       4.537  -8.222 -25.182  1.00  1.16           C  
ATOM   3301  CD2 TRP A 223       3.128  -9.213 -23.779  1.00  1.16           C  
ATOM   3302  NE1 TRP A 223       3.414  -7.455 -25.115  1.00  1.16           N  
ATOM   3303  CE2 TRP A 223       2.539  -8.053 -24.260  1.00  1.16           C  
ATOM   3304  CE3 TRP A 223       2.441 -10.003 -22.894  1.00  1.16           C  
ATOM   3305  CZ2 TRP A 223       1.298  -7.686 -23.882  1.00  1.16           C  
ATOM   3306  CZ3 TRP A 223       1.186  -9.629 -22.540  1.00  1.16           C  
ATOM   3307  CH2 TRP A 223       0.635  -8.535 -23.004  1.00  1.16           C  
ATOM   3308  H   TRP A 223       4.984 -11.378 -26.491  1.00  1.16           H  
ATOM   3309  HA  TRP A 223       6.733  -9.404 -25.408  1.00  1.16           H  
ATOM   3310 1HB  TRP A 223       4.808 -11.310 -24.148  1.00  1.16           H  
ATOM   3311 2HB  TRP A 223       5.806 -10.249 -23.167  1.00  1.16           H  
ATOM   3312  HD1 TRP A 223       5.410  -8.001 -25.792  1.00  1.16           H  
ATOM   3313  HE1 TRP A 223       3.257  -6.600 -25.619  1.00  1.16           H  
ATOM   3314  HE3 TRP A 223       2.880 -10.923 -22.510  1.00  1.16           H  
ATOM   3315  HZ2 TRP A 223       0.823  -6.781 -24.257  1.00  1.16           H  
ATOM   3316  HZ3 TRP A 223       0.634 -10.267 -21.890  1.00  1.16           H  
ATOM   3317  HH2 TRP A 223      -0.361  -8.328 -22.690  1.00  1.16           H  
ATOM   3318  N   ASN A 224       8.461 -10.271 -23.990  1.00  1.18           N  
ATOM   3319  CA  ASN A 224       9.621 -10.701 -23.252  1.00  1.18           C  
ATOM   3320  C   ASN A 224       9.206 -11.509 -22.049  1.00  1.18           C  
ATOM   3321  O   ASN A 224       8.154 -11.270 -21.455  1.00  1.18           O  
ATOM   3322  CB  ASN A 224      10.458  -9.519 -22.817  1.00  1.18           C  
ATOM   3323  CG  ASN A 224      11.146  -8.839 -23.961  1.00  1.18           C  
ATOM   3324  OD1 ASN A 224      11.497  -9.470 -24.965  1.00  1.18           O  
ATOM   3325  ND2 ASN A 224      11.346  -7.555 -23.834  1.00  1.18           N  
ATOM   3326  H   ASN A 224       8.285  -9.281 -24.084  1.00  1.18           H  
ATOM   3327  HA  ASN A 224      10.224 -11.347 -23.891  1.00  1.18           H  
ATOM   3328 1HB  ASN A 224       9.823  -8.794 -22.305  1.00  1.18           H  
ATOM   3329 2HB  ASN A 224      11.210  -9.855 -22.096  1.00  1.18           H  
ATOM   3330 1HD2 ASN A 224      11.799  -7.044 -24.566  1.00  1.18           H  
ATOM   3331 2HD2 ASN A 224      11.046  -7.082 -23.007  1.00  1.18           H  
ATOM   3332  N   ASP A 225      10.057 -12.456 -21.713  1.00  1.13           N  
ATOM   3333  CA  ASP A 225       9.945 -13.365 -20.584  1.00  1.13           C  
ATOM   3334  C   ASP A 225       8.811 -14.394 -20.651  1.00  1.13           C  
ATOM   3335  O   ASP A 225       8.660 -15.174 -19.709  1.00  1.13           O  
ATOM   3336  CB  ASP A 225       9.825 -12.576 -19.270  1.00  1.13           C  
ATOM   3337  CG  ASP A 225      11.042 -11.649 -19.054  1.00  1.13           C  
ATOM   3338  OD1 ASP A 225      12.001 -11.814 -19.778  1.00  1.13           O  
ATOM   3339  OD2 ASP A 225      11.033 -10.833 -18.136  1.00  1.13           O  
ATOM   3340  H   ASP A 225      10.873 -12.560 -22.299  1.00  1.13           H  
ATOM   3341  HA  ASP A 225      10.877 -13.929 -20.536  1.00  1.13           H  
ATOM   3342 1HB  ASP A 225       8.908 -11.988 -19.258  1.00  1.13           H  
ATOM   3343 2HB  ASP A 225       9.765 -13.275 -18.437  1.00  1.13           H  
ATOM   3344  N   LEU A 226       8.085 -14.498 -21.771  1.00  1.03           N  
ATOM   3345  CA  LEU A 226       7.154 -15.620 -21.872  1.00  1.03           C  
ATOM   3346  C   LEU A 226       7.965 -16.910 -21.882  1.00  1.03           C  
ATOM   3347  O   LEU A 226       8.996 -16.991 -22.555  1.00  1.03           O  
ATOM   3348  CB  LEU A 226       6.267 -15.504 -23.127  1.00  1.03           C  
ATOM   3349  CG  LEU A 226       5.197 -14.442 -23.075  1.00  1.03           C  
ATOM   3350  CD1 LEU A 226       4.561 -14.250 -24.434  1.00  1.03           C  
ATOM   3351  CD2 LEU A 226       4.152 -14.923 -22.108  1.00  1.03           C  
ATOM   3352  H   LEU A 226       8.170 -13.824 -22.538  1.00  1.03           H  
ATOM   3353  HA  LEU A 226       6.508 -15.625 -20.993  1.00  1.03           H  
ATOM   3354 1HB  LEU A 226       6.904 -15.281 -23.983  1.00  1.03           H  
ATOM   3355 2HB  LEU A 226       5.776 -16.466 -23.296  1.00  1.03           H  
ATOM   3356  HG  LEU A 226       5.620 -13.487 -22.747  1.00  1.03           H  
ATOM   3357 1HD1 LEU A 226       3.781 -13.508 -24.342  1.00  1.03           H  
ATOM   3358 2HD1 LEU A 226       5.315 -13.907 -25.151  1.00  1.03           H  
ATOM   3359 3HD1 LEU A 226       4.132 -15.176 -24.778  1.00  1.03           H  
ATOM   3360 1HD2 LEU A 226       3.359 -14.190 -22.054  1.00  1.03           H  
ATOM   3361 2HD2 LEU A 226       3.749 -15.875 -22.453  1.00  1.03           H  
ATOM   3362 3HD2 LEU A 226       4.600 -15.062 -21.140  1.00  1.03           H  
ATOM   3363  N   LYS A 227       7.505 -17.918 -21.147  1.00  0.92           N  
ATOM   3364  CA  LYS A 227       8.181 -19.205 -21.081  1.00  0.92           C  
ATOM   3365  C   LYS A 227       7.530 -20.192 -22.030  1.00  0.92           C  
ATOM   3366  O   LYS A 227       8.160 -21.153 -22.475  1.00  0.92           O  
ATOM   3367  CB  LYS A 227       8.126 -19.740 -19.656  1.00  0.92           C  
ATOM   3368  CG  LYS A 227       8.898 -18.904 -18.650  1.00  0.92           C  
ATOM   3369  CD  LYS A 227       8.816 -19.502 -17.256  1.00  0.92           C  
ATOM   3370  CE  LYS A 227       9.645 -18.709 -16.264  1.00  0.92           C  
ATOM   3371  NZ  LYS A 227       9.103 -17.343 -16.082  1.00  0.92           N  
ATOM   3372  H   LYS A 227       6.655 -17.803 -20.606  1.00  0.92           H  
ATOM   3373  HA  LYS A 227       9.221 -19.075 -21.379  1.00  0.92           H  
ATOM   3374 1HB  LYS A 227       7.084 -19.782 -19.327  1.00  0.92           H  
ATOM   3375 2HB  LYS A 227       8.519 -20.755 -19.632  1.00  0.92           H  
ATOM   3376 1HG  LYS A 227       9.941 -18.834 -18.955  1.00  0.92           H  
ATOM   3377 2HG  LYS A 227       8.476 -17.893 -18.627  1.00  0.92           H  
ATOM   3378 1HD  LYS A 227       7.774 -19.485 -16.920  1.00  0.92           H  
ATOM   3379 2HD  LYS A 227       9.163 -20.534 -17.271  1.00  0.92           H  
ATOM   3380 1HE  LYS A 227       9.634 -19.221 -15.303  1.00  0.92           H  
ATOM   3381 2HE  LYS A 227      10.673 -18.638 -16.617  1.00  0.92           H  
ATOM   3382 1HZ  LYS A 227       9.649 -16.836 -15.415  1.00  0.92           H  
ATOM   3383 2HZ  LYS A 227       9.104 -16.848 -16.962  1.00  0.92           H  
ATOM   3384 3HZ  LYS A 227       8.136 -17.404 -15.750  1.00  0.92           H  
ATOM   3385  N   CYS A 228       6.260 -19.943 -22.330  1.00  0.81           N  
ATOM   3386  CA  CYS A 228       5.479 -20.799 -23.214  1.00  0.81           C  
ATOM   3387  C   CYS A 228       4.337 -20.056 -23.868  1.00  0.81           C  
ATOM   3388  O   CYS A 228       3.740 -19.150 -23.281  1.00  0.81           O  
ATOM   3389  CB  CYS A 228       4.909 -22.020 -22.503  1.00  0.81           C  
ATOM   3390  SG  CYS A 228       3.998 -23.124 -23.606  1.00  0.81           S  
ATOM   3391  H   CYS A 228       5.809 -19.155 -21.870  1.00  0.81           H  
ATOM   3392  HA  CYS A 228       6.136 -21.157 -24.005  1.00  0.81           H  
ATOM   3393 1HB  CYS A 228       5.716 -22.589 -22.042  1.00  0.81           H  
ATOM   3394 2HB  CYS A 228       4.253 -21.714 -21.740  1.00  0.81           H  
ATOM   3395  HG  CYS A 228       4.911 -23.117 -24.604  1.00  0.81           H  
ATOM   3396  N   ARG A 229       4.073 -20.418 -25.106  1.00  0.73           N  
ATOM   3397  CA  ARG A 229       2.967 -19.830 -25.835  1.00  0.73           C  
ATOM   3398  C   ARG A 229       2.098 -20.964 -26.322  1.00  0.73           C  
ATOM   3399  O   ARG A 229       2.627 -22.009 -26.687  1.00  0.73           O  
ATOM   3400  CB  ARG A 229       3.489 -18.987 -26.987  1.00  0.73           C  
ATOM   3401  CG  ARG A 229       4.370 -17.859 -26.517  1.00  0.73           C  
ATOM   3402  CD  ARG A 229       4.800 -16.959 -27.576  1.00  0.73           C  
ATOM   3403  NE  ARG A 229       5.604 -17.590 -28.594  1.00  0.73           N  
ATOM   3404  CZ  ARG A 229       6.915 -17.860 -28.466  1.00  0.73           C  
ATOM   3405  NH1 ARG A 229       7.568 -17.602 -27.363  1.00  0.73           N  
ATOM   3406  NH2 ARG A 229       7.572 -18.391 -29.446  1.00  0.73           N  
ATOM   3407  H   ARG A 229       4.638 -21.160 -25.525  1.00  0.73           H  
ATOM   3408  HA  ARG A 229       2.394 -19.199 -25.168  1.00  0.73           H  
ATOM   3409 1HB  ARG A 229       4.081 -19.601 -27.654  1.00  0.73           H  
ATOM   3410 2HB  ARG A 229       2.659 -18.571 -27.559  1.00  0.73           H  
ATOM   3411 1HG  ARG A 229       3.821 -17.280 -25.782  1.00  0.73           H  
ATOM   3412 2HG  ARG A 229       5.266 -18.267 -26.051  1.00  0.73           H  
ATOM   3413 1HD  ARG A 229       3.945 -16.556 -28.048  1.00  0.73           H  
ATOM   3414 2HD  ARG A 229       5.384 -16.168 -27.128  1.00  0.73           H  
ATOM   3415  HE  ARG A 229       5.164 -17.780 -29.515  1.00  0.73           H  
ATOM   3416 1HH1 ARG A 229       7.104 -17.184 -26.573  1.00  0.73           H  
ATOM   3417 2HH1 ARG A 229       8.573 -17.838 -27.330  1.00  0.73           H  
ATOM   3418 1HH2 ARG A 229       7.101 -18.599 -30.306  1.00  0.73           H  
ATOM   3419 2HH2 ARG A 229       8.572 -18.592 -29.315  1.00  0.73           H  
ATOM   3420  N   VAL A 230       0.786 -20.784 -26.284  1.00  0.68           N  
ATOM   3421  CA  VAL A 230      -0.130 -21.822 -26.721  1.00  0.68           C  
ATOM   3422  C   VAL A 230      -1.044 -21.271 -27.820  1.00  0.68           C  
ATOM   3423  O   VAL A 230      -1.683 -20.239 -27.617  1.00  0.68           O  
ATOM   3424  CB  VAL A 230      -0.950 -22.324 -25.523  1.00  0.68           C  
ATOM   3425  CG1 VAL A 230      -1.887 -23.409 -25.940  1.00  0.68           C  
ATOM   3426  CG2 VAL A 230      -0.011 -22.767 -24.414  1.00  0.68           C  
ATOM   3427  H   VAL A 230       0.426 -19.902 -25.940  1.00  0.68           H  
ATOM   3428  HA  VAL A 230       0.452 -22.639 -27.090  1.00  0.68           H  
ATOM   3429  HB  VAL A 230      -1.549 -21.529 -25.167  1.00  0.68           H  
ATOM   3430 1HG1 VAL A 230      -2.488 -23.732 -25.085  1.00  0.68           H  
ATOM   3431 2HG1 VAL A 230      -2.522 -23.018 -26.699  1.00  0.68           H  
ATOM   3432 3HG1 VAL A 230      -1.317 -24.255 -26.332  1.00  0.68           H  
ATOM   3433 1HG2 VAL A 230      -0.601 -23.077 -23.597  1.00  0.68           H  
ATOM   3434 2HG2 VAL A 230       0.606 -23.580 -24.745  1.00  0.68           H  
ATOM   3435 3HG2 VAL A 230       0.622 -21.937 -24.108  1.00  0.68           H  
ATOM   3436  N   VAL A 231      -1.101 -21.927 -28.978  1.00  0.67           N  
ATOM   3437  CA  VAL A 231      -1.906 -21.360 -30.069  1.00  0.67           C  
ATOM   3438  C   VAL A 231      -2.891 -22.326 -30.729  1.00  0.67           C  
ATOM   3439  O   VAL A 231      -2.559 -23.469 -31.054  1.00  0.67           O  
ATOM   3440  CB  VAL A 231      -0.938 -20.815 -31.141  1.00  0.67           C  
ATOM   3441  CG1 VAL A 231      -0.119 -21.957 -31.694  1.00  0.67           C  
ATOM   3442  CG2 VAL A 231      -1.682 -20.090 -32.254  1.00  0.67           C  
ATOM   3443  H   VAL A 231      -0.557 -22.784 -29.083  1.00  0.67           H  
ATOM   3444  HA  VAL A 231      -2.484 -20.526 -29.670  1.00  0.67           H  
ATOM   3445  HB  VAL A 231      -0.252 -20.132 -30.663  1.00  0.67           H  
ATOM   3446 1HG1 VAL A 231       0.590 -21.572 -32.413  1.00  0.67           H  
ATOM   3447 2HG1 VAL A 231       0.419 -22.442 -30.880  1.00  0.67           H  
ATOM   3448 3HG1 VAL A 231      -0.781 -22.674 -32.179  1.00  0.67           H  
ATOM   3449 1HG2 VAL A 231      -0.960 -19.706 -32.977  1.00  0.67           H  
ATOM   3450 2HG2 VAL A 231      -2.360 -20.772 -32.762  1.00  0.67           H  
ATOM   3451 3HG2 VAL A 231      -2.251 -19.258 -31.832  1.00  0.67           H  
ATOM   3452  N   ASN A 232      -4.086 -21.803 -31.006  1.00  0.67           N  
ATOM   3453  CA  ASN A 232      -5.158 -22.537 -31.680  1.00  0.67           C  
ATOM   3454  C   ASN A 232      -4.954 -22.579 -33.189  1.00  0.67           C  
ATOM   3455  O   ASN A 232      -5.190 -21.586 -33.878  1.00  0.67           O  
ATOM   3456  CB  ASN A 232      -6.480 -21.871 -31.369  1.00  0.67           C  
ATOM   3457  CG  ASN A 232      -7.691 -22.582 -31.867  1.00  0.67           C  
ATOM   3458  OD1 ASN A 232      -7.648 -23.318 -32.865  1.00  0.67           O  
ATOM   3459  ND2 ASN A 232      -8.822 -22.382 -31.185  1.00  0.67           N  
ATOM   3460  H   ASN A 232      -4.288 -20.863 -30.657  1.00  0.67           H  
ATOM   3461  HA  ASN A 232      -5.162 -23.568 -31.320  1.00  0.67           H  
ATOM   3462 1HB  ASN A 232      -6.563 -21.714 -30.336  1.00  0.67           H  
ATOM   3463 2HB  ASN A 232      -6.473 -20.877 -31.821  1.00  0.67           H  
ATOM   3464 1HD2 ASN A 232      -9.664 -22.835 -31.493  1.00  0.67           H  
ATOM   3465 2HD2 ASN A 232      -8.868 -21.775 -30.359  1.00  0.67           H  
ATOM   3466  N   LEU A 233      -4.557 -23.728 -33.723  1.00  0.69           N  
ATOM   3467  CA  LEU A 233      -4.203 -23.826 -35.138  1.00  0.69           C  
ATOM   3468  C   LEU A 233      -5.396 -24.029 -36.051  1.00  0.69           C  
ATOM   3469  O   LEU A 233      -5.228 -24.205 -37.262  1.00  0.69           O  
ATOM   3470  CB  LEU A 233      -3.266 -24.988 -35.402  1.00  0.69           C  
ATOM   3471  CG  LEU A 233      -1.958 -24.956 -34.776  1.00  0.69           C  
ATOM   3472  CD1 LEU A 233      -1.270 -26.259 -35.158  1.00  0.69           C  
ATOM   3473  CD2 LEU A 233      -1.182 -23.731 -35.219  1.00  0.69           C  
ATOM   3474  H   LEU A 233      -4.447 -24.547 -33.127  1.00  0.69           H  
ATOM   3475  HA  LEU A 233      -3.706 -22.900 -35.427  1.00  0.69           H  
ATOM   3476 1HB  LEU A 233      -3.748 -25.878 -35.055  1.00  0.69           H  
ATOM   3477 2HB  LEU A 233      -3.124 -25.085 -36.475  1.00  0.69           H  
ATOM   3478  HG  LEU A 233      -2.082 -24.928 -33.691  1.00  0.69           H  
ATOM   3479 1HD1 LEU A 233      -0.293 -26.338 -34.725  1.00  0.69           H  
ATOM   3480 2HD1 LEU A 233      -1.883 -27.073 -34.814  1.00  0.69           H  
ATOM   3481 3HD1 LEU A 233      -1.175 -26.315 -36.244  1.00  0.69           H  
ATOM   3482 1HD2 LEU A 233      -0.210 -23.735 -34.744  1.00  0.69           H  
ATOM   3483 2HD2 LEU A 233      -1.055 -23.765 -36.291  1.00  0.69           H  
ATOM   3484 3HD2 LEU A 233      -1.723 -22.822 -34.937  1.00  0.69           H  
ATOM   3485  N   ASP A 234      -6.605 -24.047 -35.495  1.00  0.71           N  
ATOM   3486  CA  ASP A 234      -7.763 -24.175 -36.359  1.00  0.71           C  
ATOM   3487  C   ASP A 234      -8.067 -22.786 -36.916  1.00  0.71           C  
ATOM   3488  O   ASP A 234      -8.788 -22.630 -37.904  1.00  0.71           O  
ATOM   3489  CB  ASP A 234      -8.944 -24.815 -35.617  1.00  0.71           C  
ATOM   3490  CG  ASP A 234      -8.651 -26.298 -35.315  1.00  0.71           C  
ATOM   3491  OD1 ASP A 234      -7.867 -26.821 -36.043  1.00  0.71           O  
ATOM   3492  OD2 ASP A 234      -9.166 -26.894 -34.379  1.00  0.71           O  
ATOM   3493  H   ASP A 234      -6.731 -23.902 -34.493  1.00  0.71           H  
ATOM   3494  HA  ASP A 234      -7.513 -24.826 -37.196  1.00  0.71           H  
ATOM   3495 1HB  ASP A 234      -9.132 -24.282 -34.687  1.00  0.71           H  
ATOM   3496 2HB  ASP A 234      -9.844 -24.743 -36.228  1.00  0.71           H  
ATOM   3497  N   ASP A 235      -7.484 -21.770 -36.278  1.00  0.73           N  
ATOM   3498  CA  ASP A 235      -7.599 -20.392 -36.689  1.00  0.73           C  
ATOM   3499  C   ASP A 235      -6.534 -20.046 -37.734  1.00  0.73           C  
ATOM   3500  O   ASP A 235      -5.359 -20.377 -37.559  1.00  0.73           O  
ATOM   3501  CB  ASP A 235      -7.472 -19.476 -35.492  1.00  0.73           C  
ATOM   3502  CG  ASP A 235      -7.746 -18.107 -35.854  1.00  0.73           C  
ATOM   3503  OD1 ASP A 235      -8.842 -17.660 -35.627  1.00  0.73           O  
ATOM   3504  OD2 ASP A 235      -6.852 -17.467 -36.371  1.00  0.73           O  
ATOM   3505  H   ASP A 235      -6.885 -21.950 -35.472  1.00  0.73           H  
ATOM   3506  HA  ASP A 235      -8.582 -20.245 -37.137  1.00  0.73           H  
ATOM   3507 1HB  ASP A 235      -8.175 -19.795 -34.722  1.00  0.73           H  
ATOM   3508 2HB  ASP A 235      -6.473 -19.556 -35.066  1.00  0.73           H  
ATOM   3509  N   ALA A 236      -6.919 -19.366 -38.811  1.00  0.74           N  
ATOM   3510  CA  ALA A 236      -5.948 -18.989 -39.844  1.00  0.74           C  
ATOM   3511  C   ALA A 236      -4.808 -18.104 -39.324  1.00  0.74           C  
ATOM   3512  O   ALA A 236      -3.671 -18.202 -39.803  1.00  0.74           O  
ATOM   3513  CB  ALA A 236      -6.651 -18.262 -40.967  1.00  0.74           C  
ATOM   3514  H   ALA A 236      -7.890 -19.103 -38.909  1.00  0.74           H  
ATOM   3515  HA  ALA A 236      -5.504 -19.903 -40.228  1.00  0.74           H  
ATOM   3516 1HB  ALA A 236      -5.933 -18.020 -41.749  1.00  0.74           H  
ATOM   3517 2HB  ALA A 236      -7.436 -18.896 -41.377  1.00  0.74           H  
ATOM   3518 3HB  ALA A 236      -7.090 -17.341 -40.580  1.00  0.74           H  
ATOM   3519  N   PHE A 237      -5.104 -17.216 -38.376  1.00  0.75           N  
ATOM   3520  CA  PHE A 237      -4.091 -16.309 -37.866  1.00  0.75           C  
ATOM   3521  C   PHE A 237      -3.249 -17.079 -36.889  1.00  0.75           C  
ATOM   3522  O   PHE A 237      -2.040 -16.870 -36.779  1.00  0.75           O  
ATOM   3523  CB  PHE A 237      -4.725 -15.101 -37.219  1.00  0.75           C  
ATOM   3524  CG  PHE A 237      -5.382 -14.192 -38.197  1.00  0.75           C  
ATOM   3525  CD1 PHE A 237      -6.728 -14.320 -38.476  1.00  0.75           C  
ATOM   3526  CD2 PHE A 237      -4.663 -13.205 -38.837  1.00  0.75           C  
ATOM   3527  CE1 PHE A 237      -7.338 -13.478 -39.379  1.00  0.75           C  
ATOM   3528  CE2 PHE A 237      -5.273 -12.352 -39.737  1.00  0.75           C  
ATOM   3529  CZ  PHE A 237      -6.606 -12.493 -40.008  1.00  0.75           C  
ATOM   3530  H   PHE A 237      -6.030 -17.200 -37.945  1.00  0.75           H  
ATOM   3531  HA  PHE A 237      -3.462 -15.977 -38.688  1.00  0.75           H  
ATOM   3532 1HB  PHE A 237      -5.476 -15.429 -36.501  1.00  0.75           H  
ATOM   3533 2HB  PHE A 237      -3.970 -14.537 -36.678  1.00  0.75           H  
ATOM   3534  HD1 PHE A 237      -7.307 -15.104 -37.963  1.00  0.75           H  
ATOM   3535  HD2 PHE A 237      -3.599 -13.098 -38.623  1.00  0.75           H  
ATOM   3536  HE1 PHE A 237      -8.401 -13.591 -39.591  1.00  0.75           H  
ATOM   3537  HE2 PHE A 237      -4.693 -11.566 -40.234  1.00  0.75           H  
ATOM   3538  HZ  PHE A 237      -7.084 -11.826 -40.721  1.00  0.75           H  
ATOM   3539  N   GLY A 238      -3.900 -18.012 -36.208  1.00  0.76           N  
ATOM   3540  CA  GLY A 238      -3.226 -18.892 -35.267  1.00  0.76           C  
ATOM   3541  C   GLY A 238      -2.104 -19.621 -36.005  1.00  0.76           C  
ATOM   3542  O   GLY A 238      -0.946 -19.609 -35.575  1.00  0.76           O  
ATOM   3543  H   GLY A 238      -4.916 -18.083 -36.347  1.00  0.76           H  
ATOM   3544 1HA  GLY A 238      -2.824 -18.312 -34.437  1.00  0.76           H  
ATOM   3545 2HA  GLY A 238      -3.939 -19.611 -34.866  1.00  0.76           H  
ATOM   3546  N   ARG A 239      -2.449 -20.229 -37.147  1.00  0.77           N  
ATOM   3547  CA  ARG A 239      -1.469 -20.954 -37.946  1.00  0.77           C  
ATOM   3548  C   ARG A 239      -0.352 -20.041 -38.438  1.00  0.77           C  
ATOM   3549  O   ARG A 239       0.824 -20.420 -38.388  1.00  0.77           O  
ATOM   3550  CB  ARG A 239      -2.134 -21.612 -39.145  1.00  0.77           C  
ATOM   3551  CG  ARG A 239      -3.032 -22.766 -38.786  1.00  0.77           C  
ATOM   3552  CD  ARG A 239      -3.431 -23.601 -39.947  1.00  0.77           C  
ATOM   3553  NE  ARG A 239      -4.245 -22.886 -40.930  1.00  0.77           N  
ATOM   3554  CZ  ARG A 239      -5.594 -22.772 -40.893  1.00  0.77           C  
ATOM   3555  NH1 ARG A 239      -6.289 -23.297 -39.903  1.00  0.77           N  
ATOM   3556  NH2 ARG A 239      -6.225 -22.130 -41.870  1.00  0.77           N  
ATOM   3557  H   ARG A 239      -3.428 -20.203 -37.437  1.00  0.77           H  
ATOM   3558  HA  ARG A 239      -1.028 -21.727 -37.327  1.00  0.77           H  
ATOM   3559 1HB  ARG A 239      -2.746 -20.872 -39.666  1.00  0.77           H  
ATOM   3560 2HB  ARG A 239      -1.379 -21.969 -39.840  1.00  0.77           H  
ATOM   3561 1HG  ARG A 239      -2.536 -23.405 -38.073  1.00  0.77           H  
ATOM   3562 2HG  ARG A 239      -3.936 -22.360 -38.336  1.00  0.77           H  
ATOM   3563 1HD  ARG A 239      -2.538 -23.968 -40.448  1.00  0.77           H  
ATOM   3564 2HD  ARG A 239      -4.011 -24.450 -39.583  1.00  0.77           H  
ATOM   3565  HE  ARG A 239      -3.764 -22.464 -41.709  1.00  0.77           H  
ATOM   3566 1HH1 ARG A 239      -5.809 -23.782 -39.126  1.00  0.77           H  
ATOM   3567 2HH1 ARG A 239      -7.301 -23.208 -39.896  1.00  0.77           H  
ATOM   3568 1HH2 ARG A 239      -5.697 -21.729 -42.633  1.00  0.77           H  
ATOM   3569 2HH2 ARG A 239      -7.231 -22.048 -41.850  1.00  0.77           H  
ATOM   3570  N   ARG A 240      -0.691 -18.815 -38.857  1.00  0.79           N  
ATOM   3571  CA  ARG A 240       0.357 -17.904 -39.297  1.00  0.79           C  
ATOM   3572  C   ARG A 240       1.311 -17.575 -38.155  1.00  0.79           C  
ATOM   3573  O   ARG A 240       2.530 -17.608 -38.337  1.00  0.79           O  
ATOM   3574  CB  ARG A 240      -0.240 -16.612 -39.834  1.00  0.79           C  
ATOM   3575  CG  ARG A 240      -0.917 -16.706 -41.200  1.00  0.79           C  
ATOM   3576  CD  ARG A 240      -1.661 -15.446 -41.538  1.00  0.79           C  
ATOM   3577  NE  ARG A 240      -0.779 -14.281 -41.569  1.00  0.79           N  
ATOM   3578  CZ  ARG A 240      -1.202 -12.996 -41.637  1.00  0.79           C  
ATOM   3579  NH1 ARG A 240      -2.484 -12.725 -41.730  1.00  0.79           N  
ATOM   3580  NH2 ARG A 240      -0.326 -12.010 -41.603  1.00  0.79           N  
ATOM   3581  H   ARG A 240      -1.672 -18.531 -38.910  1.00  0.79           H  
ATOM   3582  HA  ARG A 240       0.920 -18.387 -40.094  1.00  0.79           H  
ATOM   3583 1HB  ARG A 240      -0.982 -16.245 -39.129  1.00  0.79           H  
ATOM   3584 2HB  ARG A 240       0.542 -15.855 -39.901  1.00  0.79           H  
ATOM   3585 1HG  ARG A 240      -0.166 -16.880 -41.968  1.00  0.79           H  
ATOM   3586 2HG  ARG A 240      -1.627 -17.533 -41.193  1.00  0.79           H  
ATOM   3587 1HD  ARG A 240      -2.121 -15.552 -42.519  1.00  0.79           H  
ATOM   3588 2HD  ARG A 240      -2.437 -15.271 -40.793  1.00  0.79           H  
ATOM   3589  HE  ARG A 240       0.218 -14.443 -41.495  1.00  0.79           H  
ATOM   3590 1HH1 ARG A 240      -3.152 -13.483 -41.775  1.00  0.79           H  
ATOM   3591 2HH1 ARG A 240      -2.795 -11.735 -41.783  1.00  0.79           H  
ATOM   3592 1HH2 ARG A 240       0.660 -12.205 -41.528  1.00  0.79           H  
ATOM   3593 2HH2 ARG A 240      -0.653 -11.030 -41.631  1.00  0.79           H  
ATOM   3594  N   LEU A 241       0.774 -17.332 -36.961  1.00  0.85           N  
ATOM   3595  CA  LEU A 241       1.636 -17.022 -35.833  1.00  0.85           C  
ATOM   3596  C   LEU A 241       2.504 -18.199 -35.473  1.00  0.85           C  
ATOM   3597  O   LEU A 241       3.681 -18.033 -35.161  1.00  0.85           O  
ATOM   3598  CB  LEU A 241       0.809 -16.586 -34.629  1.00  0.85           C  
ATOM   3599  CG  LEU A 241       0.161 -15.228 -34.797  1.00  0.85           C  
ATOM   3600  CD1 LEU A 241      -0.781 -14.964 -33.663  1.00  0.85           C  
ATOM   3601  CD2 LEU A 241       1.250 -14.186 -34.854  1.00  0.85           C  
ATOM   3602  H   LEU A 241      -0.240 -17.328 -36.845  1.00  0.85           H  
ATOM   3603  HA  LEU A 241       2.285 -16.194 -36.119  1.00  0.85           H  
ATOM   3604 1HB  LEU A 241       0.016 -17.320 -34.466  1.00  0.85           H  
ATOM   3605 2HB  LEU A 241       1.450 -16.559 -33.753  1.00  0.85           H  
ATOM   3606  HG  LEU A 241      -0.408 -15.210 -35.727  1.00  0.85           H  
ATOM   3607 1HD1 LEU A 241      -1.250 -13.987 -33.790  1.00  0.85           H  
ATOM   3608 2HD1 LEU A 241      -1.547 -15.740 -33.664  1.00  0.85           H  
ATOM   3609 3HD1 LEU A 241      -0.238 -14.983 -32.724  1.00  0.85           H  
ATOM   3610 1HD2 LEU A 241       0.798 -13.221 -34.994  1.00  0.85           H  
ATOM   3611 2HD2 LEU A 241       1.822 -14.198 -33.924  1.00  0.85           H  
ATOM   3612 3HD2 LEU A 241       1.920 -14.396 -35.695  1.00  0.85           H  
ATOM   3613  N   ALA A 242       1.949 -19.404 -35.544  1.00  0.96           N  
ATOM   3614  CA  ALA A 242       2.742 -20.565 -35.211  1.00  0.96           C  
ATOM   3615  C   ALA A 242       3.935 -20.673 -36.147  1.00  0.96           C  
ATOM   3616  O   ALA A 242       5.060 -20.958 -35.715  1.00  0.96           O  
ATOM   3617  CB  ALA A 242       1.893 -21.813 -35.307  1.00  0.96           C  
ATOM   3618  H   ALA A 242       0.965 -19.507 -35.796  1.00  0.96           H  
ATOM   3619  HA  ALA A 242       3.111 -20.433 -34.200  1.00  0.96           H  
ATOM   3620 1HB  ALA A 242       2.482 -22.686 -35.036  1.00  0.96           H  
ATOM   3621 2HB  ALA A 242       1.052 -21.715 -34.636  1.00  0.96           H  
ATOM   3622 3HB  ALA A 242       1.528 -21.923 -36.326  1.00  0.96           H  
ATOM   3623  N   ALA A 243       3.692 -20.402 -37.436  1.00  1.13           N  
ATOM   3624  CA  ALA A 243       4.744 -20.445 -38.436  1.00  1.13           C  
ATOM   3625  C   ALA A 243       5.821 -19.403 -38.155  1.00  1.13           C  
ATOM   3626  O   ALA A 243       7.014 -19.686 -38.290  1.00  1.13           O  
ATOM   3627  CB  ALA A 243       4.151 -20.221 -39.816  1.00  1.13           C  
ATOM   3628  H   ALA A 243       2.738 -20.184 -37.731  1.00  1.13           H  
ATOM   3629  HA  ALA A 243       5.206 -21.431 -38.398  1.00  1.13           H  
ATOM   3630 1HB  ALA A 243       4.938 -20.282 -40.564  1.00  1.13           H  
ATOM   3631 2HB  ALA A 243       3.396 -20.982 -40.013  1.00  1.13           H  
ATOM   3632 3HB  ALA A 243       3.689 -19.239 -39.857  1.00  1.13           H  
ATOM   3633  N   GLU A 244       5.402 -18.201 -37.742  1.00  1.36           N  
ATOM   3634  CA  GLU A 244       6.346 -17.131 -37.425  1.00  1.36           C  
ATOM   3635  C   GLU A 244       7.179 -17.436 -36.183  1.00  1.36           C  
ATOM   3636  O   GLU A 244       8.368 -17.114 -36.135  1.00  1.36           O  
ATOM   3637  CB  GLU A 244       5.621 -15.791 -37.219  1.00  1.36           C  
ATOM   3638  CG  GLU A 244       5.012 -15.176 -38.483  1.00  1.36           C  
ATOM   3639  CD  GLU A 244       4.276 -13.870 -38.225  1.00  1.36           C  
ATOM   3640  OE1 GLU A 244       4.148 -13.484 -37.084  1.00  1.36           O  
ATOM   3641  OE2 GLU A 244       3.846 -13.260 -39.178  1.00  1.36           O  
ATOM   3642  H   GLU A 244       4.399 -18.025 -37.672  1.00  1.36           H  
ATOM   3643  HA  GLU A 244       7.028 -17.025 -38.268  1.00  1.36           H  
ATOM   3644 1HB  GLU A 244       4.815 -15.929 -36.497  1.00  1.36           H  
ATOM   3645 2HB  GLU A 244       6.315 -15.068 -36.795  1.00  1.36           H  
ATOM   3646 1HG  GLU A 244       5.810 -14.992 -39.201  1.00  1.36           H  
ATOM   3647 2HG  GLU A 244       4.326 -15.893 -38.926  1.00  1.36           H  
ATOM   3648  N   ASP A 245       6.553 -18.047 -35.173  1.00  1.60           N  
ATOM   3649  CA  ASP A 245       7.249 -18.346 -33.931  1.00  1.60           C  
ATOM   3650  C   ASP A 245       8.192 -19.541 -33.979  1.00  1.60           C  
ATOM   3651  O   ASP A 245       9.291 -19.473 -33.436  1.00  1.60           O  
ATOM   3652  CB  ASP A 245       6.253 -18.608 -32.804  1.00  1.60           C  
ATOM   3653  CG  ASP A 245       5.500 -17.380 -32.294  1.00  1.60           C  
ATOM   3654  OD1 ASP A 245       5.850 -16.288 -32.658  1.00  1.60           O  
ATOM   3655  OD2 ASP A 245       4.642 -17.551 -31.448  1.00  1.60           O  
ATOM   3656  H   ASP A 245       5.562 -18.268 -35.267  1.00  1.60           H  
ATOM   3657  HA  ASP A 245       7.840 -17.470 -33.669  1.00  1.60           H  
ATOM   3658 1HB  ASP A 245       5.497 -19.288 -33.197  1.00  1.60           H  
ATOM   3659 2HB  ASP A 245       6.744 -19.120 -31.998  1.00  1.60           H  
ATOM   3660  N   HIS A 246       7.742 -20.656 -34.567  1.00  1.75           N  
ATOM   3661  CA  HIS A 246       8.498 -21.919 -34.678  1.00  1.75           C  
ATOM   3662  C   HIS A 246       9.483 -22.238 -33.521  1.00  1.75           C  
ATOM   3663  O   HIS A 246      10.552 -22.806 -33.757  1.00  1.75           O  
ATOM   3664  CB  HIS A 246       9.237 -21.968 -36.029  1.00  1.75           C  
ATOM   3665  CG  HIS A 246      10.312 -20.922 -36.228  1.00  1.75           C  
ATOM   3666  ND1 HIS A 246      11.611 -21.087 -35.778  1.00  1.75           N  
ATOM   3667  CD2 HIS A 246      10.277 -19.713 -36.836  1.00  1.75           C  
ATOM   3668  CE1 HIS A 246      12.321 -20.015 -36.097  1.00  1.75           C  
ATOM   3669  NE2 HIS A 246      11.536 -19.170 -36.739  1.00  1.75           N  
ATOM   3670  H   HIS A 246       6.814 -20.636 -34.993  1.00  1.75           H  
ATOM   3671  HA  HIS A 246       7.775 -22.734 -34.694  1.00  1.75           H  
ATOM   3672 1HB  HIS A 246       9.692 -22.949 -36.156  1.00  1.75           H  
ATOM   3673 2HB  HIS A 246       8.506 -21.842 -36.833  1.00  1.75           H  
ATOM   3674  HD2 HIS A 246       9.410 -19.255 -37.312  1.00  1.75           H  
ATOM   3675  HE1 HIS A 246      13.373 -19.858 -35.868  1.00  1.75           H  
ATOM   3676  HE2 HIS A 246      11.805 -18.268 -37.103  1.00  1.75           H  
ATOM   3677  N   GLU A 247       9.106 -21.905 -32.285  1.00  1.75           N  
ATOM   3678  CA  GLU A 247       9.940 -22.118 -31.099  1.00  1.75           C  
ATOM   3679  C   GLU A 247       9.572 -23.409 -30.380  1.00  1.75           C  
ATOM   3680  O   GLU A 247       8.410 -23.807 -30.346  1.00  1.75           O  
ATOM   3681  CB  GLU A 247       9.872 -20.919 -30.128  1.00  1.75           C  
ATOM   3682  CG  GLU A 247      10.919 -20.967 -28.959  1.00  1.75           C  
ATOM   3683  CD  GLU A 247      10.943 -19.748 -28.029  1.00  1.75           C  
ATOM   3684  OE1 GLU A 247      10.192 -18.812 -28.225  1.00  1.75           O  
ATOM   3685  OE2 GLU A 247      11.729 -19.773 -27.109  1.00  1.75           O  
ATOM   3686  H   GLU A 247       8.214 -21.450 -32.184  1.00  1.75           H  
ATOM   3687  HA  GLU A 247      10.976 -22.208 -31.432  1.00  1.75           H  
ATOM   3688 1HB  GLU A 247      10.014 -19.990 -30.684  1.00  1.75           H  
ATOM   3689 2HB  GLU A 247       8.881 -20.889 -29.679  1.00  1.75           H  
ATOM   3690 1HG  GLU A 247      10.734 -21.815 -28.341  1.00  1.75           H  
ATOM   3691 2HG  GLU A 247      11.909 -21.091 -29.396  1.00  1.75           H  
ATOM   3692  N   ALA A 248      10.566 -24.042 -29.766  1.00  1.57           N  
ATOM   3693  CA  ALA A 248      10.399 -25.275 -28.990  1.00  1.57           C  
ATOM   3694  C   ALA A 248       9.386 -25.134 -27.846  1.00  1.57           C  
ATOM   3695  O   ALA A 248       8.811 -26.121 -27.392  1.00  1.57           O  
ATOM   3696  CB  ALA A 248      11.735 -25.688 -28.407  1.00  1.57           C  
ATOM   3697  H   ALA A 248      11.493 -23.647 -29.846  1.00  1.57           H  
ATOM   3698  HA  ALA A 248      10.038 -26.049 -29.667  1.00  1.57           H  
ATOM   3699 1HB  ALA A 248      11.617 -26.623 -27.858  1.00  1.57           H  
ATOM   3700 2HB  ALA A 248      12.456 -25.828 -29.210  1.00  1.57           H  
ATOM   3701 3HB  ALA A 248      12.089 -24.913 -27.729  1.00  1.57           H  
ATOM   3702  N   ARG A 249       9.197 -23.913 -27.356  1.00  1.29           N  
ATOM   3703  CA  ARG A 249       8.281 -23.635 -26.260  1.00  1.29           C  
ATOM   3704  C   ARG A 249       6.878 -23.252 -26.735  1.00  1.29           C  
ATOM   3705  O   ARG A 249       6.032 -22.842 -25.931  1.00  1.29           O  
ATOM   3706  CB  ARG A 249       8.829 -22.552 -25.361  1.00  1.29           C  
ATOM   3707  CG  ARG A 249      10.148 -22.899 -24.696  1.00  1.29           C  
ATOM   3708  CD  ARG A 249      10.001 -24.083 -23.766  1.00  1.29           C  
ATOM   3709  NE  ARG A 249       9.122 -23.800 -22.611  1.00  1.29           N  
ATOM   3710  CZ  ARG A 249       8.637 -24.749 -21.762  1.00  1.29           C  
ATOM   3711  NH1 ARG A 249       8.940 -26.019 -21.955  1.00  1.29           N  
ATOM   3712  NH2 ARG A 249       7.863 -24.425 -20.734  1.00  1.29           N  
ATOM   3713  H   ARG A 249       9.699 -23.146 -27.772  1.00  1.29           H  
ATOM   3714  HA  ARG A 249       8.191 -24.541 -25.661  1.00  1.29           H  
ATOM   3715 1HB  ARG A 249       8.967 -21.631 -25.929  1.00  1.29           H  
ATOM   3716 2HB  ARG A 249       8.112 -22.356 -24.583  1.00  1.29           H  
ATOM   3717 1HG  ARG A 249      10.892 -23.135 -25.457  1.00  1.29           H  
ATOM   3718 2HG  ARG A 249      10.486 -22.042 -24.108  1.00  1.29           H  
ATOM   3719 1HD  ARG A 249       9.574 -24.920 -24.320  1.00  1.29           H  
ATOM   3720 2HD  ARG A 249      10.980 -24.364 -23.385  1.00  1.29           H  
ATOM   3721  HE  ARG A 249       8.849 -22.818 -22.449  1.00  1.29           H  
ATOM   3722 1HH1 ARG A 249       9.526 -26.286 -22.733  1.00  1.29           H  
ATOM   3723 2HH1 ARG A 249       8.577 -26.724 -21.323  1.00  1.29           H  
ATOM   3724 1HH2 ARG A 249       7.628 -23.461 -20.538  1.00  1.29           H  
ATOM   3725 2HH2 ARG A 249       7.513 -25.149 -20.119  1.00  1.29           H  
ATOM   3726  N   LEU A 250       6.627 -23.377 -28.034  1.00  1.03           N  
ATOM   3727  CA  LEU A 250       5.300 -23.121 -28.556  1.00  1.03           C  
ATOM   3728  C   LEU A 250       4.510 -24.415 -28.557  1.00  1.03           C  
ATOM   3729  O   LEU A 250       4.934 -25.415 -29.134  1.00  1.03           O  
ATOM   3730  CB  LEU A 250       5.343 -22.620 -30.005  1.00  1.03           C  
ATOM   3731  CG  LEU A 250       3.956 -22.362 -30.677  1.00  1.03           C  
ATOM   3732  CD1 LEU A 250       3.256 -21.175 -30.009  1.00  1.03           C  
ATOM   3733  CD2 LEU A 250       4.149 -22.140 -32.140  1.00  1.03           C  
ATOM   3734  H   LEU A 250       7.352 -23.683 -28.683  1.00  1.03           H  
ATOM   3735  HA  LEU A 250       4.793 -22.394 -27.926  1.00  1.03           H  
ATOM   3736 1HB  LEU A 250       5.908 -21.690 -30.032  1.00  1.03           H  
ATOM   3737 2HB  LEU A 250       5.873 -23.358 -30.608  1.00  1.03           H  
ATOM   3738  HG  LEU A 250       3.321 -23.239 -30.536  1.00  1.03           H  
ATOM   3739 1HD1 LEU A 250       2.290 -21.007 -30.461  1.00  1.03           H  
ATOM   3740 2HD1 LEU A 250       3.125 -21.394 -28.972  1.00  1.03           H  
ATOM   3741 3HD1 LEU A 250       3.863 -20.275 -30.123  1.00  1.03           H  
ATOM   3742 1HD2 LEU A 250       3.179 -21.991 -32.588  1.00  1.03           H  
ATOM   3743 2HD2 LEU A 250       4.771 -21.269 -32.300  1.00  1.03           H  
ATOM   3744 3HD2 LEU A 250       4.626 -23.014 -32.583  1.00  1.03           H  
ATOM   3745  N   ILE A 251       3.357 -24.397 -27.928  1.00  0.83           N  
ATOM   3746  CA  ILE A 251       2.476 -25.537 -27.949  1.00  0.83           C  
ATOM   3747  C   ILE A 251       1.349 -25.174 -28.869  1.00  0.83           C  
ATOM   3748  O   ILE A 251       0.686 -24.163 -28.677  1.00  0.83           O  
ATOM   3749  CB  ILE A 251       1.903 -25.890 -26.569  1.00  0.83           C  
ATOM   3750  CG1 ILE A 251       3.018 -26.244 -25.610  1.00  0.83           C  
ATOM   3751  CG2 ILE A 251       0.882 -27.044 -26.698  1.00  0.83           C  
ATOM   3752  CD1 ILE A 251       2.543 -26.394 -24.184  1.00  0.83           C  
ATOM   3753  H   ILE A 251       3.073 -23.554 -27.444  1.00  0.83           H  
ATOM   3754  HA  ILE A 251       2.998 -26.403 -28.352  1.00  0.83           H  
ATOM   3755  HB  ILE A 251       1.409 -25.027 -26.171  1.00  0.83           H  
ATOM   3756 1HG1 ILE A 251       3.476 -27.179 -25.928  1.00  0.83           H  
ATOM   3757 2HG1 ILE A 251       3.775 -25.460 -25.641  1.00  0.83           H  
ATOM   3758 1HG2 ILE A 251       0.473 -27.272 -25.725  1.00  0.83           H  
ATOM   3759 2HG2 ILE A 251       0.074 -26.748 -27.370  1.00  0.83           H  
ATOM   3760 3HG2 ILE A 251       1.377 -27.928 -27.099  1.00  0.83           H  
ATOM   3761 1HD1 ILE A 251       3.385 -26.645 -23.539  1.00  0.83           H  
ATOM   3762 2HD1 ILE A 251       2.100 -25.460 -23.849  1.00  0.83           H  
ATOM   3763 3HD1 ILE A 251       1.799 -27.182 -24.127  1.00  0.83           H  
ATOM   3764  N   SER A 252       1.158 -25.951 -29.885  1.00  0.71           N  
ATOM   3765  CA  SER A 252       0.102 -25.631 -30.794  1.00  0.71           C  
ATOM   3766  C   SER A 252      -0.941 -26.692 -30.623  1.00  0.71           C  
ATOM   3767  O   SER A 252      -0.577 -27.860 -30.415  1.00  0.71           O  
ATOM   3768  CB  SER A 252       0.677 -25.584 -32.172  1.00  0.71           C  
ATOM   3769  OG  SER A 252       1.174 -26.836 -32.560  1.00  0.71           O  
ATOM   3770  H   SER A 252       1.742 -26.759 -30.017  1.00  0.71           H  
ATOM   3771  HA  SER A 252      -0.344 -24.672 -30.547  1.00  0.71           H  
ATOM   3772 1HB  SER A 252      -0.057 -25.248 -32.827  1.00  0.71           H  
ATOM   3773 2HB  SER A 252       1.484 -24.850 -32.195  1.00  0.71           H  
ATOM   3774  HG  SER A 252       1.547 -26.712 -33.444  1.00  0.71           H  
ATOM   3775  N   TYR A 253      -2.207 -26.333 -30.817  1.00  0.65           N  
ATOM   3776  CA  TYR A 253      -3.245 -27.329 -30.661  1.00  0.65           C  
ATOM   3777  C   TYR A 253      -4.325 -27.247 -31.712  1.00  0.65           C  
ATOM   3778  O   TYR A 253      -4.544 -26.204 -32.334  1.00  0.65           O  
ATOM   3779  CB  TYR A 253      -3.868 -27.238 -29.258  1.00  0.65           C  
ATOM   3780  CG  TYR A 253      -4.658 -26.002 -28.971  1.00  0.65           C  
ATOM   3781  CD1 TYR A 253      -6.029 -26.000 -29.169  1.00  0.65           C  
ATOM   3782  CD2 TYR A 253      -4.025 -24.869 -28.512  1.00  0.65           C  
ATOM   3783  CE1 TYR A 253      -6.754 -24.866 -28.903  1.00  0.65           C  
ATOM   3784  CE2 TYR A 253      -4.762 -23.736 -28.254  1.00  0.65           C  
ATOM   3785  CZ  TYR A 253      -6.099 -23.733 -28.444  1.00  0.65           C  
ATOM   3786  OH  TYR A 253      -6.798 -22.582 -28.178  1.00  0.65           O  
ATOM   3787  H   TYR A 253      -2.431 -25.356 -31.002  1.00  0.65           H  
ATOM   3788  HA  TYR A 253      -2.777 -28.288 -30.761  1.00  0.65           H  
ATOM   3789 1HB  TYR A 253      -4.517 -28.100 -29.098  1.00  0.65           H  
ATOM   3790 2HB  TYR A 253      -3.076 -27.299 -28.517  1.00  0.65           H  
ATOM   3791  HD1 TYR A 253      -6.529 -26.899 -29.533  1.00  0.65           H  
ATOM   3792  HD2 TYR A 253      -2.945 -24.869 -28.363  1.00  0.65           H  
ATOM   3793  HE1 TYR A 253      -7.831 -24.858 -29.056  1.00  0.65           H  
ATOM   3794  HE2 TYR A 253      -4.283 -22.828 -27.903  1.00  0.65           H  
ATOM   3795  HH  TYR A 253      -6.171 -21.886 -27.948  1.00  0.65           H  
ATOM   3796  N   SER A 254      -5.013 -28.367 -31.890  1.00  0.64           N  
ATOM   3797  CA  SER A 254      -6.062 -28.466 -32.904  1.00  0.64           C  
ATOM   3798  C   SER A 254      -6.989 -29.654 -32.738  1.00  0.64           C  
ATOM   3799  O   SER A 254      -6.605 -30.684 -32.175  1.00  0.64           O  
ATOM   3800  CB  SER A 254      -5.412 -28.539 -34.262  1.00  0.64           C  
ATOM   3801  OG  SER A 254      -6.332 -28.740 -35.294  1.00  0.64           O  
ATOM   3802  H   SER A 254      -4.742 -29.174 -31.322  1.00  0.64           H  
ATOM   3803  HA  SER A 254      -6.672 -27.560 -32.854  1.00  0.64           H  
ATOM   3804 1HB  SER A 254      -4.880 -27.634 -34.447  1.00  0.64           H  
ATOM   3805 2HB  SER A 254      -4.679 -29.350 -34.265  1.00  0.64           H  
ATOM   3806  HG  SER A 254      -6.875 -27.928 -35.362  1.00  0.64           H  
ATOM   3807  N   LEU A 255      -8.210 -29.524 -33.247  1.00  0.65           N  
ATOM   3808  CA  LEU A 255      -9.080 -30.690 -33.274  1.00  0.65           C  
ATOM   3809  C   LEU A 255      -9.001 -31.451 -34.614  1.00  0.65           C  
ATOM   3810  O   LEU A 255      -9.692 -32.456 -34.789  1.00  0.65           O  
ATOM   3811  CB  LEU A 255     -10.523 -30.287 -32.974  1.00  0.65           C  
ATOM   3812  CG  LEU A 255     -10.754 -29.666 -31.591  1.00  0.65           C  
ATOM   3813  CD1 LEU A 255     -12.195 -29.299 -31.440  1.00  0.65           C  
ATOM   3814  CD2 LEU A 255     -10.349 -30.627 -30.551  1.00  0.65           C  
ATOM   3815  H   LEU A 255      -8.517 -28.629 -33.670  1.00  0.65           H  
ATOM   3816  HA  LEU A 255      -8.762 -31.373 -32.488  1.00  0.65           H  
ATOM   3817 1HB  LEU A 255     -10.833 -29.555 -33.724  1.00  0.65           H  
ATOM   3818 2HB  LEU A 255     -11.157 -31.168 -33.063  1.00  0.65           H  
ATOM   3819  HG  LEU A 255     -10.154 -28.757 -31.497  1.00  0.65           H  
ATOM   3820 1HD1 LEU A 255     -12.365 -28.863 -30.467  1.00  0.65           H  
ATOM   3821 2HD1 LEU A 255     -12.467 -28.581 -32.212  1.00  0.65           H  
ATOM   3822 3HD1 LEU A 255     -12.798 -30.194 -31.537  1.00  0.65           H  
ATOM   3823 1HD2 LEU A 255     -10.491 -30.178 -29.571  1.00  0.65           H  
ATOM   3824 2HD2 LEU A 255     -10.945 -31.528 -30.636  1.00  0.65           H  
ATOM   3825 3HD2 LEU A 255      -9.313 -30.869 -30.699  1.00  0.65           H  
ATOM   3826  N   GLU A 256      -8.207 -30.940 -35.575  1.00  0.66           N  
ATOM   3827  CA  GLU A 256      -8.065 -31.588 -36.891  1.00  0.66           C  
ATOM   3828  C   GLU A 256      -6.613 -31.828 -37.358  1.00  0.66           C  
ATOM   3829  O   GLU A 256      -6.326 -32.812 -38.042  1.00  0.66           O  
ATOM   3830  CB  GLU A 256      -8.764 -30.765 -37.988  1.00  0.66           C  
ATOM   3831  CG  GLU A 256     -10.271 -30.601 -37.828  1.00  0.66           C  
ATOM   3832  CD  GLU A 256     -10.927 -29.834 -38.984  1.00  0.66           C  
ATOM   3833  OE1 GLU A 256     -10.230 -29.420 -39.878  1.00  0.66           O  
ATOM   3834  OE2 GLU A 256     -12.132 -29.655 -38.947  1.00  0.66           O  
ATOM   3835  H   GLU A 256      -7.664 -30.110 -35.375  1.00  0.66           H  
ATOM   3836  HA  GLU A 256      -8.551 -32.563 -36.834  1.00  0.66           H  
ATOM   3837 1HB  GLU A 256      -8.327 -29.764 -38.012  1.00  0.66           H  
ATOM   3838 2HB  GLU A 256      -8.577 -31.225 -38.957  1.00  0.66           H  
ATOM   3839 1HG  GLU A 256     -10.731 -31.586 -37.744  1.00  0.66           H  
ATOM   3840 2HG  GLU A 256     -10.455 -30.064 -36.899  1.00  0.66           H  
ATOM   3841  N   ASP A 257      -5.714 -30.892 -37.048  1.00  0.68           N  
ATOM   3842  CA  ASP A 257      -4.350 -30.893 -37.577  1.00  0.68           C  
ATOM   3843  C   ASP A 257      -3.359 -31.689 -36.729  1.00  0.68           C  
ATOM   3844  O   ASP A 257      -2.872 -31.229 -35.696  1.00  0.68           O  
ATOM   3845  CB  ASP A 257      -3.872 -29.447 -37.791  1.00  0.68           C  
ATOM   3846  CG  ASP A 257      -2.490 -29.299 -38.424  1.00  0.68           C  
ATOM   3847  OD1 ASP A 257      -1.701 -30.238 -38.421  1.00  0.68           O  
ATOM   3848  OD2 ASP A 257      -2.229 -28.229 -38.922  1.00  0.68           O  
ATOM   3849  H   ASP A 257      -5.994 -30.128 -36.453  1.00  0.68           H  
ATOM   3850  HA  ASP A 257      -4.383 -31.362 -38.561  1.00  0.68           H  
ATOM   3851 1HB  ASP A 257      -4.599 -28.918 -38.414  1.00  0.68           H  
ATOM   3852 2HB  ASP A 257      -3.855 -28.935 -36.829  1.00  0.68           H  
ATOM   3853  N   ALA A 258      -3.025 -32.874 -37.219  1.00  0.68           N  
ATOM   3854  CA  ALA A 258      -2.157 -33.839 -36.550  1.00  0.68           C  
ATOM   3855  C   ALA A 258      -0.715 -33.347 -36.335  1.00  0.68           C  
ATOM   3856  O   ALA A 258       0.055 -34.012 -35.641  1.00  0.68           O  
ATOM   3857  CB  ALA A 258      -2.126 -35.134 -37.332  1.00  0.68           C  
ATOM   3858  H   ALA A 258      -3.452 -33.145 -38.096  1.00  0.68           H  
ATOM   3859  HA  ALA A 258      -2.588 -34.031 -35.572  1.00  0.68           H  
ATOM   3860 1HB  ALA A 258      -1.519 -35.865 -36.796  1.00  0.68           H  
ATOM   3861 2HB  ALA A 258      -3.141 -35.515 -37.441  1.00  0.68           H  
ATOM   3862 3HB  ALA A 258      -1.696 -34.953 -38.315  1.00  0.68           H  
ATOM   3863  N   SER A 259      -0.294 -32.257 -37.003  1.00  0.68           N  
ATOM   3864  CA  SER A 259       1.080 -31.772 -36.819  1.00  0.68           C  
ATOM   3865  C   SER A 259       1.208 -30.960 -35.525  1.00  0.68           C  
ATOM   3866  O   SER A 259       2.309 -30.567 -35.132  1.00  0.68           O  
ATOM   3867  CB  SER A 259       1.560 -30.932 -37.996  1.00  0.68           C  
ATOM   3868  OG  SER A 259       0.926 -29.691 -38.061  1.00  0.68           O  
ATOM   3869  H   SER A 259      -0.939 -31.703 -37.582  1.00  0.68           H  
ATOM   3870  HA  SER A 259       1.738 -32.637 -36.736  1.00  0.68           H  
ATOM   3871 1HB  SER A 259       2.635 -30.785 -37.913  1.00  0.68           H  
ATOM   3872 2HB  SER A 259       1.376 -31.476 -38.920  1.00  0.68           H  
ATOM   3873  HG  SER A 259      -0.023 -29.874 -38.246  1.00  0.68           H  
ATOM   3874  N   ALA A 260       0.069 -30.680 -34.893  1.00  0.66           N  
ATOM   3875  CA  ALA A 260      -0.015 -29.916 -33.657  1.00  0.66           C  
ATOM   3876  C   ALA A 260       0.685 -30.657 -32.522  1.00  0.66           C  
ATOM   3877  O   ALA A 260       0.906 -31.865 -32.612  1.00  0.66           O  
ATOM   3878  CB  ALA A 260      -1.461 -29.672 -33.303  1.00  0.66           C  
ATOM   3879  H   ALA A 260      -0.812 -31.018 -35.288  1.00  0.66           H  
ATOM   3880  HA  ALA A 260       0.487 -28.964 -33.809  1.00  0.66           H  
ATOM   3881 1HB  ALA A 260      -1.514 -29.097 -32.408  1.00  0.66           H  
ATOM   3882 2HB  ALA A 260      -1.956 -29.149 -34.106  1.00  0.66           H  
ATOM   3883 3HB  ALA A 260      -1.948 -30.619 -33.155  1.00  0.66           H  
ATOM   3884  N   TYR A 261       1.095 -29.928 -31.480  1.00  0.64           N  
ATOM   3885  CA  TYR A 261       1.743 -30.558 -30.329  1.00  0.64           C  
ATOM   3886  C   TYR A 261       0.712 -31.171 -29.394  1.00  0.64           C  
ATOM   3887  O   TYR A 261       1.025 -32.032 -28.581  1.00  0.64           O  
ATOM   3888  CB  TYR A 261       2.632 -29.570 -29.591  1.00  0.64           C  
ATOM   3889  CG  TYR A 261       3.901 -29.238 -30.345  1.00  0.64           C  
ATOM   3890  CD1 TYR A 261       4.095 -27.989 -30.923  1.00  0.64           C  
ATOM   3891  CD2 TYR A 261       4.881 -30.214 -30.468  1.00  0.64           C  
ATOM   3892  CE1 TYR A 261       5.263 -27.719 -31.611  1.00  0.64           C  
ATOM   3893  CE2 TYR A 261       6.046 -29.947 -31.156  1.00  0.64           C  
ATOM   3894  CZ  TYR A 261       6.240 -28.705 -31.726  1.00  0.64           C  
ATOM   3895  OH  TYR A 261       7.402 -28.439 -32.414  1.00  0.64           O  
ATOM   3896  H   TYR A 261       0.885 -28.932 -31.441  1.00  0.64           H  
ATOM   3897  HA  TYR A 261       2.373 -31.369 -30.693  1.00  0.64           H  
ATOM   3898 1HB  TYR A 261       2.081 -28.651 -29.419  1.00  0.64           H  
ATOM   3899 2HB  TYR A 261       2.904 -29.977 -28.619  1.00  0.64           H  
ATOM   3900  HD1 TYR A 261       3.345 -27.219 -30.840  1.00  0.64           H  
ATOM   3901  HD2 TYR A 261       4.727 -31.193 -30.020  1.00  0.64           H  
ATOM   3902  HE1 TYR A 261       5.413 -26.736 -32.058  1.00  0.64           H  
ATOM   3903  HE2 TYR A 261       6.812 -30.716 -31.250  1.00  0.64           H  
ATOM   3904  HH  TYR A 261       7.396 -27.521 -32.699  1.00  0.64           H  
ATOM   3905  N   LEU A 262      -0.512 -30.703 -29.509  1.00  0.63           N  
ATOM   3906  CA  LEU A 262      -1.638 -31.229 -28.768  1.00  0.63           C  
ATOM   3907  C   LEU A 262      -2.872 -31.335 -29.640  1.00  0.63           C  
ATOM   3908  O   LEU A 262      -3.425 -30.324 -30.076  1.00  0.63           O  
ATOM   3909  CB  LEU A 262      -1.926 -30.325 -27.582  1.00  0.63           C  
ATOM   3910  CG  LEU A 262      -3.185 -30.602 -26.807  1.00  0.63           C  
ATOM   3911  CD1 LEU A 262      -3.182 -31.963 -26.147  1.00  0.63           C  
ATOM   3912  CD2 LEU A 262      -3.338 -29.541 -25.801  1.00  0.63           C  
ATOM   3913  H   LEU A 262      -0.665 -29.924 -30.141  1.00  0.63           H  
ATOM   3914  HA  LEU A 262      -1.386 -32.224 -28.409  1.00  0.63           H  
ATOM   3915 1HB  LEU A 262      -1.093 -30.411 -26.885  1.00  0.63           H  
ATOM   3916 2HB  LEU A 262      -1.964 -29.299 -27.934  1.00  0.63           H  
ATOM   3917  HG  LEU A 262      -4.015 -30.573 -27.503  1.00  0.63           H  
ATOM   3918 1HD1 LEU A 262      -4.113 -32.113 -25.615  1.00  0.63           H  
ATOM   3919 2HD1 LEU A 262      -3.068 -32.744 -26.904  1.00  0.63           H  
ATOM   3920 3HD1 LEU A 262      -2.368 -31.997 -25.443  1.00  0.63           H  
ATOM   3921 1HD2 LEU A 262      -4.253 -29.711 -25.280  1.00  0.63           H  
ATOM   3922 2HD2 LEU A 262      -2.503 -29.566 -25.104  1.00  0.63           H  
ATOM   3923 3HD2 LEU A 262      -3.371 -28.569 -26.292  1.00  0.63           H  
ATOM   3924  N   TYR A 263      -3.353 -32.540 -29.851  1.00  0.62           N  
ATOM   3925  CA  TYR A 263      -4.551 -32.617 -30.663  1.00  0.62           C  
ATOM   3926  C   TYR A 263      -5.479 -33.710 -30.270  1.00  0.62           C  
ATOM   3927  O   TYR A 263      -5.091 -34.693 -29.639  1.00  0.62           O  
ATOM   3928  CB  TYR A 263      -4.204 -32.754 -32.156  1.00  0.62           C  
ATOM   3929  CG  TYR A 263      -3.478 -34.020 -32.625  1.00  0.62           C  
ATOM   3930  CD1 TYR A 263      -4.209 -35.099 -33.122  1.00  0.62           C  
ATOM   3931  CD2 TYR A 263      -2.092 -34.084 -32.600  1.00  0.62           C  
ATOM   3932  CE1 TYR A 263      -3.570 -36.231 -33.596  1.00  0.62           C  
ATOM   3933  CE2 TYR A 263      -1.449 -35.220 -33.076  1.00  0.62           C  
ATOM   3934  CZ  TYR A 263      -2.186 -36.294 -33.579  1.00  0.62           C  
ATOM   3935  OH  TYR A 263      -1.531 -37.423 -34.076  1.00  0.62           O  
ATOM   3936  H   TYR A 263      -2.855 -33.363 -29.502  1.00  0.62           H  
ATOM   3937  HA  TYR A 263      -5.106 -31.693 -30.532  1.00  0.62           H  
ATOM   3938 1HB  TYR A 263      -5.130 -32.691 -32.730  1.00  0.62           H  
ATOM   3939 2HB  TYR A 263      -3.614 -31.905 -32.452  1.00  0.62           H  
ATOM   3940  HD1 TYR A 263      -5.289 -35.039 -33.152  1.00  0.62           H  
ATOM   3941  HD2 TYR A 263      -1.504 -33.243 -32.222  1.00  0.62           H  
ATOM   3942  HE1 TYR A 263      -4.154 -37.058 -33.992  1.00  0.62           H  
ATOM   3943  HE2 TYR A 263      -0.359 -35.264 -33.067  1.00  0.62           H  
ATOM   3944  HH  TYR A 263      -0.580 -37.319 -33.941  1.00  0.62           H  
ATOM   3945  N   CYS A 264      -6.724 -33.547 -30.673  1.00  0.62           N  
ATOM   3946  CA  CYS A 264      -7.647 -34.639 -30.489  1.00  0.62           C  
ATOM   3947  C   CYS A 264      -7.656 -35.447 -31.761  1.00  0.62           C  
ATOM   3948  O   CYS A 264      -7.814 -34.902 -32.851  1.00  0.62           O  
ATOM   3949  CB  CYS A 264      -9.057 -34.188 -30.141  1.00  0.62           C  
ATOM   3950  SG  CYS A 264      -9.217 -33.409 -28.547  1.00  0.62           S  
ATOM   3951  H   CYS A 264      -6.976 -32.683 -31.162  1.00  0.62           H  
ATOM   3952  HA  CYS A 264      -7.296 -35.263 -29.675  1.00  0.62           H  
ATOM   3953 1HB  CYS A 264      -9.414 -33.496 -30.899  1.00  0.62           H  
ATOM   3954 2HB  CYS A 264      -9.722 -35.059 -30.155  1.00  0.62           H  
ATOM   3955  HG  CYS A 264     -10.533 -33.201 -28.620  1.00  0.62           H  
ATOM   3956  N   ARG A 265      -7.456 -36.740 -31.619  1.00  0.64           N  
ATOM   3957  CA  ARG A 265      -7.474 -37.636 -32.757  1.00  0.64           C  
ATOM   3958  C   ARG A 265      -8.875 -38.162 -32.912  1.00  0.64           C  
ATOM   3959  O   ARG A 265      -9.367 -38.371 -34.022  1.00  0.64           O  
ATOM   3960  CB  ARG A 265      -6.519 -38.790 -32.584  1.00  0.64           C  
ATOM   3961  CG  ARG A 265      -6.437 -39.695 -33.800  1.00  0.64           C  
ATOM   3962  CD  ARG A 265      -5.467 -40.782 -33.611  1.00  0.64           C  
ATOM   3963  NE  ARG A 265      -4.118 -40.276 -33.510  1.00  0.64           N  
ATOM   3964  CZ  ARG A 265      -3.134 -40.887 -32.838  1.00  0.64           C  
ATOM   3965  NH1 ARG A 265      -3.386 -42.026 -32.223  1.00  0.64           N  
ATOM   3966  NH2 ARG A 265      -1.932 -40.333 -32.787  1.00  0.64           N  
ATOM   3967  H   ARG A 265      -7.317 -37.099 -30.677  1.00  0.64           H  
ATOM   3968  HA  ARG A 265      -7.200 -37.083 -33.655  1.00  0.64           H  
ATOM   3969 1HB  ARG A 265      -5.526 -38.409 -32.377  1.00  0.64           H  
ATOM   3970 2HB  ARG A 265      -6.828 -39.395 -31.729  1.00  0.64           H  
ATOM   3971 1HG  ARG A 265      -7.417 -40.136 -33.988  1.00  0.64           H  
ATOM   3972 2HG  ARG A 265      -6.131 -39.108 -34.666  1.00  0.64           H  
ATOM   3973 1HD  ARG A 265      -5.702 -41.321 -32.692  1.00  0.64           H  
ATOM   3974 2HD  ARG A 265      -5.516 -41.466 -34.457  1.00  0.64           H  
ATOM   3975  HE  ARG A 265      -3.900 -39.399 -33.968  1.00  0.64           H  
ATOM   3976 1HH1 ARG A 265      -4.307 -42.429 -32.263  1.00  0.64           H  
ATOM   3977 2HH1 ARG A 265      -2.656 -42.492 -31.665  1.00  0.64           H  
ATOM   3978 1HH2 ARG A 265      -1.767 -39.432 -33.249  1.00  0.64           H  
ATOM   3979 2HH2 ARG A 265      -1.177 -40.798 -32.259  1.00  0.64           H  
ATOM   3980  N   GLU A 266      -9.508 -38.390 -31.769  1.00  0.67           N  
ATOM   3981  CA  GLU A 266     -10.856 -38.937 -31.756  1.00  0.67           C  
ATOM   3982  C   GLU A 266     -11.704 -38.127 -30.798  1.00  0.67           C  
ATOM   3983  O   GLU A 266     -11.211 -37.673 -29.765  1.00  0.67           O  
ATOM   3984  CB  GLU A 266     -10.846 -40.415 -31.332  1.00  0.67           C  
ATOM   3985  CG  GLU A 266     -10.025 -41.338 -32.244  1.00  0.67           C  
ATOM   3986  CD  GLU A 266     -10.045 -42.787 -31.818  1.00  0.67           C  
ATOM   3987  OE1 GLU A 266     -10.681 -43.095 -30.840  1.00  0.67           O  
ATOM   3988  OE2 GLU A 266      -9.410 -43.583 -32.472  1.00  0.67           O  
ATOM   3989  H   GLU A 266      -9.021 -38.171 -30.897  1.00  0.67           H  
ATOM   3990  HA  GLU A 266     -11.289 -38.853 -32.754  1.00  0.67           H  
ATOM   3991 1HB  GLU A 266     -10.445 -40.498 -30.321  1.00  0.67           H  
ATOM   3992 2HB  GLU A 266     -11.868 -40.790 -31.307  1.00  0.67           H  
ATOM   3993 1HG  GLU A 266     -10.401 -41.257 -33.264  1.00  0.67           H  
ATOM   3994 2HG  GLU A 266      -8.994 -40.997 -32.241  1.00  0.67           H  
ATOM   3995  N   ALA A 267     -12.990 -37.989 -31.101  1.00  0.72           N  
ATOM   3996  CA  ALA A 267     -13.903 -37.332 -30.175  1.00  0.72           C  
ATOM   3997  C   ALA A 267     -15.314 -37.842 -30.366  1.00  0.72           C  
ATOM   3998  O   ALA A 267     -15.743 -38.120 -31.488  1.00  0.72           O  
ATOM   3999  CB  ALA A 267     -13.877 -35.820 -30.357  1.00  0.72           C  
ATOM   4000  H   ALA A 267     -13.343 -38.362 -31.972  1.00  0.72           H  
ATOM   4001  HA  ALA A 267     -13.595 -37.571 -29.167  1.00  0.72           H  
ATOM   4002 1HB  ALA A 267     -14.555 -35.367 -29.631  1.00  0.72           H  
ATOM   4003 2HB  ALA A 267     -12.865 -35.457 -30.190  1.00  0.72           H  
ATOM   4004 3HB  ALA A 267     -14.196 -35.565 -31.363  1.00  0.72           H  
ATOM   4005  N   GLN A 268     -16.035 -37.912 -29.259  1.00  0.78           N  
ATOM   4006  CA  GLN A 268     -17.434 -38.302 -29.238  1.00  0.78           C  
ATOM   4007  C   GLN A 268     -18.198 -37.492 -28.213  1.00  0.78           C  
ATOM   4008  O   GLN A 268     -17.792 -37.359 -27.053  1.00  0.78           O  
ATOM   4009  CB  GLN A 268     -17.604 -39.792 -28.948  1.00  0.78           C  
ATOM   4010  CG  GLN A 268     -19.088 -40.255 -28.884  1.00  0.78           C  
ATOM   4011  CD  GLN A 268     -19.793 -40.263 -30.260  1.00  0.78           C  
ATOM   4012  OE1 GLN A 268     -19.334 -40.939 -31.191  1.00  0.78           O  
ATOM   4013  NE2 GLN A 268     -20.904 -39.516 -30.391  1.00  0.78           N  
ATOM   4014  H   GLN A 268     -15.572 -37.693 -28.378  1.00  0.78           H  
ATOM   4015  HA  GLN A 268     -17.866 -38.092 -30.215  1.00  0.78           H  
ATOM   4016 1HB  GLN A 268     -17.098 -40.372 -29.721  1.00  0.78           H  
ATOM   4017 2HB  GLN A 268     -17.132 -40.032 -27.994  1.00  0.78           H  
ATOM   4018 1HG  GLN A 268     -19.109 -41.271 -28.496  1.00  0.78           H  
ATOM   4019 2HG  GLN A 268     -19.648 -39.601 -28.217  1.00  0.78           H  
ATOM   4020 1HE2 GLN A 268     -21.393 -39.496 -31.263  1.00  0.78           H  
ATOM   4021 2HE2 GLN A 268     -21.269 -38.955 -29.606  1.00  0.78           H  
ATOM   4022  N   PHE A 269     -19.305 -36.934 -28.650  1.00  0.84           N  
ATOM   4023  CA  PHE A 269     -20.111 -36.123 -27.771  1.00  0.84           C  
ATOM   4024  C   PHE A 269     -21.375 -36.896 -27.392  1.00  0.84           C  
ATOM   4025  O   PHE A 269     -21.916 -37.656 -28.208  1.00  0.84           O  
ATOM   4026  CB  PHE A 269     -20.396 -34.828 -28.513  1.00  0.84           C  
ATOM   4027  CG  PHE A 269     -19.105 -34.080 -28.797  1.00  0.84           C  
ATOM   4028  CD1 PHE A 269     -18.350 -34.390 -29.932  1.00  0.84           C  
ATOM   4029  CD2 PHE A 269     -18.631 -33.109 -27.951  1.00  0.84           C  
ATOM   4030  CE1 PHE A 269     -17.160 -33.741 -30.197  1.00  0.84           C  
ATOM   4031  CE2 PHE A 269     -17.441 -32.452 -28.221  1.00  0.84           C  
ATOM   4032  CZ  PHE A 269     -16.707 -32.775 -29.343  1.00  0.84           C  
ATOM   4033  H   PHE A 269     -19.586 -37.069 -29.612  1.00  0.84           H  
ATOM   4034  HA  PHE A 269     -19.555 -35.900 -26.860  1.00  0.84           H  
ATOM   4035 1HB  PHE A 269     -20.902 -35.032 -29.454  1.00  0.84           H  
ATOM   4036 2HB  PHE A 269     -21.025 -34.206 -27.934  1.00  0.84           H  
ATOM   4037  HD1 PHE A 269     -18.707 -35.162 -30.614  1.00  0.84           H  
ATOM   4038  HD2 PHE A 269     -19.200 -32.861 -27.056  1.00  0.84           H  
ATOM   4039  HE1 PHE A 269     -16.583 -34.001 -31.085  1.00  0.84           H  
ATOM   4040  HE2 PHE A 269     -17.077 -31.686 -27.535  1.00  0.84           H  
ATOM   4041  HZ  PHE A 269     -15.769 -32.268 -29.547  1.00  0.84           H  
ATOM   4042  N   ASN A 270     -21.810 -36.759 -26.138  1.00  0.90           N  
ATOM   4043  CA  ASN A 270     -23.014 -37.446 -25.678  1.00  0.90           C  
ATOM   4044  C   ASN A 270     -23.653 -36.782 -24.459  1.00  0.90           C  
ATOM   4045  O   ASN A 270     -23.145 -35.805 -23.915  1.00  0.90           O  
ATOM   4046  CB  ASN A 270     -22.705 -38.911 -25.406  1.00  0.90           C  
ATOM   4047  CG  ASN A 270     -21.658 -39.110 -24.366  1.00  0.90           C  
ATOM   4048  OD1 ASN A 270     -21.766 -38.636 -23.229  1.00  0.90           O  
ATOM   4049  ND2 ASN A 270     -20.623 -39.821 -24.739  1.00  0.90           N  
ATOM   4050  H   ASN A 270     -21.293 -36.169 -25.485  1.00  0.90           H  
ATOM   4051  HA  ASN A 270     -23.755 -37.395 -26.479  1.00  0.90           H  
ATOM   4052 1HB  ASN A 270     -23.610 -39.429 -25.095  1.00  0.90           H  
ATOM   4053 2HB  ASN A 270     -22.368 -39.386 -26.326  1.00  0.90           H  
ATOM   4054 1HD2 ASN A 270     -19.881 -39.999 -24.093  1.00  0.90           H  
ATOM   4055 2HD2 ASN A 270     -20.577 -40.186 -25.668  1.00  0.90           H  
ATOM   4056  N   ASP A 271     -24.712 -37.389 -23.948  1.00  0.93           N  
ATOM   4057  CA  ASP A 271     -25.471 -36.837 -22.827  1.00  0.93           C  
ATOM   4058  C   ASP A 271     -24.650 -36.546 -21.560  1.00  0.93           C  
ATOM   4059  O   ASP A 271     -25.088 -35.772 -20.709  1.00  0.93           O  
ATOM   4060  CB  ASP A 271     -26.586 -37.813 -22.458  1.00  0.93           C  
ATOM   4061  CG  ASP A 271     -27.703 -37.900 -23.512  1.00  0.93           C  
ATOM   4062  OD1 ASP A 271     -27.762 -37.079 -24.384  1.00  0.93           O  
ATOM   4063  OD2 ASP A 271     -28.498 -38.806 -23.442  1.00  0.93           O  
ATOM   4064  H   ASP A 271     -25.054 -38.224 -24.396  1.00  0.93           H  
ATOM   4065  HA  ASP A 271     -25.917 -35.899 -23.159  1.00  0.93           H  
ATOM   4066 1HB  ASP A 271     -26.162 -38.807 -22.314  1.00  0.93           H  
ATOM   4067 2HB  ASP A 271     -27.025 -37.511 -21.505  1.00  0.93           H  
ATOM   4068  N   GLU A 272     -23.504 -37.207 -21.392  1.00  0.92           N  
ATOM   4069  CA  GLU A 272     -22.679 -37.024 -20.204  1.00  0.92           C  
ATOM   4070  C   GLU A 272     -21.652 -35.901 -20.347  1.00  0.92           C  
ATOM   4071  O   GLU A 272     -21.094 -35.444 -19.344  1.00  0.92           O  
ATOM   4072  CB  GLU A 272     -21.902 -38.310 -19.900  1.00  0.92           C  
ATOM   4073  CG  GLU A 272     -22.752 -39.525 -19.567  1.00  0.92           C  
ATOM   4074  CD  GLU A 272     -21.919 -40.786 -19.402  1.00  0.92           C  
ATOM   4075  OE1 GLU A 272     -20.718 -40.716 -19.602  1.00  0.92           O  
ATOM   4076  OE2 GLU A 272     -22.478 -41.811 -19.081  1.00  0.92           O  
ATOM   4077  H   GLU A 272     -23.153 -37.815 -22.129  1.00  0.92           H  
ATOM   4078  HA  GLU A 272     -23.333 -36.788 -19.366  1.00  0.92           H  
ATOM   4079 1HB  GLU A 272     -21.267 -38.561 -20.743  1.00  0.92           H  
ATOM   4080 2HB  GLU A 272     -21.245 -38.132 -19.049  1.00  0.92           H  
ATOM   4081 1HG  GLU A 272     -23.301 -39.335 -18.646  1.00  0.92           H  
ATOM   4082 2HG  GLU A 272     -23.475 -39.671 -20.370  1.00  0.92           H  
ATOM   4083  N   GLY A 273     -21.343 -35.515 -21.586  1.00  0.88           N  
ATOM   4084  CA  GLY A 273     -20.244 -34.587 -21.830  1.00  0.88           C  
ATOM   4085  C   GLY A 273     -19.476 -34.979 -23.095  1.00  0.88           C  
ATOM   4086  O   GLY A 273     -20.053 -35.421 -24.099  1.00  0.88           O  
ATOM   4087  H   GLY A 273     -21.890 -35.859 -22.372  1.00  0.88           H  
ATOM   4088 1HA  GLY A 273     -20.617 -33.571 -21.916  1.00  0.88           H  
ATOM   4089 2HA  GLY A 273     -19.570 -34.598 -20.980  1.00  0.88           H  
ATOM   4090  N   VAL A 274     -18.161 -34.799 -23.059  1.00  0.82           N  
ATOM   4091  CA  VAL A 274     -17.332 -35.143 -24.215  1.00  0.82           C  
ATOM   4092  C   VAL A 274     -16.239 -36.123 -23.851  1.00  0.82           C  
ATOM   4093  O   VAL A 274     -15.611 -36.041 -22.788  1.00  0.82           O  
ATOM   4094  CB  VAL A 274     -16.687 -33.890 -24.867  1.00  0.82           C  
ATOM   4095  CG1 VAL A 274     -15.819 -33.150 -23.882  1.00  0.82           C  
ATOM   4096  CG2 VAL A 274     -15.807 -34.315 -26.082  1.00  0.82           C  
ATOM   4097  H   VAL A 274     -17.750 -34.437 -22.199  1.00  0.82           H  
ATOM   4098  HA  VAL A 274     -17.963 -35.615 -24.967  1.00  0.82           H  
ATOM   4099  HB  VAL A 274     -17.484 -33.220 -25.189  1.00  0.82           H  
ATOM   4100 1HG1 VAL A 274     -15.391 -32.267 -24.359  1.00  0.82           H  
ATOM   4101 2HG1 VAL A 274     -16.426 -32.845 -23.027  1.00  0.82           H  
ATOM   4102 3HG1 VAL A 274     -15.019 -33.811 -23.549  1.00  0.82           H  
ATOM   4103 1HG2 VAL A 274     -15.388 -33.430 -26.531  1.00  0.82           H  
ATOM   4104 2HG2 VAL A 274     -14.995 -34.954 -25.766  1.00  0.82           H  
ATOM   4105 3HG2 VAL A 274     -16.416 -34.846 -26.816  1.00  0.82           H  
ATOM   4106  N   ARG A 275     -16.021 -37.079 -24.743  1.00  0.76           N  
ATOM   4107  CA  ARG A 275     -14.944 -38.024 -24.567  1.00  0.76           C  
ATOM   4108  C   ARG A 275     -14.001 -37.828 -25.755  1.00  0.76           C  
ATOM   4109  O   ARG A 275     -14.448 -37.559 -26.874  1.00  0.76           O  
ATOM   4110  CB  ARG A 275     -15.477 -39.448 -24.502  1.00  0.76           C  
ATOM   4111  CG  ARG A 275     -16.470 -39.730 -23.346  1.00  0.76           C  
ATOM   4112  CD  ARG A 275     -16.844 -41.184 -23.267  1.00  0.76           C  
ATOM   4113  NE  ARG A 275     -17.839 -41.466 -22.209  1.00  0.76           N  
ATOM   4114  CZ  ARG A 275     -18.270 -42.707 -21.875  1.00  0.76           C  
ATOM   4115  NH1 ARG A 275     -17.789 -43.761 -22.504  1.00  0.76           N  
ATOM   4116  NH2 ARG A 275     -19.175 -42.870 -20.922  1.00  0.76           N  
ATOM   4117  H   ARG A 275     -16.606 -37.136 -25.576  1.00  0.76           H  
ATOM   4118  HA  ARG A 275     -14.410 -37.804 -23.650  1.00  0.76           H  
ATOM   4119 1HB  ARG A 275     -15.976 -39.691 -25.441  1.00  0.76           H  
ATOM   4120 2HB  ARG A 275     -14.645 -40.130 -24.385  1.00  0.76           H  
ATOM   4121 1HG  ARG A 275     -16.047 -39.415 -22.405  1.00  0.76           H  
ATOM   4122 2HG  ARG A 275     -17.386 -39.164 -23.528  1.00  0.76           H  
ATOM   4123 1HD  ARG A 275     -17.264 -41.499 -24.222  1.00  0.76           H  
ATOM   4124 2HD  ARG A 275     -15.947 -41.771 -23.054  1.00  0.76           H  
ATOM   4125  HE  ARG A 275     -18.239 -40.681 -21.701  1.00  0.76           H  
ATOM   4126 1HH1 ARG A 275     -17.100 -43.644 -23.233  1.00  0.76           H  
ATOM   4127 2HH1 ARG A 275     -18.113 -44.685 -22.258  1.00  0.76           H  
ATOM   4128 1HH2 ARG A 275     -19.574 -42.055 -20.426  1.00  0.76           H  
ATOM   4129 2HH2 ARG A 275     -19.497 -43.793 -20.681  1.00  0.76           H  
ATOM   4130  N   ALA A 276     -12.697 -37.950 -25.538  1.00  0.70           N  
ATOM   4131  CA  ALA A 276     -11.763 -37.767 -26.650  1.00  0.70           C  
ATOM   4132  C   ALA A 276     -10.414 -38.417 -26.415  1.00  0.70           C  
ATOM   4133  O   ALA A 276     -10.027 -38.691 -25.283  1.00  0.70           O  
ATOM   4134  CB  ALA A 276     -11.555 -36.280 -26.909  1.00  0.70           C  
ATOM   4135  H   ALA A 276     -12.366 -38.135 -24.592  1.00  0.70           H  
ATOM   4136  HA  ALA A 276     -12.196 -38.238 -27.527  1.00  0.70           H  
ATOM   4137 1HB  ALA A 276     -10.885 -36.149 -27.759  1.00  0.70           H  
ATOM   4138 2HB  ALA A 276     -12.509 -35.804 -27.128  1.00  0.70           H  
ATOM   4139 3HB  ALA A 276     -11.112 -35.819 -26.030  1.00  0.70           H  
ATOM   4140  N   THR A 277      -9.677 -38.647 -27.492  1.00  0.66           N  
ATOM   4141  CA  THR A 277      -8.297 -39.103 -27.334  1.00  0.66           C  
ATOM   4142  C   THR A 277      -7.361 -37.992 -27.738  1.00  0.66           C  
ATOM   4143  O   THR A 277      -7.422 -37.501 -28.882  1.00  0.66           O  
ATOM   4144  CB  THR A 277      -7.976 -40.373 -28.134  1.00  0.66           C  
ATOM   4145  OG1 THR A 277      -8.814 -41.454 -27.684  1.00  0.66           O  
ATOM   4146  CG2 THR A 277      -6.484 -40.746 -27.952  1.00  0.66           C  
ATOM   4147  H   THR A 277     -10.073 -38.434 -28.407  1.00  0.66           H  
ATOM   4148  HA  THR A 277      -8.114 -39.319 -26.284  1.00  0.66           H  
ATOM   4149  HB  THR A 277      -8.173 -40.194 -29.192  1.00  0.66           H  
ATOM   4150  HG1 THR A 277      -8.673 -42.225 -28.245  1.00  0.66           H  
ATOM   4151 1HG2 THR A 277      -6.259 -41.645 -28.523  1.00  0.66           H  
ATOM   4152 2HG2 THR A 277      -5.852 -39.928 -28.304  1.00  0.66           H  
ATOM   4153 3HG2 THR A 277      -6.281 -40.926 -26.895  1.00  0.66           H  
ATOM   4154  N   LEU A 278      -6.501 -37.618 -26.778  1.00  0.65           N  
ATOM   4155  CA  LEU A 278      -5.522 -36.540 -26.861  1.00  0.65           C  
ATOM   4156  C   LEU A 278      -4.139 -37.067 -27.145  1.00  0.65           C  
ATOM   4157  O   LEU A 278      -3.654 -37.985 -26.475  1.00  0.65           O  
ATOM   4158  CB  LEU A 278      -5.450 -35.739 -25.552  1.00  0.65           C  
ATOM   4159  CG  LEU A 278      -6.409 -34.567 -25.430  1.00  0.65           C  
ATOM   4160  CD1 LEU A 278      -7.840 -35.050 -25.625  1.00  0.65           C  
ATOM   4161  CD2 LEU A 278      -6.215 -33.906 -24.039  1.00  0.65           C  
ATOM   4162  H   LEU A 278      -6.542 -38.141 -25.902  1.00  0.65           H  
ATOM   4163  HA  LEU A 278      -5.810 -35.874 -27.666  1.00  0.65           H  
ATOM   4164 1HB  LEU A 278      -5.653 -36.421 -24.723  1.00  0.65           H  
ATOM   4165 2HB  LEU A 278      -4.436 -35.351 -25.440  1.00  0.65           H  
ATOM   4166  HG  LEU A 278      -6.186 -33.849 -26.207  1.00  0.65           H  
ATOM   4167 1HD1 LEU A 278      -8.522 -34.207 -25.544  1.00  0.65           H  
ATOM   4168 2HD1 LEU A 278      -7.942 -35.496 -26.605  1.00  0.65           H  
ATOM   4169 3HD1 LEU A 278      -8.074 -35.782 -24.873  1.00  0.65           H  
ATOM   4170 1HD2 LEU A 278      -6.884 -33.052 -23.945  1.00  0.65           H  
ATOM   4171 2HD2 LEU A 278      -6.439 -34.633 -23.257  1.00  0.65           H  
ATOM   4172 3HD2 LEU A 278      -5.185 -33.569 -23.933  1.00  0.65           H  
ATOM   4173  N   VAL A 279      -3.509 -36.471 -28.133  1.00  0.64           N  
ATOM   4174  CA  VAL A 279      -2.190 -36.859 -28.555  1.00  0.64           C  
ATOM   4175  C   VAL A 279      -1.175 -35.756 -28.362  1.00  0.64           C  
ATOM   4176  O   VAL A 279      -1.343 -34.655 -28.901  1.00  0.64           O  
ATOM   4177  CB  VAL A 279      -2.251 -37.207 -30.036  1.00  0.64           C  
ATOM   4178  CG1 VAL A 279      -0.871 -37.610 -30.533  1.00  0.64           C  
ATOM   4179  CG2 VAL A 279      -3.301 -38.277 -30.250  1.00  0.64           C  
ATOM   4180  H   VAL A 279      -3.992 -35.732 -28.640  1.00  0.64           H  
ATOM   4181  HA  VAL A 279      -1.876 -37.734 -27.983  1.00  0.64           H  
ATOM   4182  HB  VAL A 279      -2.550 -36.324 -30.589  1.00  0.64           H  
ATOM   4183 1HG1 VAL A 279      -0.910 -37.840 -31.582  1.00  0.64           H  
ATOM   4184 2HG1 VAL A 279      -0.173 -36.790 -30.368  1.00  0.64           H  
ATOM   4185 3HG1 VAL A 279      -0.521 -38.477 -30.006  1.00  0.64           H  
ATOM   4186 1HG2 VAL A 279      -3.362 -38.491 -31.297  1.00  0.64           H  
ATOM   4187 2HG2 VAL A 279      -3.029 -39.178 -29.702  1.00  0.64           H  
ATOM   4188 3HG2 VAL A 279      -4.270 -37.917 -29.904  1.00  0.64           H  
ATOM   4189  N   THR A 280      -0.141 -36.045 -27.570  1.00  0.64           N  
ATOM   4190  CA  THR A 280       0.936 -35.100 -27.301  1.00  0.64           C  
ATOM   4191  C   THR A 280       2.276 -35.843 -27.391  1.00  0.64           C  
ATOM   4192  O   THR A 280       2.289 -37.073 -27.393  1.00  0.64           O  
ATOM   4193  CB  THR A 280       0.831 -34.526 -25.876  1.00  0.64           C  
ATOM   4194  OG1 THR A 280       1.188 -35.550 -24.952  1.00  0.64           O  
ATOM   4195  CG2 THR A 280      -0.539 -34.052 -25.591  1.00  0.64           C  
ATOM   4196  H   THR A 280      -0.105 -36.962 -27.114  1.00  0.64           H  
ATOM   4197  HA  THR A 280       0.892 -34.313 -28.039  1.00  0.64           H  
ATOM   4198  HB  THR A 280       1.484 -33.692 -25.751  1.00  0.64           H  
ATOM   4199  HG1 THR A 280       0.556 -36.298 -25.036  1.00  0.64           H  
ATOM   4200 1HG2 THR A 280      -0.587 -33.648 -24.584  1.00  0.64           H  
ATOM   4201 2HG2 THR A 280      -0.752 -33.283 -26.315  1.00  0.64           H  
ATOM   4202 3HG2 THR A 280      -1.255 -34.864 -25.685  1.00  0.64           H  
ATOM   4203  N   PRO A 281       3.430 -35.154 -27.397  1.00  0.65           N  
ATOM   4204  CA  PRO A 281       4.755 -35.734 -27.250  1.00  0.65           C  
ATOM   4205  C   PRO A 281       4.928 -36.567 -25.964  1.00  0.65           C  
ATOM   4206  O   PRO A 281       5.892 -37.325 -25.855  1.00  0.65           O  
ATOM   4207  CB  PRO A 281       5.665 -34.499 -27.261  1.00  0.65           C  
ATOM   4208  CG  PRO A 281       4.902 -33.471 -28.064  1.00  0.65           C  
ATOM   4209  CD  PRO A 281       3.452 -33.710 -27.743  1.00  0.65           C  
ATOM   4210  HA  PRO A 281       4.959 -36.363 -28.133  1.00  0.65           H  
ATOM   4211 1HB  PRO A 281       5.859 -34.177 -26.225  1.00  0.65           H  
ATOM   4212 2HB  PRO A 281       6.637 -34.756 -27.703  1.00  0.65           H  
ATOM   4213 1HG  PRO A 281       5.232 -32.456 -27.789  1.00  0.65           H  
ATOM   4214 2HG  PRO A 281       5.122 -33.593 -29.135  1.00  0.65           H  
ATOM   4215 1HD  PRO A 281       3.155 -33.062 -26.923  1.00  0.65           H  
ATOM   4216 2HD  PRO A 281       2.881 -33.530 -28.656  1.00  0.65           H  
ATOM   4217  N   GLN A 282       4.048 -36.389 -24.956  1.00  0.67           N  
ATOM   4218  CA  GLN A 282       4.166 -37.147 -23.717  1.00  0.67           C  
ATOM   4219  C   GLN A 282       3.371 -38.459 -23.757  1.00  0.67           C  
ATOM   4220  O   GLN A 282       3.390 -39.223 -22.788  1.00  0.67           O  
ATOM   4221  CB  GLN A 282       3.688 -36.344 -22.498  1.00  0.67           C  
ATOM   4222  CG  GLN A 282       4.506 -35.113 -22.112  1.00  0.67           C  
ATOM   4223  CD  GLN A 282       3.965 -34.469 -20.799  1.00  0.67           C  
ATOM   4224  OE1 GLN A 282       3.282 -35.155 -20.019  1.00  0.67           O  
ATOM   4225  NE2 GLN A 282       4.290 -33.200 -20.553  1.00  0.67           N  
ATOM   4226  H   GLN A 282       3.229 -35.796 -25.044  1.00  0.67           H  
ATOM   4227  HA  GLN A 282       5.216 -37.400 -23.569  1.00  0.67           H  
ATOM   4228 1HB  GLN A 282       2.664 -36.009 -22.679  1.00  0.67           H  
ATOM   4229 2HB  GLN A 282       3.657 -37.002 -21.631  1.00  0.67           H  
ATOM   4230 1HG  GLN A 282       5.544 -35.408 -21.957  1.00  0.67           H  
ATOM   4231 2HG  GLN A 282       4.437 -34.377 -22.914  1.00  0.67           H  
ATOM   4232 1HE2 GLN A 282       3.985 -32.740 -19.708  1.00  0.67           H  
ATOM   4233 2HE2 GLN A 282       4.850 -32.692 -21.207  1.00  0.67           H  
ATOM   4234  N   GLY A 283       2.650 -38.717 -24.853  1.00  0.69           N  
ATOM   4235  CA  GLY A 283       1.835 -39.926 -24.939  1.00  0.69           C  
ATOM   4236  C   GLY A 283       0.425 -39.652 -25.450  1.00  0.69           C  
ATOM   4237  O   GLY A 283       0.038 -38.495 -25.667  1.00  0.69           O  
ATOM   4238  H   GLY A 283       2.665 -38.077 -25.647  1.00  0.69           H  
ATOM   4239 1HA  GLY A 283       2.325 -40.638 -25.603  1.00  0.69           H  
ATOM   4240 2HA  GLY A 283       1.776 -40.398 -23.960  1.00  0.69           H  
ATOM   4241  N   GLU A 284      -0.339 -40.736 -25.625  1.00  0.72           N  
ATOM   4242  CA  GLU A 284      -1.704 -40.661 -26.136  1.00  0.72           C  
ATOM   4243  C   GLU A 284      -2.656 -41.141 -25.048  1.00  0.72           C  
ATOM   4244  O   GLU A 284      -2.484 -42.238 -24.512  1.00  0.72           O  
ATOM   4245  CB  GLU A 284      -1.838 -41.519 -27.389  1.00  0.72           C  
ATOM   4246  CG  GLU A 284      -0.863 -41.112 -28.470  1.00  0.72           C  
ATOM   4247  CD  GLU A 284      -0.988 -41.867 -29.775  1.00  0.72           C  
ATOM   4248  OE1 GLU A 284      -1.853 -42.698 -29.895  1.00  0.72           O  
ATOM   4249  OE2 GLU A 284      -0.211 -41.604 -30.671  1.00  0.72           O  
ATOM   4250  H   GLU A 284       0.046 -41.644 -25.406  1.00  0.72           H  
ATOM   4251  HA  GLU A 284      -1.936 -39.630 -26.378  1.00  0.72           H  
ATOM   4252 1HB  GLU A 284      -1.672 -42.566 -27.142  1.00  0.72           H  
ATOM   4253 2HB  GLU A 284      -2.850 -41.423 -27.789  1.00  0.72           H  
ATOM   4254 1HG  GLU A 284      -1.016 -40.071 -28.643  1.00  0.72           H  
ATOM   4255 2HG  GLU A 284       0.149 -41.235 -28.089  1.00  0.72           H  
ATOM   4256  N   HIS A 285      -3.626 -40.298 -24.699  1.00  0.75           N  
ATOM   4257  CA  HIS A 285      -4.517 -40.591 -23.582  1.00  0.75           C  
ATOM   4258  C   HIS A 285      -5.995 -40.295 -23.782  1.00  0.75           C  
ATOM   4259  O   HIS A 285      -6.385 -39.362 -24.488  1.00  0.75           O  
ATOM   4260  CB  HIS A 285      -4.075 -39.791 -22.382  1.00  0.75           C  
ATOM   4261  CG  HIS A 285      -2.722 -40.138 -21.829  1.00  0.75           C  
ATOM   4262  ND1 HIS A 285      -2.544 -41.080 -20.842  1.00  0.75           N  
ATOM   4263  CD2 HIS A 285      -1.492 -39.675 -22.135  1.00  0.75           C  
ATOM   4264  CE1 HIS A 285      -1.259 -41.162 -20.547  1.00  0.75           C  
ATOM   4265  NE2 HIS A 285      -0.600 -40.323 -21.320  1.00  0.75           N  
ATOM   4266  H   HIS A 285      -3.715 -39.424 -25.216  1.00  0.75           H  
ATOM   4267  HA  HIS A 285      -4.434 -41.649 -23.338  1.00  0.75           H  
ATOM   4268 1HB  HIS A 285      -4.079 -38.738 -22.655  1.00  0.75           H  
ATOM   4269 2HB  HIS A 285      -4.813 -39.935 -21.601  1.00  0.75           H  
ATOM   4270  HD2 HIS A 285      -1.263 -38.928 -22.885  1.00  0.75           H  
ATOM   4271  HE1 HIS A 285      -0.815 -41.811 -19.792  1.00  0.75           H  
ATOM   4272  HE2 HIS A 285       0.402 -40.181 -21.304  1.00  0.75           H  
ATOM   4273  N   HIS A 286      -6.822 -41.084 -23.105  1.00  0.79           N  
ATOM   4274  CA  HIS A 286      -8.264 -40.875 -23.100  1.00  0.79           C  
ATOM   4275  C   HIS A 286      -8.681 -39.801 -22.089  1.00  0.79           C  
ATOM   4276  O   HIS A 286      -8.314 -39.847 -20.912  1.00  0.79           O  
ATOM   4277  CB  HIS A 286      -8.976 -42.193 -22.817  1.00  0.79           C  
ATOM   4278  CG  HIS A 286     -10.472 -42.166 -22.937  1.00  0.79           C  
ATOM   4279  ND1 HIS A 286     -11.117 -42.010 -24.141  1.00  0.79           N  
ATOM   4280  CD2 HIS A 286     -11.439 -42.315 -22.006  1.00  0.79           C  
ATOM   4281  CE1 HIS A 286     -12.420 -42.061 -23.951  1.00  0.79           C  
ATOM   4282  NE2 HIS A 286     -12.650 -42.260 -22.657  1.00  0.79           N  
ATOM   4283  H   HIS A 286      -6.435 -41.844 -22.560  1.00  0.79           H  
ATOM   4284  HA  HIS A 286      -8.585 -40.534 -24.085  1.00  0.79           H  
ATOM   4285 1HB  HIS A 286      -8.603 -42.951 -23.504  1.00  0.79           H  
ATOM   4286 2HB  HIS A 286      -8.728 -42.522 -21.808  1.00  0.79           H  
ATOM   4287  HD1 HIS A 286     -10.678 -41.889 -25.035  1.00  0.79           H  
ATOM   4288  HD2 HIS A 286     -11.406 -42.475 -20.928  1.00  0.79           H  
ATOM   4289  HE1 HIS A 286     -13.100 -41.959 -24.794  1.00  0.79           H  
ATOM   4290  N   LEU A 287      -9.435 -38.838 -22.587  1.00  0.84           N  
ATOM   4291  CA  LEU A 287      -9.982 -37.703 -21.866  1.00  0.84           C  
ATOM   4292  C   LEU A 287     -11.492 -37.731 -21.756  1.00  0.84           C  
ATOM   4293  O   LEU A 287     -12.188 -37.986 -22.740  1.00  0.84           O  
ATOM   4294  CB  LEU A 287      -9.608 -36.388 -22.558  1.00  0.84           C  
ATOM   4295  CG  LEU A 287     -10.294 -35.139 -22.002  1.00  0.84           C  
ATOM   4296  CD1 LEU A 287      -9.824 -34.933 -20.642  1.00  0.84           C  
ATOM   4297  CD2 LEU A 287      -9.982 -33.927 -22.868  1.00  0.84           C  
ATOM   4298  H   LEU A 287      -9.654 -38.893 -23.572  1.00  0.84           H  
ATOM   4299  HA  LEU A 287      -9.564 -37.707 -20.860  1.00  0.84           H  
ATOM   4300 1HB  LEU A 287      -8.531 -36.245 -22.480  1.00  0.84           H  
ATOM   4301 2HB  LEU A 287      -9.876 -36.473 -23.609  1.00  0.84           H  
ATOM   4302  HG  LEU A 287     -11.372 -35.282 -21.984  1.00  0.84           H  
ATOM   4303 1HD1 LEU A 287     -10.309 -34.058 -20.243  1.00  0.84           H  
ATOM   4304 2HD1 LEU A 287     -10.049 -35.780 -20.014  1.00  0.84           H  
ATOM   4305 3HD1 LEU A 287      -8.771 -34.807 -20.690  1.00  0.84           H  
ATOM   4306 1HD2 LEU A 287     -10.472 -33.050 -22.451  1.00  0.84           H  
ATOM   4307 2HD2 LEU A 287      -8.913 -33.764 -22.888  1.00  0.84           H  
ATOM   4308 3HD2 LEU A 287     -10.346 -34.102 -23.880  1.00  0.84           H  
ATOM   4309  N   ARG A 288     -12.004 -37.463 -20.563  1.00  0.89           N  
ATOM   4310  CA  ARG A 288     -13.435 -37.303 -20.410  1.00  0.89           C  
ATOM   4311  C   ARG A 288     -13.643 -35.948 -19.738  1.00  0.89           C  
ATOM   4312  O   ARG A 288     -12.846 -35.560 -18.887  1.00  0.89           O  
ATOM   4313  CB  ARG A 288     -14.042 -38.434 -19.598  1.00  0.89           C  
ATOM   4314  CG  ARG A 288     -13.860 -39.814 -20.229  1.00  0.89           C  
ATOM   4315  CD  ARG A 288     -14.593 -40.894 -19.510  1.00  0.89           C  
ATOM   4316  NE  ARG A 288     -14.397 -42.189 -20.157  1.00  0.89           N  
ATOM   4317  CZ  ARG A 288     -14.899 -43.362 -19.721  1.00  0.89           C  
ATOM   4318  NH1 ARG A 288     -15.633 -43.410 -18.629  1.00  0.89           N  
ATOM   4319  NH2 ARG A 288     -14.645 -44.468 -20.397  1.00  0.89           N  
ATOM   4320  H   ARG A 288     -11.393 -37.317 -19.772  1.00  0.89           H  
ATOM   4321  HA  ARG A 288     -13.910 -37.282 -21.388  1.00  0.89           H  
ATOM   4322 1HB  ARG A 288     -13.599 -38.449 -18.602  1.00  0.89           H  
ATOM   4323 2HB  ARG A 288     -15.111 -38.259 -19.481  1.00  0.89           H  
ATOM   4324 1HG  ARG A 288     -14.169 -39.795 -21.263  1.00  0.89           H  
ATOM   4325 2HG  ARG A 288     -12.802 -40.074 -20.193  1.00  0.89           H  
ATOM   4326 1HD  ARG A 288     -14.233 -40.966 -18.485  1.00  0.89           H  
ATOM   4327 2HD  ARG A 288     -15.661 -40.674 -19.509  1.00  0.89           H  
ATOM   4328  HE  ARG A 288     -13.832 -42.209 -21.012  1.00  0.89           H  
ATOM   4329 1HH1 ARG A 288     -15.824 -42.563 -18.111  1.00  0.89           H  
ATOM   4330 2HH1 ARG A 288     -16.001 -44.293 -18.307  1.00  0.89           H  
ATOM   4331 1HH2 ARG A 288     -14.074 -44.422 -21.236  1.00  0.89           H  
ATOM   4332 2HH2 ARG A 288     -15.010 -45.351 -20.079  1.00  0.89           H  
ATOM   4333  N   SER A 289     -14.718 -35.258 -20.104  1.00  0.93           N  
ATOM   4334  CA  SER A 289     -15.065 -33.951 -19.540  1.00  0.93           C  
ATOM   4335  C   SER A 289     -16.555 -33.696 -19.468  1.00  0.93           C  
ATOM   4336  O   SER A 289     -17.329 -34.236 -20.252  1.00  0.93           O  
ATOM   4337  CB  SER A 289     -14.444 -32.833 -20.323  1.00  0.93           C  
ATOM   4338  OG  SER A 289     -14.921 -31.597 -19.840  1.00  0.93           O  
ATOM   4339  H   SER A 289     -15.286 -35.633 -20.863  1.00  0.93           H  
ATOM   4340  HA  SER A 289     -14.678 -33.903 -18.527  1.00  0.93           H  
ATOM   4341 1HB  SER A 289     -13.357 -32.877 -20.231  1.00  0.93           H  
ATOM   4342 2HB  SER A 289     -14.689 -32.944 -21.358  1.00  0.93           H  
ATOM   4343  HG  SER A 289     -14.369 -31.383 -19.075  1.00  0.93           H  
ATOM   4344  N   THR A 290     -16.953 -32.813 -18.547  1.00  0.97           N  
ATOM   4345  CA  THR A 290     -18.361 -32.460 -18.345  1.00  0.97           C  
ATOM   4346  C   THR A 290     -18.891 -31.549 -19.458  1.00  0.97           C  
ATOM   4347  O   THR A 290     -20.093 -31.287 -19.541  1.00  0.97           O  
ATOM   4348  CB  THR A 290     -18.558 -31.664 -17.034  1.00  0.97           C  
ATOM   4349  OG1 THR A 290     -17.953 -30.359 -17.152  1.00  0.97           O  
ATOM   4350  CG2 THR A 290     -17.876 -32.378 -15.880  1.00  0.97           C  
ATOM   4351  H   THR A 290     -16.257 -32.390 -17.945  1.00  0.97           H  
ATOM   4352  HA  THR A 290     -18.958 -33.374 -18.323  1.00  0.97           H  
ATOM   4353  HB  THR A 290     -19.620 -31.550 -16.832  1.00  0.97           H  
ATOM   4354  HG1 THR A 290     -17.046 -30.356 -16.781  1.00  0.97           H  
ATOM   4355 1HG2 THR A 290     -18.003 -31.793 -14.975  1.00  0.97           H  
ATOM   4356 2HG2 THR A 290     -18.307 -33.368 -15.744  1.00  0.97           H  
ATOM   4357 3HG2 THR A 290     -16.809 -32.474 -16.093  1.00  0.97           H  
ATOM   4358  N   LEU A 291     -17.993 -31.032 -20.290  1.00  0.98           N  
ATOM   4359  CA  LEU A 291     -18.386 -30.079 -21.316  1.00  0.98           C  
ATOM   4360  C   LEU A 291     -19.026 -30.719 -22.557  1.00  0.98           C  
ATOM   4361  O   LEU A 291     -18.778 -31.874 -22.882  1.00  0.98           O  
ATOM   4362  CB  LEU A 291     -17.182 -29.243 -21.668  1.00  0.98           C  
ATOM   4363  CG  LEU A 291     -16.629 -28.455 -20.486  1.00  0.98           C  
ATOM   4364  CD1 LEU A 291     -15.402 -27.667 -20.886  1.00  0.98           C  
ATOM   4365  CD2 LEU A 291     -17.701 -27.556 -19.969  1.00  0.98           C  
ATOM   4366  H   LEU A 291     -17.007 -31.277 -20.170  1.00  0.98           H  
ATOM   4367  HA  LEU A 291     -19.129 -29.413 -20.878  1.00  0.98           H  
ATOM   4368 1HB  LEU A 291     -16.395 -29.877 -22.082  1.00  0.98           H  
ATOM   4369 2HB  LEU A 291     -17.507 -28.552 -22.394  1.00  0.98           H  
ATOM   4370  HG  LEU A 291     -16.327 -29.157 -19.701  1.00  0.98           H  
ATOM   4371 1HD1 LEU A 291     -15.025 -27.143 -20.025  1.00  0.98           H  
ATOM   4372 2HD1 LEU A 291     -14.654 -28.342 -21.251  1.00  0.98           H  
ATOM   4373 3HD1 LEU A 291     -15.650 -26.953 -21.652  1.00  0.98           H  
ATOM   4374 1HD2 LEU A 291     -17.316 -27.033 -19.138  1.00  0.98           H  
ATOM   4375 2HD2 LEU A 291     -18.004 -26.851 -20.747  1.00  0.98           H  
ATOM   4376 3HD2 LEU A 291     -18.563 -28.154 -19.662  1.00  0.98           H  
ATOM   4377  N   LEU A 292     -19.895 -29.959 -23.227  1.00  0.98           N  
ATOM   4378  CA  LEU A 292     -20.669 -30.465 -24.364  1.00  0.98           C  
ATOM   4379  C   LEU A 292     -20.219 -30.129 -25.794  1.00  0.98           C  
ATOM   4380  O   LEU A 292     -20.514 -30.880 -26.722  1.00  0.98           O  
ATOM   4381  CB  LEU A 292     -22.082 -29.908 -24.244  1.00  0.98           C  
ATOM   4382  CG  LEU A 292     -22.841 -30.252 -22.994  1.00  0.98           C  
ATOM   4383  CD1 LEU A 292     -24.162 -29.525 -23.039  1.00  0.98           C  
ATOM   4384  CD2 LEU A 292     -23.034 -31.746 -22.907  1.00  0.98           C  
ATOM   4385  H   LEU A 292     -20.047 -29.008 -22.919  1.00  0.98           H  
ATOM   4386  HA  LEU A 292     -20.699 -31.552 -24.272  1.00  0.98           H  
ATOM   4387 1HB  LEU A 292     -22.008 -28.832 -24.280  1.00  0.98           H  
ATOM   4388 2HB  LEU A 292     -22.670 -30.236 -25.098  1.00  0.98           H  
ATOM   4389  HG  LEU A 292     -22.280 -29.910 -22.118  1.00  0.98           H  
ATOM   4390 1HD1 LEU A 292     -24.732 -29.741 -22.164  1.00  0.98           H  
ATOM   4391 2HD1 LEU A 292     -23.984 -28.448 -23.097  1.00  0.98           H  
ATOM   4392 3HD1 LEU A 292     -24.715 -29.853 -23.913  1.00  0.98           H  
ATOM   4393 1HD2 LEU A 292     -23.560 -31.995 -22.009  1.00  0.98           H  
ATOM   4394 2HD2 LEU A 292     -23.603 -32.085 -23.759  1.00  0.98           H  
ATOM   4395 3HD2 LEU A 292     -22.071 -32.229 -22.899  1.00  0.98           H  
ATOM   4396  N   GLY A 293     -19.631 -28.969 -26.036  1.00  0.97           N  
ATOM   4397  CA  GLY A 293     -19.390 -28.648 -27.439  1.00  0.97           C  
ATOM   4398  C   GLY A 293     -18.024 -28.983 -28.004  1.00  0.97           C  
ATOM   4399  O   GLY A 293     -17.051 -29.158 -27.271  1.00  0.97           O  
ATOM   4400  H   GLY A 293     -19.366 -28.312 -25.303  1.00  0.97           H  
ATOM   4401 1HA  GLY A 293     -20.132 -29.167 -28.041  1.00  0.97           H  
ATOM   4402 2HA  GLY A 293     -19.569 -27.582 -27.575  1.00  0.97           H  
ATOM   4403  N   ARG A 294     -17.935 -28.971 -29.339  1.00  0.93           N  
ATOM   4404  CA  ARG A 294     -16.654 -29.110 -30.030  1.00  0.93           C  
ATOM   4405  C   ARG A 294     -15.789 -27.935 -29.606  1.00  0.93           C  
ATOM   4406  O   ARG A 294     -14.586 -28.057 -29.378  1.00  0.93           O  
ATOM   4407  CB  ARG A 294     -16.847 -29.139 -31.527  1.00  0.93           C  
ATOM   4408  CG  ARG A 294     -15.605 -29.386 -32.296  1.00  0.93           C  
ATOM   4409  CD  ARG A 294     -15.851 -29.498 -33.743  1.00  0.93           C  
ATOM   4410  NE  ARG A 294     -14.613 -29.659 -34.463  1.00  0.93           N  
ATOM   4411  CZ  ARG A 294     -14.491 -29.680 -35.799  1.00  0.93           C  
ATOM   4412  NH1 ARG A 294     -15.545 -29.552 -36.572  1.00  0.93           N  
ATOM   4413  NH2 ARG A 294     -13.302 -29.825 -36.326  1.00  0.93           N  
ATOM   4414  H   ARG A 294     -18.779 -28.863 -29.884  1.00  0.93           H  
ATOM   4415  HA  ARG A 294     -16.169 -30.028 -29.716  1.00  0.93           H  
ATOM   4416 1HB  ARG A 294     -17.560 -29.921 -31.787  1.00  0.93           H  
ATOM   4417 2HB  ARG A 294     -17.261 -28.189 -31.863  1.00  0.93           H  
ATOM   4418 1HG  ARG A 294     -14.923 -28.558 -32.129  1.00  0.93           H  
ATOM   4419 2HG  ARG A 294     -15.153 -30.316 -31.951  1.00  0.93           H  
ATOM   4420 1HD  ARG A 294     -16.481 -30.363 -33.945  1.00  0.93           H  
ATOM   4421 2HD  ARG A 294     -16.342 -28.595 -34.103  1.00  0.93           H  
ATOM   4422  HE  ARG A 294     -13.767 -29.761 -33.919  1.00  0.93           H  
ATOM   4423 1HH1 ARG A 294     -16.461 -29.438 -36.165  1.00  0.93           H  
ATOM   4424 2HH1 ARG A 294     -15.434 -29.567 -37.578  1.00  0.93           H  
ATOM   4425 1HH2 ARG A 294     -12.494 -29.916 -35.731  1.00  0.93           H  
ATOM   4426 2HH2 ARG A 294     -13.170 -29.832 -37.347  1.00  0.93           H  
ATOM   4427  N   PHE A 295     -16.466 -26.803 -29.458  1.00  0.88           N  
ATOM   4428  CA  PHE A 295     -15.935 -25.541 -28.986  1.00  0.88           C  
ATOM   4429  C   PHE A 295     -15.244 -25.751 -27.649  1.00  0.88           C  
ATOM   4430  O   PHE A 295     -14.118 -25.300 -27.425  1.00  0.88           O  
ATOM   4431  CB  PHE A 295     -17.108 -24.572 -28.839  1.00  0.88           C  
ATOM   4432  CG  PHE A 295     -16.813 -23.267 -28.226  1.00  0.88           C  
ATOM   4433  CD1 PHE A 295     -16.242 -22.247 -28.954  1.00  0.88           C  
ATOM   4434  CD2 PHE A 295     -17.140 -23.047 -26.894  1.00  0.88           C  
ATOM   4435  CE1 PHE A 295     -16.002 -21.036 -28.368  1.00  0.88           C  
ATOM   4436  CE2 PHE A 295     -16.897 -21.836 -26.308  1.00  0.88           C  
ATOM   4437  CZ  PHE A 295     -16.327 -20.832 -27.048  1.00  0.88           C  
ATOM   4438  H   PHE A 295     -17.446 -26.830 -29.688  1.00  0.88           H  
ATOM   4439  HA  PHE A 295     -15.212 -25.161 -29.710  1.00  0.88           H  
ATOM   4440 1HB  PHE A 295     -17.537 -24.386 -29.824  1.00  0.88           H  
ATOM   4441 2HB  PHE A 295     -17.886 -25.049 -28.242  1.00  0.88           H  
ATOM   4442  HD1 PHE A 295     -15.987 -22.410 -29.999  1.00  0.88           H  
ATOM   4443  HD2 PHE A 295     -17.598 -23.852 -26.318  1.00  0.88           H  
ATOM   4444  HE1 PHE A 295     -15.555 -20.234 -28.948  1.00  0.88           H  
ATOM   4445  HE2 PHE A 295     -17.156 -21.667 -25.262  1.00  0.88           H  
ATOM   4446  HZ  PHE A 295     -16.138 -19.871 -26.593  1.00  0.88           H  
ATOM   4447  N   ASN A 296     -15.932 -26.454 -26.758  1.00  0.83           N  
ATOM   4448  CA  ASN A 296     -15.422 -26.702 -25.433  1.00  0.83           C  
ATOM   4449  C   ASN A 296     -14.244 -27.659 -25.471  1.00  0.83           C  
ATOM   4450  O   ASN A 296     -13.306 -27.508 -24.693  1.00  0.83           O  
ATOM   4451  CB  ASN A 296     -16.492 -27.308 -24.582  1.00  0.83           C  
ATOM   4452  CG  ASN A 296     -17.574 -26.370 -24.158  1.00  0.83           C  
ATOM   4453  OD1 ASN A 296     -18.765 -26.678 -24.366  1.00  0.83           O  
ATOM   4454  ND2 ASN A 296     -17.198 -25.267 -23.552  1.00  0.83           N  
ATOM   4455  H   ASN A 296     -16.829 -26.831 -27.015  1.00  0.83           H  
ATOM   4456  HA  ASN A 296     -15.089 -25.760 -25.003  1.00  0.83           H  
ATOM   4457 1HB  ASN A 296     -16.939 -28.146 -25.088  1.00  0.83           H  
ATOM   4458 2HB  ASN A 296     -15.997 -27.702 -23.729  1.00  0.83           H  
ATOM   4459 1HD2 ASN A 296     -17.866 -24.597 -23.224  1.00  0.83           H  
ATOM   4460 2HD2 ASN A 296     -16.226 -25.098 -23.396  1.00  0.83           H  
ATOM   4461  N   LEU A 297     -14.261 -28.614 -26.403  1.00  0.78           N  
ATOM   4462  CA  LEU A 297     -13.156 -29.558 -26.506  1.00  0.78           C  
ATOM   4463  C   LEU A 297     -11.904 -28.777 -26.903  1.00  0.78           C  
ATOM   4464  O   LEU A 297     -10.822 -28.998 -26.353  1.00  0.78           O  
ATOM   4465  CB  LEU A 297     -13.479 -30.686 -27.492  1.00  0.78           C  
ATOM   4466  CG  LEU A 297     -12.420 -31.799 -27.618  1.00  0.78           C  
ATOM   4467  CD1 LEU A 297     -12.189 -32.470 -26.249  1.00  0.78           C  
ATOM   4468  CD2 LEU A 297     -12.906 -32.819 -28.643  1.00  0.78           C  
ATOM   4469  H   LEU A 297     -15.078 -28.707 -27.009  1.00  0.78           H  
ATOM   4470  HA  LEU A 297     -12.987 -30.004 -25.532  1.00  0.78           H  
ATOM   4471 1HB  LEU A 297     -14.425 -31.140 -27.201  1.00  0.78           H  
ATOM   4472 2HB  LEU A 297     -13.607 -30.247 -28.480  1.00  0.78           H  
ATOM   4473  HG  LEU A 297     -11.483 -31.371 -27.934  1.00  0.78           H  
ATOM   4474 1HD1 LEU A 297     -11.437 -33.249 -26.346  1.00  0.78           H  
ATOM   4475 2HD1 LEU A 297     -11.842 -31.725 -25.533  1.00  0.78           H  
ATOM   4476 3HD1 LEU A 297     -13.114 -32.910 -25.891  1.00  0.78           H  
ATOM   4477 1HD2 LEU A 297     -12.179 -33.613 -28.752  1.00  0.78           H  
ATOM   4478 2HD2 LEU A 297     -13.845 -33.245 -28.309  1.00  0.78           H  
ATOM   4479 3HD2 LEU A 297     -13.054 -32.326 -29.603  1.00  0.78           H  
ATOM   4480  N   SER A 298     -12.056 -27.840 -27.845  1.00  0.73           N  
ATOM   4481  CA  SER A 298     -10.939 -26.999 -28.259  1.00  0.73           C  
ATOM   4482  C   SER A 298     -10.432 -26.194 -27.056  1.00  0.73           C  
ATOM   4483  O   SER A 298      -9.225 -26.117 -26.820  1.00  0.73           O  
ATOM   4484  CB  SER A 298     -11.355 -26.068 -29.383  1.00  0.73           C  
ATOM   4485  OG  SER A 298     -10.292 -25.256 -29.794  1.00  0.73           O  
ATOM   4486  H   SER A 298     -12.972 -27.722 -28.283  1.00  0.73           H  
ATOM   4487  HA  SER A 298     -10.132 -27.640 -28.614  1.00  0.73           H  
ATOM   4488 1HB  SER A 298     -11.710 -26.649 -30.221  1.00  0.73           H  
ATOM   4489 2HB  SER A 298     -12.181 -25.445 -29.052  1.00  0.73           H  
ATOM   4490  HG  SER A 298     -10.184 -24.591 -29.107  1.00  0.73           H  
ATOM   4491  N   ASN A 299     -11.356 -25.610 -26.281  1.00  0.69           N  
ATOM   4492  CA  ASN A 299     -10.974 -24.843 -25.098  1.00  0.69           C  
ATOM   4493  C   ASN A 299     -10.264 -25.716 -24.061  1.00  0.69           C  
ATOM   4494  O   ASN A 299      -9.309 -25.267 -23.419  1.00  0.69           O  
ATOM   4495  CB  ASN A 299     -12.180 -24.177 -24.494  1.00  0.69           C  
ATOM   4496  CG  ASN A 299     -12.654 -23.034 -25.314  1.00  0.69           C  
ATOM   4497  OD1 ASN A 299     -11.909 -22.474 -26.131  1.00  0.69           O  
ATOM   4498  ND2 ASN A 299     -13.880 -22.670 -25.127  1.00  0.69           N  
ATOM   4499  H   ASN A 299     -12.343 -25.683 -26.537  1.00  0.69           H  
ATOM   4500  HA  ASN A 299     -10.271 -24.070 -25.407  1.00  0.69           H  
ATOM   4501 1HB  ASN A 299     -12.979 -24.899 -24.386  1.00  0.69           H  
ATOM   4502 2HB  ASN A 299     -11.934 -23.811 -23.501  1.00  0.69           H  
ATOM   4503 1HD2 ASN A 299     -14.252 -21.903 -25.647  1.00  0.69           H  
ATOM   4504 2HD2 ASN A 299     -14.451 -23.157 -24.473  1.00  0.69           H  
ATOM   4505  N   LEU A 300     -10.693 -26.974 -23.921  1.00  0.66           N  
ATOM   4506  CA  LEU A 300     -10.002 -27.876 -23.019  1.00  0.66           C  
ATOM   4507  C   LEU A 300      -8.599 -28.091 -23.519  1.00  0.66           C  
ATOM   4508  O   LEU A 300      -7.666 -28.079 -22.722  1.00  0.66           O  
ATOM   4509  CB  LEU A 300     -10.722 -29.223 -22.898  1.00  0.66           C  
ATOM   4510  CG  LEU A 300     -12.020 -29.204 -22.125  1.00  0.66           C  
ATOM   4511  CD1 LEU A 300     -12.753 -30.528 -22.317  1.00  0.66           C  
ATOM   4512  CD2 LEU A 300     -11.696 -28.991 -20.628  1.00  0.66           C  
ATOM   4513  H   LEU A 300     -11.509 -27.295 -24.435  1.00  0.66           H  
ATOM   4514  HA  LEU A 300      -9.956 -27.417 -22.034  1.00  0.66           H  
ATOM   4515 1HB  LEU A 300     -10.941 -29.584 -23.898  1.00  0.66           H  
ATOM   4516 2HB  LEU A 300     -10.054 -29.935 -22.417  1.00  0.66           H  
ATOM   4517  HG  LEU A 300     -12.647 -28.398 -22.488  1.00  0.66           H  
ATOM   4518 1HD1 LEU A 300     -13.680 -30.499 -21.766  1.00  0.66           H  
ATOM   4519 2HD1 LEU A 300     -12.970 -30.678 -23.365  1.00  0.66           H  
ATOM   4520 3HD1 LEU A 300     -12.135 -31.343 -21.956  1.00  0.66           H  
ATOM   4521 1HD2 LEU A 300     -12.618 -28.972 -20.046  1.00  0.66           H  
ATOM   4522 2HD2 LEU A 300     -11.069 -29.807 -20.277  1.00  0.66           H  
ATOM   4523 3HD2 LEU A 300     -11.169 -28.053 -20.496  1.00  0.66           H  
ATOM   4524  N   LEU A 301      -8.416 -28.227 -24.837  1.00  0.63           N  
ATOM   4525  CA  LEU A 301      -7.064 -28.423 -25.317  1.00  0.63           C  
ATOM   4526  C   LEU A 301      -6.225 -27.189 -25.038  1.00  0.63           C  
ATOM   4527  O   LEU A 301      -5.051 -27.301 -24.694  1.00  0.63           O  
ATOM   4528  CB  LEU A 301      -6.990 -28.703 -26.814  1.00  0.63           C  
ATOM   4529  CG  LEU A 301      -7.570 -29.985 -27.303  1.00  0.63           C  
ATOM   4530  CD1 LEU A 301      -7.308 -30.060 -28.808  1.00  0.63           C  
ATOM   4531  CD2 LEU A 301      -7.004 -31.127 -26.533  1.00  0.63           C  
ATOM   4532  H   LEU A 301      -9.213 -28.240 -25.475  1.00  0.63           H  
ATOM   4533  HA  LEU A 301      -6.632 -29.269 -24.787  1.00  0.63           H  
ATOM   4534 1HB  LEU A 301      -7.512 -27.902 -27.330  1.00  0.63           H  
ATOM   4535 2HB  LEU A 301      -5.951 -28.674 -27.120  1.00  0.63           H  
ATOM   4536  HG  LEU A 301      -8.650 -29.981 -27.159  1.00  0.63           H  
ATOM   4537 1HD1 LEU A 301      -7.716 -30.971 -29.197  1.00  0.63           H  
ATOM   4538 2HD1 LEU A 301      -7.767 -29.207 -29.309  1.00  0.63           H  
ATOM   4539 3HD1 LEU A 301      -6.234 -30.051 -28.991  1.00  0.63           H  
ATOM   4540 1HD2 LEU A 301      -7.430 -32.038 -26.885  1.00  0.63           H  
ATOM   4541 2HD2 LEU A 301      -5.960 -31.161 -26.660  1.00  0.63           H  
ATOM   4542 3HD2 LEU A 301      -7.237 -31.005 -25.476  1.00  0.63           H  
ATOM   4543  N   ALA A 302      -6.815 -26.000 -25.158  1.00  0.61           N  
ATOM   4544  CA  ALA A 302      -6.051 -24.795 -24.877  1.00  0.61           C  
ATOM   4545  C   ALA A 302      -5.576 -24.796 -23.441  1.00  0.61           C  
ATOM   4546  O   ALA A 302      -4.424 -24.454 -23.150  1.00  0.61           O  
ATOM   4547  CB  ALA A 302      -6.895 -23.570 -25.090  1.00  0.61           C  
ATOM   4548  H   ALA A 302      -7.782 -25.946 -25.478  1.00  0.61           H  
ATOM   4549  HA  ALA A 302      -5.189 -24.781 -25.541  1.00  0.61           H  
ATOM   4550 1HB  ALA A 302      -6.313 -22.682 -24.898  1.00  0.61           H  
ATOM   4551 2HB  ALA A 302      -7.274 -23.551 -26.071  1.00  0.61           H  
ATOM   4552 3HB  ALA A 302      -7.726 -23.608 -24.410  1.00  0.61           H  
ATOM   4553  N   ALA A 303      -6.477 -25.216 -22.542  1.00  0.60           N  
ATOM   4554  CA  ALA A 303      -6.167 -25.291 -21.130  1.00  0.60           C  
ATOM   4555  C   ALA A 303      -5.074 -26.319 -20.880  1.00  0.60           C  
ATOM   4556  O   ALA A 303      -4.123 -26.043 -20.154  1.00  0.60           O  
ATOM   4557  CB  ALA A 303      -7.419 -25.628 -20.336  1.00  0.60           C  
ATOM   4558  H   ALA A 303      -7.414 -25.468 -22.860  1.00  0.60           H  
ATOM   4559  HA  ALA A 303      -5.795 -24.321 -20.823  1.00  0.60           H  
ATOM   4560 1HB  ALA A 303      -7.183 -25.652 -19.272  1.00  0.60           H  
ATOM   4561 2HB  ALA A 303      -8.179 -24.865 -20.524  1.00  0.60           H  
ATOM   4562 3HB  ALA A 303      -7.798 -26.597 -20.645  1.00  0.60           H  
ATOM   4563  N   VAL A 304      -5.154 -27.472 -21.554  1.00  0.60           N  
ATOM   4564  CA  VAL A 304      -4.142 -28.512 -21.406  1.00  0.60           C  
ATOM   4565  C   VAL A 304      -2.815 -27.984 -21.878  1.00  0.60           C  
ATOM   4566  O   VAL A 304      -1.798 -28.174 -21.220  1.00  0.60           O  
ATOM   4567  CB  VAL A 304      -4.510 -29.772 -22.199  1.00  0.60           C  
ATOM   4568  CG1 VAL A 304      -3.342 -30.754 -22.215  1.00  0.60           C  
ATOM   4569  CG2 VAL A 304      -5.650 -30.398 -21.589  1.00  0.60           C  
ATOM   4570  H   VAL A 304      -5.962 -27.641 -22.152  1.00  0.60           H  
ATOM   4571  HA  VAL A 304      -4.063 -28.777 -20.354  1.00  0.60           H  
ATOM   4572  HB  VAL A 304      -4.746 -29.496 -23.198  1.00  0.60           H  
ATOM   4573 1HG1 VAL A 304      -3.617 -31.638 -22.787  1.00  0.60           H  
ATOM   4574 2HG1 VAL A 304      -2.493 -30.273 -22.681  1.00  0.60           H  
ATOM   4575 3HG1 VAL A 304      -3.080 -31.045 -21.205  1.00  0.60           H  
ATOM   4576 1HG2 VAL A 304      -5.923 -31.293 -22.145  1.00  0.60           H  
ATOM   4577 2HG2 VAL A 304      -5.370 -30.645 -20.592  1.00  0.60           H  
ATOM   4578 3HG2 VAL A 304      -6.482 -29.725 -21.563  1.00  0.60           H  
ATOM   4579  N   GLY A 305      -2.827 -27.296 -23.011  1.00  0.60           N  
ATOM   4580  CA  GLY A 305      -1.635 -26.704 -23.569  1.00  0.60           C  
ATOM   4581  C   GLY A 305      -0.992 -25.807 -22.528  1.00  0.60           C  
ATOM   4582  O   GLY A 305       0.194 -25.946 -22.230  1.00  0.60           O  
ATOM   4583  H   GLY A 305      -3.705 -27.182 -23.509  1.00  0.60           H  
ATOM   4584 1HA  GLY A 305      -0.945 -27.489 -23.868  1.00  0.60           H  
ATOM   4585 2HA  GLY A 305      -1.897 -26.129 -24.456  1.00  0.60           H  
ATOM   4586  N   ALA A 306      -1.770 -24.886 -21.956  1.00  0.61           N  
ATOM   4587  CA  ALA A 306      -1.216 -23.979 -20.963  1.00  0.61           C  
ATOM   4588  C   ALA A 306      -0.647 -24.723 -19.770  1.00  0.61           C  
ATOM   4589  O   ALA A 306       0.461 -24.421 -19.331  1.00  0.61           O  
ATOM   4590  CB  ALA A 306      -2.290 -23.025 -20.491  1.00  0.61           C  
ATOM   4591  H   ALA A 306      -2.751 -24.809 -22.234  1.00  0.61           H  
ATOM   4592  HA  ALA A 306      -0.406 -23.429 -21.425  1.00  0.61           H  
ATOM   4593 1HB  ALA A 306      -1.876 -22.322 -19.769  1.00  0.61           H  
ATOM   4594 2HB  ALA A 306      -2.674 -22.501 -21.339  1.00  0.61           H  
ATOM   4595 3HB  ALA A 306      -3.093 -23.595 -20.026  1.00  0.61           H  
ATOM   4596  N   LEU A 307      -1.359 -25.738 -19.296  1.00  0.62           N  
ATOM   4597  CA  LEU A 307      -0.925 -26.497 -18.136  1.00  0.62           C  
ATOM   4598  C   LEU A 307       0.373 -27.252 -18.451  1.00  0.62           C  
ATOM   4599  O   LEU A 307       1.273 -27.347 -17.607  1.00  0.62           O  
ATOM   4600  CB  LEU A 307      -2.049 -27.432 -17.734  1.00  0.62           C  
ATOM   4601  CG  LEU A 307      -3.344 -26.774 -17.207  1.00  0.62           C  
ATOM   4602  CD1 LEU A 307      -4.420 -27.828 -17.123  1.00  0.62           C  
ATOM   4603  CD2 LEU A 307      -3.114 -26.147 -15.881  1.00  0.62           C  
ATOM   4604  H   LEU A 307      -2.260 -25.960 -19.723  1.00  0.62           H  
ATOM   4605  HA  LEU A 307      -0.738 -25.811 -17.323  1.00  0.62           H  
ATOM   4606 1HB  LEU A 307      -2.322 -28.020 -18.602  1.00  0.62           H  
ATOM   4607 2HB  LEU A 307      -1.679 -28.090 -16.957  1.00  0.62           H  
ATOM   4608  HG  LEU A 307      -3.661 -26.009 -17.888  1.00  0.62           H  
ATOM   4609 1HD1 LEU A 307      -5.329 -27.371 -16.795  1.00  0.62           H  
ATOM   4610 2HD1 LEU A 307      -4.576 -28.259 -18.108  1.00  0.62           H  
ATOM   4611 3HD1 LEU A 307      -4.123 -28.603 -16.426  1.00  0.62           H  
ATOM   4612 1HD2 LEU A 307      -4.042 -25.685 -15.533  1.00  0.62           H  
ATOM   4613 2HD2 LEU A 307      -2.792 -26.901 -15.168  1.00  0.62           H  
ATOM   4614 3HD2 LEU A 307      -2.356 -25.393 -15.983  1.00  0.62           H  
ATOM   4615  N   LEU A 308       0.498 -27.760 -19.682  1.00  0.64           N  
ATOM   4616  CA  LEU A 308       1.729 -28.427 -20.091  1.00  0.64           C  
ATOM   4617  C   LEU A 308       2.842 -27.364 -20.121  1.00  0.64           C  
ATOM   4618  O   LEU A 308       3.973 -27.612 -19.703  1.00  0.64           O  
ATOM   4619  CB  LEU A 308       1.540 -29.102 -21.466  1.00  0.64           C  
ATOM   4620  CG  LEU A 308       0.579 -30.334 -21.508  1.00  0.64           C  
ATOM   4621  CD1 LEU A 308       0.319 -30.742 -22.968  1.00  0.64           C  
ATOM   4622  CD2 LEU A 308       1.193 -31.474 -20.752  1.00  0.64           C  
ATOM   4623  H   LEU A 308      -0.276 -27.689 -20.341  1.00  0.64           H  
ATOM   4624  HA  LEU A 308       1.982 -29.189 -19.354  1.00  0.64           H  
ATOM   4625 1HB  LEU A 308       1.135 -28.362 -22.146  1.00  0.64           H  
ATOM   4626 2HB  LEU A 308       2.512 -29.416 -21.838  1.00  0.64           H  
ATOM   4627  HG  LEU A 308      -0.359 -30.075 -21.047  1.00  0.64           H  
ATOM   4628 1HD1 LEU A 308      -0.355 -31.595 -22.995  1.00  0.64           H  
ATOM   4629 2HD1 LEU A 308      -0.134 -29.905 -23.499  1.00  0.64           H  
ATOM   4630 3HD1 LEU A 308       1.259 -31.008 -23.447  1.00  0.64           H  
ATOM   4631 1HD2 LEU A 308       0.523 -32.315 -20.776  1.00  0.64           H  
ATOM   4632 2HD2 LEU A 308       2.127 -31.739 -21.221  1.00  0.64           H  
ATOM   4633 3HD2 LEU A 308       1.373 -31.181 -19.714  1.00  0.64           H  
ATOM   4634  N   GLY A 309       2.492 -26.148 -20.571  1.00  0.66           N  
ATOM   4635  CA  GLY A 309       3.381 -24.982 -20.651  1.00  0.66           C  
ATOM   4636  C   GLY A 309       3.934 -24.575 -19.286  1.00  0.66           C  
ATOM   4637  O   GLY A 309       5.069 -24.104 -19.168  1.00  0.66           O  
ATOM   4638  H   GLY A 309       1.542 -26.023 -20.919  1.00  0.66           H  
ATOM   4639 1HA  GLY A 309       4.200 -25.195 -21.337  1.00  0.66           H  
ATOM   4640 2HA  GLY A 309       2.813 -24.151 -21.067  1.00  0.66           H  
ATOM   4641  N   LEU A 310       3.132 -24.831 -18.254  1.00  0.68           N  
ATOM   4642  CA  LEU A 310       3.424 -24.562 -16.848  1.00  0.68           C  
ATOM   4643  C   LEU A 310       4.203 -25.703 -16.189  1.00  0.68           C  
ATOM   4644  O   LEU A 310       4.450 -25.675 -14.981  1.00  0.68           O  
ATOM   4645  CB  LEU A 310       2.123 -24.351 -16.075  1.00  0.68           C  
ATOM   4646  CG  LEU A 310       1.295 -23.169 -16.457  1.00  0.68           C  
ATOM   4647  CD1 LEU A 310       0.004 -23.196 -15.708  1.00  0.68           C  
ATOM   4648  CD2 LEU A 310       2.029 -21.999 -16.143  1.00  0.68           C  
ATOM   4649  H   LEU A 310       2.203 -25.185 -18.484  1.00  0.68           H  
ATOM   4650  HA  LEU A 310       4.024 -23.656 -16.790  1.00  0.68           H  
ATOM   4651 1HB  LEU A 310       1.507 -25.208 -16.245  1.00  0.68           H  
ATOM   4652 2HB  LEU A 310       2.347 -24.286 -15.012  1.00  0.68           H  
ATOM   4653  HG  LEU A 310       1.085 -23.187 -17.492  1.00  0.68           H  
ATOM   4654 1HD1 LEU A 310      -0.595 -22.355 -15.978  1.00  0.68           H  
ATOM   4655 2HD1 LEU A 310      -0.521 -24.089 -15.951  1.00  0.68           H  
ATOM   4656 3HD1 LEU A 310       0.206 -23.170 -14.638  1.00  0.68           H  
ATOM   4657 1HD2 LEU A 310       1.458 -21.115 -16.400  1.00  0.68           H  
ATOM   4658 2HD2 LEU A 310       2.208 -22.034 -15.092  1.00  0.68           H  
ATOM   4659 3HD2 LEU A 310       2.973 -21.996 -16.682  1.00  0.68           H  
ATOM   4660  N   ASP A 311       4.594 -26.697 -16.989  1.00  0.69           N  
ATOM   4661  CA  ASP A 311       5.339 -27.881 -16.580  1.00  0.69           C  
ATOM   4662  C   ASP A 311       4.554 -28.864 -15.708  1.00  0.69           C  
ATOM   4663  O   ASP A 311       5.126 -29.502 -14.822  1.00  0.69           O  
ATOM   4664  CB  ASP A 311       6.632 -27.466 -15.836  1.00  0.69           C  
ATOM   4665  CG  ASP A 311       7.771 -28.542 -15.851  1.00  0.69           C  
ATOM   4666  OD1 ASP A 311       7.863 -29.283 -16.803  1.00  0.69           O  
ATOM   4667  OD2 ASP A 311       8.538 -28.582 -14.910  1.00  0.69           O  
ATOM   4668  H   ASP A 311       4.345 -26.663 -17.976  1.00  0.69           H  
ATOM   4669  HA  ASP A 311       5.627 -28.409 -17.488  1.00  0.69           H  
ATOM   4670 1HB  ASP A 311       7.017 -26.546 -16.271  1.00  0.69           H  
ATOM   4671 2HB  ASP A 311       6.391 -27.255 -14.793  1.00  0.69           H  
ATOM   4672  N   TYR A 312       3.262 -29.049 -16.005  1.00  0.70           N  
ATOM   4673  CA  TYR A 312       2.498 -30.101 -15.342  1.00  0.70           C  
ATOM   4674  C   TYR A 312       2.594 -31.359 -16.186  1.00  0.70           C  
ATOM   4675  O   TYR A 312       2.745 -31.291 -17.408  1.00  0.70           O  
ATOM   4676  CB  TYR A 312       1.038 -29.707 -15.101  1.00  0.70           C  
ATOM   4677  CG  TYR A 312       0.856 -28.728 -13.993  1.00  0.70           C  
ATOM   4678  CD1 TYR A 312       0.824 -27.374 -14.229  1.00  0.70           C  
ATOM   4679  CD2 TYR A 312       0.739 -29.216 -12.705  1.00  0.70           C  
ATOM   4680  CE1 TYR A 312       0.677 -26.497 -13.174  1.00  0.70           C  
ATOM   4681  CE2 TYR A 312       0.586 -28.352 -11.656  1.00  0.70           C  
ATOM   4682  CZ  TYR A 312       0.556 -27.000 -11.881  1.00  0.70           C  
ATOM   4683  OH  TYR A 312       0.415 -26.165 -10.815  1.00  0.70           O  
ATOM   4684  H   TYR A 312       2.798 -28.470 -16.706  1.00  0.70           H  
ATOM   4685  HA  TYR A 312       2.950 -30.320 -14.376  1.00  0.70           H  
ATOM   4686 1HB  TYR A 312       0.626 -29.274 -16.004  1.00  0.70           H  
ATOM   4687 2HB  TYR A 312       0.457 -30.601 -14.868  1.00  0.70           H  
ATOM   4688  HD1 TYR A 312       0.918 -27.010 -15.234  1.00  0.70           H  
ATOM   4689  HD2 TYR A 312       0.768 -30.296 -12.528  1.00  0.70           H  
ATOM   4690  HE1 TYR A 312       0.657 -25.422 -13.351  1.00  0.70           H  
ATOM   4691  HE2 TYR A 312       0.493 -28.741 -10.641  1.00  0.70           H  
ATOM   4692  HH  TYR A 312       0.463 -25.235 -11.092  1.00  0.70           H  
ATOM   4693  N   ALA A 313       2.580 -32.526 -15.554  1.00  0.69           N  
ATOM   4694  CA  ALA A 313       2.616 -33.735 -16.364  1.00  0.69           C  
ATOM   4695  C   ALA A 313       1.265 -33.919 -17.012  1.00  0.69           C  
ATOM   4696  O   ALA A 313       0.241 -33.637 -16.387  1.00  0.69           O  
ATOM   4697  CB  ALA A 313       2.977 -34.951 -15.535  1.00  0.69           C  
ATOM   4698  H   ALA A 313       2.464 -32.578 -14.532  1.00  0.69           H  
ATOM   4699  HA  ALA A 313       3.361 -33.607 -17.149  1.00  0.69           H  
ATOM   4700 1HB  ALA A 313       2.999 -35.832 -16.174  1.00  0.69           H  
ATOM   4701 2HB  ALA A 313       3.956 -34.804 -15.082  1.00  0.69           H  
ATOM   4702 3HB  ALA A 313       2.240 -35.088 -14.759  1.00  0.69           H  
ATOM   4703  N   LEU A 314       1.232 -34.465 -18.216  1.00  0.68           N  
ATOM   4704  CA  LEU A 314      -0.054 -34.712 -18.841  1.00  0.68           C  
ATOM   4705  C   LEU A 314      -0.945 -35.593 -17.977  1.00  0.68           C  
ATOM   4706  O   LEU A 314      -2.146 -35.362 -17.902  1.00  0.68           O  
ATOM   4707  CB  LEU A 314       0.131 -35.304 -20.225  1.00  0.68           C  
ATOM   4708  CG  LEU A 314      -1.130 -35.549 -21.007  1.00  0.68           C  
ATOM   4709  CD1 LEU A 314      -1.921 -34.227 -21.209  1.00  0.68           C  
ATOM   4710  CD2 LEU A 314      -0.738 -36.132 -22.332  1.00  0.68           C  
ATOM   4711  H   LEU A 314       2.089 -34.687 -18.725  1.00  0.68           H  
ATOM   4712  HA  LEU A 314      -0.555 -33.761 -18.966  1.00  0.68           H  
ATOM   4713 1HB  LEU A 314       0.762 -34.644 -20.811  1.00  0.68           H  
ATOM   4714 2HB  LEU A 314       0.646 -36.262 -20.125  1.00  0.68           H  
ATOM   4715  HG  LEU A 314      -1.742 -36.237 -20.469  1.00  0.68           H  
ATOM   4716 1HD1 LEU A 314      -2.829 -34.428 -21.778  1.00  0.68           H  
ATOM   4717 2HD1 LEU A 314      -2.189 -33.809 -20.238  1.00  0.68           H  
ATOM   4718 3HD1 LEU A 314      -1.307 -33.515 -21.752  1.00  0.68           H  
ATOM   4719 1HD2 LEU A 314      -1.628 -36.342 -22.929  1.00  0.68           H  
ATOM   4720 2HD2 LEU A 314      -0.112 -35.416 -22.846  1.00  0.68           H  
ATOM   4721 3HD2 LEU A 314      -0.177 -37.048 -22.168  1.00  0.68           H  
ATOM   4722  N   ASP A 315      -0.381 -36.608 -17.314  1.00  0.68           N  
ATOM   4723  CA  ASP A 315      -1.218 -37.480 -16.491  1.00  0.68           C  
ATOM   4724  C   ASP A 315      -1.898 -36.692 -15.365  1.00  0.68           C  
ATOM   4725  O   ASP A 315      -3.070 -36.907 -15.052  1.00  0.68           O  
ATOM   4726  CB  ASP A 315      -0.384 -38.606 -15.872  1.00  0.68           C  
ATOM   4727  CG  ASP A 315       0.096 -39.647 -16.889  1.00  0.68           C  
ATOM   4728  OD1 ASP A 315      -0.387 -39.655 -17.991  1.00  0.68           O  
ATOM   4729  OD2 ASP A 315       0.952 -40.422 -16.544  1.00  0.68           O  
ATOM   4730  H   ASP A 315       0.613 -36.767 -17.389  1.00  0.68           H  
ATOM   4731  HA  ASP A 315      -1.989 -37.919 -17.120  1.00  0.68           H  
ATOM   4732 1HB  ASP A 315       0.485 -38.178 -15.370  1.00  0.68           H  
ATOM   4733 2HB  ASP A 315      -0.977 -39.114 -15.109  1.00  0.68           H  
ATOM   4734  N   GLU A 316      -1.171 -35.749 -14.766  1.00  0.68           N  
ATOM   4735  CA  GLU A 316      -1.721 -34.959 -13.668  1.00  0.68           C  
ATOM   4736  C   GLU A 316      -2.883 -34.129 -14.187  1.00  0.68           C  
ATOM   4737  O   GLU A 316      -3.928 -34.004 -13.547  1.00  0.68           O  
ATOM   4738  CB  GLU A 316      -0.636 -34.041 -13.100  1.00  0.68           C  
ATOM   4739  CG  GLU A 316       0.493 -34.750 -12.367  1.00  0.68           C  
ATOM   4740  CD  GLU A 316       1.700 -33.842 -12.117  1.00  0.68           C  
ATOM   4741  OE1 GLU A 316       1.761 -32.777 -12.710  1.00  0.68           O  
ATOM   4742  OE2 GLU A 316       2.550 -34.214 -11.345  1.00  0.68           O  
ATOM   4743  H   GLU A 316      -0.228 -35.576 -15.083  1.00  0.68           H  
ATOM   4744  HA  GLU A 316      -2.083 -35.628 -12.891  1.00  0.68           H  
ATOM   4745 1HB  GLU A 316      -0.198 -33.449 -13.901  1.00  0.68           H  
ATOM   4746 2HB  GLU A 316      -1.086 -33.351 -12.401  1.00  0.68           H  
ATOM   4747 1HG  GLU A 316       0.118 -35.103 -11.407  1.00  0.68           H  
ATOM   4748 2HG  GLU A 316       0.800 -35.619 -12.944  1.00  0.68           H  
ATOM   4749  N   ILE A 317      -2.712 -33.611 -15.396  1.00  0.69           N  
ATOM   4750  CA  ILE A 317      -3.727 -32.798 -16.032  1.00  0.69           C  
ATOM   4751  C   ILE A 317      -4.968 -33.629 -16.357  1.00  0.69           C  
ATOM   4752  O   ILE A 317      -6.086 -33.269 -15.991  1.00  0.69           O  
ATOM   4753  CB  ILE A 317      -3.162 -32.177 -17.311  1.00  0.69           C  
ATOM   4754  CG1 ILE A 317      -2.069 -31.177 -16.974  1.00  0.69           C  
ATOM   4755  CG2 ILE A 317      -4.242 -31.539 -18.092  1.00  0.69           C  
ATOM   4756  CD1 ILE A 317      -1.280 -30.748 -18.195  1.00  0.69           C  
ATOM   4757  H   ILE A 317      -1.817 -33.760 -15.868  1.00  0.69           H  
ATOM   4758  HA  ILE A 317      -4.008 -32.000 -15.349  1.00  0.69           H  
ATOM   4759  HB  ILE A 317      -2.707 -32.948 -17.913  1.00  0.69           H  
ATOM   4760 1HG1 ILE A 317      -2.509 -30.309 -16.509  1.00  0.69           H  
ATOM   4761 2HG1 ILE A 317      -1.379 -31.635 -16.263  1.00  0.69           H  
ATOM   4762 1HG2 ILE A 317      -3.818 -31.120 -18.989  1.00  0.69           H  
ATOM   4763 2HG2 ILE A 317      -4.971 -32.289 -18.346  1.00  0.69           H  
ATOM   4764 3HG2 ILE A 317      -4.712 -30.754 -17.510  1.00  0.69           H  
ATOM   4765 1HD1 ILE A 317      -0.502 -30.052 -17.909  1.00  0.69           H  
ATOM   4766 2HD1 ILE A 317      -0.826 -31.610 -18.636  1.00  0.69           H  
ATOM   4767 3HD1 ILE A 317      -1.938 -30.279 -18.922  1.00  0.69           H  
ATOM   4768  N   LEU A 318      -4.768 -34.791 -16.956  1.00  0.71           N  
ATOM   4769  CA  LEU A 318      -5.870 -35.662 -17.337  1.00  0.71           C  
ATOM   4770  C   LEU A 318      -6.675 -36.094 -16.122  1.00  0.71           C  
ATOM   4771  O   LEU A 318      -7.889 -36.254 -16.198  1.00  0.71           O  
ATOM   4772  CB  LEU A 318      -5.301 -36.861 -18.063  1.00  0.71           C  
ATOM   4773  CG  LEU A 318      -4.717 -36.568 -19.429  1.00  0.71           C  
ATOM   4774  CD1 LEU A 318      -3.963 -37.728 -19.830  1.00  0.71           C  
ATOM   4775  CD2 LEU A 318      -5.831 -36.300 -20.451  1.00  0.71           C  
ATOM   4776  H   LEU A 318      -3.815 -35.060 -17.200  1.00  0.71           H  
ATOM   4777  HA  LEU A 318      -6.524 -35.118 -18.009  1.00  0.71           H  
ATOM   4778 1HB  LEU A 318      -4.506 -37.286 -17.448  1.00  0.71           H  
ATOM   4779 2HB  LEU A 318      -6.085 -37.606 -18.181  1.00  0.71           H  
ATOM   4780  HG  LEU A 318      -4.060 -35.707 -19.381  1.00  0.71           H  
ATOM   4781 1HD1 LEU A 318      -3.539 -37.543 -20.798  1.00  0.71           H  
ATOM   4782 2HD1 LEU A 318      -3.166 -37.920 -19.118  1.00  0.71           H  
ATOM   4783 3HD1 LEU A 318      -4.627 -38.576 -19.859  1.00  0.71           H  
ATOM   4784 1HD2 LEU A 318      -5.388 -36.114 -21.429  1.00  0.71           H  
ATOM   4785 2HD2 LEU A 318      -6.493 -37.171 -20.513  1.00  0.71           H  
ATOM   4786 3HD2 LEU A 318      -6.397 -35.446 -20.148  1.00  0.71           H  
ATOM   4787  N   ARG A 319      -6.010 -36.266 -14.986  1.00  0.74           N  
ATOM   4788  CA  ARG A 319      -6.680 -36.625 -13.742  1.00  0.74           C  
ATOM   4789  C   ARG A 319      -7.624 -35.529 -13.209  1.00  0.74           C  
ATOM   4790  O   ARG A 319      -8.509 -35.830 -12.401  1.00  0.74           O  
ATOM   4791  CB  ARG A 319      -5.660 -37.004 -12.681  1.00  0.74           C  
ATOM   4792  CG  ARG A 319      -4.972 -38.351 -12.923  1.00  0.74           C  
ATOM   4793  CD  ARG A 319      -3.870 -38.597 -11.958  1.00  0.74           C  
ATOM   4794  NE  ARG A 319      -3.216 -39.879 -12.193  1.00  0.74           N  
ATOM   4795  CZ  ARG A 319      -2.091 -40.291 -11.574  1.00  0.74           C  
ATOM   4796  NH1 ARG A 319      -1.504 -39.517 -10.688  1.00  0.74           N  
ATOM   4797  NH2 ARG A 319      -1.577 -41.477 -11.857  1.00  0.74           N  
ATOM   4798  H   ARG A 319      -4.994 -36.170 -14.981  1.00  0.74           H  
ATOM   4799  HA  ARG A 319      -7.280 -37.511 -13.939  1.00  0.74           H  
ATOM   4800 1HB  ARG A 319      -4.882 -36.243 -12.644  1.00  0.74           H  
ATOM   4801 2HB  ARG A 319      -6.138 -37.034 -11.706  1.00  0.74           H  
ATOM   4802 1HG  ARG A 319      -5.707 -39.144 -12.793  1.00  0.74           H  
ATOM   4803 2HG  ARG A 319      -4.582 -38.399 -13.931  1.00  0.74           H  
ATOM   4804 1HD  ARG A 319      -3.123 -37.810 -12.068  1.00  0.74           H  
ATOM   4805 2HD  ARG A 319      -4.261 -38.591 -10.943  1.00  0.74           H  
ATOM   4806  HE  ARG A 319      -3.637 -40.502 -12.869  1.00  0.74           H  
ATOM   4807 1HH1 ARG A 319      -1.895 -38.611 -10.473  1.00  0.74           H  
ATOM   4808 2HH1 ARG A 319      -0.662 -39.829 -10.224  1.00  0.74           H  
ATOM   4809 1HH2 ARG A 319      -2.025 -42.073 -12.540  1.00  0.74           H  
ATOM   4810 2HH2 ARG A 319      -0.736 -41.786 -11.393  1.00  0.74           H  
ATOM   4811  N   VAL A 320      -7.438 -34.262 -13.621  1.00  0.77           N  
ATOM   4812  CA  VAL A 320      -8.312 -33.200 -13.132  1.00  0.77           C  
ATOM   4813  C   VAL A 320      -9.244 -32.665 -14.217  1.00  0.77           C  
ATOM   4814  O   VAL A 320     -10.275 -32.071 -13.908  1.00  0.77           O  
ATOM   4815  CB  VAL A 320      -7.524 -32.000 -12.558  1.00  0.77           C  
ATOM   4816  CG1 VAL A 320      -6.671 -32.449 -11.384  1.00  0.77           C  
ATOM   4817  CG2 VAL A 320      -6.684 -31.315 -13.627  1.00  0.77           C  
ATOM   4818  H   VAL A 320      -6.714 -34.037 -14.300  1.00  0.77           H  
ATOM   4819  HA  VAL A 320      -8.929 -33.605 -12.331  1.00  0.77           H  
ATOM   4820  HB  VAL A 320      -8.233 -31.291 -12.187  1.00  0.77           H  
ATOM   4821 1HG1 VAL A 320      -6.158 -31.591 -10.958  1.00  0.77           H  
ATOM   4822 2HG1 VAL A 320      -7.305 -32.902 -10.625  1.00  0.77           H  
ATOM   4823 3HG1 VAL A 320      -5.934 -33.178 -11.729  1.00  0.77           H  
ATOM   4824 1HG2 VAL A 320      -6.183 -30.461 -13.201  1.00  0.77           H  
ATOM   4825 2HG2 VAL A 320      -5.956 -32.013 -13.986  1.00  0.77           H  
ATOM   4826 3HG2 VAL A 320      -7.313 -30.979 -14.449  1.00  0.77           H  
ATOM   4827  N   LEU A 321      -8.957 -32.943 -15.488  1.00  0.80           N  
ATOM   4828  CA  LEU A 321      -9.836 -32.424 -16.533  1.00  0.80           C  
ATOM   4829  C   LEU A 321     -11.319 -32.866 -16.399  1.00  0.80           C  
ATOM   4830  O   LEU A 321     -12.197 -32.036 -16.635  1.00  0.80           O  
ATOM   4831  CB  LEU A 321      -9.309 -32.754 -17.927  1.00  0.80           C  
ATOM   4832  CG  LEU A 321      -8.022 -32.041 -18.345  1.00  0.80           C  
ATOM   4833  CD1 LEU A 321      -7.584 -32.595 -19.617  1.00  0.80           C  
ATOM   4834  CD2 LEU A 321      -8.216 -30.582 -18.428  1.00  0.80           C  
ATOM   4835  H   LEU A 321      -8.089 -33.428 -15.720  1.00  0.80           H  
ATOM   4836  HA  LEU A 321      -9.802 -31.345 -16.463  1.00  0.80           H  
ATOM   4837 1HB  LEU A 321      -9.104 -33.805 -18.009  1.00  0.80           H  
ATOM   4838 2HB  LEU A 321     -10.076 -32.483 -18.643  1.00  0.80           H  
ATOM   4839  HG  LEU A 321      -7.276 -32.233 -17.636  1.00  0.80           H  
ATOM   4840 1HD1 LEU A 321      -6.686 -32.165 -19.899  1.00  0.80           H  
ATOM   4841 2HD1 LEU A 321      -7.435 -33.631 -19.480  1.00  0.80           H  
ATOM   4842 3HD1 LEU A 321      -8.336 -32.411 -20.382  1.00  0.80           H  
ATOM   4843 1HD2 LEU A 321      -7.280 -30.101 -18.718  1.00  0.80           H  
ATOM   4844 2HD2 LEU A 321      -8.984 -30.351 -19.160  1.00  0.80           H  
ATOM   4845 3HD2 LEU A 321      -8.507 -30.246 -17.458  1.00  0.80           H  
ATOM   4846  N   PRO A 322     -11.665 -34.129 -16.016  1.00  0.84           N  
ATOM   4847  CA  PRO A 322     -13.028 -34.609 -15.804  1.00  0.84           C  
ATOM   4848  C   PRO A 322     -13.788 -33.826 -14.748  1.00  0.84           C  
ATOM   4849  O   PRO A 322     -15.014 -33.888 -14.688  1.00  0.84           O  
ATOM   4850  CB  PRO A 322     -12.828 -36.058 -15.356  1.00  0.84           C  
ATOM   4851  CG  PRO A 322     -11.503 -36.449 -15.930  1.00  0.84           C  
ATOM   4852  CD  PRO A 322     -10.668 -35.203 -15.855  1.00  0.84           C  
ATOM   4853  HA  PRO A 322     -13.565 -34.577 -16.755  1.00  0.84           H  
ATOM   4854 1HB  PRO A 322     -12.852 -36.115 -14.257  1.00  0.84           H  
ATOM   4855 2HB  PRO A 322     -13.651 -36.679 -15.734  1.00  0.84           H  
ATOM   4856 1HG  PRO A 322     -11.061 -37.279 -15.359  1.00  0.84           H  
ATOM   4857 2HG  PRO A 322     -11.631 -36.803 -16.962  1.00  0.84           H  
ATOM   4858 1HD  PRO A 322     -10.183 -35.181 -14.876  1.00  0.84           H  
ATOM   4859 2HD  PRO A 322      -9.978 -35.222 -16.670  1.00  0.84           H  
ATOM   4860  N   LYS A 323     -13.060 -33.128 -13.875  1.00  0.87           N  
ATOM   4861  CA  LYS A 323     -13.659 -32.363 -12.804  1.00  0.87           C  
ATOM   4862  C   LYS A 323     -13.907 -30.922 -13.230  1.00  0.87           C  
ATOM   4863  O   LYS A 323     -14.439 -30.126 -12.451  1.00  0.87           O  
ATOM   4864  CB  LYS A 323     -12.734 -32.367 -11.593  1.00  0.87           C  
ATOM   4865  CG  LYS A 323     -12.493 -33.714 -10.966  1.00  0.87           C  
ATOM   4866  CD  LYS A 323     -11.549 -33.587  -9.773  1.00  0.87           C  
ATOM   4867  CE  LYS A 323     -11.253 -34.944  -9.149  1.00  0.87           C  
ATOM   4868  NZ  LYS A 323     -10.327 -34.837  -7.982  1.00  0.87           N  
ATOM   4869  H   LYS A 323     -12.049 -33.064 -13.956  1.00  0.87           H  
ATOM   4870  HA  LYS A 323     -14.617 -32.814 -12.541  1.00  0.87           H  
ATOM   4871 1HB  LYS A 323     -11.775 -32.009 -11.911  1.00  0.87           H  
ATOM   4872 2HB  LYS A 323     -13.109 -31.682 -10.833  1.00  0.87           H  
ATOM   4873 1HG  LYS A 323     -13.442 -34.143 -10.642  1.00  0.87           H  
ATOM   4874 2HG  LYS A 323     -12.041 -34.379 -11.707  1.00  0.87           H  
ATOM   4875 1HD  LYS A 323     -10.609 -33.136 -10.105  1.00  0.87           H  
ATOM   4876 2HD  LYS A 323     -11.996 -32.937  -9.021  1.00  0.87           H  
ATOM   4877 1HE  LYS A 323     -12.185 -35.399  -8.820  1.00  0.87           H  
ATOM   4878 2HE  LYS A 323     -10.792 -35.585  -9.905  1.00  0.87           H  
ATOM   4879 1HZ  LYS A 323     -10.155 -35.759  -7.606  1.00  0.87           H  
ATOM   4880 2HZ  LYS A 323      -9.450 -34.427  -8.278  1.00  0.87           H  
ATOM   4881 3HZ  LYS A 323     -10.746 -34.256  -7.269  1.00  0.87           H  
ATOM   4882  N   LEU A 324     -13.481 -30.558 -14.444  1.00  0.90           N  
ATOM   4883  CA  LEU A 324     -13.632 -29.180 -14.857  1.00  0.90           C  
ATOM   4884  C   LEU A 324     -15.003 -28.876 -15.397  1.00  0.90           C  
ATOM   4885  O   LEU A 324     -15.628 -29.713 -16.066  1.00  0.90           O  
ATOM   4886  CB  LEU A 324     -12.635 -28.767 -15.941  1.00  0.90           C  
ATOM   4887  CG  LEU A 324     -11.194 -28.832 -15.595  1.00  0.90           C  
ATOM   4888  CD1 LEU A 324     -10.391 -28.375 -16.780  1.00  0.90           C  
ATOM   4889  CD2 LEU A 324     -10.935 -27.998 -14.466  1.00  0.90           C  
ATOM   4890  H   LEU A 324     -13.053 -31.224 -15.082  1.00  0.90           H  
ATOM   4891  HA  LEU A 324     -13.464 -28.559 -13.990  1.00  0.90           H  
ATOM   4892 1HB  LEU A 324     -12.794 -29.394 -16.814  1.00  0.90           H  
ATOM   4893 2HB  LEU A 324     -12.856 -27.740 -16.207  1.00  0.90           H  
ATOM   4894  HG  LEU A 324     -10.930 -29.846 -15.342  1.00  0.90           H  
ATOM   4895 1HD1 LEU A 324      -9.344 -28.415 -16.540  1.00  0.90           H  
ATOM   4896 2HD1 LEU A 324     -10.604 -29.018 -17.629  1.00  0.90           H  
ATOM   4897 3HD1 LEU A 324     -10.660 -27.352 -17.016  1.00  0.90           H  
ATOM   4898 1HD2 LEU A 324      -9.895 -28.050 -14.218  1.00  0.90           H  
ATOM   4899 2HD2 LEU A 324     -11.206 -26.989 -14.732  1.00  0.90           H  
ATOM   4900 3HD2 LEU A 324     -11.530 -28.339 -13.629  1.00  0.90           H  
ATOM   4901  N   GLU A 325     -15.414 -27.638 -15.154  1.00  0.91           N  
ATOM   4902  CA  GLU A 325     -16.647 -27.062 -15.661  1.00  0.91           C  
ATOM   4903  C   GLU A 325     -16.294 -25.739 -16.348  1.00  0.91           C  
ATOM   4904  O   GLU A 325     -15.275 -25.125 -16.033  1.00  0.91           O  
ATOM   4905  CB  GLU A 325     -17.650 -26.846 -14.514  1.00  0.91           C  
ATOM   4906  CG  GLU A 325     -18.106 -28.150 -13.780  1.00  0.91           C  
ATOM   4907  CD  GLU A 325     -19.121 -27.897 -12.663  1.00  0.91           C  
ATOM   4908  OE1 GLU A 325     -19.493 -26.768 -12.469  1.00  0.91           O  
ATOM   4909  OE2 GLU A 325     -19.506 -28.839 -11.998  1.00  0.91           O  
ATOM   4910  H   GLU A 325     -14.819 -27.051 -14.563  1.00  0.91           H  
ATOM   4911  HA  GLU A 325     -17.085 -27.735 -16.402  1.00  0.91           H  
ATOM   4912 1HB  GLU A 325     -17.200 -26.186 -13.768  1.00  0.91           H  
ATOM   4913 2HB  GLU A 325     -18.537 -26.345 -14.899  1.00  0.91           H  
ATOM   4914 1HG  GLU A 325     -18.545 -28.834 -14.511  1.00  0.91           H  
ATOM   4915 2HG  GLU A 325     -17.228 -28.641 -13.355  1.00  0.91           H  
ATOM   4916  N   GLY A 326     -17.109 -25.302 -17.293  1.00  0.91           N  
ATOM   4917  CA  GLY A 326     -16.845 -24.039 -17.960  1.00  0.91           C  
ATOM   4918  C   GLY A 326     -17.402 -22.926 -17.092  1.00  0.91           C  
ATOM   4919  O   GLY A 326     -17.860 -23.190 -15.980  1.00  0.91           O  
ATOM   4920  H   GLY A 326     -17.932 -25.837 -17.537  1.00  0.91           H  
ATOM   4921 1HA  GLY A 326     -15.770 -23.920 -18.102  1.00  0.91           H  
ATOM   4922 2HA  GLY A 326     -17.322 -24.036 -18.940  1.00  0.91           H  
ATOM   4923  N   PRO A 327     -17.383 -21.679 -17.554  1.00  0.89           N  
ATOM   4924  CA  PRO A 327     -17.885 -20.535 -16.836  1.00  0.89           C  
ATOM   4925  C   PRO A 327     -19.340 -20.809 -16.534  1.00  0.89           C  
ATOM   4926  O   PRO A 327     -20.031 -21.409 -17.365  1.00  0.89           O  
ATOM   4927  CB  PRO A 327     -17.744 -19.411 -17.854  1.00  0.89           C  
ATOM   4928  CG  PRO A 327     -16.672 -19.871 -18.796  1.00  0.89           C  
ATOM   4929  CD  PRO A 327     -16.827 -21.381 -18.873  1.00  0.89           C  
ATOM   4930  HA  PRO A 327     -17.295 -20.365 -15.920  1.00  0.89           H  
ATOM   4931 1HB  PRO A 327     -18.712 -19.220 -18.342  1.00  0.89           H  
ATOM   4932 2HB  PRO A 327     -17.469 -18.506 -17.336  1.00  0.89           H  
ATOM   4933 1HG  PRO A 327     -16.817 -19.390 -19.777  1.00  0.89           H  
ATOM   4934 2HG  PRO A 327     -15.701 -19.566 -18.455  1.00  0.89           H  
ATOM   4935 1HD  PRO A 327     -17.516 -21.669 -19.673  1.00  0.89           H  
ATOM   4936 2HD  PRO A 327     -15.837 -21.839 -18.994  1.00  0.89           H  
ATOM   4937  N   ALA A 328     -19.828 -20.374 -15.382  1.00  0.87           N  
ATOM   4938  CA  ALA A 328     -21.231 -20.629 -15.108  1.00  0.87           C  
ATOM   4939  C   ALA A 328     -22.049 -19.974 -16.195  1.00  0.87           C  
ATOM   4940  O   ALA A 328     -21.738 -18.865 -16.631  1.00  0.87           O  
ATOM   4941  CB  ALA A 328     -21.634 -20.105 -13.742  1.00  0.87           C  
ATOM   4942  H   ALA A 328     -19.244 -19.890 -14.714  1.00  0.87           H  
ATOM   4943  HA  ALA A 328     -21.406 -21.706 -15.147  1.00  0.87           H  
ATOM   4944 1HB  ALA A 328     -22.693 -20.319 -13.577  1.00  0.87           H  
ATOM   4945 2HB  ALA A 328     -21.038 -20.595 -12.974  1.00  0.87           H  
ATOM   4946 3HB  ALA A 328     -21.469 -19.029 -13.702  1.00  0.87           H  
ATOM   4947  N   GLY A 329     -23.090 -20.647 -16.646  1.00  0.85           N  
ATOM   4948  CA  GLY A 329     -23.946 -20.066 -17.655  1.00  0.85           C  
ATOM   4949  C   GLY A 329     -23.452 -20.203 -19.097  1.00  0.85           C  
ATOM   4950  O   GLY A 329     -24.089 -19.635 -19.985  1.00  0.85           O  
ATOM   4951  H   GLY A 329     -23.315 -21.567 -16.265  1.00  0.85           H  
ATOM   4952 1HA  GLY A 329     -24.936 -20.516 -17.571  1.00  0.85           H  
ATOM   4953 2HA  GLY A 329     -24.058 -19.015 -17.428  1.00  0.85           H  
ATOM   4954  N   ARG A 330     -22.305 -20.869 -19.326  1.00  0.83           N  
ATOM   4955  CA  ARG A 330     -21.776 -21.076 -20.686  1.00  0.83           C  
ATOM   4956  C   ARG A 330     -21.778 -22.588 -20.963  1.00  0.83           C  
ATOM   4957  O   ARG A 330     -21.039 -23.345 -20.326  1.00  0.83           O  
ATOM   4958  CB  ARG A 330     -20.362 -20.540 -20.846  1.00  0.83           C  
ATOM   4959  CG  ARG A 330     -19.801 -20.549 -22.298  1.00  0.83           C  
ATOM   4960  CD  ARG A 330     -20.461 -19.458 -23.150  1.00  0.83           C  
ATOM   4961  NE  ARG A 330     -19.770 -19.205 -24.444  1.00  0.83           N  
ATOM   4962  CZ  ARG A 330     -20.084 -19.808 -25.622  1.00  0.83           C  
ATOM   4963  NH1 ARG A 330     -21.048 -20.685 -25.666  1.00  0.83           N  
ATOM   4964  NH2 ARG A 330     -19.431 -19.521 -26.743  1.00  0.83           N  
ATOM   4965  H   ARG A 330     -21.771 -21.239 -18.537  1.00  0.83           H  
ATOM   4966  HA  ARG A 330     -22.423 -20.585 -21.413  1.00  0.83           H  
ATOM   4967 1HB  ARG A 330     -20.309 -19.539 -20.483  1.00  0.83           H  
ATOM   4968 2HB  ARG A 330     -19.699 -21.134 -20.230  1.00  0.83           H  
ATOM   4969 1HG  ARG A 330     -18.725 -20.376 -22.276  1.00  0.83           H  
ATOM   4970 2HG  ARG A 330     -20.011 -21.515 -22.764  1.00  0.83           H  
ATOM   4971 1HD  ARG A 330     -21.484 -19.734 -23.366  1.00  0.83           H  
ATOM   4972 2HD  ARG A 330     -20.467 -18.530 -22.589  1.00  0.83           H  
ATOM   4973  HE  ARG A 330     -19.022 -18.530 -24.448  1.00  0.83           H  
ATOM   4974 1HH1 ARG A 330     -21.595 -20.907 -24.817  1.00  0.83           H  
ATOM   4975 2HH1 ARG A 330     -21.293 -21.129 -26.532  1.00  0.83           H  
ATOM   4976 1HH2 ARG A 330     -18.678 -18.829 -26.766  1.00  0.83           H  
ATOM   4977 2HH2 ARG A 330     -19.686 -19.990 -27.595  1.00  0.83           H  
ATOM   4978  N   MET A 331     -22.664 -23.031 -21.848  1.00  0.83           N  
ATOM   4979  CA  MET A 331     -22.906 -24.446 -22.148  1.00  0.83           C  
ATOM   4980  C   MET A 331     -23.085 -25.292 -20.885  1.00  0.83           C  
ATOM   4981  O   MET A 331     -22.554 -26.402 -20.797  1.00  0.83           O  
ATOM   4982  CB  MET A 331     -21.770 -25.026 -22.986  1.00  0.83           C  
ATOM   4983  CG  MET A 331     -21.599 -24.393 -24.351  1.00  0.83           C  
ATOM   4984  SD  MET A 331     -23.015 -24.618 -25.424  1.00  0.83           S  
ATOM   4985  CE  MET A 331     -22.919 -26.329 -25.882  1.00  0.83           C  
ATOM   4986  H   MET A 331     -23.176 -22.337 -22.386  1.00  0.83           H  
ATOM   4987  HA  MET A 331     -23.826 -24.507 -22.720  1.00  0.83           H  
ATOM   4988 1HB  MET A 331     -20.827 -24.920 -22.448  1.00  0.83           H  
ATOM   4989 2HB  MET A 331     -21.938 -26.092 -23.134  1.00  0.83           H  
ATOM   4990 1HG  MET A 331     -21.435 -23.321 -24.228  1.00  0.83           H  
ATOM   4991 2HG  MET A 331     -20.723 -24.816 -24.842  1.00  0.83           H  
ATOM   4992 1HE  MET A 331     -23.724 -26.555 -26.556  1.00  0.83           H  
ATOM   4993 2HE  MET A 331     -21.969 -26.525 -26.376  1.00  0.83           H  
ATOM   4994 3HE  MET A 331     -23.004 -26.941 -24.997  1.00  0.83           H  
ATOM   4995  N   GLN A 332     -23.815 -24.779 -19.900  1.00  0.84           N  
ATOM   4996  CA  GLN A 332     -23.975 -25.507 -18.653  1.00  0.84           C  
ATOM   4997  C   GLN A 332     -25.127 -26.484 -18.769  1.00  0.84           C  
ATOM   4998  O   GLN A 332     -26.232 -26.101 -19.146  1.00  0.84           O  
ATOM   4999  CB  GLN A 332     -24.157 -24.520 -17.491  1.00  0.84           C  
ATOM   5000  CG  GLN A 332     -24.267 -25.149 -16.108  1.00  0.84           C  
ATOM   5001  CD  GLN A 332     -24.280 -24.091 -15.004  1.00  0.84           C  
ATOM   5002  OE1 GLN A 332     -24.014 -22.897 -15.240  1.00  0.84           O  
ATOM   5003  NE2 GLN A 332     -24.582 -24.507 -13.789  1.00  0.84           N  
ATOM   5004  H   GLN A 332     -24.270 -23.877 -20.037  1.00  0.84           H  
ATOM   5005  HA  GLN A 332     -23.067 -26.080 -18.468  1.00  0.84           H  
ATOM   5006 1HB  GLN A 332     -23.312 -23.829 -17.481  1.00  0.84           H  
ATOM   5007 2HB  GLN A 332     -25.055 -23.925 -17.668  1.00  0.84           H  
ATOM   5008 1HG  GLN A 332     -25.198 -25.722 -16.046  1.00  0.84           H  
ATOM   5009 2HG  GLN A 332     -23.416 -25.809 -15.944  1.00  0.84           H  
ATOM   5010 1HE2 GLN A 332     -24.606 -23.867 -13.027  1.00  0.84           H  
ATOM   5011 2HE2 GLN A 332     -24.787 -25.493 -13.598  1.00  0.84           H  
ATOM   5012  N   ARG A 333     -24.867 -27.759 -18.489  1.00  0.88           N  
ATOM   5013  CA  ARG A 333     -25.918 -28.760 -18.644  1.00  0.88           C  
ATOM   5014  C   ARG A 333     -26.696 -29.039 -17.373  1.00  0.88           C  
ATOM   5015  O   ARG A 333     -26.120 -29.330 -16.333  1.00  0.88           O  
ATOM   5016  CB  ARG A 333     -25.357 -30.087 -19.116  1.00  0.88           C  
ATOM   5017  CG  ARG A 333     -26.428 -31.165 -19.340  1.00  0.88           C  
ATOM   5018  CD  ARG A 333     -25.882 -32.394 -19.956  1.00  0.88           C  
ATOM   5019  NE  ARG A 333     -24.883 -33.025 -19.111  1.00  0.88           N  
ATOM   5020  CZ  ARG A 333     -25.169 -33.899 -18.119  1.00  0.88           C  
ATOM   5021  NH1 ARG A 333     -26.419 -34.213 -17.867  1.00  0.88           N  
ATOM   5022  NH2 ARG A 333     -24.198 -34.428 -17.396  1.00  0.88           N  
ATOM   5023  H   ARG A 333     -23.943 -28.038 -18.190  1.00  0.88           H  
ATOM   5024  HA  ARG A 333     -26.618 -28.405 -19.398  1.00  0.88           H  
ATOM   5025 1HB  ARG A 333     -24.795 -29.952 -20.015  1.00  0.88           H  
ATOM   5026 2HB  ARG A 333     -24.669 -30.471 -18.364  1.00  0.88           H  
ATOM   5027 1HG  ARG A 333     -26.869 -31.442 -18.380  1.00  0.88           H  
ATOM   5028 2HG  ARG A 333     -27.213 -30.767 -19.990  1.00  0.88           H  
ATOM   5029 1HD  ARG A 333     -26.674 -33.108 -20.110  1.00  0.88           H  
ATOM   5030 2HD  ARG A 333     -25.440 -32.158 -20.904  1.00  0.88           H  
ATOM   5031  HE  ARG A 333     -23.908 -32.804 -19.276  1.00  0.88           H  
ATOM   5032 1HH1 ARG A 333     -27.160 -33.805 -18.410  1.00  0.88           H  
ATOM   5033 2HH1 ARG A 333     -26.650 -34.855 -17.096  1.00  0.88           H  
ATOM   5034 1HH2 ARG A 333     -23.235 -34.176 -17.581  1.00  0.88           H  
ATOM   5035 2HH2 ARG A 333     -24.416 -35.079 -16.655  1.00  0.88           H  
ATOM   5036  N   LEU A 334     -28.011 -28.954 -17.493  1.00  0.93           N  
ATOM   5037  CA  LEU A 334     -28.933 -29.251 -16.420  1.00  0.93           C  
ATOM   5038  C   LEU A 334     -29.800 -30.411 -16.942  1.00  0.93           C  
ATOM   5039  O   LEU A 334     -29.966 -30.571 -18.147  1.00  0.93           O  
ATOM   5040  CB  LEU A 334     -29.790 -28.019 -16.142  1.00  0.93           C  
ATOM   5041  CG  LEU A 334     -29.026 -26.683 -15.930  1.00  0.93           C  
ATOM   5042  CD1 LEU A 334     -30.042 -25.592 -15.805  1.00  0.93           C  
ATOM   5043  CD2 LEU A 334     -28.128 -26.735 -14.707  1.00  0.93           C  
ATOM   5044  H   LEU A 334     -28.393 -28.660 -18.381  1.00  0.93           H  
ATOM   5045  HA  LEU A 334     -28.399 -29.563 -15.532  1.00  0.93           H  
ATOM   5046 1HB  LEU A 334     -30.462 -27.877 -16.957  1.00  0.93           H  
ATOM   5047 2HB  LEU A 334     -30.379 -28.201 -15.238  1.00  0.93           H  
ATOM   5048  HG  LEU A 334     -28.413 -26.472 -16.814  1.00  0.93           H  
ATOM   5049 1HD1 LEU A 334     -29.539 -24.650 -15.680  1.00  0.93           H  
ATOM   5050 2HD1 LEU A 334     -30.649 -25.570 -16.707  1.00  0.93           H  
ATOM   5051 3HD1 LEU A 334     -30.679 -25.776 -14.934  1.00  0.93           H  
ATOM   5052 1HD2 LEU A 334     -27.613 -25.782 -14.589  1.00  0.93           H  
ATOM   5053 2HD2 LEU A 334     -28.729 -26.928 -13.815  1.00  0.93           H  
ATOM   5054 3HD2 LEU A 334     -27.390 -27.521 -14.822  1.00  0.93           H  
ATOM   5055  N   GLY A 335     -30.385 -31.210 -16.078  1.00  0.99           N  
ATOM   5056  CA  GLY A 335     -31.282 -32.246 -16.614  1.00  0.99           C  
ATOM   5057  C   GLY A 335     -31.757 -33.146 -15.506  1.00  0.99           C  
ATOM   5058  O   GLY A 335     -31.250 -33.037 -14.393  1.00  0.99           O  
ATOM   5059  H   GLY A 335     -30.236 -31.109 -15.082  1.00  0.99           H  
ATOM   5060 1HA  GLY A 335     -32.133 -31.789 -17.122  1.00  0.99           H  
ATOM   5061 2HA  GLY A 335     -30.751 -32.838 -17.358  1.00  0.99           H  
ATOM   5062  N   GLY A 336     -32.717 -34.022 -15.799  1.00  1.03           N  
ATOM   5063  CA  GLY A 336     -33.234 -34.920 -14.769  1.00  1.03           C  
ATOM   5064  C   GLY A 336     -33.324 -36.375 -15.195  1.00  1.03           C  
ATOM   5065  O   GLY A 336     -32.867 -36.745 -16.273  1.00  1.03           O  
ATOM   5066  H   GLY A 336     -33.087 -34.061 -16.742  1.00  1.03           H  
ATOM   5067 1HA  GLY A 336     -32.599 -34.865 -13.894  1.00  1.03           H  
ATOM   5068 2HA  GLY A 336     -34.220 -34.573 -14.462  1.00  1.03           H  
ATOM   5069  N   GLY A 337     -33.983 -37.183 -14.364  1.00  1.03           N  
ATOM   5070  CA  GLY A 337     -34.136 -38.628 -14.596  1.00  1.03           C  
ATOM   5071  C   GLY A 337     -34.770 -39.001 -15.944  1.00  1.03           C  
ATOM   5072  O   GLY A 337     -34.196 -39.769 -16.716  1.00  1.03           O  
ATOM   5073  H   GLY A 337     -34.318 -36.763 -13.495  1.00  1.03           H  
ATOM   5074 1HA  GLY A 337     -33.157 -39.100 -14.521  1.00  1.03           H  
ATOM   5075 2HA  GLY A 337     -34.740 -39.049 -13.793  1.00  1.03           H  
ATOM   5076  N   THR A 338     -35.971 -38.483 -16.198  1.00  0.99           N  
ATOM   5077  CA  THR A 338     -36.709 -38.752 -17.437  1.00  0.99           C  
ATOM   5078  C   THR A 338     -37.017 -37.443 -18.150  1.00  0.99           C  
ATOM   5079  O   THR A 338     -37.905 -37.354 -18.998  1.00  0.99           O  
ATOM   5080  CB  THR A 338     -38.009 -39.527 -17.152  1.00  0.99           C  
ATOM   5081  OG1 THR A 338     -38.836 -38.776 -16.246  1.00  0.99           O  
ATOM   5082  CG2 THR A 338     -37.685 -40.878 -16.535  1.00  0.99           C  
ATOM   5083  H   THR A 338     -36.385 -37.875 -15.508  1.00  0.99           H  
ATOM   5084  HA  THR A 338     -36.084 -39.354 -18.097  1.00  0.99           H  
ATOM   5085  HB  THR A 338     -38.550 -39.678 -18.085  1.00  0.99           H  
ATOM   5086  HG1 THR A 338     -39.655 -39.256 -16.086  1.00  0.99           H  
ATOM   5087 1HG2 THR A 338     -38.609 -41.422 -16.344  1.00  0.99           H  
ATOM   5088 2HG2 THR A 338     -37.062 -41.450 -17.225  1.00  0.99           H  
ATOM   5089 3HG2 THR A 338     -37.150 -40.737 -15.599  1.00  0.99           H  
ATOM   5090  N   GLN A 339     -36.309 -36.413 -17.736  1.00  0.93           N  
ATOM   5091  CA  GLN A 339     -36.487 -35.066 -18.235  1.00  0.93           C  
ATOM   5092  C   GLN A 339     -35.456 -34.730 -19.303  1.00  0.93           C  
ATOM   5093  O   GLN A 339     -34.388 -35.336 -19.330  1.00  0.93           O  
ATOM   5094  CB  GLN A 339     -36.479 -34.129 -17.028  1.00  0.93           C  
ATOM   5095  CG  GLN A 339     -37.687 -34.400 -16.184  1.00  0.93           C  
ATOM   5096  CD  GLN A 339     -37.865 -33.544 -14.994  1.00  0.93           C  
ATOM   5097  OE1 GLN A 339     -36.908 -33.048 -14.395  1.00  0.93           O  
ATOM   5098  NE2 GLN A 339     -39.135 -33.398 -14.612  1.00  0.93           N  
ATOM   5099  H   GLN A 339     -35.589 -36.592 -17.049  1.00  0.93           H  
ATOM   5100  HA  GLN A 339     -37.475 -35.019 -18.690  1.00  0.93           H  
ATOM   5101 1HB  GLN A 339     -35.609 -34.338 -16.426  1.00  0.93           H  
ATOM   5102 2HB  GLN A 339     -36.430 -33.094 -17.294  1.00  0.93           H  
ATOM   5103 1HG  GLN A 339     -38.568 -34.281 -16.815  1.00  0.93           H  
ATOM   5104 2HG  GLN A 339     -37.629 -35.431 -15.837  1.00  0.93           H  
ATOM   5105 1HE2 GLN A 339     -39.408 -32.868 -13.785  1.00  0.93           H  
ATOM   5106 2HE2 GLN A 339     -39.859 -33.844 -15.142  1.00  0.93           H  
ATOM   5107  N   PRO A 340     -35.729 -33.748 -20.174  1.00  0.85           N  
ATOM   5108  CA  PRO A 340     -34.873 -33.313 -21.257  1.00  0.85           C  
ATOM   5109  C   PRO A 340     -33.606 -32.707 -20.747  1.00  0.85           C  
ATOM   5110  O   PRO A 340     -33.541 -32.242 -19.606  1.00  0.85           O  
ATOM   5111  CB  PRO A 340     -35.697 -32.213 -21.921  1.00  0.85           C  
ATOM   5112  CG  PRO A 340     -36.655 -31.757 -20.841  1.00  0.85           C  
ATOM   5113  CD  PRO A 340     -37.014 -33.007 -20.123  1.00  0.85           C  
ATOM   5114  HA  PRO A 340     -34.673 -34.146 -21.949  1.00  0.85           H  
ATOM   5115 1HB  PRO A 340     -35.020 -31.411 -22.265  1.00  0.85           H  
ATOM   5116 2HB  PRO A 340     -36.197 -32.599 -22.812  1.00  0.85           H  
ATOM   5117 1HG  PRO A 340     -36.138 -31.039 -20.195  1.00  0.85           H  
ATOM   5118 2HG  PRO A 340     -37.531 -31.248 -21.226  1.00  0.85           H  
ATOM   5119 1HD  PRO A 340     -37.356 -32.734 -19.150  1.00  0.85           H  
ATOM   5120 2HD  PRO A 340     -37.791 -33.552 -20.691  1.00  0.85           H  
ATOM   5121  N   LEU A 341     -32.584 -32.719 -21.583  1.00  0.78           N  
ATOM   5122  CA  LEU A 341     -31.373 -32.054 -21.169  1.00  0.78           C  
ATOM   5123  C   LEU A 341     -31.564 -30.606 -21.495  1.00  0.78           C  
ATOM   5124  O   LEU A 341     -32.140 -30.280 -22.535  1.00  0.78           O  
ATOM   5125  CB  LEU A 341     -30.142 -32.610 -21.877  1.00  0.78           C  
ATOM   5126  CG  LEU A 341     -29.860 -34.063 -21.605  1.00  0.78           C  
ATOM   5127  CD1 LEU A 341     -28.639 -34.489 -22.398  1.00  0.78           C  
ATOM   5128  CD2 LEU A 341     -29.678 -34.255 -20.098  1.00  0.78           C  
ATOM   5129  H   LEU A 341     -32.688 -33.110 -22.523  1.00  0.78           H  
ATOM   5130  HA  LEU A 341     -31.243 -32.156 -20.093  1.00  0.78           H  
ATOM   5131 1HB  LEU A 341     -30.277 -32.488 -22.943  1.00  0.78           H  
ATOM   5132 2HB  LEU A 341     -29.271 -32.029 -21.568  1.00  0.78           H  
ATOM   5133  HG  LEU A 341     -30.702 -34.675 -21.943  1.00  0.78           H  
ATOM   5134 1HD1 LEU A 341     -28.447 -35.533 -22.205  1.00  0.78           H  
ATOM   5135 2HD1 LEU A 341     -28.821 -34.348 -23.467  1.00  0.78           H  
ATOM   5136 3HD1 LEU A 341     -27.774 -33.907 -22.103  1.00  0.78           H  
ATOM   5137 1HD2 LEU A 341     -29.478 -35.307 -19.885  1.00  0.78           H  
ATOM   5138 2HD2 LEU A 341     -28.855 -33.652 -19.747  1.00  0.78           H  
ATOM   5139 3HD2 LEU A 341     -30.592 -33.948 -19.584  1.00  0.78           H  
ATOM   5140  N   VAL A 342     -31.105 -29.752 -20.612  1.00  0.73           N  
ATOM   5141  CA  VAL A 342     -31.227 -28.337 -20.824  1.00  0.73           C  
ATOM   5142  C   VAL A 342     -29.843 -27.728 -20.804  1.00  0.73           C  
ATOM   5143  O   VAL A 342     -29.062 -27.960 -19.883  1.00  0.73           O  
ATOM   5144  CB  VAL A 342     -32.112 -27.715 -19.734  1.00  0.73           C  
ATOM   5145  CG1 VAL A 342     -32.237 -26.216 -19.973  1.00  0.73           C  
ATOM   5146  CG2 VAL A 342     -33.472 -28.412 -19.712  1.00  0.73           C  
ATOM   5147  H   VAL A 342     -30.664 -30.093 -19.763  1.00  0.73           H  
ATOM   5148  HA  VAL A 342     -31.684 -28.160 -21.791  1.00  0.73           H  
ATOM   5149  HB  VAL A 342     -31.643 -27.849 -18.785  1.00  0.73           H  
ATOM   5150 1HG1 VAL A 342     -32.844 -25.773 -19.199  1.00  0.73           H  
ATOM   5151 2HG1 VAL A 342     -31.250 -25.755 -19.963  1.00  0.73           H  
ATOM   5152 3HG1 VAL A 342     -32.705 -26.046 -20.944  1.00  0.73           H  
ATOM   5153 1HG2 VAL A 342     -34.081 -27.980 -18.930  1.00  0.73           H  
ATOM   5154 2HG2 VAL A 342     -33.966 -28.295 -20.651  1.00  0.73           H  
ATOM   5155 3HG2 VAL A 342     -33.335 -29.475 -19.512  1.00  0.73           H  
ATOM   5156  N   VAL A 343     -29.520 -26.973 -21.824  1.00  0.72           N  
ATOM   5157  CA  VAL A 343     -28.222 -26.356 -21.883  1.00  0.72           C  
ATOM   5158  C   VAL A 343     -28.408 -24.871 -21.750  1.00  0.72           C  
ATOM   5159  O   VAL A 343     -29.182 -24.271 -22.498  1.00  0.72           O  
ATOM   5160  CB  VAL A 343     -27.516 -26.730 -23.186  1.00  0.72           C  
ATOM   5161  CG1 VAL A 343     -26.144 -26.060 -23.250  1.00  0.72           C  
ATOM   5162  CG2 VAL A 343     -27.425 -28.238 -23.240  1.00  0.72           C  
ATOM   5163  H   VAL A 343     -30.196 -26.824 -22.561  1.00  0.72           H  
ATOM   5164  HA  VAL A 343     -27.616 -26.710 -21.055  1.00  0.72           H  
ATOM   5165  HB  VAL A 343     -28.096 -26.370 -24.036  1.00  0.72           H  
ATOM   5166 1HG1 VAL A 343     -25.640 -26.327 -24.170  1.00  0.72           H  
ATOM   5167 2HG1 VAL A 343     -26.262 -24.977 -23.204  1.00  0.72           H  
ATOM   5168 3HG1 VAL A 343     -25.546 -26.396 -22.400  1.00  0.72           H  
ATOM   5169 1HG2 VAL A 343     -26.944 -28.537 -24.144  1.00  0.72           H  
ATOM   5170 2HG2 VAL A 343     -26.855 -28.590 -22.385  1.00  0.72           H  
ATOM   5171 3HG2 VAL A 343     -28.425 -28.666 -23.210  1.00  0.72           H  
ATOM   5172  N   VAL A 344     -27.744 -24.299 -20.766  1.00  0.73           N  
ATOM   5173  CA  VAL A 344     -27.879 -22.889 -20.502  1.00  0.73           C  
ATOM   5174  C   VAL A 344     -26.625 -22.185 -20.964  1.00  0.73           C  
ATOM   5175  O   VAL A 344     -25.508 -22.560 -20.592  1.00  0.73           O  
ATOM   5176  CB  VAL A 344     -28.170 -22.661 -19.027  1.00  0.73           C  
ATOM   5177  CG1 VAL A 344     -28.282 -21.209 -18.788  1.00  0.73           C  
ATOM   5178  CG2 VAL A 344     -29.465 -23.394 -18.672  1.00  0.73           C  
ATOM   5179  H   VAL A 344     -27.135 -24.872 -20.181  1.00  0.73           H  
ATOM   5180  HA  VAL A 344     -28.720 -22.499 -21.074  1.00  0.73           H  
ATOM   5181  HB  VAL A 344     -27.351 -23.042 -18.425  1.00  0.73           H  
ATOM   5182 1HG1 VAL A 344     -28.489 -20.996 -17.749  1.00  0.73           H  
ATOM   5183 2HG1 VAL A 344     -27.348 -20.788 -19.071  1.00  0.73           H  
ATOM   5184 3HG1 VAL A 344     -29.084 -20.796 -19.406  1.00  0.73           H  
ATOM   5185 1HG2 VAL A 344     -29.721 -23.242 -17.639  1.00  0.73           H  
ATOM   5186 2HG2 VAL A 344     -30.244 -23.008 -19.290  1.00  0.73           H  
ATOM   5187 3HG2 VAL A 344     -29.343 -24.463 -18.860  1.00  0.73           H  
ATOM   5188  N   ASP A 345     -26.806 -21.202 -21.835  1.00  0.77           N  
ATOM   5189  CA  ASP A 345     -25.656 -20.605 -22.479  1.00  0.77           C  
ATOM   5190  C   ASP A 345     -25.772 -19.117 -22.823  1.00  0.77           C  
ATOM   5191  O   ASP A 345     -26.543 -18.741 -23.696  1.00  0.77           O  
ATOM   5192  CB  ASP A 345     -25.385 -21.370 -23.756  1.00  0.77           C  
ATOM   5193  CG  ASP A 345     -24.202 -20.934 -24.317  1.00  0.77           C  
ATOM   5194  OD1 ASP A 345     -23.159 -21.311 -23.839  1.00  0.77           O  
ATOM   5195  OD2 ASP A 345     -24.278 -20.173 -25.203  1.00  0.77           O  
ATOM   5196  H   ASP A 345     -27.756 -20.908 -22.077  1.00  0.77           H  
ATOM   5197  HA  ASP A 345     -24.807 -20.745 -21.833  1.00  0.77           H  
ATOM   5198 1HB  ASP A 345     -25.319 -22.439 -23.550  1.00  0.77           H  
ATOM   5199 2HB  ASP A 345     -26.202 -21.217 -24.462  1.00  0.77           H  
ATOM   5200  N   TYR A 346     -24.878 -18.276 -22.301  1.00  0.82           N  
ATOM   5201  CA  TYR A 346     -24.938 -16.814 -22.544  1.00  0.82           C  
ATOM   5202  C   TYR A 346     -24.498 -16.315 -23.956  1.00  0.82           C  
ATOM   5203  O   TYR A 346     -23.915 -15.235 -24.129  1.00  0.82           O  
ATOM   5204  CB  TYR A 346     -24.234 -15.997 -21.443  1.00  0.82           C  
ATOM   5205  CG  TYR A 346     -22.732 -16.162 -21.176  1.00  0.82           C  
ATOM   5206  CD1 TYR A 346     -21.809 -15.464 -21.939  1.00  0.82           C  
ATOM   5207  CD2 TYR A 346     -22.289 -16.926 -20.098  1.00  0.82           C  
ATOM   5208  CE1 TYR A 346     -20.456 -15.544 -21.646  1.00  0.82           C  
ATOM   5209  CE2 TYR A 346     -20.934 -17.003 -19.798  1.00  0.82           C  
ATOM   5210  CZ  TYR A 346     -20.019 -16.313 -20.573  1.00  0.82           C  
ATOM   5211  OH  TYR A 346     -18.671 -16.367 -20.290  1.00  0.82           O  
ATOM   5212  H   TYR A 346     -24.230 -18.662 -21.619  1.00  0.82           H  
ATOM   5213  HA  TYR A 346     -25.982 -16.543 -22.450  1.00  0.82           H  
ATOM   5214 1HB  TYR A 346     -24.406 -14.940 -21.655  1.00  0.82           H  
ATOM   5215 2HB  TYR A 346     -24.740 -16.192 -20.508  1.00  0.82           H  
ATOM   5216  HD1 TYR A 346     -22.147 -14.845 -22.770  1.00  0.82           H  
ATOM   5217  HD2 TYR A 346     -23.004 -17.449 -19.478  1.00  0.82           H  
ATOM   5218  HE1 TYR A 346     -19.738 -14.991 -22.250  1.00  0.82           H  
ATOM   5219  HE2 TYR A 346     -20.599 -17.601 -18.943  1.00  0.82           H  
ATOM   5220  HH  TYR A 346     -18.219 -15.668 -20.774  1.00  0.82           H  
ATOM   5221  N   ALA A 347     -24.822 -17.096 -24.984  1.00  0.89           N  
ATOM   5222  CA  ALA A 347     -24.537 -16.795 -26.384  1.00  0.89           C  
ATOM   5223  C   ALA A 347     -25.413 -15.682 -26.924  1.00  0.89           C  
ATOM   5224  O   ALA A 347     -26.366 -15.907 -27.658  1.00  0.89           O  
ATOM   5225  CB  ALA A 347     -24.770 -18.010 -27.239  1.00  0.89           C  
ATOM   5226  H   ALA A 347     -25.306 -17.963 -24.777  1.00  0.89           H  
ATOM   5227  HA  ALA A 347     -23.497 -16.475 -26.464  1.00  0.89           H  
ATOM   5228 1HB  ALA A 347     -24.568 -17.773 -28.261  1.00  0.89           H  
ATOM   5229 2HB  ALA A 347     -24.120 -18.795 -26.930  1.00  0.89           H  
ATOM   5230 3HB  ALA A 347     -25.801 -18.326 -27.142  1.00  0.89           H  
ATOM   5231  N   HIS A 348     -25.060 -14.467 -26.554  1.00  0.95           N  
ATOM   5232  CA  HIS A 348     -25.768 -13.251 -26.941  1.00  0.95           C  
ATOM   5233  C   HIS A 348     -25.459 -12.735 -28.363  1.00  0.95           C  
ATOM   5234  O   HIS A 348     -26.032 -11.733 -28.792  1.00  0.95           O  
ATOM   5235  CB  HIS A 348     -25.508 -12.165 -25.896  1.00  0.95           C  
ATOM   5236  CG  HIS A 348     -24.057 -11.810 -25.716  1.00  0.95           C  
ATOM   5237  ND1 HIS A 348     -23.153 -12.674 -25.126  1.00  0.95           N  
ATOM   5238  CD2 HIS A 348     -23.359 -10.690 -26.027  1.00  0.95           C  
ATOM   5239  CE1 HIS A 348     -21.960 -12.102 -25.083  1.00  0.95           C  
ATOM   5240  NE2 HIS A 348     -22.055 -10.896 -25.625  1.00  0.95           N  
ATOM   5241  H   HIS A 348     -24.277 -14.406 -25.904  1.00  0.95           H  
ATOM   5242  HA  HIS A 348     -26.838 -13.457 -26.917  1.00  0.95           H  
ATOM   5243 1HB  HIS A 348     -26.051 -11.262 -26.168  1.00  0.95           H  
ATOM   5244 2HB  HIS A 348     -25.893 -12.502 -24.929  1.00  0.95           H  
ATOM   5245  HD1 HIS A 348     -23.367 -13.607 -24.757  1.00  0.95           H  
ATOM   5246  HD2 HIS A 348     -23.643  -9.749 -26.497  1.00  0.95           H  
ATOM   5247  HE1 HIS A 348     -21.111 -12.630 -24.650  1.00  0.95           H  
ATOM   5248  N   THR A 349     -24.539 -13.392 -29.080  1.00  1.00           N  
ATOM   5249  CA  THR A 349     -24.188 -12.956 -30.435  1.00  1.00           C  
ATOM   5250  C   THR A 349     -24.508 -14.065 -31.438  1.00  1.00           C  
ATOM   5251  O   THR A 349     -24.388 -15.233 -31.075  1.00  1.00           O  
ATOM   5252  CB  THR A 349     -22.671 -12.655 -30.538  1.00  1.00           C  
ATOM   5253  OG1 THR A 349     -21.883 -13.880 -30.326  1.00  1.00           O  
ATOM   5254  CG2 THR A 349     -22.293 -11.655 -29.474  1.00  1.00           C  
ATOM   5255  H   THR A 349     -24.101 -14.200 -28.671  1.00  1.00           H  
ATOM   5256  HA  THR A 349     -24.752 -12.059 -30.655  1.00  1.00           H  
ATOM   5257  HB  THR A 349     -22.434 -12.242 -31.513  1.00  1.00           H  
ATOM   5258  HG1 THR A 349     -20.953 -13.633 -30.179  1.00  1.00           H  
ATOM   5259 1HG2 THR A 349     -21.229 -11.434 -29.539  1.00  1.00           H  
ATOM   5260 2HG2 THR A 349     -22.865 -10.737 -29.616  1.00  1.00           H  
ATOM   5261 3HG2 THR A 349     -22.513 -12.068 -28.495  1.00  1.00           H  
ATOM   5262  N   PRO A 350     -24.804 -13.748 -32.727  1.00  1.02           N  
ATOM   5263  CA  PRO A 350     -25.023 -14.702 -33.813  1.00  1.02           C  
ATOM   5264  C   PRO A 350     -23.904 -15.727 -33.939  1.00  1.02           C  
ATOM   5265  O   PRO A 350     -24.150 -16.887 -34.264  1.00  1.02           O  
ATOM   5266  CB  PRO A 350     -25.019 -13.794 -35.045  1.00  1.02           C  
ATOM   5267  CG  PRO A 350     -25.535 -12.470 -34.555  1.00  1.02           C  
ATOM   5268  CD  PRO A 350     -24.960 -12.323 -33.148  1.00  1.02           C  
ATOM   5269  HA  PRO A 350     -25.995 -15.195 -33.691  1.00  1.02           H  
ATOM   5270 1HB  PRO A 350     -24.005 -13.733 -35.467  1.00  1.02           H  
ATOM   5271 2HB  PRO A 350     -25.661 -14.224 -35.827  1.00  1.02           H  
ATOM   5272 1HG  PRO A 350     -25.187 -11.670 -35.229  1.00  1.02           H  
ATOM   5273 2HG  PRO A 350     -26.622 -12.450 -34.608  1.00  1.02           H  
ATOM   5274 1HD  PRO A 350     -23.999 -11.801 -33.180  1.00  1.02           H  
ATOM   5275 2HD  PRO A 350     -25.705 -11.797 -32.538  1.00  1.02           H  
ATOM   5276  N   ASP A 351     -22.665 -15.317 -33.638  1.00  1.02           N  
ATOM   5277  CA  ASP A 351     -21.542 -16.240 -33.737  1.00  1.02           C  
ATOM   5278  C   ASP A 351     -21.660 -17.293 -32.670  1.00  1.02           C  
ATOM   5279  O   ASP A 351     -21.571 -18.497 -32.942  1.00  1.02           O  
ATOM   5280  CB  ASP A 351     -20.199 -15.527 -33.556  1.00  1.02           C  
ATOM   5281  CG  ASP A 351     -18.972 -16.457 -33.812  1.00  1.02           C  
ATOM   5282  OD1 ASP A 351     -18.738 -16.778 -34.960  1.00  1.02           O  
ATOM   5283  OD2 ASP A 351     -18.299 -16.896 -32.870  1.00  1.02           O  
ATOM   5284  H   ASP A 351     -22.495 -14.363 -33.360  1.00  1.02           H  
ATOM   5285  HA  ASP A 351     -21.568 -16.727 -34.714  1.00  1.02           H  
ATOM   5286 1HB  ASP A 351     -20.140 -14.681 -34.240  1.00  1.02           H  
ATOM   5287 2HB  ASP A 351     -20.129 -15.127 -32.543  1.00  1.02           H  
ATOM   5288  N   ALA A 352     -21.822 -16.847 -31.425  1.00  0.99           N  
ATOM   5289  CA  ALA A 352     -21.904 -17.816 -30.361  1.00  0.99           C  
ATOM   5290  C   ALA A 352     -23.130 -18.695 -30.569  1.00  0.99           C  
ATOM   5291  O   ALA A 352     -23.064 -19.903 -30.368  1.00  0.99           O  
ATOM   5292  CB  ALA A 352     -21.912 -17.112 -29.024  1.00  0.99           C  
ATOM   5293  H   ALA A 352     -21.913 -15.848 -31.213  1.00  0.99           H  
ATOM   5294  HA  ALA A 352     -21.027 -18.458 -30.413  1.00  0.99           H  
ATOM   5295 1HB  ALA A 352     -21.954 -17.844 -28.220  1.00  0.99           H  
ATOM   5296 2HB  ALA A 352     -21.007 -16.514 -28.927  1.00  0.99           H  
ATOM   5297 3HB  ALA A 352     -22.781 -16.457 -28.978  1.00  0.99           H  
ATOM   5298  N   LEU A 353     -24.237 -18.114 -31.031  1.00  0.96           N  
ATOM   5299  CA  LEU A 353     -25.447 -18.899 -31.221  1.00  0.96           C  
ATOM   5300  C   LEU A 353     -25.266 -19.990 -32.254  1.00  0.96           C  
ATOM   5301  O   LEU A 353     -25.714 -21.124 -32.057  1.00  0.96           O  
ATOM   5302  CB  LEU A 353     -26.586 -17.988 -31.650  1.00  0.96           C  
ATOM   5303  CG  LEU A 353     -27.089 -17.079 -30.603  1.00  0.96           C  
ATOM   5304  CD1 LEU A 353     -28.033 -16.115 -31.199  1.00  0.96           C  
ATOM   5305  CD2 LEU A 353     -27.753 -17.890 -29.608  1.00  0.96           C  
ATOM   5306  H   LEU A 353     -24.253 -17.109 -31.211  1.00  0.96           H  
ATOM   5307  HA  LEU A 353     -25.702 -19.363 -30.271  1.00  0.96           H  
ATOM   5308 1HB  LEU A 353     -26.242 -17.376 -32.479  1.00  0.96           H  
ATOM   5309 2HB  LEU A 353     -27.419 -18.600 -31.995  1.00  0.96           H  
ATOM   5310  HG  LEU A 353     -26.269 -16.529 -30.149  1.00  0.96           H  
ATOM   5311 1HD1 LEU A 353     -28.409 -15.452 -30.422  1.00  0.96           H  
ATOM   5312 2HD1 LEU A 353     -27.504 -15.553 -31.937  1.00  0.96           H  
ATOM   5313 3HD1 LEU A 353     -28.863 -16.645 -31.664  1.00  0.96           H  
ATOM   5314 1HD2 LEU A 353     -28.159 -17.256 -28.822  1.00  0.96           H  
ATOM   5315 2HD2 LEU A 353     -28.532 -18.401 -30.123  1.00  0.96           H  
ATOM   5316 3HD2 LEU A 353     -27.054 -18.602 -29.181  1.00  0.96           H  
ATOM   5317  N   GLU A 354     -24.568 -19.676 -33.342  1.00  0.93           N  
ATOM   5318  CA  GLU A 354     -24.330 -20.682 -34.353  1.00  0.93           C  
ATOM   5319  C   GLU A 354     -23.518 -21.813 -33.749  1.00  0.93           C  
ATOM   5320  O   GLU A 354     -23.858 -22.987 -33.911  1.00  0.93           O  
ATOM   5321  CB  GLU A 354     -23.612 -20.082 -35.568  1.00  0.93           C  
ATOM   5322  CG  GLU A 354     -23.381 -21.070 -36.717  1.00  0.93           C  
ATOM   5323  CD  GLU A 354     -22.760 -20.484 -37.968  1.00  0.93           C  
ATOM   5324  OE1 GLU A 354     -22.483 -19.314 -37.998  1.00  0.93           O  
ATOM   5325  OE2 GLU A 354     -22.575 -21.227 -38.904  1.00  0.93           O  
ATOM   5326  H   GLU A 354     -24.226 -18.725 -33.489  1.00  0.93           H  
ATOM   5327  HA  GLU A 354     -25.285 -21.081 -34.674  1.00  0.93           H  
ATOM   5328 1HB  GLU A 354     -24.181 -19.237 -35.946  1.00  0.93           H  
ATOM   5329 2HB  GLU A 354     -22.639 -19.697 -35.254  1.00  0.93           H  
ATOM   5330 1HG  GLU A 354     -22.740 -21.856 -36.348  1.00  0.93           H  
ATOM   5331 2HG  GLU A 354     -24.314 -21.501 -36.989  1.00  0.93           H  
ATOM   5332  N   LYS A 355     -22.471 -21.460 -32.994  1.00  0.90           N  
ATOM   5333  CA  LYS A 355     -21.611 -22.474 -32.401  1.00  0.90           C  
ATOM   5334  C   LYS A 355     -22.341 -23.339 -31.379  1.00  0.90           C  
ATOM   5335  O   LYS A 355     -22.131 -24.553 -31.344  1.00  0.90           O  
ATOM   5336  CB  LYS A 355     -20.387 -21.819 -31.755  1.00  0.90           C  
ATOM   5337  CG  LYS A 355     -19.364 -21.270 -32.751  1.00  0.90           C  
ATOM   5338  CD  LYS A 355     -18.148 -20.718 -32.031  1.00  0.90           C  
ATOM   5339  CE  LYS A 355     -17.012 -20.377 -33.002  1.00  0.90           C  
ATOM   5340  NZ  LYS A 355     -17.345 -19.226 -33.880  1.00  0.90           N  
ATOM   5341  H   LYS A 355     -22.249 -20.469 -32.867  1.00  0.90           H  
ATOM   5342  HA  LYS A 355     -21.266 -23.128 -33.200  1.00  0.90           H  
ATOM   5343 1HB  LYS A 355     -20.717 -20.986 -31.132  1.00  0.90           H  
ATOM   5344 2HB  LYS A 355     -19.886 -22.536 -31.106  1.00  0.90           H  
ATOM   5345 1HG  LYS A 355     -19.056 -22.056 -33.438  1.00  0.90           H  
ATOM   5346 2HG  LYS A 355     -19.824 -20.461 -33.328  1.00  0.90           H  
ATOM   5347 1HD  LYS A 355     -18.438 -19.804 -31.514  1.00  0.90           H  
ATOM   5348 2HD  LYS A 355     -17.802 -21.435 -31.299  1.00  0.90           H  
ATOM   5349 1HE  LYS A 355     -16.117 -20.133 -32.427  1.00  0.90           H  
ATOM   5350 2HE  LYS A 355     -16.807 -21.245 -33.625  1.00  0.90           H  
ATOM   5351 1HZ  LYS A 355     -16.591 -19.016 -34.501  1.00  0.90           H  
ATOM   5352 2HZ  LYS A 355     -18.171 -19.416 -34.426  1.00  0.90           H  
ATOM   5353 3HZ  LYS A 355     -17.530 -18.398 -33.312  1.00  0.90           H  
ATOM   5354  N   VAL A 356     -23.216 -22.740 -30.571  1.00  0.88           N  
ATOM   5355  CA  VAL A 356     -23.958 -23.502 -29.571  1.00  0.88           C  
ATOM   5356  C   VAL A 356     -24.907 -24.486 -30.182  1.00  0.88           C  
ATOM   5357  O   VAL A 356     -24.943 -25.656 -29.802  1.00  0.88           O  
ATOM   5358  CB  VAL A 356     -24.802 -22.581 -28.687  1.00  0.88           C  
ATOM   5359  CG1 VAL A 356     -25.749 -23.413 -27.793  1.00  0.88           C  
ATOM   5360  CG2 VAL A 356     -23.910 -21.759 -27.836  1.00  0.88           C  
ATOM   5361  H   VAL A 356     -23.346 -21.731 -30.639  1.00  0.88           H  
ATOM   5362  HA  VAL A 356     -23.242 -24.037 -28.948  1.00  0.88           H  
ATOM   5363  HB  VAL A 356     -25.405 -21.927 -29.323  1.00  0.88           H  
ATOM   5364 1HG1 VAL A 356     -26.340 -22.739 -27.173  1.00  0.88           H  
ATOM   5365 2HG1 VAL A 356     -26.414 -24.006 -28.418  1.00  0.88           H  
ATOM   5366 3HG1 VAL A 356     -25.184 -24.071 -27.162  1.00  0.88           H  
ATOM   5367 1HG2 VAL A 356     -24.533 -21.118 -27.251  1.00  0.88           H  
ATOM   5368 2HG2 VAL A 356     -23.323 -22.387 -27.193  1.00  0.88           H  
ATOM   5369 3HG2 VAL A 356     -23.253 -21.171 -28.433  1.00  0.88           H  
ATOM   5370  N   LEU A 357     -25.687 -24.030 -31.139  1.00  0.86           N  
ATOM   5371  CA  LEU A 357     -26.656 -24.923 -31.706  1.00  0.86           C  
ATOM   5372  C   LEU A 357     -25.963 -26.042 -32.493  1.00  0.86           C  
ATOM   5373  O   LEU A 357     -26.378 -27.205 -32.419  1.00  0.86           O  
ATOM   5374  CB  LEU A 357     -27.628 -24.098 -32.522  1.00  0.86           C  
ATOM   5375  CG  LEU A 357     -28.475 -23.132 -31.664  1.00  0.86           C  
ATOM   5376  CD1 LEU A 357     -29.355 -22.265 -32.564  1.00  0.86           C  
ATOM   5377  CD2 LEU A 357     -29.279 -23.923 -30.673  1.00  0.86           C  
ATOM   5378  H   LEU A 357     -25.623 -23.059 -31.455  1.00  0.86           H  
ATOM   5379  HA  LEU A 357     -27.213 -25.381 -30.891  1.00  0.86           H  
ATOM   5380 1HB  LEU A 357     -27.059 -23.493 -33.206  1.00  0.86           H  
ATOM   5381 2HB  LEU A 357     -28.291 -24.756 -33.065  1.00  0.86           H  
ATOM   5382  HG  LEU A 357     -27.802 -22.462 -31.120  1.00  0.86           H  
ATOM   5383 1HD1 LEU A 357     -29.927 -21.574 -31.955  1.00  0.86           H  
ATOM   5384 2HD1 LEU A 357     -28.721 -21.702 -33.255  1.00  0.86           H  
ATOM   5385 3HD1 LEU A 357     -30.039 -22.898 -33.128  1.00  0.86           H  
ATOM   5386 1HD2 LEU A 357     -29.850 -23.238 -30.053  1.00  0.86           H  
ATOM   5387 2HD2 LEU A 357     -29.953 -24.589 -31.208  1.00  0.86           H  
ATOM   5388 3HD2 LEU A 357     -28.611 -24.508 -30.043  1.00  0.86           H  
ATOM   5389  N   LEU A 358     -24.859 -25.727 -33.188  1.00  0.86           N  
ATOM   5390  CA  LEU A 358     -24.129 -26.776 -33.890  1.00  0.86           C  
ATOM   5391  C   LEU A 358     -23.535 -27.765 -32.890  1.00  0.86           C  
ATOM   5392  O   LEU A 358     -23.556 -28.975 -33.117  1.00  0.86           O  
ATOM   5393  CB  LEU A 358     -23.009 -26.176 -34.745  1.00  0.86           C  
ATOM   5394  CG  LEU A 358     -23.462 -25.384 -35.963  1.00  0.86           C  
ATOM   5395  CD1 LEU A 358     -22.276 -24.690 -36.578  1.00  0.86           C  
ATOM   5396  CD2 LEU A 358     -24.108 -26.321 -36.948  1.00  0.86           C  
ATOM   5397  H   LEU A 358     -24.529 -24.762 -33.253  1.00  0.86           H  
ATOM   5398  HA  LEU A 358     -24.823 -27.308 -34.538  1.00  0.86           H  
ATOM   5399 1HB  LEU A 358     -22.427 -25.501 -34.113  1.00  0.86           H  
ATOM   5400 2HB  LEU A 358     -22.358 -26.979 -35.083  1.00  0.86           H  
ATOM   5401  HG  LEU A 358     -24.174 -24.633 -35.665  1.00  0.86           H  
ATOM   5402 1HD1 LEU A 358     -22.600 -24.112 -37.447  1.00  0.86           H  
ATOM   5403 2HD1 LEU A 358     -21.834 -24.019 -35.840  1.00  0.86           H  
ATOM   5404 3HD1 LEU A 358     -21.539 -25.427 -36.887  1.00  0.86           H  
ATOM   5405 1HD2 LEU A 358     -24.435 -25.755 -37.819  1.00  0.86           H  
ATOM   5406 2HD2 LEU A 358     -23.389 -27.078 -37.255  1.00  0.86           H  
ATOM   5407 3HD2 LEU A 358     -24.965 -26.802 -36.479  1.00  0.86           H  
ATOM   5408  N   ALA A 359     -23.031 -27.243 -31.761  1.00  0.86           N  
ATOM   5409  CA  ALA A 359     -22.453 -28.046 -30.693  1.00  0.86           C  
ATOM   5410  C   ALA A 359     -23.455 -29.014 -30.102  1.00  0.86           C  
ATOM   5411  O   ALA A 359     -23.096 -30.132 -29.749  1.00  0.86           O  
ATOM   5412  CB  ALA A 359     -21.938 -27.152 -29.584  1.00  0.86           C  
ATOM   5413  H   ALA A 359     -23.020 -26.233 -31.638  1.00  0.86           H  
ATOM   5414  HA  ALA A 359     -21.633 -28.626 -31.110  1.00  0.86           H  
ATOM   5415 1HB  ALA A 359     -21.531 -27.745 -28.828  1.00  0.86           H  
ATOM   5416 2HB  ALA A 359     -21.186 -26.470 -29.974  1.00  0.86           H  
ATOM   5417 3HB  ALA A 359     -22.758 -26.582 -29.170  1.00  0.86           H  
ATOM   5418  N   LEU A 360     -24.714 -28.596 -30.004  1.00  0.86           N  
ATOM   5419  CA  LEU A 360     -25.743 -29.438 -29.419  1.00  0.86           C  
ATOM   5420  C   LEU A 360     -26.378 -30.426 -30.369  1.00  0.86           C  
ATOM   5421  O   LEU A 360     -26.812 -31.499 -29.939  1.00  0.86           O  
ATOM   5422  CB  LEU A 360     -26.774 -28.569 -28.769  1.00  0.86           C  
ATOM   5423  CG  LEU A 360     -26.175 -27.816 -27.629  1.00  0.86           C  
ATOM   5424  CD1 LEU A 360     -27.150 -26.930 -27.076  1.00  0.86           C  
ATOM   5425  CD2 LEU A 360     -25.652 -28.808 -26.606  1.00  0.86           C  
ATOM   5426  H   LEU A 360     -24.943 -27.643 -30.290  1.00  0.86           H  
ATOM   5427  HA  LEU A 360     -25.281 -30.004 -28.627  1.00  0.86           H  
ATOM   5428 1HB  LEU A 360     -27.147 -27.849 -29.504  1.00  0.86           H  
ATOM   5429 2HB  LEU A 360     -27.597 -29.180 -28.407  1.00  0.86           H  
ATOM   5430  HG  LEU A 360     -25.357 -27.213 -27.990  1.00  0.86           H  
ATOM   5431 1HD1 LEU A 360     -26.718 -26.364 -26.262  1.00  0.86           H  
ATOM   5432 2HD1 LEU A 360     -27.476 -26.248 -27.857  1.00  0.86           H  
ATOM   5433 3HD1 LEU A 360     -27.983 -27.523 -26.716  1.00  0.86           H  
ATOM   5434 1HD2 LEU A 360     -25.207 -28.273 -25.777  1.00  0.86           H  
ATOM   5435 2HD2 LEU A 360     -26.473 -29.423 -26.247  1.00  0.86           H  
ATOM   5436 3HD2 LEU A 360     -24.898 -29.447 -27.062  1.00  0.86           H  
ATOM   5437  N   ARG A 361     -26.399 -30.113 -31.654  1.00  0.86           N  
ATOM   5438  CA  ARG A 361     -26.964 -31.041 -32.616  1.00  0.86           C  
ATOM   5439  C   ARG A 361     -26.534 -32.529 -32.397  1.00  0.86           C  
ATOM   5440  O   ARG A 361     -27.413 -33.381 -32.402  1.00  0.86           O  
ATOM   5441  CB  ARG A 361     -26.676 -30.581 -34.035  1.00  0.86           C  
ATOM   5442  CG  ARG A 361     -27.263 -31.475 -35.120  1.00  0.86           C  
ATOM   5443  CD  ARG A 361     -28.763 -31.292 -35.256  1.00  0.86           C  
ATOM   5444  NE  ARG A 361     -29.534 -32.266 -34.454  1.00  0.86           N  
ATOM   5445  CZ  ARG A 361     -30.872 -32.191 -34.211  1.00  0.86           C  
ATOM   5446  NH1 ARG A 361     -31.567 -31.187 -34.695  1.00  0.86           N  
ATOM   5447  NH2 ARG A 361     -31.467 -33.138 -33.488  1.00  0.86           N  
ATOM   5448  H   ARG A 361     -26.060 -29.199 -31.966  1.00  0.86           H  
ATOM   5449  HA  ARG A 361     -28.046 -30.997 -32.502  1.00  0.86           H  
ATOM   5450 1HB  ARG A 361     -27.101 -29.584 -34.169  1.00  0.86           H  
ATOM   5451 2HB  ARG A 361     -25.609 -30.485 -34.203  1.00  0.86           H  
ATOM   5452 1HG  ARG A 361     -26.800 -31.232 -36.076  1.00  0.86           H  
ATOM   5453 2HG  ARG A 361     -27.062 -32.519 -34.875  1.00  0.86           H  
ATOM   5454 1HD  ARG A 361     -29.036 -30.288 -34.920  1.00  0.86           H  
ATOM   5455 2HD  ARG A 361     -29.048 -31.412 -36.300  1.00  0.86           H  
ATOM   5456  HE  ARG A 361     -29.035 -33.057 -34.063  1.00  0.86           H  
ATOM   5457 1HH1 ARG A 361     -31.115 -30.476 -35.246  1.00  0.86           H  
ATOM   5458 2HH1 ARG A 361     -32.582 -31.111 -34.512  1.00  0.86           H  
ATOM   5459 1HH2 ARG A 361     -30.934 -33.925 -33.106  1.00  0.86           H  
ATOM   5460 2HH2 ARG A 361     -32.474 -33.133 -33.284  1.00  0.86           H  
ATOM   5461  N   PRO A 362     -25.233 -32.915 -32.207  1.00  0.86           N  
ATOM   5462  CA  PRO A 362     -24.799 -34.295 -31.956  1.00  0.86           C  
ATOM   5463  C   PRO A 362     -25.300 -34.906 -30.631  1.00  0.86           C  
ATOM   5464  O   PRO A 362     -25.251 -36.126 -30.462  1.00  0.86           O  
ATOM   5465  CB  PRO A 362     -23.267 -34.191 -31.987  1.00  0.86           C  
ATOM   5466  CG  PRO A 362     -22.965 -32.762 -31.685  1.00  0.86           C  
ATOM   5467  CD  PRO A 362     -24.080 -31.985 -32.347  1.00  0.86           C  
ATOM   5468  HA  PRO A 362     -25.142 -34.916 -32.796  1.00  0.86           H  
ATOM   5469 1HB  PRO A 362     -22.840 -34.872 -31.236  1.00  0.86           H  
ATOM   5470 2HB  PRO A 362     -22.888 -34.514 -32.967  1.00  0.86           H  
ATOM   5471 1HG  PRO A 362     -22.938 -32.601 -30.591  1.00  0.86           H  
ATOM   5472 2HG  PRO A 362     -21.974 -32.483 -32.065  1.00  0.86           H  
ATOM   5473 1HD  PRO A 362     -24.165 -31.090 -31.815  1.00  0.86           H  
ATOM   5474 2HD  PRO A 362     -23.844 -31.808 -33.401  1.00  0.86           H  
ATOM   5475  N   HIS A 363     -25.756 -34.073 -29.690  1.00  0.85           N  
ATOM   5476  CA  HIS A 363     -26.287 -34.551 -28.413  1.00  0.85           C  
ATOM   5477  C   HIS A 363     -27.791 -34.718 -28.551  1.00  0.85           C  
ATOM   5478  O   HIS A 363     -28.436 -35.536 -27.886  1.00  0.85           O  
ATOM   5479  CB  HIS A 363     -26.050 -33.529 -27.305  1.00  0.85           C  
ATOM   5480  CG  HIS A 363     -24.664 -33.283 -26.957  1.00  0.85           C  
ATOM   5481  ND1 HIS A 363     -24.020 -34.009 -26.034  1.00  0.85           N  
ATOM   5482  CD2 HIS A 363     -23.788 -32.382 -27.394  1.00  0.85           C  
ATOM   5483  CE1 HIS A 363     -22.797 -33.560 -25.898  1.00  0.85           C  
ATOM   5484  NE2 HIS A 363     -22.641 -32.573 -26.709  1.00  0.85           N  
ATOM   5485  H   HIS A 363     -25.792 -33.074 -29.859  1.00  0.85           H  
ATOM   5486  HA  HIS A 363     -25.843 -35.508 -28.139  1.00  0.85           H  
ATOM   5487 1HB  HIS A 363     -26.489 -32.574 -27.604  1.00  0.85           H  
ATOM   5488 2HB  HIS A 363     -26.570 -33.852 -26.403  1.00  0.85           H  
ATOM   5489  HD2 HIS A 363     -23.962 -31.646 -28.133  1.00  0.85           H  
ATOM   5490  HE1 HIS A 363     -22.036 -33.940 -25.215  1.00  0.85           H  
ATOM   5491  HE2 HIS A 363     -21.795 -32.026 -26.809  1.00  0.85           H  
ATOM   5492  N   ALA A 364     -28.354 -33.939 -29.459  1.00  0.82           N  
ATOM   5493  CA  ALA A 364     -29.782 -33.887 -29.675  1.00  0.82           C  
ATOM   5494  C   ALA A 364     -30.276 -35.092 -30.462  1.00  0.82           C  
ATOM   5495  O   ALA A 364     -30.584 -35.008 -31.651  1.00  0.82           O  
ATOM   5496  CB  ALA A 364     -30.139 -32.592 -30.380  1.00  0.82           C  
ATOM   5497  H   ALA A 364     -27.764 -33.298 -29.986  1.00  0.82           H  
ATOM   5498  HA  ALA A 364     -30.272 -33.911 -28.710  1.00  0.82           H  
ATOM   5499 1HB  ALA A 364     -31.223 -32.531 -30.515  1.00  0.82           H  
ATOM   5500 2HB  ALA A 364     -29.801 -31.748 -29.779  1.00  0.82           H  
ATOM   5501 3HB  ALA A 364     -29.650 -32.562 -31.342  1.00  0.82           H  
ATOM   5502  N   LYS A 365     -30.356 -36.241 -29.780  1.00  0.78           N  
ATOM   5503  CA  LYS A 365     -30.832 -37.483 -30.406  1.00  0.78           C  
ATOM   5504  C   LYS A 365     -32.291 -37.344 -30.886  1.00  0.78           C  
ATOM   5505  O   LYS A 365     -32.749 -38.081 -31.764  1.00  0.78           O  
ATOM   5506  CB  LYS A 365     -30.708 -38.669 -29.435  1.00  0.78           C  
ATOM   5507  CG  LYS A 365     -31.657 -38.644 -28.236  1.00  0.78           C  
ATOM   5508  CD  LYS A 365     -31.510 -39.902 -27.362  1.00  0.78           C  
ATOM   5509  CE  LYS A 365     -30.308 -39.843 -26.419  1.00  0.78           C  
ATOM   5510  NZ  LYS A 365     -30.498 -38.839 -25.337  1.00  0.78           N  
ATOM   5511  H   LYS A 365     -30.023 -36.232 -28.814  1.00  0.78           H  
ATOM   5512  HA  LYS A 365     -30.211 -37.685 -31.280  1.00  0.78           H  
ATOM   5513 1HB  LYS A 365     -30.882 -39.598 -29.976  1.00  0.78           H  
ATOM   5514 2HB  LYS A 365     -29.690 -38.703 -29.043  1.00  0.78           H  
ATOM   5515 1HG  LYS A 365     -31.453 -37.760 -27.625  1.00  0.78           H  
ATOM   5516 2HG  LYS A 365     -32.676 -38.587 -28.591  1.00  0.78           H  
ATOM   5517 1HD  LYS A 365     -32.411 -40.018 -26.758  1.00  0.78           H  
ATOM   5518 2HD  LYS A 365     -31.418 -40.776 -28.002  1.00  0.78           H  
ATOM   5519 1HE  LYS A 365     -30.164 -40.822 -25.965  1.00  0.78           H  
ATOM   5520 2HE  LYS A 365     -29.415 -39.579 -26.985  1.00  0.78           H  
ATOM   5521 1HZ  LYS A 365     -29.685 -38.827 -24.719  1.00  0.78           H  
ATOM   5522 2HZ  LYS A 365     -30.611 -37.918 -25.728  1.00  0.78           H  
ATOM   5523 3HZ  LYS A 365     -31.304 -39.071 -24.782  1.00  0.78           H  
ATOM   5524  N   GLY A 366     -32.993 -36.383 -30.289  1.00  0.73           N  
ATOM   5525  CA  GLY A 366     -34.370 -36.000 -30.551  1.00  0.73           C  
ATOM   5526  C   GLY A 366     -34.375 -34.620 -31.208  1.00  0.73           C  
ATOM   5527  O   GLY A 366     -33.687 -34.389 -32.209  1.00  0.73           O  
ATOM   5528  H   GLY A 366     -32.518 -35.865 -29.564  1.00  0.73           H  
ATOM   5529 1HA  GLY A 366     -34.846 -36.731 -31.202  1.00  0.73           H  
ATOM   5530 2HA  GLY A 366     -34.932 -35.967 -29.616  1.00  0.73           H  
ATOM   5531  N   LYS A 367     -35.205 -33.726 -30.689  1.00  0.69           N  
ATOM   5532  CA  LYS A 367     -35.314 -32.381 -31.233  1.00  0.69           C  
ATOM   5533  C   LYS A 367     -34.472 -31.373 -30.450  1.00  0.69           C  
ATOM   5534  O   LYS A 367     -34.257 -31.530 -29.242  1.00  0.69           O  
ATOM   5535  CB  LYS A 367     -36.787 -31.968 -31.257  1.00  0.69           C  
ATOM   5536  CG  LYS A 367     -37.660 -32.891 -32.095  1.00  0.69           C  
ATOM   5537  CD  LYS A 367     -37.214 -32.837 -33.559  1.00  0.69           C  
ATOM   5538  CE  LYS A 367     -38.084 -33.668 -34.481  1.00  0.69           C  
ATOM   5539  NZ  LYS A 367     -37.590 -33.602 -35.895  1.00  0.69           N  
ATOM   5540  H   LYS A 367     -35.773 -33.974 -29.874  1.00  0.69           H  
ATOM   5541  HA  LYS A 367     -34.944 -32.387 -32.260  1.00  0.69           H  
ATOM   5542 1HB  LYS A 367     -37.180 -31.961 -30.237  1.00  0.69           H  
ATOM   5543 2HB  LYS A 367     -36.873 -30.956 -31.652  1.00  0.69           H  
ATOM   5544 1HG  LYS A 367     -37.573 -33.912 -31.718  1.00  0.69           H  
ATOM   5545 2HG  LYS A 367     -38.700 -32.579 -32.021  1.00  0.69           H  
ATOM   5546 1HD  LYS A 367     -37.261 -31.811 -33.897  1.00  0.69           H  
ATOM   5547 2HD  LYS A 367     -36.175 -33.172 -33.641  1.00  0.69           H  
ATOM   5548 1HE  LYS A 367     -38.069 -34.705 -34.149  1.00  0.69           H  
ATOM   5549 2HE  LYS A 367     -39.108 -33.298 -34.445  1.00  0.69           H  
ATOM   5550 1HZ  LYS A 367     -38.178 -34.161 -36.492  1.00  0.69           H  
ATOM   5551 2HZ  LYS A 367     -37.606 -32.638 -36.212  1.00  0.69           H  
ATOM   5552 3HZ  LYS A 367     -36.640 -33.947 -35.934  1.00  0.69           H  
ATOM   5553  N   LEU A 368     -34.015 -30.332 -31.143  1.00  0.66           N  
ATOM   5554  CA  LEU A 368     -33.299 -29.236 -30.500  1.00  0.66           C  
ATOM   5555  C   LEU A 368     -34.260 -28.043 -30.404  1.00  0.66           C  
ATOM   5556  O   LEU A 368     -34.615 -27.413 -31.418  1.00  0.66           O  
ATOM   5557  CB  LEU A 368     -32.029 -28.910 -31.307  1.00  0.66           C  
ATOM   5558  CG  LEU A 368     -31.080 -27.829 -30.768  1.00  0.66           C  
ATOM   5559  CD1 LEU A 368     -30.556 -28.262 -29.397  1.00  0.66           C  
ATOM   5560  CD2 LEU A 368     -29.904 -27.650 -31.750  1.00  0.66           C  
ATOM   5561  H   LEU A 368     -34.180 -30.306 -32.151  1.00  0.66           H  
ATOM   5562  HA  LEU A 368     -33.010 -29.533 -29.494  1.00  0.66           H  
ATOM   5563 1HB  LEU A 368     -31.448 -29.827 -31.402  1.00  0.66           H  
ATOM   5564 2HB  LEU A 368     -32.335 -28.608 -32.313  1.00  0.66           H  
ATOM   5565  HG  LEU A 368     -31.608 -26.900 -30.661  1.00  0.66           H  
ATOM   5566 1HD1 LEU A 368     -29.882 -27.510 -29.017  1.00  0.66           H  
ATOM   5567 2HD1 LEU A 368     -31.396 -28.385 -28.707  1.00  0.66           H  
ATOM   5568 3HD1 LEU A 368     -30.023 -29.206 -29.494  1.00  0.66           H  
ATOM   5569 1HD2 LEU A 368     -29.219 -26.895 -31.374  1.00  0.66           H  
ATOM   5570 2HD2 LEU A 368     -29.367 -28.595 -31.854  1.00  0.66           H  
ATOM   5571 3HD2 LEU A 368     -30.281 -27.340 -32.727  1.00  0.66           H  
ATOM   5572  N   LEU A 369     -34.718 -27.778 -29.186  1.00  0.64           N  
ATOM   5573  CA  LEU A 369     -35.707 -26.737 -28.959  1.00  0.64           C  
ATOM   5574  C   LEU A 369     -35.003 -25.598 -28.277  1.00  0.64           C  
ATOM   5575  O   LEU A 369     -34.175 -25.832 -27.399  1.00  0.64           O  
ATOM   5576  CB  LEU A 369     -36.831 -27.286 -28.098  1.00  0.64           C  
ATOM   5577  CG  LEU A 369     -37.489 -28.557 -28.661  1.00  0.64           C  
ATOM   5578  CD1 LEU A 369     -38.535 -29.040 -27.683  1.00  0.64           C  
ATOM   5579  CD2 LEU A 369     -38.078 -28.261 -30.046  1.00  0.64           C  
ATOM   5580  H   LEU A 369     -34.360 -28.319 -28.397  1.00  0.64           H  
ATOM   5581  HA  LEU A 369     -36.105 -26.388 -29.910  1.00  0.64           H  
ATOM   5582 1HB  LEU A 369     -36.443 -27.506 -27.110  1.00  0.64           H  
ATOM   5583 2HB  LEU A 369     -37.600 -26.529 -28.013  1.00  0.64           H  
ATOM   5584  HG  LEU A 369     -36.734 -29.348 -28.754  1.00  0.64           H  
ATOM   5585 1HD1 LEU A 369     -38.996 -29.957 -28.057  1.00  0.64           H  
ATOM   5586 2HD1 LEU A 369     -38.054 -29.240 -26.734  1.00  0.64           H  
ATOM   5587 3HD1 LEU A 369     -39.302 -28.277 -27.550  1.00  0.64           H  
ATOM   5588 1HD2 LEU A 369     -38.537 -29.164 -30.447  1.00  0.64           H  
ATOM   5589 2HD2 LEU A 369     -38.830 -27.477 -29.960  1.00  0.64           H  
ATOM   5590 3HD2 LEU A 369     -37.287 -27.928 -30.719  1.00  0.64           H  
ATOM   5591  N   CYS A 370     -35.285 -24.380 -28.676  1.00  0.64           N  
ATOM   5592  CA  CYS A 370     -34.504 -23.318 -28.087  1.00  0.64           C  
ATOM   5593  C   CYS A 370     -35.261 -22.066 -27.651  1.00  0.64           C  
ATOM   5594  O   CYS A 370     -36.325 -21.771 -28.193  1.00  0.64           O  
ATOM   5595  CB  CYS A 370     -33.474 -22.983 -29.117  1.00  0.64           C  
ATOM   5596  SG  CYS A 370     -32.526 -24.390 -29.681  1.00  0.64           S  
ATOM   5597  H   CYS A 370     -35.959 -24.219 -29.427  1.00  0.64           H  
ATOM   5598  HA  CYS A 370     -34.000 -23.704 -27.206  1.00  0.64           H  
ATOM   5599 1HB  CYS A 370     -33.966 -22.577 -29.973  1.00  0.64           H  
ATOM   5600 2HB  CYS A 370     -32.802 -22.298 -28.670  1.00  0.64           H  
ATOM   5601  HG  CYS A 370     -32.422 -24.973 -28.483  1.00  0.64           H  
ATOM   5602  N   LEU A 371     -34.668 -21.321 -26.701  1.00  0.66           N  
ATOM   5603  CA  LEU A 371     -35.185 -20.043 -26.200  1.00  0.66           C  
ATOM   5604  C   LEU A 371     -34.234 -18.873 -26.404  1.00  0.66           C  
ATOM   5605  O   LEU A 371     -33.104 -18.860 -25.896  1.00  0.66           O  
ATOM   5606  CB  LEU A 371     -35.458 -20.089 -24.703  1.00  0.66           C  
ATOM   5607  CG  LEU A 371     -35.990 -18.829 -24.095  1.00  0.66           C  
ATOM   5608  CD1 LEU A 371     -37.291 -18.559 -24.716  1.00  0.66           C  
ATOM   5609  CD2 LEU A 371     -36.152 -19.027 -22.605  1.00  0.66           C  
ATOM   5610  H   LEU A 371     -33.815 -21.678 -26.297  1.00  0.66           H  
ATOM   5611  HA  LEU A 371     -36.112 -19.838 -26.713  1.00  0.66           H  
ATOM   5612 1HB  LEU A 371     -36.121 -20.819 -24.481  1.00  0.66           H  
ATOM   5613 2HB  LEU A 371     -34.542 -20.308 -24.208  1.00  0.66           H  
ATOM   5614  HG  LEU A 371     -35.326 -17.990 -24.291  1.00  0.66           H  
ATOM   5615 1HD1 LEU A 371     -37.724 -17.673 -24.298  1.00  0.66           H  
ATOM   5616 2HD1 LEU A 371     -37.163 -18.426 -25.770  1.00  0.66           H  
ATOM   5617 3HD1 LEU A 371     -37.930 -19.404 -24.534  1.00  0.66           H  
ATOM   5618 1HD2 LEU A 371     -36.571 -18.138 -22.164  1.00  0.66           H  
ATOM   5619 2HD2 LEU A 371     -36.824 -19.867 -22.424  1.00  0.66           H  
ATOM   5620 3HD2 LEU A 371     -35.181 -19.230 -22.157  1.00  0.66           H  
ATOM   5621  N   PHE A 372     -34.711 -17.863 -27.117  1.00  0.69           N  
ATOM   5622  CA  PHE A 372     -33.896 -16.687 -27.384  1.00  0.69           C  
ATOM   5623  C   PHE A 372     -34.680 -15.428 -27.111  1.00  0.69           C  
ATOM   5624  O   PHE A 372     -35.893 -15.464 -26.951  1.00  0.69           O  
ATOM   5625  CB  PHE A 372     -33.425 -16.668 -28.820  1.00  0.69           C  
ATOM   5626  CG  PHE A 372     -32.774 -17.848 -29.145  1.00  0.69           C  
ATOM   5627  CD1 PHE A 372     -33.511 -18.794 -29.682  1.00  0.69           C  
ATOM   5628  CD2 PHE A 372     -31.457 -18.075 -28.891  1.00  0.69           C  
ATOM   5629  CE1 PHE A 372     -32.987 -19.943 -29.986  1.00  0.69           C  
ATOM   5630  CE2 PHE A 372     -30.912 -19.299 -29.192  1.00  0.69           C  
ATOM   5631  CZ  PHE A 372     -31.672 -20.222 -29.745  1.00  0.69           C  
ATOM   5632  H   PHE A 372     -35.654 -17.944 -27.505  1.00  0.69           H  
ATOM   5633  HA  PHE A 372     -33.026 -16.702 -26.725  1.00  0.69           H  
ATOM   5634 1HB  PHE A 372     -34.278 -16.543 -29.491  1.00  0.69           H  
ATOM   5635 2HB  PHE A 372     -32.741 -15.839 -28.982  1.00  0.69           H  
ATOM   5636  HD1 PHE A 372     -34.567 -18.599 -29.872  1.00  0.69           H  
ATOM   5637  HD2 PHE A 372     -30.853 -17.291 -28.431  1.00  0.69           H  
ATOM   5638  HE1 PHE A 372     -33.628 -20.651 -30.436  1.00  0.69           H  
ATOM   5639  HE2 PHE A 372     -29.882 -19.526 -28.981  1.00  0.69           H  
ATOM   5640  HZ  PHE A 372     -31.255 -21.192 -30.002  1.00  0.69           H  
ATOM   5641  N   GLY A 373     -33.993 -14.315 -27.044  1.00  0.72           N  
ATOM   5642  CA  GLY A 373     -34.647 -13.037 -26.849  1.00  0.72           C  
ATOM   5643  C   GLY A 373     -33.586 -11.975 -26.819  1.00  0.72           C  
ATOM   5644  O   GLY A 373     -32.392 -12.285 -26.788  1.00  0.72           O  
ATOM   5645  H   GLY A 373     -32.989 -14.340 -27.154  1.00  0.72           H  
ATOM   5646 1HA  GLY A 373     -35.355 -12.843 -27.656  1.00  0.72           H  
ATOM   5647 2HA  GLY A 373     -35.202 -13.037 -25.912  1.00  0.72           H  
ATOM   5648  N   CYS A 374     -33.998 -10.727 -26.837  1.00  0.77           N  
ATOM   5649  CA  CYS A 374     -33.012  -9.669 -26.835  1.00  0.77           C  
ATOM   5650  C   CYS A 374     -33.308  -8.607 -25.792  1.00  0.77           C  
ATOM   5651  O   CYS A 374     -34.438  -8.500 -25.283  1.00  0.77           O  
ATOM   5652  CB  CYS A 374     -32.913  -9.093 -28.236  1.00  0.77           C  
ATOM   5653  SG  CYS A 374     -32.512 -10.370 -29.465  1.00  0.77           S  
ATOM   5654  H   CYS A 374     -34.988 -10.518 -26.868  1.00  0.77           H  
ATOM   5655  HA  CYS A 374     -32.042 -10.102 -26.592  1.00  0.77           H  
ATOM   5656 1HB  CYS A 374     -33.850  -8.616 -28.518  1.00  0.77           H  
ATOM   5657 2HB  CYS A 374     -32.134  -8.334 -28.262  1.00  0.77           H  
ATOM   5658  HG  CYS A 374     -31.666 -11.052 -28.679  1.00  0.77           H  
ATOM   5659  N   GLY A 375     -32.274  -7.857 -25.427  1.00  0.82           N  
ATOM   5660  CA  GLY A 375     -32.448  -6.747 -24.507  1.00  0.82           C  
ATOM   5661  C   GLY A 375     -32.923  -5.557 -25.294  1.00  0.82           C  
ATOM   5662  O   GLY A 375     -32.696  -5.508 -26.512  1.00  0.82           O  
ATOM   5663  H   GLY A 375     -31.363  -8.028 -25.829  1.00  0.82           H  
ATOM   5664 1HA  GLY A 375     -33.168  -6.996 -23.743  1.00  0.82           H  
ATOM   5665 2HA  GLY A 375     -31.505  -6.516 -24.011  1.00  0.82           H  
ATOM   5666  N   GLY A 376     -33.545  -4.607 -24.613  1.00  0.88           N  
ATOM   5667  CA  GLY A 376     -33.963  -3.384 -25.257  1.00  0.88           C  
ATOM   5668  C   GLY A 376     -32.793  -2.449 -25.212  1.00  0.88           C  
ATOM   5669  O   GLY A 376     -31.817  -2.736 -24.525  1.00  0.88           O  
ATOM   5670  H   GLY A 376     -33.702  -4.714 -23.615  1.00  0.88           H  
ATOM   5671 1HA  GLY A 376     -34.281  -3.568 -26.276  1.00  0.88           H  
ATOM   5672 2HA  GLY A 376     -34.796  -2.944 -24.718  1.00  0.88           H  
ATOM   5673  N   ASP A 377     -32.894  -1.315 -25.888  1.00  0.93           N  
ATOM   5674  CA  ASP A 377     -31.817  -0.321 -25.853  1.00  0.93           C  
ATOM   5675  C   ASP A 377     -30.469  -0.940 -26.295  1.00  0.93           C  
ATOM   5676  O   ASP A 377     -29.423  -0.697 -25.678  1.00  0.93           O  
ATOM   5677  CB  ASP A 377     -31.701   0.208 -24.417  1.00  0.93           C  
ATOM   5678  CG  ASP A 377     -33.019   0.795 -23.915  1.00  0.93           C  
ATOM   5679  OD1 ASP A 377     -33.546   1.684 -24.530  1.00  0.93           O  
ATOM   5680  OD2 ASP A 377     -33.530   0.255 -22.939  1.00  0.93           O  
ATOM   5681  H   ASP A 377     -33.728  -1.173 -26.466  1.00  0.93           H  
ATOM   5682  HA  ASP A 377     -32.070   0.495 -26.532  1.00  0.93           H  
ATOM   5683 1HB  ASP A 377     -31.361  -0.561 -23.732  1.00  0.93           H  
ATOM   5684 2HB  ASP A 377     -30.951   0.998 -24.397  1.00  0.93           H  
ATOM   5685  N   ARG A 378     -30.514  -1.754 -27.357  1.00  0.97           N  
ATOM   5686  CA  ARG A 378     -29.351  -2.468 -27.897  1.00  0.97           C  
ATOM   5687  C   ARG A 378     -29.208  -2.408 -29.416  1.00  0.97           C  
ATOM   5688  O   ARG A 378     -30.014  -1.812 -30.140  1.00  0.97           O  
ATOM   5689  CB  ARG A 378     -29.339  -3.938 -27.463  1.00  0.97           C  
ATOM   5690  CG  ARG A 378     -29.180  -4.183 -25.977  1.00  0.97           C  
ATOM   5691  CD  ARG A 378     -27.807  -3.828 -25.537  1.00  0.97           C  
ATOM   5692  NE  ARG A 378     -27.560  -4.150 -24.147  1.00  0.97           N  
ATOM   5693  CZ  ARG A 378     -27.797  -3.321 -23.107  1.00  0.97           C  
ATOM   5694  NH1 ARG A 378     -28.302  -2.114 -23.300  1.00  0.97           N  
ATOM   5695  NH2 ARG A 378     -27.514  -3.723 -21.875  1.00  0.97           N  
ATOM   5696  H   ARG A 378     -31.411  -1.892 -27.800  1.00  0.97           H  
ATOM   5697  HA  ARG A 378     -28.461  -2.006 -27.468  1.00  0.97           H  
ATOM   5698 1HB  ARG A 378     -30.282  -4.404 -27.760  1.00  0.97           H  
ATOM   5699 2HB  ARG A 378     -28.544  -4.479 -27.960  1.00  0.97           H  
ATOM   5700 1HG  ARG A 378     -29.855  -3.585 -25.428  1.00  0.97           H  
ATOM   5701 2HG  ARG A 378     -29.366  -5.233 -25.756  1.00  0.97           H  
ATOM   5702 1HD  ARG A 378     -27.082  -4.366 -26.144  1.00  0.97           H  
ATOM   5703 2HD  ARG A 378     -27.660  -2.756 -25.666  1.00  0.97           H  
ATOM   5704  HE  ARG A 378     -27.174  -5.059 -23.941  1.00  0.97           H  
ATOM   5705 1HH1 ARG A 378     -28.542  -1.773 -24.247  1.00  0.97           H  
ATOM   5706 2HH1 ARG A 378     -28.470  -1.511 -22.513  1.00  0.97           H  
ATOM   5707 1HH2 ARG A 378     -27.126  -4.644 -21.720  1.00  0.97           H  
ATOM   5708 2HH2 ARG A 378     -27.686  -3.110 -21.093  1.00  0.97           H  
ATOM   5709  N   ASP A 379     -28.153  -3.045 -29.914  1.00  0.99           N  
ATOM   5710  CA  ASP A 379     -27.884  -3.053 -31.339  1.00  0.99           C  
ATOM   5711  C   ASP A 379     -28.913  -3.913 -32.057  1.00  0.99           C  
ATOM   5712  O   ASP A 379     -28.736  -5.119 -32.251  1.00  0.99           O  
ATOM   5713  CB  ASP A 379     -26.472  -3.607 -31.580  1.00  0.99           C  
ATOM   5714  CG  ASP A 379     -25.995  -3.619 -33.048  1.00  0.99           C  
ATOM   5715  OD1 ASP A 379     -26.770  -3.351 -33.942  1.00  0.99           O  
ATOM   5716  OD2 ASP A 379     -24.824  -3.948 -33.252  1.00  0.99           O  
ATOM   5717  H   ASP A 379     -27.514  -3.519 -29.294  1.00  0.99           H  
ATOM   5718  HA  ASP A 379     -27.948  -2.032 -31.718  1.00  0.99           H  
ATOM   5719 1HB  ASP A 379     -25.758  -3.024 -30.995  1.00  0.99           H  
ATOM   5720 2HB  ASP A 379     -26.431  -4.631 -31.207  1.00  0.99           H  
ATOM   5721  N   ARG A 380     -29.955  -3.222 -32.515  1.00  0.98           N  
ATOM   5722  CA  ARG A 380     -31.133  -3.784 -33.163  1.00  0.98           C  
ATOM   5723  C   ARG A 380     -30.775  -4.597 -34.394  1.00  0.98           C  
ATOM   5724  O   ARG A 380     -31.444  -5.576 -34.722  1.00  0.98           O  
ATOM   5725  CB  ARG A 380     -32.053  -2.661 -33.635  1.00  0.98           C  
ATOM   5726  CG  ARG A 380     -32.728  -1.840 -32.565  1.00  0.98           C  
ATOM   5727  CD  ARG A 380     -33.521  -0.715 -33.154  1.00  0.98           C  
ATOM   5728  NE  ARG A 380     -34.642  -1.203 -33.964  1.00  0.98           N  
ATOM   5729  CZ  ARG A 380     -35.331  -0.468 -34.864  1.00  0.98           C  
ATOM   5730  NH1 ARG A 380     -35.026   0.803 -35.069  1.00  0.98           N  
ATOM   5731  NH2 ARG A 380     -36.314  -1.038 -35.541  1.00  0.98           N  
ATOM   5732  H   ARG A 380     -29.965  -2.240 -32.256  1.00  0.98           H  
ATOM   5733  HA  ARG A 380     -31.653  -4.416 -32.448  1.00  0.98           H  
ATOM   5734 1HB  ARG A 380     -31.492  -1.978 -34.267  1.00  0.98           H  
ATOM   5735 2HB  ARG A 380     -32.851  -3.091 -34.247  1.00  0.98           H  
ATOM   5736 1HG  ARG A 380     -33.405  -2.457 -32.027  1.00  0.98           H  
ATOM   5737 2HG  ARG A 380     -31.982  -1.433 -31.880  1.00  0.98           H  
ATOM   5738 1HD  ARG A 380     -33.926  -0.103 -32.349  1.00  0.98           H  
ATOM   5739 2HD  ARG A 380     -32.879  -0.108 -33.788  1.00  0.98           H  
ATOM   5740  HE  ARG A 380     -34.946  -2.188 -33.834  1.00  0.98           H  
ATOM   5741 1HH1 ARG A 380     -34.272   1.231 -34.549  1.00  0.98           H  
ATOM   5742 2HH1 ARG A 380     -35.545   1.345 -35.744  1.00  0.98           H  
ATOM   5743 1HH2 ARG A 380     -36.522  -2.050 -35.381  1.00  0.98           H  
ATOM   5744 2HH2 ARG A 380     -36.841  -0.513 -36.216  1.00  0.98           H  
ATOM   5745  N   GLY A 381     -29.700  -4.202 -35.070  1.00  0.94           N  
ATOM   5746  CA  GLY A 381     -29.250  -4.845 -36.295  1.00  0.94           C  
ATOM   5747  C   GLY A 381     -28.948  -6.331 -36.122  1.00  0.94           C  
ATOM   5748  O   GLY A 381     -29.045  -7.103 -37.076  1.00  0.94           O  
ATOM   5749  H   GLY A 381     -29.156  -3.423 -34.708  1.00  0.94           H  
ATOM   5750 1HA  GLY A 381     -30.006  -4.714 -37.068  1.00  0.94           H  
ATOM   5751 2HA  GLY A 381     -28.351  -4.337 -36.642  1.00  0.94           H  
ATOM   5752  N   LYS A 382     -28.583  -6.744 -34.908  1.00  0.89           N  
ATOM   5753  CA  LYS A 382     -28.254  -8.139 -34.676  1.00  0.89           C  
ATOM   5754  C   LYS A 382     -29.469  -8.987 -34.355  1.00  0.89           C  
ATOM   5755  O   LYS A 382     -29.400 -10.213 -34.409  1.00  0.89           O  
ATOM   5756  CB  LYS A 382     -27.217  -8.250 -33.563  1.00  0.89           C  
ATOM   5757  CG  LYS A 382     -25.858  -7.657 -33.946  1.00  0.89           C  
ATOM   5758  CD  LYS A 382     -24.837  -7.785 -32.823  1.00  0.89           C  
ATOM   5759  CE  LYS A 382     -23.449  -7.314 -33.278  1.00  0.89           C  
ATOM   5760  NZ  LYS A 382     -23.442  -5.867 -33.667  1.00  0.89           N  
ATOM   5761  H   LYS A 382     -28.541  -6.080 -34.127  1.00  0.89           H  
ATOM   5762  HA  LYS A 382     -27.816  -8.535 -35.585  1.00  0.89           H  
ATOM   5763 1HB  LYS A 382     -27.580  -7.718 -32.677  1.00  0.89           H  
ATOM   5764 2HB  LYS A 382     -27.075  -9.297 -33.293  1.00  0.89           H  
ATOM   5765 1HG  LYS A 382     -25.481  -8.156 -34.838  1.00  0.89           H  
ATOM   5766 2HG  LYS A 382     -25.986  -6.592 -34.172  1.00  0.89           H  
ATOM   5767 1HD  LYS A 382     -25.156  -7.164 -31.984  1.00  0.89           H  
ATOM   5768 2HD  LYS A 382     -24.779  -8.822 -32.489  1.00  0.89           H  
ATOM   5769 1HE  LYS A 382     -22.743  -7.460 -32.462  1.00  0.89           H  
ATOM   5770 2HE  LYS A 382     -23.131  -7.910 -34.132  1.00  0.89           H  
ATOM   5771 1HZ  LYS A 382     -22.529  -5.583 -33.955  1.00  0.89           H  
ATOM   5772 2HZ  LYS A 382     -24.090  -5.691 -34.422  1.00  0.89           H  
ATOM   5773 3HZ  LYS A 382     -23.742  -5.262 -32.891  1.00  0.89           H  
ATOM   5774  N   ARG A 383     -30.601  -8.363 -34.068  1.00  0.83           N  
ATOM   5775  CA  ARG A 383     -31.778  -9.124 -33.697  1.00  0.83           C  
ATOM   5776  C   ARG A 383     -32.228 -10.087 -34.811  1.00  0.83           C  
ATOM   5777  O   ARG A 383     -32.326 -11.291 -34.550  1.00  0.83           O  
ATOM   5778  CB  ARG A 383     -32.883  -8.188 -33.264  1.00  0.83           C  
ATOM   5779  CG  ARG A 383     -32.627  -7.517 -31.948  1.00  0.83           C  
ATOM   5780  CD  ARG A 383     -33.684  -6.566 -31.596  1.00  0.83           C  
ATOM   5781  NE  ARG A 383     -33.430  -5.927 -30.329  1.00  0.83           N  
ATOM   5782  CZ  ARG A 383     -33.994  -4.775 -29.938  1.00  0.83           C  
ATOM   5783  NH1 ARG A 383     -34.834  -4.123 -30.713  1.00  0.83           N  
ATOM   5784  NH2 ARG A 383     -33.720  -4.270 -28.768  1.00  0.83           N  
ATOM   5785  H   ARG A 383     -30.660  -7.347 -34.110  1.00  0.83           H  
ATOM   5786  HA  ARG A 383     -31.526  -9.725 -32.826  1.00  0.83           H  
ATOM   5787 1HB  ARG A 383     -33.000  -7.382 -33.955  1.00  0.83           H  
ATOM   5788 2HB  ARG A 383     -33.829  -8.719 -33.210  1.00  0.83           H  
ATOM   5789 1HG  ARG A 383     -32.565  -8.238 -31.187  1.00  0.83           H  
ATOM   5790 2HG  ARG A 383     -31.682  -6.972 -32.010  1.00  0.83           H  
ATOM   5791 1HD  ARG A 383     -33.751  -5.792 -32.362  1.00  0.83           H  
ATOM   5792 2HD  ARG A 383     -34.637  -7.094 -31.524  1.00  0.83           H  
ATOM   5793  HE  ARG A 383     -32.792  -6.379 -29.688  1.00  0.83           H  
ATOM   5794 1HH1 ARG A 383     -35.070  -4.442 -31.660  1.00  0.83           H  
ATOM   5795 2HH1 ARG A 383     -35.258  -3.245 -30.375  1.00  0.83           H  
ATOM   5796 1HH2 ARG A 383     -33.111  -4.759 -28.108  1.00  0.83           H  
ATOM   5797 2HH2 ARG A 383     -34.162  -3.380 -28.507  1.00  0.83           H  
ATOM   5798  N   PRO A 384     -32.486  -9.638 -36.069  1.00  0.79           N  
ATOM   5799  CA  PRO A 384     -32.866 -10.507 -37.158  1.00  0.79           C  
ATOM   5800  C   PRO A 384     -31.748 -11.461 -37.559  1.00  0.79           C  
ATOM   5801  O   PRO A 384     -31.999 -12.496 -38.177  1.00  0.79           O  
ATOM   5802  CB  PRO A 384     -33.185  -9.529 -38.294  1.00  0.79           C  
ATOM   5803  CG  PRO A 384     -32.413  -8.287 -37.966  1.00  0.79           C  
ATOM   5804  CD  PRO A 384     -32.446  -8.198 -36.468  1.00  0.79           C  
ATOM   5805  HA  PRO A 384     -33.768 -11.056 -36.852  1.00  0.79           H  
ATOM   5806 1HB  PRO A 384     -32.896  -9.967 -39.258  1.00  0.79           H  
ATOM   5807 2HB  PRO A 384     -34.275  -9.352 -38.333  1.00  0.79           H  
ATOM   5808 1HG  PRO A 384     -31.380  -8.358 -38.350  1.00  0.79           H  
ATOM   5809 2HG  PRO A 384     -32.872  -7.414 -38.449  1.00  0.79           H  
ATOM   5810 1HD  PRO A 384     -31.557  -7.677 -36.196  1.00  0.79           H  
ATOM   5811 2HD  PRO A 384     -33.358  -7.675 -36.156  1.00  0.79           H  
ATOM   5812  N   LEU A 385     -30.500 -11.143 -37.212  1.00  0.76           N  
ATOM   5813  CA  LEU A 385     -29.428 -12.040 -37.609  1.00  0.76           C  
ATOM   5814  C   LEU A 385     -29.434 -13.223 -36.673  1.00  0.76           C  
ATOM   5815  O   LEU A 385     -29.283 -14.370 -37.099  1.00  0.76           O  
ATOM   5816  CB  LEU A 385     -28.074 -11.344 -37.553  1.00  0.76           C  
ATOM   5817  CG  LEU A 385     -27.893 -10.183 -38.516  1.00  0.76           C  
ATOM   5818  CD1 LEU A 385     -26.533  -9.545 -38.272  1.00  0.76           C  
ATOM   5819  CD2 LEU A 385     -28.037 -10.679 -39.941  1.00  0.76           C  
ATOM   5820  H   LEU A 385     -30.290 -10.298 -36.696  1.00  0.76           H  
ATOM   5821  HA  LEU A 385     -29.610 -12.393 -38.624  1.00  0.76           H  
ATOM   5822 1HB  LEU A 385     -27.926 -10.964 -36.544  1.00  0.76           H  
ATOM   5823 2HB  LEU A 385     -27.296 -12.077 -37.760  1.00  0.76           H  
ATOM   5824  HG  LEU A 385     -28.657  -9.425 -38.318  1.00  0.76           H  
ATOM   5825 1HD1 LEU A 385     -26.405  -8.699 -38.947  1.00  0.76           H  
ATOM   5826 2HD1 LEU A 385     -26.465  -9.198 -37.251  1.00  0.76           H  
ATOM   5827 3HD1 LEU A 385     -25.751 -10.278 -38.455  1.00  0.76           H  
ATOM   5828 1HD2 LEU A 385     -27.914  -9.842 -40.630  1.00  0.76           H  
ATOM   5829 2HD2 LEU A 385     -27.277 -11.433 -40.146  1.00  0.76           H  
ATOM   5830 3HD2 LEU A 385     -29.028 -11.118 -40.074  1.00  0.76           H  
ATOM   5831  N   MET A 386     -29.675 -12.955 -35.392  1.00  0.75           N  
ATOM   5832  CA  MET A 386     -29.744 -14.036 -34.437  1.00  0.75           C  
ATOM   5833  C   MET A 386     -30.946 -14.898 -34.775  1.00  0.75           C  
ATOM   5834  O   MET A 386     -30.864 -16.124 -34.768  1.00  0.75           O  
ATOM   5835  CB  MET A 386     -29.825 -13.474 -33.019  1.00  0.75           C  
ATOM   5836  CG  MET A 386     -28.517 -12.856 -32.559  1.00  0.75           C  
ATOM   5837  SD  MET A 386     -28.468 -12.387 -30.855  1.00  0.75           S  
ATOM   5838  CE  MET A 386     -29.314 -10.839 -30.968  1.00  0.75           C  
ATOM   5839  H   MET A 386     -29.786 -11.991 -35.078  1.00  0.75           H  
ATOM   5840  HA  MET A 386     -28.848 -14.649 -34.526  1.00  0.75           H  
ATOM   5841 1HB  MET A 386     -30.591 -12.695 -32.984  1.00  0.75           H  
ATOM   5842 2HB  MET A 386     -30.116 -14.256 -32.323  1.00  0.75           H  
ATOM   5843 1HG  MET A 386     -27.714 -13.532 -32.751  1.00  0.75           H  
ATOM   5844 2HG  MET A 386     -28.341 -11.968 -33.140  1.00  0.75           H  
ATOM   5845 1HE  MET A 386     -29.387 -10.389 -29.980  1.00  0.75           H  
ATOM   5846 2HE  MET A 386     -28.767 -10.174 -31.631  1.00  0.75           H  
ATOM   5847 3HE  MET A 386     -30.304 -11.010 -31.370  1.00  0.75           H  
ATOM   5848  N   ALA A 387     -32.055 -14.267 -35.171  1.00  0.74           N  
ATOM   5849  CA  ALA A 387     -33.245 -15.036 -35.512  1.00  0.74           C  
ATOM   5850  C   ALA A 387     -32.970 -16.011 -36.655  1.00  0.74           C  
ATOM   5851  O   ALA A 387     -33.323 -17.194 -36.563  1.00  0.74           O  
ATOM   5852  CB  ALA A 387     -34.346 -14.086 -35.913  1.00  0.74           C  
ATOM   5853  H   ALA A 387     -32.091 -13.246 -35.173  1.00  0.74           H  
ATOM   5854  HA  ALA A 387     -33.550 -15.606 -34.637  1.00  0.74           H  
ATOM   5855 1HB  ALA A 387     -35.247 -14.618 -36.161  1.00  0.74           H  
ATOM   5856 2HB  ALA A 387     -34.546 -13.400 -35.108  1.00  0.74           H  
ATOM   5857 3HB  ALA A 387     -34.023 -13.535 -36.769  1.00  0.74           H  
ATOM   5858  N   GLU A 388     -32.255 -15.547 -37.688  1.00  0.74           N  
ATOM   5859  CA  GLU A 388     -31.910 -16.410 -38.814  1.00  0.74           C  
ATOM   5860  C   GLU A 388     -31.013 -17.574 -38.395  1.00  0.74           C  
ATOM   5861  O   GLU A 388     -31.248 -18.724 -38.782  1.00  0.74           O  
ATOM   5862  CB  GLU A 388     -31.230 -15.619 -39.933  1.00  0.74           C  
ATOM   5863  CG  GLU A 388     -30.863 -16.497 -41.151  1.00  0.74           C  
ATOM   5864  CD  GLU A 388     -30.259 -15.745 -42.339  1.00  0.74           C  
ATOM   5865  OE1 GLU A 388     -30.123 -14.547 -42.290  1.00  0.74           O  
ATOM   5866  OE2 GLU A 388     -29.921 -16.409 -43.297  1.00  0.74           O  
ATOM   5867  H   GLU A 388     -31.988 -14.561 -37.723  1.00  0.74           H  
ATOM   5868  HA  GLU A 388     -32.838 -16.824 -39.211  1.00  0.74           H  
ATOM   5869 1HB  GLU A 388     -31.894 -14.818 -40.267  1.00  0.74           H  
ATOM   5870 2HB  GLU A 388     -30.319 -15.154 -39.552  1.00  0.74           H  
ATOM   5871 1HG  GLU A 388     -30.145 -17.247 -40.818  1.00  0.74           H  
ATOM   5872 2HG  GLU A 388     -31.759 -17.022 -41.482  1.00  0.74           H  
ATOM   5873  N   ILE A 389     -29.999 -17.296 -37.570  1.00  0.73           N  
ATOM   5874  CA  ILE A 389     -29.104 -18.370 -37.141  1.00  0.73           C  
ATOM   5875  C   ILE A 389     -29.854 -19.439 -36.393  1.00  0.73           C  
ATOM   5876  O   ILE A 389     -29.672 -20.642 -36.642  1.00  0.73           O  
ATOM   5877  CB  ILE A 389     -28.016 -17.834 -36.198  1.00  0.73           C  
ATOM   5878  CG1 ILE A 389     -27.065 -16.909 -36.945  1.00  0.73           C  
ATOM   5879  CG2 ILE A 389     -27.265 -18.972 -35.523  1.00  0.73           C  
ATOM   5880  CD1 ILE A 389     -26.318 -17.589 -38.061  1.00  0.73           C  
ATOM   5881  H   ILE A 389     -29.837 -16.333 -37.268  1.00  0.73           H  
ATOM   5882  HA  ILE A 389     -28.643 -18.812 -38.020  1.00  0.73           H  
ATOM   5883  HB  ILE A 389     -28.495 -17.229 -35.426  1.00  0.73           H  
ATOM   5884 1HG1 ILE A 389     -27.626 -16.089 -37.365  1.00  0.73           H  
ATOM   5885 2HG1 ILE A 389     -26.339 -16.512 -36.238  1.00  0.73           H  
ATOM   5886 1HG2 ILE A 389     -26.530 -18.543 -34.853  1.00  0.73           H  
ATOM   5887 2HG2 ILE A 389     -27.957 -19.592 -34.957  1.00  0.73           H  
ATOM   5888 3HG2 ILE A 389     -26.764 -19.582 -36.276  1.00  0.73           H  
ATOM   5889 1HD1 ILE A 389     -25.657 -16.871 -38.545  1.00  0.73           H  
ATOM   5890 2HD1 ILE A 389     -25.723 -18.412 -37.658  1.00  0.73           H  
ATOM   5891 3HD1 ILE A 389     -27.029 -17.976 -38.789  1.00  0.73           H  
ATOM   5892  N   VAL A 390     -30.741 -19.000 -35.524  1.00  0.73           N  
ATOM   5893  CA  VAL A 390     -31.509 -19.911 -34.738  1.00  0.73           C  
ATOM   5894  C   VAL A 390     -32.417 -20.781 -35.560  1.00  0.73           C  
ATOM   5895  O   VAL A 390     -32.390 -21.998 -35.400  1.00  0.73           O  
ATOM   5896  CB  VAL A 390     -32.347 -19.133 -33.748  1.00  0.73           C  
ATOM   5897  CG1 VAL A 390     -33.267 -20.041 -33.141  1.00  0.73           C  
ATOM   5898  CG2 VAL A 390     -31.412 -18.492 -32.722  1.00  0.73           C  
ATOM   5899  H   VAL A 390     -30.854 -17.993 -35.385  1.00  0.73           H  
ATOM   5900  HA  VAL A 390     -30.821 -20.544 -34.193  1.00  0.73           H  
ATOM   5901  HB  VAL A 390     -32.916 -18.364 -34.269  1.00  0.73           H  
ATOM   5902 1HG1 VAL A 390     -33.887 -19.497 -32.461  1.00  0.73           H  
ATOM   5903 2HG1 VAL A 390     -33.861 -20.464 -33.907  1.00  0.73           H  
ATOM   5904 3HG1 VAL A 390     -32.723 -20.832 -32.630  1.00  0.73           H  
ATOM   5905 1HG2 VAL A 390     -31.991 -17.926 -32.006  1.00  0.73           H  
ATOM   5906 2HG2 VAL A 390     -30.851 -19.265 -32.220  1.00  0.73           H  
ATOM   5907 3HG2 VAL A 390     -30.719 -17.837 -33.207  1.00  0.73           H  
ATOM   5908  N   GLU A 391     -33.182 -20.185 -36.462  1.00  0.71           N  
ATOM   5909  CA  GLU A 391     -34.096 -20.955 -37.285  1.00  0.71           C  
ATOM   5910  C   GLU A 391     -33.388 -21.993 -38.128  1.00  0.71           C  
ATOM   5911  O   GLU A 391     -33.872 -23.111 -38.285  1.00  0.71           O  
ATOM   5912  CB  GLU A 391     -34.886 -20.029 -38.165  1.00  0.71           C  
ATOM   5913  CG  GLU A 391     -35.922 -20.688 -39.024  1.00  0.71           C  
ATOM   5914  CD  GLU A 391     -36.655 -19.697 -39.818  1.00  0.71           C  
ATOM   5915  OE1 GLU A 391     -36.029 -18.985 -40.548  1.00  0.71           O  
ATOM   5916  OE2 GLU A 391     -37.844 -19.601 -39.691  1.00  0.71           O  
ATOM   5917  H   GLU A 391     -33.144 -19.167 -36.565  1.00  0.71           H  
ATOM   5918  HA  GLU A 391     -34.787 -21.476 -36.622  1.00  0.71           H  
ATOM   5919 1HB  GLU A 391     -35.379 -19.384 -37.519  1.00  0.71           H  
ATOM   5920 2HB  GLU A 391     -34.212 -19.433 -38.789  1.00  0.71           H  
ATOM   5921 1HG  GLU A 391     -35.433 -21.397 -39.693  1.00  0.71           H  
ATOM   5922 2HG  GLU A 391     -36.620 -21.236 -38.391  1.00  0.71           H  
ATOM   5923  N   ARG A 392     -32.242 -21.625 -38.691  1.00  0.70           N  
ATOM   5924  CA  ARG A 392     -31.488 -22.555 -39.509  1.00  0.70           C  
ATOM   5925  C   ARG A 392     -31.003 -23.791 -38.752  1.00  0.70           C  
ATOM   5926  O   ARG A 392     -30.886 -24.869 -39.341  1.00  0.70           O  
ATOM   5927  CB  ARG A 392     -30.297 -21.863 -40.144  1.00  0.70           C  
ATOM   5928  CG  ARG A 392     -30.638 -20.910 -41.290  1.00  0.70           C  
ATOM   5929  CD  ARG A 392     -29.413 -20.307 -41.882  1.00  0.70           C  
ATOM   5930  NE  ARG A 392     -29.716 -19.396 -42.983  1.00  0.70           N  
ATOM   5931  CZ  ARG A 392     -29.942 -19.762 -44.251  1.00  0.70           C  
ATOM   5932  NH1 ARG A 392     -29.917 -21.029 -44.613  1.00  0.70           N  
ATOM   5933  NH2 ARG A 392     -30.187 -18.814 -45.122  1.00  0.70           N  
ATOM   5934  H   ARG A 392     -31.888 -20.674 -38.559  1.00  0.70           H  
ATOM   5935  HA  ARG A 392     -32.142 -22.890 -40.312  1.00  0.70           H  
ATOM   5936 1HB  ARG A 392     -29.782 -21.278 -39.377  1.00  0.70           H  
ATOM   5937 2HB  ARG A 392     -29.595 -22.608 -40.514  1.00  0.70           H  
ATOM   5938 1HG  ARG A 392     -31.164 -21.456 -42.071  1.00  0.70           H  
ATOM   5939 2HG  ARG A 392     -31.275 -20.105 -40.920  1.00  0.70           H  
ATOM   5940 1HD  ARG A 392     -28.891 -19.739 -41.109  1.00  0.70           H  
ATOM   5941 2HD  ARG A 392     -28.763 -21.093 -42.258  1.00  0.70           H  
ATOM   5942  HE  ARG A 392     -29.754 -18.384 -42.804  1.00  0.70           H  
ATOM   5943 1HH1 ARG A 392     -29.725 -21.746 -43.929  1.00  0.70           H  
ATOM   5944 2HH1 ARG A 392     -30.089 -21.282 -45.575  1.00  0.70           H  
ATOM   5945 1HH2 ARG A 392     -30.185 -17.841 -44.782  1.00  0.70           H  
ATOM   5946 2HH2 ARG A 392     -30.362 -19.033 -46.089  1.00  0.70           H  
ATOM   5947  N   LEU A 393     -30.685 -23.634 -37.467  1.00  0.69           N  
ATOM   5948  CA  LEU A 393     -30.145 -24.746 -36.697  1.00  0.69           C  
ATOM   5949  C   LEU A 393     -31.106 -25.473 -35.731  1.00  0.69           C  
ATOM   5950  O   LEU A 393     -30.956 -26.675 -35.496  1.00  0.69           O  
ATOM   5951  CB  LEU A 393     -28.955 -24.215 -35.940  1.00  0.69           C  
ATOM   5952  CG  LEU A 393     -27.854 -23.673 -36.815  1.00  0.69           C  
ATOM   5953  CD1 LEU A 393     -26.781 -23.129 -35.958  1.00  0.69           C  
ATOM   5954  CD2 LEU A 393     -27.340 -24.771 -37.706  1.00  0.69           C  
ATOM   5955  H   LEU A 393     -30.773 -22.712 -37.035  1.00  0.69           H  
ATOM   5956  HA  LEU A 393     -29.786 -25.486 -37.408  1.00  0.69           H  
ATOM   5957 1HB  LEU A 393     -29.291 -23.406 -35.301  1.00  0.69           H  
ATOM   5958 2HB  LEU A 393     -28.544 -25.011 -35.332  1.00  0.69           H  
ATOM   5959  HG  LEU A 393     -28.240 -22.854 -37.426  1.00  0.69           H  
ATOM   5960 1HD1 LEU A 393     -26.009 -22.741 -36.583  1.00  0.69           H  
ATOM   5961 2HD1 LEU A 393     -27.189 -22.334 -35.334  1.00  0.69           H  
ATOM   5962 3HD1 LEU A 393     -26.378 -23.917 -35.335  1.00  0.69           H  
ATOM   5963 1HD2 LEU A 393     -26.542 -24.381 -38.339  1.00  0.69           H  
ATOM   5964 2HD2 LEU A 393     -26.958 -25.579 -37.089  1.00  0.69           H  
ATOM   5965 3HD2 LEU A 393     -28.152 -25.145 -38.331  1.00  0.69           H  
ATOM   5966  N   ALA A 394     -32.045 -24.754 -35.127  1.00  0.67           N  
ATOM   5967  CA  ALA A 394     -32.978 -25.325 -34.151  1.00  0.67           C  
ATOM   5968  C   ALA A 394     -34.122 -26.054 -34.856  1.00  0.67           C  
ATOM   5969  O   ALA A 394     -34.465 -25.726 -35.990  1.00  0.67           O  
ATOM   5970  CB  ALA A 394     -33.534 -24.231 -33.256  1.00  0.67           C  
ATOM   5971  H   ALA A 394     -32.134 -23.769 -35.349  1.00  0.67           H  
ATOM   5972  HA  ALA A 394     -32.438 -26.047 -33.537  1.00  0.67           H  
ATOM   5973 1HB  ALA A 394     -34.215 -24.668 -32.519  1.00  0.67           H  
ATOM   5974 2HB  ALA A 394     -32.716 -23.727 -32.745  1.00  0.67           H  
ATOM   5975 3HB  ALA A 394     -34.069 -23.518 -33.871  1.00  0.67           H  
ATOM   5976  N   ASP A 395     -34.747 -27.019 -34.174  1.00  0.66           N  
ATOM   5977  CA  ASP A 395     -35.944 -27.673 -34.713  1.00  0.66           C  
ATOM   5978  C   ASP A 395     -37.191 -26.873 -34.362  1.00  0.66           C  
ATOM   5979  O   ASP A 395     -38.156 -26.837 -35.126  1.00  0.66           O  
ATOM   5980  CB  ASP A 395     -36.097 -29.098 -34.196  1.00  0.66           C  
ATOM   5981  CG  ASP A 395     -35.033 -30.068 -34.706  1.00  0.66           C  
ATOM   5982  OD1 ASP A 395     -35.038 -30.365 -35.877  1.00  0.66           O  
ATOM   5983  OD2 ASP A 395     -34.221 -30.513 -33.918  1.00  0.66           O  
ATOM   5984  H   ASP A 395     -34.428 -27.270 -33.243  1.00  0.66           H  
ATOM   5985  HA  ASP A 395     -35.859 -27.709 -35.800  1.00  0.66           H  
ATOM   5986 1HB  ASP A 395     -36.063 -29.080 -33.105  1.00  0.66           H  
ATOM   5987 2HB  ASP A 395     -37.080 -29.468 -34.480  1.00  0.66           H  
ATOM   5988  N   GLY A 396     -37.156 -26.216 -33.210  1.00  0.65           N  
ATOM   5989  CA  GLY A 396     -38.283 -25.388 -32.780  1.00  0.65           C  
ATOM   5990  C   GLY A 396     -37.759 -24.208 -31.989  1.00  0.65           C  
ATOM   5991  O   GLY A 396     -36.755 -24.335 -31.278  1.00  0.65           O  
ATOM   5992  H   GLY A 396     -36.331 -26.326 -32.619  1.00  0.65           H  
ATOM   5993 1HA  GLY A 396     -38.840 -25.034 -33.648  1.00  0.65           H  
ATOM   5994 2HA  GLY A 396     -38.963 -25.977 -32.167  1.00  0.65           H  
ATOM   5995  N   VAL A 397     -38.421 -23.056 -32.118  1.00  0.64           N  
ATOM   5996  CA  VAL A 397     -37.910 -21.869 -31.448  1.00  0.64           C  
ATOM   5997  C   VAL A 397     -38.952 -21.102 -30.655  1.00  0.64           C  
ATOM   5998  O   VAL A 397     -40.073 -20.888 -31.118  1.00  0.64           O  
ATOM   5999  CB  VAL A 397     -37.322 -20.912 -32.497  1.00  0.64           C  
ATOM   6000  CG1 VAL A 397     -36.748 -19.668 -31.831  1.00  0.64           C  
ATOM   6001  CG2 VAL A 397     -36.309 -21.621 -33.348  1.00  0.64           C  
ATOM   6002  H   VAL A 397     -39.248 -22.982 -32.721  1.00  0.64           H  
ATOM   6003  HA  VAL A 397     -37.118 -22.169 -30.759  1.00  0.64           H  
ATOM   6004  HB  VAL A 397     -38.119 -20.583 -33.123  1.00  0.64           H  
ATOM   6005 1HG1 VAL A 397     -36.369 -18.991 -32.592  1.00  0.64           H  
ATOM   6006 2HG1 VAL A 397     -37.510 -19.164 -31.266  1.00  0.64           H  
ATOM   6007 3HG1 VAL A 397     -35.944 -19.962 -31.166  1.00  0.64           H  
ATOM   6008 1HG2 VAL A 397     -35.957 -20.929 -34.101  1.00  0.64           H  
ATOM   6009 2HG2 VAL A 397     -35.485 -21.958 -32.719  1.00  0.64           H  
ATOM   6010 3HG2 VAL A 397     -36.757 -22.472 -33.849  1.00  0.64           H  
ATOM   6011  N   LEU A 398     -38.571 -20.708 -29.462  1.00  0.64           N  
ATOM   6012  CA  LEU A 398     -39.364 -19.845 -28.626  1.00  0.64           C  
ATOM   6013  C   LEU A 398     -38.591 -18.547 -28.436  1.00  0.64           C  
ATOM   6014  O   LEU A 398     -37.392 -18.566 -28.153  1.00  0.64           O  
ATOM   6015  CB  LEU A 398     -39.694 -20.524 -27.302  1.00  0.64           C  
ATOM   6016  CG  LEU A 398     -40.451 -19.700 -26.308  1.00  0.64           C  
ATOM   6017  CD1 LEU A 398     -41.723 -19.330 -26.821  1.00  0.64           C  
ATOM   6018  CD2 LEU A 398     -40.705 -20.513 -25.140  1.00  0.64           C  
ATOM   6019  H   LEU A 398     -37.662 -21.000 -29.117  1.00  0.64           H  
ATOM   6020  HA  LEU A 398     -40.297 -19.614 -29.134  1.00  0.64           H  
ATOM   6021 1HB  LEU A 398     -40.275 -21.418 -27.505  1.00  0.64           H  
ATOM   6022 2HB  LEU A 398     -38.764 -20.812 -26.841  1.00  0.64           H  
ATOM   6023  HG  LEU A 398     -39.899 -18.793 -26.059  1.00  0.64           H  
ATOM   6024 1HD1 LEU A 398     -42.214 -18.773 -26.076  1.00  0.64           H  
ATOM   6025 2HD1 LEU A 398     -41.600 -18.732 -27.695  1.00  0.64           H  
ATOM   6026 3HD1 LEU A 398     -42.288 -20.220 -27.046  1.00  0.64           H  
ATOM   6027 1HD2 LEU A 398     -41.282 -19.935 -24.470  1.00  0.64           H  
ATOM   6028 2HD2 LEU A 398     -41.270 -21.400 -25.425  1.00  0.64           H  
ATOM   6029 3HD2 LEU A 398     -39.771 -20.801 -24.685  1.00  0.64           H  
ATOM   6030  N   VAL A 399     -39.248 -17.437 -28.682  1.00  0.65           N  
ATOM   6031  CA  VAL A 399     -38.645 -16.132 -28.536  1.00  0.65           C  
ATOM   6032  C   VAL A 399     -39.340 -15.369 -27.425  1.00  0.65           C  
ATOM   6033  O   VAL A 399     -40.569 -15.410 -27.319  1.00  0.65           O  
ATOM   6034  CB  VAL A 399     -38.707 -15.350 -29.844  1.00  0.65           C  
ATOM   6035  CG1 VAL A 399     -38.142 -13.955 -29.667  1.00  0.65           C  
ATOM   6036  CG2 VAL A 399     -37.939 -16.073 -30.891  1.00  0.65           C  
ATOM   6037  H   VAL A 399     -40.218 -17.500 -28.979  1.00  0.65           H  
ATOM   6038  HA  VAL A 399     -37.605 -16.267 -28.281  1.00  0.65           H  
ATOM   6039  HB  VAL A 399     -39.730 -15.268 -30.140  1.00  0.65           H  
ATOM   6040 1HG1 VAL A 399     -38.219 -13.420 -30.604  1.00  0.65           H  
ATOM   6041 2HG1 VAL A 399     -38.690 -13.417 -28.918  1.00  0.65           H  
ATOM   6042 3HG1 VAL A 399     -37.098 -14.026 -29.362  1.00  0.65           H  
ATOM   6043 1HG2 VAL A 399     -38.005 -15.521 -31.812  1.00  0.65           H  
ATOM   6044 2HG2 VAL A 399     -36.896 -16.161 -30.583  1.00  0.65           H  
ATOM   6045 3HG2 VAL A 399     -38.364 -17.053 -31.023  1.00  0.65           H  
ATOM   6046  N   THR A 400     -38.553 -14.715 -26.587  1.00  0.66           N  
ATOM   6047  CA  THR A 400     -39.060 -13.933 -25.477  1.00  0.66           C  
ATOM   6048  C   THR A 400     -38.378 -12.570 -25.343  1.00  0.66           C  
ATOM   6049  O   THR A 400     -37.627 -12.140 -26.222  1.00  0.66           O  
ATOM   6050  CB  THR A 400     -38.905 -14.744 -24.180  1.00  0.66           C  
ATOM   6051  OG1 THR A 400     -39.598 -14.098 -23.125  1.00  0.66           O  
ATOM   6052  CG2 THR A 400     -37.484 -14.909 -23.822  1.00  0.66           C  
ATOM   6053  H   THR A 400     -37.550 -14.779 -26.732  1.00  0.66           H  
ATOM   6054  HA  THR A 400     -40.117 -13.754 -25.638  1.00  0.66           H  
ATOM   6055  HB  THR A 400     -39.351 -15.727 -24.334  1.00  0.66           H  
ATOM   6056  HG1 THR A 400     -40.545 -14.103 -23.346  1.00  0.66           H  
ATOM   6057 1HG2 THR A 400     -37.452 -15.496 -22.947  1.00  0.66           H  
ATOM   6058 2HG2 THR A 400     -36.965 -15.420 -24.629  1.00  0.66           H  
ATOM   6059 3HG2 THR A 400     -37.018 -13.943 -23.646  1.00  0.66           H  
ATOM   6060  N   ASP A 401     -38.708 -11.881 -24.258  1.00  0.68           N  
ATOM   6061  CA  ASP A 401     -38.161 -10.581 -23.904  1.00  0.68           C  
ATOM   6062  C   ASP A 401     -37.011 -10.748 -22.924  1.00  0.68           C  
ATOM   6063  O   ASP A 401     -37.212 -11.249 -21.818  1.00  0.68           O  
ATOM   6064  CB  ASP A 401     -39.237  -9.701 -23.274  1.00  0.68           C  
ATOM   6065  CG  ASP A 401     -40.267  -9.218 -24.235  1.00  0.68           C  
ATOM   6066  OD1 ASP A 401     -39.889  -8.700 -25.247  1.00  0.68           O  
ATOM   6067  OD2 ASP A 401     -41.435  -9.339 -23.952  1.00  0.68           O  
ATOM   6068  H   ASP A 401     -39.330 -12.348 -23.610  1.00  0.68           H  
ATOM   6069  HA  ASP A 401     -37.784 -10.097 -24.805  1.00  0.68           H  
ATOM   6070 1HB  ASP A 401     -39.746 -10.273 -22.491  1.00  0.68           H  
ATOM   6071 2HB  ASP A 401     -38.775  -8.853 -22.802  1.00  0.68           H  
ATOM   6072  N   ASP A 402     -35.798 -10.361 -23.301  1.00  0.71           N  
ATOM   6073  CA  ASP A 402     -34.712 -10.561 -22.359  1.00  0.71           C  
ATOM   6074  C   ASP A 402     -34.651  -9.422 -21.370  1.00  0.71           C  
ATOM   6075  O   ASP A 402     -34.645  -9.630 -20.156  1.00  0.71           O  
ATOM   6076  CB  ASP A 402     -33.359 -10.630 -23.040  1.00  0.71           C  
ATOM   6077  CG  ASP A 402     -32.283 -11.008 -22.102  1.00  0.71           C  
ATOM   6078  OD1 ASP A 402     -32.302 -12.131 -21.668  1.00  0.71           O  
ATOM   6079  OD2 ASP A 402     -31.438 -10.159 -21.775  1.00  0.71           O  
ATOM   6080  H   ASP A 402     -35.609  -9.923 -24.203  1.00  0.71           H  
ATOM   6081  HA  ASP A 402     -34.882 -11.488 -21.813  1.00  0.71           H  
ATOM   6082 1HB  ASP A 402     -33.384 -11.321 -23.880  1.00  0.71           H  
ATOM   6083 2HB  ASP A 402     -33.105  -9.668 -23.399  1.00  0.71           H  
ATOM   6084  N   ASN A 403     -34.571  -8.201 -21.883  1.00  0.74           N  
ATOM   6085  CA  ASN A 403     -34.420  -7.092 -20.953  1.00  0.74           C  
ATOM   6086  C   ASN A 403     -34.884  -5.745 -21.531  1.00  0.74           C  
ATOM   6087  O   ASN A 403     -34.058  -4.869 -21.801  1.00  0.74           O  
ATOM   6088  CB  ASN A 403     -32.971  -7.019 -20.496  1.00  0.74           C  
ATOM   6089  CG  ASN A 403     -32.766  -6.197 -19.277  1.00  0.74           C  
ATOM   6090  OD1 ASN A 403     -33.657  -6.125 -18.429  1.00  0.74           O  
ATOM   6091  ND2 ASN A 403     -31.614  -5.584 -19.162  1.00  0.74           N  
ATOM   6092  H   ASN A 403     -34.593  -8.082 -22.897  1.00  0.74           H  
ATOM   6093  HA  ASN A 403     -35.019  -7.298 -20.069  1.00  0.74           H  
ATOM   6094 1HB  ASN A 403     -32.590  -8.026 -20.304  1.00  0.74           H  
ATOM   6095 2HB  ASN A 403     -32.365  -6.598 -21.298  1.00  0.74           H  
ATOM   6096 1HD2 ASN A 403     -31.414  -5.016 -18.364  1.00  0.74           H  
ATOM   6097 2HD2 ASN A 403     -30.927  -5.685 -19.878  1.00  0.74           H  
ATOM   6098  N   PRO A 404     -36.182  -5.526 -21.767  1.00  0.77           N  
ATOM   6099  CA  PRO A 404     -36.732  -4.312 -22.351  1.00  0.77           C  
ATOM   6100  C   PRO A 404     -36.736  -3.148 -21.366  1.00  0.77           C  
ATOM   6101  O   PRO A 404     -37.792  -2.694 -20.932  1.00  0.77           O  
ATOM   6102  CB  PRO A 404     -38.148  -4.751 -22.731  1.00  0.77           C  
ATOM   6103  CG  PRO A 404     -38.504  -5.814 -21.738  1.00  0.77           C  
ATOM   6104  CD  PRO A 404     -37.188  -6.580 -21.524  1.00  0.77           C  
ATOM   6105  HA  PRO A 404     -36.163  -4.052 -23.250  1.00  0.77           H  
ATOM   6106 1HB  PRO A 404     -38.831  -3.885 -22.700  1.00  0.77           H  
ATOM   6107 2HB  PRO A 404     -38.170  -5.125 -23.740  1.00  0.77           H  
ATOM   6108 1HG  PRO A 404     -38.917  -5.356 -20.839  1.00  0.77           H  
ATOM   6109 2HG  PRO A 404     -39.298  -6.456 -22.155  1.00  0.77           H  
ATOM   6110 1HD  PRO A 404     -37.144  -6.991 -20.524  1.00  0.77           H  
ATOM   6111 2HD  PRO A 404     -37.095  -7.359 -22.287  1.00  0.77           H  
ATOM   6112  N   ARG A 405     -35.538  -2.666 -21.032  1.00  0.79           N  
ATOM   6113  CA  ARG A 405     -35.354  -1.594 -20.055  1.00  0.79           C  
ATOM   6114  C   ARG A 405     -36.175  -0.341 -20.365  1.00  0.79           C  
ATOM   6115  O   ARG A 405     -37.064   0.006 -19.584  1.00  0.79           O  
ATOM   6116  CB  ARG A 405     -33.879  -1.235 -19.949  1.00  0.79           C  
ATOM   6117  CG  ARG A 405     -33.542  -0.120 -18.949  1.00  0.79           C  
ATOM   6118  CD  ARG A 405     -32.075   0.199 -18.954  1.00  0.79           C  
ATOM   6119  NE  ARG A 405     -31.745   1.365 -18.112  1.00  0.79           N  
ATOM   6120  CZ  ARG A 405     -31.419   1.331 -16.795  1.00  0.79           C  
ATOM   6121  NH1 ARG A 405     -31.356   0.196 -16.145  1.00  0.79           N  
ATOM   6122  NH2 ARG A 405     -31.154   2.459 -16.156  1.00  0.79           N  
ATOM   6123  H   ARG A 405     -34.720  -3.107 -21.444  1.00  0.79           H  
ATOM   6124  HA  ARG A 405     -35.665  -1.967 -19.093  1.00  0.79           H  
ATOM   6125 1HB  ARG A 405     -33.329  -2.124 -19.635  1.00  0.79           H  
ATOM   6126 2HB  ARG A 405     -33.495  -0.951 -20.918  1.00  0.79           H  
ATOM   6127 1HG  ARG A 405     -34.095   0.784 -19.210  1.00  0.79           H  
ATOM   6128 2HG  ARG A 405     -33.820  -0.445 -17.946  1.00  0.79           H  
ATOM   6129 1HD  ARG A 405     -31.520  -0.662 -18.580  1.00  0.79           H  
ATOM   6130 2HD  ARG A 405     -31.764   0.417 -19.978  1.00  0.79           H  
ATOM   6131  HE  ARG A 405     -31.772   2.273 -18.559  1.00  0.79           H  
ATOM   6132 1HH1 ARG A 405     -31.545  -0.682 -16.618  1.00  0.79           H  
ATOM   6133 2HH1 ARG A 405     -31.101   0.188 -15.164  1.00  0.79           H  
ATOM   6134 1HH2 ARG A 405     -31.193   3.342 -16.647  1.00  0.79           H  
ATOM   6135 2HH2 ARG A 405     -30.906   2.434 -15.177  1.00  0.79           H  
ATOM   6136  N   SER A 406     -35.928   0.307 -21.512  1.00  0.80           N  
ATOM   6137  CA  SER A 406     -36.712   1.471 -21.914  1.00  0.80           C  
ATOM   6138  C   SER A 406     -37.241   1.340 -23.345  1.00  0.80           C  
ATOM   6139  O   SER A 406     -37.503   2.343 -24.012  1.00  0.80           O  
ATOM   6140  CB  SER A 406     -35.878   2.729 -21.789  1.00  0.80           C  
ATOM   6141  OG  SER A 406     -35.471   2.937 -20.458  1.00  0.80           O  
ATOM   6142  H   SER A 406     -35.144   0.043 -22.117  1.00  0.80           H  
ATOM   6143  HA  SER A 406     -37.570   1.556 -21.247  1.00  0.80           H  
ATOM   6144 1HB  SER A 406     -34.999   2.638 -22.432  1.00  0.80           H  
ATOM   6145 2HB  SER A 406     -36.451   3.585 -22.138  1.00  0.80           H  
ATOM   6146  HG  SER A 406     -34.891   3.701 -20.481  1.00  0.80           H  
ATOM   6147  N   GLU A 407     -37.420   0.102 -23.804  1.00  0.81           N  
ATOM   6148  CA  GLU A 407     -37.885  -0.153 -25.166  1.00  0.81           C  
ATOM   6149  C   GLU A 407     -39.084  -1.087 -25.183  1.00  0.81           C  
ATOM   6150  O   GLU A 407     -39.083  -2.131 -24.540  1.00  0.81           O  
ATOM   6151  CB  GLU A 407     -36.765  -0.751 -26.014  1.00  0.81           C  
ATOM   6152  CG  GLU A 407     -37.144  -0.968 -27.465  1.00  0.81           C  
ATOM   6153  CD  GLU A 407     -36.041  -1.515 -28.301  1.00  0.81           C  
ATOM   6154  OE1 GLU A 407     -34.939  -1.685 -27.813  1.00  0.81           O  
ATOM   6155  OE2 GLU A 407     -36.285  -1.777 -29.452  1.00  0.81           O  
ATOM   6156  H   GLU A 407     -37.212  -0.667 -23.184  1.00  0.81           H  
ATOM   6157  HA  GLU A 407     -38.190   0.793 -25.613  1.00  0.81           H  
ATOM   6158 1HB  GLU A 407     -35.887  -0.102 -25.973  1.00  0.81           H  
ATOM   6159 2HB  GLU A 407     -36.486  -1.702 -25.599  1.00  0.81           H  
ATOM   6160 1HG  GLU A 407     -37.980  -1.667 -27.507  1.00  0.81           H  
ATOM   6161 2HG  GLU A 407     -37.480  -0.022 -27.887  1.00  0.81           H  
ATOM   6162  N   ASP A 408     -40.111  -0.704 -25.931  1.00  0.81           N  
ATOM   6163  CA  ASP A 408     -41.340  -1.481 -26.007  1.00  0.81           C  
ATOM   6164  C   ASP A 408     -41.074  -2.905 -26.544  1.00  0.81           C  
ATOM   6165  O   ASP A 408     -40.583  -3.052 -27.670  1.00  0.81           O  
ATOM   6166  CB  ASP A 408     -42.365  -0.773 -26.900  1.00  0.81           C  
ATOM   6167  CG  ASP A 408     -43.794  -1.400 -26.861  1.00  0.81           C  
ATOM   6168  OD1 ASP A 408     -43.972  -2.583 -27.145  1.00  0.81           O  
ATOM   6169  OD2 ASP A 408     -44.699  -0.670 -26.543  1.00  0.81           O  
ATOM   6170  H   ASP A 408     -40.039   0.163 -26.445  1.00  0.81           H  
ATOM   6171  HA  ASP A 408     -41.764  -1.491 -25.014  1.00  0.81           H  
ATOM   6172 1HB  ASP A 408     -42.446   0.272 -26.593  1.00  0.81           H  
ATOM   6173 2HB  ASP A 408     -42.012  -0.777 -27.933  1.00  0.81           H  
ATOM   6174  N   PRO A 409     -41.449  -3.963 -25.800  1.00  0.81           N  
ATOM   6175  CA  PRO A 409     -41.318  -5.364 -26.159  1.00  0.81           C  
ATOM   6176  C   PRO A 409     -41.831  -5.701 -27.550  1.00  0.81           C  
ATOM   6177  O   PRO A 409     -41.306  -6.602 -28.204  1.00  0.81           O  
ATOM   6178  CB  PRO A 409     -42.196  -6.039 -25.107  1.00  0.81           C  
ATOM   6179  CG  PRO A 409     -42.096  -5.151 -23.908  1.00  0.81           C  
ATOM   6180  CD  PRO A 409     -42.055  -3.759 -24.460  1.00  0.81           C  
ATOM   6181  HA  PRO A 409     -40.276  -5.685 -26.039  1.00  0.81           H  
ATOM   6182 1HB  PRO A 409     -43.223  -6.137 -25.484  1.00  0.81           H  
ATOM   6183 2HB  PRO A 409     -41.837  -7.054 -24.920  1.00  0.81           H  
ATOM   6184 1HG  PRO A 409     -42.951  -5.322 -23.242  1.00  0.81           H  
ATOM   6185 2HG  PRO A 409     -41.193  -5.406 -23.337  1.00  0.81           H  
ATOM   6186 1HD  PRO A 409     -43.072  -3.335 -24.544  1.00  0.81           H  
ATOM   6187 2HD  PRO A 409     -41.387  -3.176 -23.804  1.00  0.81           H  
ATOM   6188  N   SER A 410     -42.854  -4.992 -28.042  1.00  0.80           N  
ATOM   6189  CA  SER A 410     -43.354  -5.361 -29.356  1.00  0.80           C  
ATOM   6190  C   SER A 410     -42.391  -4.958 -30.465  1.00  0.80           C  
ATOM   6191  O   SER A 410     -42.388  -5.568 -31.536  1.00  0.80           O  
ATOM   6192  CB  SER A 410     -44.726  -4.757 -29.589  1.00  0.80           C  
ATOM   6193  OG  SER A 410     -44.671  -3.363 -29.667  1.00  0.80           O  
ATOM   6194  H   SER A 410     -43.275  -4.199 -27.544  1.00  0.80           H  
ATOM   6195  HA  SER A 410     -43.464  -6.444 -29.382  1.00  0.80           H  
ATOM   6196 1HB  SER A 410     -45.143  -5.158 -30.510  1.00  0.80           H  
ATOM   6197 2HB  SER A 410     -45.388  -5.045 -28.775  1.00  0.80           H  
ATOM   6198  HG  SER A 410     -44.466  -3.052 -28.756  1.00  0.80           H  
ATOM   6199  N   GLN A 411     -41.549  -3.946 -30.223  1.00  0.78           N  
ATOM   6200  CA  GLN A 411     -40.576  -3.573 -31.240  1.00  0.78           C  
ATOM   6201  C   GLN A 411     -39.495  -4.623 -31.233  1.00  0.78           C  
ATOM   6202  O   GLN A 411     -39.007  -5.062 -32.273  1.00  0.78           O  
ATOM   6203  CB  GLN A 411     -39.951  -2.202 -31.002  1.00  0.78           C  
ATOM   6204  CG  GLN A 411     -39.044  -1.746 -32.166  1.00  0.78           C  
ATOM   6205  CD  GLN A 411     -39.827  -1.555 -33.474  1.00  0.78           C  
ATOM   6206  OE1 GLN A 411     -40.817  -0.814 -33.488  1.00  0.78           O  
ATOM   6207  NE2 GLN A 411     -39.400  -2.200 -34.568  1.00  0.78           N  
ATOM   6208  H   GLN A 411     -41.548  -3.477 -29.321  1.00  0.78           H  
ATOM   6209  HA  GLN A 411     -41.056  -3.577 -32.217  1.00  0.78           H  
ATOM   6210 1HB  GLN A 411     -40.732  -1.462 -30.849  1.00  0.78           H  
ATOM   6211 2HB  GLN A 411     -39.340  -2.233 -30.090  1.00  0.78           H  
ATOM   6212 1HG  GLN A 411     -38.573  -0.802 -31.899  1.00  0.78           H  
ATOM   6213 2HG  GLN A 411     -38.275  -2.510 -32.336  1.00  0.78           H  
ATOM   6214 1HE2 GLN A 411     -39.889  -2.095 -35.431  1.00  0.78           H  
ATOM   6215 2HE2 GLN A 411     -38.566  -2.816 -34.543  1.00  0.78           H  
ATOM   6216  N   ILE A 412     -39.162  -5.076 -30.028  1.00  0.76           N  
ATOM   6217  CA  ILE A 412     -38.093  -6.047 -29.887  1.00  0.76           C  
ATOM   6218  C   ILE A 412     -38.528  -7.337 -30.577  1.00  0.76           C  
ATOM   6219  O   ILE A 412     -37.803  -7.889 -31.413  1.00  0.76           O  
ATOM   6220  CB  ILE A 412     -37.777  -6.282 -28.401  1.00  0.76           C  
ATOM   6221  CG1 ILE A 412     -37.218  -4.979 -27.815  1.00  0.76           C  
ATOM   6222  CG2 ILE A 412     -36.750  -7.413 -28.254  1.00  0.76           C  
ATOM   6223  CD1 ILE A 412     -37.124  -4.953 -26.332  1.00  0.76           C  
ATOM   6224  H   ILE A 412     -39.630  -4.680 -29.206  1.00  0.76           H  
ATOM   6225  HA  ILE A 412     -37.203  -5.669 -30.385  1.00  0.76           H  
ATOM   6226  HB  ILE A 412     -38.688  -6.539 -27.861  1.00  0.76           H  
ATOM   6227 1HG1 ILE A 412     -36.252  -4.810 -28.213  1.00  0.76           H  
ATOM   6228 2HG1 ILE A 412     -37.869  -4.155 -28.126  1.00  0.76           H  
ATOM   6229 1HG2 ILE A 412     -36.522  -7.567 -27.197  1.00  0.76           H  
ATOM   6230 2HG2 ILE A 412     -37.165  -8.329 -28.670  1.00  0.76           H  
ATOM   6231 3HG2 ILE A 412     -35.838  -7.150 -28.785  1.00  0.76           H  
ATOM   6232 1HD1 ILE A 412     -36.740  -3.996 -26.012  1.00  0.76           H  
ATOM   6233 2HD1 ILE A 412     -38.110  -5.092 -25.934  1.00  0.76           H  
ATOM   6234 3HD1 ILE A 412     -36.465  -5.749 -25.983  1.00  0.76           H  
ATOM   6235  N   PHE A 413     -39.753  -7.781 -30.297  1.00  0.73           N  
ATOM   6236  CA  PHE A 413     -40.247  -8.977 -30.953  1.00  0.73           C  
ATOM   6237  C   PHE A 413     -40.323  -8.804 -32.459  1.00  0.73           C  
ATOM   6238  O   PHE A 413     -39.971  -9.723 -33.193  1.00  0.73           O  
ATOM   6239  CB  PHE A 413     -41.640  -9.353 -30.461  1.00  0.73           C  
ATOM   6240  CG  PHE A 413     -41.693 -10.094 -29.173  1.00  0.73           C  
ATOM   6241  CD1 PHE A 413     -42.421  -9.625 -28.093  1.00  0.73           C  
ATOM   6242  CD2 PHE A 413     -41.033 -11.285 -29.053  1.00  0.73           C  
ATOM   6243  CE1 PHE A 413     -42.477 -10.358 -26.921  1.00  0.73           C  
ATOM   6244  CE2 PHE A 413     -41.096 -12.012 -27.900  1.00  0.73           C  
ATOM   6245  CZ  PHE A 413     -41.814 -11.557 -26.836  1.00  0.73           C  
ATOM   6246  H   PHE A 413     -40.327  -7.301 -29.605  1.00  0.73           H  
ATOM   6247  HA  PHE A 413     -39.562  -9.796 -30.734  1.00  0.73           H  
ATOM   6248 1HB  PHE A 413     -42.224  -8.440 -30.345  1.00  0.73           H  
ATOM   6249 2HB  PHE A 413     -42.136  -9.956 -31.218  1.00  0.73           H  
ATOM   6250  HD1 PHE A 413     -42.947  -8.675 -28.170  1.00  0.73           H  
ATOM   6251  HD2 PHE A 413     -40.455 -11.648 -29.897  1.00  0.73           H  
ATOM   6252  HE1 PHE A 413     -43.042  -9.984 -26.064  1.00  0.73           H  
ATOM   6253  HE2 PHE A 413     -40.581 -12.945 -27.829  1.00  0.73           H  
ATOM   6254  HZ  PHE A 413     -41.852 -12.136 -25.928  1.00  0.73           H  
ATOM   6255  N   ALA A 414     -40.762  -7.632 -32.936  1.00  0.71           N  
ATOM   6256  CA  ALA A 414     -40.854  -7.397 -34.371  1.00  0.71           C  
ATOM   6257  C   ALA A 414     -39.491  -7.482 -35.052  1.00  0.71           C  
ATOM   6258  O   ALA A 414     -39.356  -8.089 -36.121  1.00  0.71           O  
ATOM   6259  CB  ALA A 414     -41.456  -6.027 -34.629  1.00  0.71           C  
ATOM   6260  H   ALA A 414     -41.070  -6.892 -32.306  1.00  0.71           H  
ATOM   6261  HA  ALA A 414     -41.499  -8.163 -34.798  1.00  0.71           H  
ATOM   6262 1HB  ALA A 414     -41.548  -5.864 -35.699  1.00  0.71           H  
ATOM   6263 2HB  ALA A 414     -42.440  -5.969 -34.163  1.00  0.71           H  
ATOM   6264 3HB  ALA A 414     -40.809  -5.262 -34.200  1.00  0.71           H  
ATOM   6265  N   ASP A 415     -38.461  -6.912 -34.418  1.00  0.69           N  
ATOM   6266  CA  ASP A 415     -37.124  -6.936 -34.999  1.00  0.69           C  
ATOM   6267  C   ASP A 415     -36.583  -8.358 -35.089  1.00  0.69           C  
ATOM   6268  O   ASP A 415     -35.908  -8.720 -36.055  1.00  0.69           O  
ATOM   6269  CB  ASP A 415     -36.144  -6.095 -34.181  1.00  0.69           C  
ATOM   6270  CG  ASP A 415     -36.291  -4.544 -34.271  1.00  0.69           C  
ATOM   6271  OD1 ASP A 415     -36.997  -4.015 -35.113  1.00  0.69           O  
ATOM   6272  OD2 ASP A 415     -35.639  -3.888 -33.480  1.00  0.69           O  
ATOM   6273  H   ASP A 415     -38.619  -6.426 -33.534  1.00  0.69           H  
ATOM   6274  HA  ASP A 415     -37.182  -6.527 -36.007  1.00  0.69           H  
ATOM   6275 1HB  ASP A 415     -36.268  -6.375 -33.135  1.00  0.69           H  
ATOM   6276 2HB  ASP A 415     -35.134  -6.359 -34.472  1.00  0.69           H  
ATOM   6277  N   ILE A 416     -36.889  -9.171 -34.080  1.00  0.67           N  
ATOM   6278  CA  ILE A 416     -36.420 -10.547 -34.058  1.00  0.67           C  
ATOM   6279  C   ILE A 416     -37.217 -11.371 -35.064  1.00  0.67           C  
ATOM   6280  O   ILE A 416     -36.662 -12.107 -35.878  1.00  0.67           O  
ATOM   6281  CB  ILE A 416     -36.600 -11.176 -32.660  1.00  0.67           C  
ATOM   6282  CG1 ILE A 416     -35.731 -10.451 -31.627  1.00  0.67           C  
ATOM   6283  CG2 ILE A 416     -36.179 -12.635 -32.725  1.00  0.67           C  
ATOM   6284  CD1 ILE A 416     -36.082 -10.816 -30.198  1.00  0.67           C  
ATOM   6285  H   ILE A 416     -37.435  -8.811 -33.293  1.00  0.67           H  
ATOM   6286  HA  ILE A 416     -35.367 -10.571 -34.337  1.00  0.67           H  
ATOM   6287  HB  ILE A 416     -37.645 -11.096 -32.347  1.00  0.67           H  
ATOM   6288 1HG1 ILE A 416     -34.683 -10.692 -31.805  1.00  0.67           H  
ATOM   6289 2HG1 ILE A 416     -35.863  -9.382 -31.749  1.00  0.67           H  
ATOM   6290 1HG2 ILE A 416     -36.288 -13.096 -31.758  1.00  0.67           H  
ATOM   6291 2HG2 ILE A 416     -36.792 -13.155 -33.448  1.00  0.67           H  
ATOM   6292 3HG2 ILE A 416     -35.136 -12.687 -33.023  1.00  0.67           H  
ATOM   6293 1HD1 ILE A 416     -35.455 -10.268 -29.513  1.00  0.67           H  
ATOM   6294 2HD1 ILE A 416     -37.126 -10.561 -30.009  1.00  0.67           H  
ATOM   6295 3HD1 ILE A 416     -35.934 -11.881 -30.048  1.00  0.67           H  
ATOM   6296  N   ARG A 417     -38.541 -11.213 -35.032  1.00  0.66           N  
ATOM   6297  CA  ARG A 417     -39.444 -11.961 -35.888  1.00  0.66           C  
ATOM   6298  C   ARG A 417     -39.146 -11.752 -37.363  1.00  0.66           C  
ATOM   6299  O   ARG A 417     -39.207 -12.685 -38.164  1.00  0.66           O  
ATOM   6300  CB  ARG A 417     -40.888 -11.612 -35.598  1.00  0.66           C  
ATOM   6301  CG  ARG A 417     -41.905 -12.435 -36.364  1.00  0.66           C  
ATOM   6302  CD  ARG A 417     -43.282 -12.219 -35.853  1.00  0.66           C  
ATOM   6303  NE  ARG A 417     -44.267 -13.017 -36.577  1.00  0.66           N  
ATOM   6304  CZ  ARG A 417     -45.566 -13.110 -36.242  1.00  0.66           C  
ATOM   6305  NH1 ARG A 417     -46.021 -12.460 -35.195  1.00  0.66           N  
ATOM   6306  NH2 ARG A 417     -46.390 -13.853 -36.961  1.00  0.66           N  
ATOM   6307  H   ARG A 417     -38.946 -10.566 -34.368  1.00  0.66           H  
ATOM   6308  HA  ARG A 417     -39.327 -12.990 -35.633  1.00  0.66           H  
ATOM   6309 1HB  ARG A 417     -41.087 -11.735 -34.536  1.00  0.66           H  
ATOM   6310 2HB  ARG A 417     -41.056 -10.561 -35.838  1.00  0.66           H  
ATOM   6311 1HG  ARG A 417     -41.883 -12.133 -37.411  1.00  0.66           H  
ATOM   6312 2HG  ARG A 417     -41.665 -13.486 -36.293  1.00  0.66           H  
ATOM   6313 1HD  ARG A 417     -43.325 -12.497 -34.800  1.00  0.66           H  
ATOM   6314 2HD  ARG A 417     -43.546 -11.169 -35.961  1.00  0.66           H  
ATOM   6315  HE  ARG A 417     -43.954 -13.530 -37.388  1.00  0.66           H  
ATOM   6316 1HH1 ARG A 417     -45.395 -11.892 -34.643  1.00  0.66           H  
ATOM   6317 2HH1 ARG A 417     -46.997 -12.528 -34.943  1.00  0.66           H  
ATOM   6318 1HH2 ARG A 417     -46.047 -14.356 -37.766  1.00  0.66           H  
ATOM   6319 2HH2 ARG A 417     -47.364 -13.919 -36.704  1.00  0.66           H  
ATOM   6320  N   ALA A 418     -38.746 -10.532 -37.711  1.00  0.66           N  
ATOM   6321  CA  ALA A 418     -38.407 -10.158 -39.074  1.00  0.66           C  
ATOM   6322  C   ALA A 418     -37.275 -11.007 -39.653  1.00  0.66           C  
ATOM   6323  O   ALA A 418     -37.138 -11.097 -40.873  1.00  0.66           O  
ATOM   6324  CB  ALA A 418     -38.002  -8.698 -39.120  1.00  0.66           C  
ATOM   6325  H   ALA A 418     -38.731  -9.795 -37.005  1.00  0.66           H  
ATOM   6326  HA  ALA A 418     -39.291 -10.308 -39.691  1.00  0.66           H  
ATOM   6327 1HB  ALA A 418     -37.778  -8.412 -40.145  1.00  0.66           H  
ATOM   6328 2HB  ALA A 418     -38.816  -8.084 -38.736  1.00  0.66           H  
ATOM   6329 3HB  ALA A 418     -37.115  -8.553 -38.497  1.00  0.66           H  
ATOM   6330  N   GLY A 419     -36.417 -11.574 -38.801  1.00  0.67           N  
ATOM   6331  CA  GLY A 419     -35.305 -12.370 -39.295  1.00  0.67           C  
ATOM   6332  C   GLY A 419     -35.657 -13.835 -39.541  1.00  0.67           C  
ATOM   6333  O   GLY A 419     -34.819 -14.593 -40.036  1.00  0.67           O  
ATOM   6334  H   GLY A 419     -36.559 -11.507 -37.793  1.00  0.67           H  
ATOM   6335 1HA  GLY A 419     -34.932 -11.928 -40.217  1.00  0.67           H  
ATOM   6336 2HA  GLY A 419     -34.495 -12.322 -38.587  1.00  0.67           H  
ATOM   6337  N   PHE A 420     -36.882 -14.248 -39.220  1.00  0.68           N  
ATOM   6338  CA  PHE A 420     -37.243 -15.641 -39.440  1.00  0.68           C  
ATOM   6339  C   PHE A 420     -37.811 -15.791 -40.843  1.00  0.68           C  
ATOM   6340  O   PHE A 420     -38.542 -14.922 -41.320  1.00  0.68           O  
ATOM   6341  CB  PHE A 420     -38.270 -16.136 -38.424  1.00  0.68           C  
ATOM   6342  CG  PHE A 420     -37.766 -16.251 -37.042  1.00  0.68           C  
ATOM   6343  CD1 PHE A 420     -38.280 -15.492 -36.077  1.00  0.68           C  
ATOM   6344  CD2 PHE A 420     -36.773 -17.097 -36.746  1.00  0.68           C  
ATOM   6345  CE1 PHE A 420     -37.821 -15.558 -34.782  1.00  0.68           C  
ATOM   6346  CE2 PHE A 420     -36.274 -17.221 -35.453  1.00  0.68           C  
ATOM   6347  CZ  PHE A 420     -36.808 -16.437 -34.460  1.00  0.68           C  
ATOM   6348  H   PHE A 420     -37.572 -13.603 -38.833  1.00  0.68           H  
ATOM   6349  HA  PHE A 420     -36.348 -16.264 -39.362  1.00  0.68           H  
ATOM   6350 1HB  PHE A 420     -39.096 -15.443 -38.417  1.00  0.68           H  
ATOM   6351 2HB  PHE A 420     -38.653 -17.113 -38.735  1.00  0.68           H  
ATOM   6352  HD1 PHE A 420     -39.074 -14.844 -36.363  1.00  0.68           H  
ATOM   6353  HD2 PHE A 420     -36.387 -17.661 -37.560  1.00  0.68           H  
ATOM   6354  HE1 PHE A 420     -38.265 -14.926 -34.022  1.00  0.68           H  
ATOM   6355  HE2 PHE A 420     -35.461 -17.921 -35.237  1.00  0.68           H  
ATOM   6356  HZ  PHE A 420     -36.433 -16.507 -33.443  1.00  0.68           H  
ATOM   6357  N   GLN A 421     -37.524 -16.916 -41.490  1.00  0.69           N  
ATOM   6358  CA  GLN A 421     -38.062 -17.187 -42.810  1.00  0.69           C  
ATOM   6359  C   GLN A 421     -39.408 -17.904 -42.691  1.00  0.69           C  
ATOM   6360  O   GLN A 421     -40.240 -17.839 -43.599  1.00  0.69           O  
ATOM   6361  CB  GLN A 421     -37.079 -18.047 -43.608  1.00  0.69           C  
ATOM   6362  CG  GLN A 421     -35.692 -17.414 -43.800  1.00  0.69           C  
ATOM   6363  CD  GLN A 421     -35.726 -16.066 -44.501  1.00  0.69           C  
ATOM   6364  OE1 GLN A 421     -36.251 -15.939 -45.611  1.00  0.69           O  
ATOM   6365  NE2 GLN A 421     -35.152 -15.051 -43.858  1.00  0.69           N  
ATOM   6366  H   GLN A 421     -36.908 -17.608 -41.069  1.00  0.69           H  
ATOM   6367  HA  GLN A 421     -38.218 -16.243 -43.329  1.00  0.69           H  
ATOM   6368 1HB  GLN A 421     -36.940 -19.000 -43.090  1.00  0.69           H  
ATOM   6369 2HB  GLN A 421     -37.498 -18.266 -44.588  1.00  0.69           H  
ATOM   6370 1HG  GLN A 421     -35.244 -17.274 -42.811  1.00  0.69           H  
ATOM   6371 2HG  GLN A 421     -35.077 -18.091 -44.393  1.00  0.69           H  
ATOM   6372 1HE2 GLN A 421     -35.140 -14.138 -44.267  1.00  0.69           H  
ATOM   6373 2HE2 GLN A 421     -34.727 -15.202 -42.957  1.00  0.69           H  
ATOM   6374  N   ASP A 422     -39.635 -18.556 -41.548  1.00  0.71           N  
ATOM   6375  CA  ASP A 422     -40.876 -19.266 -41.297  1.00  0.71           C  
ATOM   6376  C   ASP A 422     -41.323 -19.127 -39.853  1.00  0.71           C  
ATOM   6377  O   ASP A 422     -41.021 -19.955 -38.991  1.00  0.71           O  
ATOM   6378  CB  ASP A 422     -40.713 -20.744 -41.634  1.00  0.71           C  
ATOM   6379  CG  ASP A 422     -41.995 -21.555 -41.468  1.00  0.71           C  
ATOM   6380  OD1 ASP A 422     -43.003 -21.035 -40.972  1.00  0.71           O  
ATOM   6381  OD2 ASP A 422     -41.959 -22.733 -41.823  1.00  0.71           O  
ATOM   6382  H   ASP A 422     -38.903 -18.611 -40.838  1.00  0.71           H  
ATOM   6383  HA  ASP A 422     -41.651 -18.843 -41.936  1.00  0.71           H  
ATOM   6384 1HB  ASP A 422     -40.366 -20.840 -42.665  1.00  0.71           H  
ATOM   6385 2HB  ASP A 422     -39.938 -21.167 -40.987  1.00  0.71           H  
ATOM   6386  N   VAL A 423     -42.140 -18.118 -39.624  1.00  0.72           N  
ATOM   6387  CA  VAL A 423     -42.610 -17.789 -38.299  1.00  0.72           C  
ATOM   6388  C   VAL A 423     -43.604 -18.796 -37.738  1.00  0.72           C  
ATOM   6389  O   VAL A 423     -43.923 -18.731 -36.558  1.00  0.72           O  
ATOM   6390  CB  VAL A 423     -43.208 -16.371 -38.295  1.00  0.72           C  
ATOM   6391  CG1 VAL A 423     -42.122 -15.369 -38.684  1.00  0.72           C  
ATOM   6392  CG2 VAL A 423     -44.362 -16.307 -39.275  1.00  0.72           C  
ATOM   6393  H   VAL A 423     -42.383 -17.516 -40.398  1.00  0.72           H  
ATOM   6394  HA  VAL A 423     -41.741 -17.774 -37.638  1.00  0.72           H  
ATOM   6395  HB  VAL A 423     -43.560 -16.122 -37.290  1.00  0.72           H  
ATOM   6396 1HG1 VAL A 423     -42.526 -14.363 -38.686  1.00  0.72           H  
ATOM   6397 2HG1 VAL A 423     -41.314 -15.432 -37.963  1.00  0.72           H  
ATOM   6398 3HG1 VAL A 423     -41.740 -15.604 -39.681  1.00  0.72           H  
ATOM   6399 1HG2 VAL A 423     -44.784 -15.306 -39.279  1.00  0.72           H  
ATOM   6400 2HG2 VAL A 423     -44.001 -16.554 -40.274  1.00  0.72           H  
ATOM   6401 3HG2 VAL A 423     -45.131 -17.024 -38.981  1.00  0.72           H  
ATOM   6402  N   SER A 424     -44.096 -19.751 -38.545  1.00  0.72           N  
ATOM   6403  CA  SER A 424     -45.071 -20.687 -37.993  1.00  0.72           C  
ATOM   6404  C   SER A 424     -44.386 -21.706 -37.083  1.00  0.72           C  
ATOM   6405  O   SER A 424     -45.047 -22.444 -36.353  1.00  0.72           O  
ATOM   6406  CB  SER A 424     -45.869 -21.392 -39.087  1.00  0.72           C  
ATOM   6407  OG  SER A 424     -45.100 -22.312 -39.815  1.00  0.72           O  
ATOM   6408  H   SER A 424     -43.770 -19.871 -39.515  1.00  0.72           H  
ATOM   6409  HA  SER A 424     -45.778 -20.122 -37.385  1.00  0.72           H  
ATOM   6410 1HB  SER A 424     -46.716 -21.904 -38.636  1.00  0.72           H  
ATOM   6411 2HB  SER A 424     -46.268 -20.644 -39.768  1.00  0.72           H  
ATOM   6412  HG  SER A 424     -44.358 -21.806 -40.216  1.00  0.72           H  
ATOM   6413  N   LYS A 425     -43.050 -21.740 -37.128  1.00  0.72           N  
ATOM   6414  CA  LYS A 425     -42.264 -22.645 -36.309  1.00  0.72           C  
ATOM   6415  C   LYS A 425     -41.686 -21.916 -35.094  1.00  0.72           C  
ATOM   6416  O   LYS A 425     -40.865 -22.488 -34.353  1.00  0.72           O  
ATOM   6417  CB  LYS A 425     -41.144 -23.257 -37.149  1.00  0.72           C  
ATOM   6418  CG  LYS A 425     -41.649 -24.163 -38.286  1.00  0.72           C  
ATOM   6419  CD  LYS A 425     -40.501 -24.722 -39.123  1.00  0.72           C  
ATOM   6420  CE  LYS A 425     -40.999 -25.719 -40.178  1.00  0.72           C  
ATOM   6421  NZ  LYS A 425     -41.884 -25.069 -41.188  1.00  0.72           N  
ATOM   6422  H   LYS A 425     -42.548 -21.112 -37.762  1.00  0.72           H  
ATOM   6423  HA  LYS A 425     -42.912 -23.442 -35.947  1.00  0.72           H  
ATOM   6424 1HB  LYS A 425     -40.555 -22.453 -37.604  1.00  0.72           H  
ATOM   6425 2HB  LYS A 425     -40.479 -23.840 -36.511  1.00  0.72           H  
ATOM   6426 1HG  LYS A 425     -42.227 -24.986 -37.869  1.00  0.72           H  
ATOM   6427 2HG  LYS A 425     -42.302 -23.579 -38.945  1.00  0.72           H  
ATOM   6428 1HD  LYS A 425     -40.004 -23.892 -39.635  1.00  0.72           H  
ATOM   6429 2HD  LYS A 425     -39.777 -25.216 -38.474  1.00  0.72           H  
ATOM   6430 1HE  LYS A 425     -40.139 -26.146 -40.691  1.00  0.72           H  
ATOM   6431 2HE  LYS A 425     -41.551 -26.517 -39.686  1.00  0.72           H  
ATOM   6432 1HZ  LYS A 425     -42.192 -25.730 -41.869  1.00  0.72           H  
ATOM   6433 2HZ  LYS A 425     -42.689 -24.658 -40.741  1.00  0.72           H  
ATOM   6434 3HZ  LYS A 425     -41.390 -24.302 -41.667  1.00  0.72           H  
ATOM   6435  N   VAL A 426     -42.098 -20.648 -34.909  1.00  0.72           N  
ATOM   6436  CA  VAL A 426     -41.571 -19.860 -33.818  1.00  0.72           C  
ATOM   6437  C   VAL A 426     -42.693 -19.340 -32.915  1.00  0.72           C  
ATOM   6438  O   VAL A 426     -43.652 -18.720 -33.378  1.00  0.72           O  
ATOM   6439  CB  VAL A 426     -40.787 -18.655 -34.351  1.00  0.72           C  
ATOM   6440  CG1 VAL A 426     -40.207 -17.893 -33.167  1.00  0.72           C  
ATOM   6441  CG2 VAL A 426     -39.742 -19.107 -35.351  1.00  0.72           C  
ATOM   6442  H   VAL A 426     -42.784 -20.215 -35.526  1.00  0.72           H  
ATOM   6443  HA  VAL A 426     -40.904 -20.483 -33.240  1.00  0.72           H  
ATOM   6444  HB  VAL A 426     -41.476 -17.978 -34.856  1.00  0.72           H  
ATOM   6445 1HG1 VAL A 426     -39.683 -17.035 -33.510  1.00  0.72           H  
ATOM   6446 2HG1 VAL A 426     -41.001 -17.576 -32.498  1.00  0.72           H  
ATOM   6447 3HG1 VAL A 426     -39.526 -18.539 -32.626  1.00  0.72           H  
ATOM   6448 1HG2 VAL A 426     -39.224 -18.252 -35.720  1.00  0.72           H  
ATOM   6449 2HG2 VAL A 426     -39.044 -19.774 -34.897  1.00  0.72           H  
ATOM   6450 3HG2 VAL A 426     -40.227 -19.614 -36.186  1.00  0.72           H  
ATOM   6451  N   ALA A 427     -42.574 -19.596 -31.625  1.00  0.72           N  
ATOM   6452  CA  ALA A 427     -43.554 -19.105 -30.667  1.00  0.72           C  
ATOM   6453  C   ALA A 427     -43.015 -17.839 -30.023  1.00  0.72           C  
ATOM   6454  O   ALA A 427     -41.803 -17.715 -29.856  1.00  0.72           O  
ATOM   6455  CB  ALA A 427     -43.857 -20.169 -29.636  1.00  0.72           C  
ATOM   6456  H   ALA A 427     -41.758 -20.123 -31.311  1.00  0.72           H  
ATOM   6457  HA  ALA A 427     -44.470 -18.847 -31.196  1.00  0.72           H  
ATOM   6458 1HB  ALA A 427     -44.588 -19.793 -28.918  1.00  0.72           H  
ATOM   6459 2HB  ALA A 427     -44.255 -21.051 -30.135  1.00  0.72           H  
ATOM   6460 3HB  ALA A 427     -42.947 -20.430 -29.134  1.00  0.72           H  
ATOM   6461  N   PHE A 428     -43.901 -16.918 -29.644  1.00  0.73           N  
ATOM   6462  CA  PHE A 428     -43.465 -15.688 -28.984  1.00  0.73           C  
ATOM   6463  C   PHE A 428     -44.174 -15.511 -27.626  1.00  0.73           C  
ATOM   6464  O   PHE A 428     -45.399 -15.387 -27.563  1.00  0.73           O  
ATOM   6465  CB  PHE A 428     -43.713 -14.491 -29.923  1.00  0.73           C  
ATOM   6466  CG  PHE A 428     -42.941 -14.598 -31.277  1.00  0.73           C  
ATOM   6467  CD1 PHE A 428     -43.465 -15.306 -32.363  1.00  0.73           C  
ATOM   6468  CD2 PHE A 428     -41.711 -14.004 -31.442  1.00  0.73           C  
ATOM   6469  CE1 PHE A 428     -42.762 -15.407 -33.557  1.00  0.73           C  
ATOM   6470  CE2 PHE A 428     -41.004 -14.099 -32.627  1.00  0.73           C  
ATOM   6471  CZ  PHE A 428     -41.533 -14.805 -33.684  1.00  0.73           C  
ATOM   6472  H   PHE A 428     -44.886 -17.069 -29.813  1.00  0.73           H  
ATOM   6473  HA  PHE A 428     -42.397 -15.753 -28.803  1.00  0.73           H  
ATOM   6474 1HB  PHE A 428     -44.776 -14.407 -30.138  1.00  0.73           H  
ATOM   6475 2HB  PHE A 428     -43.405 -13.570 -29.426  1.00  0.73           H  
ATOM   6476  HD1 PHE A 428     -44.436 -15.795 -32.270  1.00  0.73           H  
ATOM   6477  HD2 PHE A 428     -41.296 -13.470 -30.617  1.00  0.73           H  
ATOM   6478  HE1 PHE A 428     -43.186 -15.977 -34.389  1.00  0.73           H  
ATOM   6479  HE2 PHE A 428     -40.027 -13.623 -32.719  1.00  0.73           H  
ATOM   6480  HZ  PHE A 428     -40.980 -14.896 -34.613  1.00  0.73           H  
ATOM   6481  N   VAL A 429     -43.388 -15.570 -26.546  1.00  0.74           N  
ATOM   6482  CA  VAL A 429     -43.866 -15.481 -25.153  1.00  0.74           C  
ATOM   6483  C   VAL A 429     -43.109 -14.424 -24.370  1.00  0.74           C  
ATOM   6484  O   VAL A 429     -41.907 -14.550 -24.195  1.00  0.74           O  
ATOM   6485  CB  VAL A 429     -43.701 -16.850 -24.455  1.00  0.74           C  
ATOM   6486  CG1 VAL A 429     -44.106 -16.786 -22.983  1.00  0.74           C  
ATOM   6487  CG2 VAL A 429     -44.581 -17.868 -25.171  1.00  0.74           C  
ATOM   6488  H   VAL A 429     -42.386 -15.649 -26.714  1.00  0.74           H  
ATOM   6489  HA  VAL A 429     -44.923 -15.216 -25.167  1.00  0.74           H  
ATOM   6490  HB  VAL A 429     -42.655 -17.148 -24.501  1.00  0.74           H  
ATOM   6491 1HG1 VAL A 429     -43.974 -17.772 -22.527  1.00  0.74           H  
ATOM   6492 2HG1 VAL A 429     -43.475 -16.065 -22.463  1.00  0.74           H  
ATOM   6493 3HG1 VAL A 429     -45.149 -16.486 -22.903  1.00  0.74           H  
ATOM   6494 1HG2 VAL A 429     -44.459 -18.831 -24.700  1.00  0.74           H  
ATOM   6495 2HG2 VAL A 429     -45.622 -17.555 -25.101  1.00  0.74           H  
ATOM   6496 3HG2 VAL A 429     -44.308 -17.945 -26.214  1.00  0.74           H  
ATOM   6497  N   ALA A 430     -43.812 -13.409 -23.866  1.00  0.75           N  
ATOM   6498  CA  ALA A 430     -43.168 -12.298 -23.149  1.00  0.75           C  
ATOM   6499  C   ALA A 430     -42.423 -12.683 -21.861  1.00  0.75           C  
ATOM   6500  O   ALA A 430     -41.358 -12.139 -21.577  1.00  0.75           O  
ATOM   6501  CB  ALA A 430     -44.213 -11.258 -22.805  1.00  0.75           C  
ATOM   6502  H   ALA A 430     -44.809 -13.382 -24.023  1.00  0.75           H  
ATOM   6503  HA  ALA A 430     -42.441 -11.844 -23.821  1.00  0.75           H  
ATOM   6504 1HB  ALA A 430     -43.721 -10.407 -22.328  1.00  0.75           H  
ATOM   6505 2HB  ALA A 430     -44.709 -10.925 -23.716  1.00  0.75           H  
ATOM   6506 3HB  ALA A 430     -44.946 -11.684 -22.126  1.00  0.75           H  
ATOM   6507  N   GLY A 431     -42.959 -13.606 -21.069  1.00  0.75           N  
ATOM   6508  CA  GLY A 431     -42.284 -13.918 -19.810  1.00  0.75           C  
ATOM   6509  C   GLY A 431     -41.133 -14.896 -19.994  1.00  0.75           C  
ATOM   6510  O   GLY A 431     -41.348 -16.021 -20.440  1.00  0.75           O  
ATOM   6511  H   GLY A 431     -43.821 -14.061 -21.325  1.00  0.75           H  
ATOM   6512 1HA  GLY A 431     -41.913 -12.997 -19.362  1.00  0.75           H  
ATOM   6513 2HA  GLY A 431     -43.008 -14.337 -19.113  1.00  0.75           H  
ATOM   6514  N   ARG A 432     -39.928 -14.505 -19.558  1.00  0.74           N  
ATOM   6515  CA  ARG A 432     -38.745 -15.364 -19.692  1.00  0.74           C  
ATOM   6516  C   ARG A 432     -38.929 -16.641 -18.879  1.00  0.74           C  
ATOM   6517  O   ARG A 432     -38.657 -17.744 -19.344  1.00  0.74           O  
ATOM   6518  CB  ARG A 432     -37.500 -14.616 -19.222  1.00  0.74           C  
ATOM   6519  CG  ARG A 432     -36.141 -15.320 -19.378  1.00  0.74           C  
ATOM   6520  CD  ARG A 432     -35.737 -15.454 -20.743  1.00  0.74           C  
ATOM   6521  NE  ARG A 432     -34.398 -16.018 -20.886  1.00  0.74           N  
ATOM   6522  CZ  ARG A 432     -33.716 -16.066 -22.052  1.00  0.74           C  
ATOM   6523  NH1 ARG A 432     -34.240 -15.572 -23.152  1.00  0.74           N  
ATOM   6524  NH2 ARG A 432     -32.523 -16.596 -22.086  1.00  0.74           N  
ATOM   6525  H   ARG A 432     -39.822 -13.570 -19.187  1.00  0.74           H  
ATOM   6526  HA  ARG A 432     -38.625 -15.624 -20.746  1.00  0.74           H  
ATOM   6527 1HB  ARG A 432     -37.429 -13.675 -19.776  1.00  0.74           H  
ATOM   6528 2HB  ARG A 432     -37.608 -14.356 -18.170  1.00  0.74           H  
ATOM   6529 1HG  ARG A 432     -35.376 -14.729 -18.883  1.00  0.74           H  
ATOM   6530 2HG  ARG A 432     -36.183 -16.320 -18.956  1.00  0.74           H  
ATOM   6531 1HD  ARG A 432     -36.421 -16.133 -21.193  1.00  0.74           H  
ATOM   6532 2HD  ARG A 432     -35.767 -14.486 -21.246  1.00  0.74           H  
ATOM   6533  HE  ARG A 432     -33.932 -16.421 -20.048  1.00  0.74           H  
ATOM   6534 1HH1 ARG A 432     -35.156 -15.155 -23.130  1.00  0.74           H  
ATOM   6535 2HH1 ARG A 432     -33.721 -15.608 -24.020  1.00  0.74           H  
ATOM   6536 1HH2 ARG A 432     -32.108 -16.990 -21.226  1.00  0.74           H  
ATOM   6537 2HH2 ARG A 432     -31.999 -16.609 -22.959  1.00  0.74           H  
ATOM   6538  N   GLY A 433     -39.447 -16.493 -17.660  1.00  0.73           N  
ATOM   6539  CA  GLY A 433     -39.670 -17.640 -16.784  1.00  0.73           C  
ATOM   6540  C   GLY A 433     -40.628 -18.616 -17.450  1.00  0.73           C  
ATOM   6541  O   GLY A 433     -40.369 -19.823 -17.521  1.00  0.73           O  
ATOM   6542  H   GLY A 433     -39.672 -15.566 -17.334  1.00  0.73           H  
ATOM   6543 1HA  GLY A 433     -38.723 -18.139 -16.575  1.00  0.73           H  
ATOM   6544 2HA  GLY A 433     -40.078 -17.307 -15.830  1.00  0.73           H  
ATOM   6545  N   ALA A 434     -41.764 -18.088 -17.914  1.00  0.70           N  
ATOM   6546  CA  ALA A 434     -42.762 -18.916 -18.567  1.00  0.70           C  
ATOM   6547  C   ALA A 434     -42.188 -19.578 -19.793  1.00  0.70           C  
ATOM   6548  O   ALA A 434     -42.432 -20.757 -20.035  1.00  0.70           O  
ATOM   6549  CB  ALA A 434     -43.958 -18.081 -18.983  1.00  0.70           C  
ATOM   6550  H   ALA A 434     -41.919 -17.096 -17.828  1.00  0.70           H  
ATOM   6551  HA  ALA A 434     -43.077 -19.691 -17.868  1.00  0.70           H  
ATOM   6552 1HB  ALA A 434     -44.697 -18.721 -19.462  1.00  0.70           H  
ATOM   6553 2HB  ALA A 434     -44.397 -17.609 -18.107  1.00  0.70           H  
ATOM   6554 3HB  ALA A 434     -43.632 -17.314 -19.687  1.00  0.70           H  
ATOM   6555  N   ALA A 435     -41.393 -18.836 -20.554  1.00  0.68           N  
ATOM   6556  CA  ALA A 435     -40.821 -19.370 -21.763  1.00  0.68           C  
ATOM   6557  C   ALA A 435     -39.920 -20.570 -21.483  1.00  0.68           C  
ATOM   6558  O   ALA A 435     -39.964 -21.590 -22.183  1.00  0.68           O  
ATOM   6559  CB  ALA A 435     -40.052 -18.276 -22.462  1.00  0.68           C  
ATOM   6560  H   ALA A 435     -41.216 -17.860 -20.320  1.00  0.68           H  
ATOM   6561  HA  ALA A 435     -41.646 -19.704 -22.382  1.00  0.68           H  
ATOM   6562 1HB  ALA A 435     -39.666 -18.637 -23.367  1.00  0.68           H  
ATOM   6563 2HB  ALA A 435     -40.721 -17.435 -22.666  1.00  0.68           H  
ATOM   6564 3HB  ALA A 435     -39.238 -17.940 -21.829  1.00  0.68           H  
ATOM   6565  N   ILE A 436     -39.149 -20.486 -20.405  1.00  0.67           N  
ATOM   6566  CA  ILE A 436     -38.287 -21.586 -20.024  1.00  0.67           C  
ATOM   6567  C   ILE A 436     -39.115 -22.795 -19.653  1.00  0.67           C  
ATOM   6568  O   ILE A 436     -38.870 -23.908 -20.132  1.00  0.67           O  
ATOM   6569  CB  ILE A 436     -37.394 -21.196 -18.839  1.00  0.67           C  
ATOM   6570  CG1 ILE A 436     -36.398 -20.140 -19.271  1.00  0.67           C  
ATOM   6571  CG2 ILE A 436     -36.723 -22.413 -18.241  1.00  0.67           C  
ATOM   6572  CD1 ILE A 436     -35.674 -19.510 -18.142  1.00  0.67           C  
ATOM   6573  H   ILE A 436     -39.142 -19.622 -19.856  1.00  0.67           H  
ATOM   6574  HA  ILE A 436     -37.656 -21.845 -20.876  1.00  0.67           H  
ATOM   6575  HB  ILE A 436     -38.014 -20.731 -18.069  1.00  0.67           H  
ATOM   6576 1HG1 ILE A 436     -35.683 -20.576 -19.925  1.00  0.67           H  
ATOM   6577 2HG1 ILE A 436     -36.925 -19.367 -19.808  1.00  0.67           H  
ATOM   6578 1HG2 ILE A 436     -36.112 -22.114 -17.394  1.00  0.67           H  
ATOM   6579 2HG2 ILE A 436     -37.484 -23.112 -17.908  1.00  0.67           H  
ATOM   6580 3HG2 ILE A 436     -36.109 -22.881 -18.987  1.00  0.67           H  
ATOM   6581 1HD1 ILE A 436     -34.991 -18.759 -18.527  1.00  0.67           H  
ATOM   6582 2HD1 ILE A 436     -36.391 -19.041 -17.476  1.00  0.67           H  
ATOM   6583 3HD1 ILE A 436     -35.114 -20.270 -17.602  1.00  0.67           H  
ATOM   6584  N   ALA A 437     -40.129 -22.561 -18.816  1.00  0.68           N  
ATOM   6585  CA  ALA A 437     -41.000 -23.627 -18.367  1.00  0.68           C  
ATOM   6586  C   ALA A 437     -41.728 -24.293 -19.528  1.00  0.68           C  
ATOM   6587  O   ALA A 437     -41.858 -25.516 -19.558  1.00  0.68           O  
ATOM   6588  CB  ALA A 437     -42.014 -23.067 -17.386  1.00  0.68           C  
ATOM   6589  H   ALA A 437     -40.283 -21.611 -18.471  1.00  0.68           H  
ATOM   6590  HA  ALA A 437     -40.388 -24.378 -17.872  1.00  0.68           H  
ATOM   6591 1HB  ALA A 437     -42.654 -23.869 -17.025  1.00  0.68           H  
ATOM   6592 2HB  ALA A 437     -41.490 -22.608 -16.546  1.00  0.68           H  
ATOM   6593 3HB  ALA A 437     -42.620 -22.316 -17.888  1.00  0.68           H  
ATOM   6594  N   GLN A 438     -42.174 -23.509 -20.513  1.00  0.69           N  
ATOM   6595  CA  GLN A 438     -42.899 -24.080 -21.642  1.00  0.69           C  
ATOM   6596  C   GLN A 438     -42.016 -24.981 -22.496  1.00  0.69           C  
ATOM   6597  O   GLN A 438     -42.442 -26.069 -22.907  1.00  0.69           O  
ATOM   6598  CB  GLN A 438     -43.531 -22.963 -22.489  1.00  0.69           C  
ATOM   6599  CG  GLN A 438     -44.699 -22.266 -21.788  1.00  0.69           C  
ATOM   6600  CD  GLN A 438     -45.279 -21.114 -22.571  1.00  0.69           C  
ATOM   6601  OE1 GLN A 438     -45.115 -21.027 -23.789  1.00  0.69           O  
ATOM   6602  NE2 GLN A 438     -45.987 -20.229 -21.871  1.00  0.69           N  
ATOM   6603  H   GLN A 438     -42.050 -22.500 -20.453  1.00  0.69           H  
ATOM   6604  HA  GLN A 438     -43.706 -24.691 -21.245  1.00  0.69           H  
ATOM   6605 1HB  GLN A 438     -42.770 -22.206 -22.707  1.00  0.69           H  
ATOM   6606 2HB  GLN A 438     -43.878 -23.368 -23.437  1.00  0.69           H  
ATOM   6607 1HG  GLN A 438     -45.490 -23.001 -21.653  1.00  0.69           H  
ATOM   6608 2HG  GLN A 438     -44.380 -21.904 -20.823  1.00  0.69           H  
ATOM   6609 1HE2 GLN A 438     -46.431 -19.456 -22.325  1.00  0.69           H  
ATOM   6610 2HE2 GLN A 438     -46.096 -20.354 -20.886  1.00  0.69           H  
ATOM   6611  N   LEU A 439     -40.771 -24.568 -22.741  1.00  0.70           N  
ATOM   6612  CA  LEU A 439     -39.877 -25.417 -23.519  1.00  0.70           C  
ATOM   6613  C   LEU A 439     -39.492 -26.690 -22.802  1.00  0.70           C  
ATOM   6614  O   LEU A 439     -39.427 -27.758 -23.407  1.00  0.70           O  
ATOM   6615  CB  LEU A 439     -38.609 -24.681 -23.875  1.00  0.70           C  
ATOM   6616  CG  LEU A 439     -38.715 -23.644 -24.873  1.00  0.70           C  
ATOM   6617  CD1 LEU A 439     -37.470 -22.936 -24.884  1.00  0.70           C  
ATOM   6618  CD2 LEU A 439     -38.957 -24.253 -26.244  1.00  0.70           C  
ATOM   6619  H   LEU A 439     -40.451 -23.655 -22.401  1.00  0.70           H  
ATOM   6620  HA  LEU A 439     -40.390 -25.688 -24.440  1.00  0.70           H  
ATOM   6621 1HB  LEU A 439     -38.215 -24.221 -22.962  1.00  0.70           H  
ATOM   6622 2HB  LEU A 439     -37.890 -25.408 -24.231  1.00  0.70           H  
ATOM   6623  HG  LEU A 439     -39.512 -22.981 -24.614  1.00  0.70           H  
ATOM   6624 1HD1 LEU A 439     -37.517 -22.151 -25.615  1.00  0.70           H  
ATOM   6625 2HD1 LEU A 439     -37.319 -22.524 -23.886  1.00  0.70           H  
ATOM   6626 3HD1 LEU A 439     -36.656 -23.611 -25.132  1.00  0.70           H  
ATOM   6627 1HD2 LEU A 439     -39.009 -23.462 -26.992  1.00  0.70           H  
ATOM   6628 2HD2 LEU A 439     -38.133 -24.916 -26.481  1.00  0.70           H  
ATOM   6629 3HD2 LEU A 439     -39.890 -24.813 -26.239  1.00  0.70           H  
ATOM   6630  N   ILE A 440     -39.253 -26.603 -21.503  1.00  0.73           N  
ATOM   6631  CA  ILE A 440     -38.873 -27.798 -20.779  1.00  0.73           C  
ATOM   6632  C   ILE A 440     -40.067 -28.735 -20.621  1.00  0.73           C  
ATOM   6633  O   ILE A 440     -39.970 -29.924 -20.913  1.00  0.73           O  
ATOM   6634  CB  ILE A 440     -38.222 -27.429 -19.443  1.00  0.73           C  
ATOM   6635  CG1 ILE A 440     -36.888 -26.715 -19.749  1.00  0.73           C  
ATOM   6636  CG2 ILE A 440     -37.997 -28.667 -18.569  1.00  0.73           C  
ATOM   6637  CD1 ILE A 440     -36.238 -26.071 -18.570  1.00  0.73           C  
ATOM   6638  H   ILE A 440     -39.307 -25.701 -21.022  1.00  0.73           H  
ATOM   6639  HA  ILE A 440     -38.121 -28.323 -21.364  1.00  0.73           H  
ATOM   6640  HB  ILE A 440     -38.864 -26.716 -18.921  1.00  0.73           H  
ATOM   6641 1HG1 ILE A 440     -36.205 -27.435 -20.182  1.00  0.73           H  
ATOM   6642 2HG1 ILE A 440     -37.079 -25.934 -20.489  1.00  0.73           H  
ATOM   6643 1HG2 ILE A 440     -37.528 -28.371 -17.631  1.00  0.73           H  
ATOM   6644 2HG2 ILE A 440     -38.953 -29.144 -18.360  1.00  0.73           H  
ATOM   6645 3HG2 ILE A 440     -37.350 -29.362 -19.086  1.00  0.73           H  
ATOM   6646 1HD1 ILE A 440     -35.318 -25.586 -18.882  1.00  0.73           H  
ATOM   6647 2HD1 ILE A 440     -36.915 -25.338 -18.161  1.00  0.73           H  
ATOM   6648 3HD1 ILE A 440     -36.012 -26.819 -17.813  1.00  0.73           H  
ATOM   6649  N   ALA A 441     -41.217 -28.193 -20.217  1.00  0.75           N  
ATOM   6650  CA  ALA A 441     -42.435 -28.975 -20.027  1.00  0.75           C  
ATOM   6651  C   ALA A 441     -42.891 -29.681 -21.305  1.00  0.75           C  
ATOM   6652  O   ALA A 441     -43.434 -30.784 -21.247  1.00  0.75           O  
ATOM   6653  CB  ALA A 441     -43.553 -28.072 -19.533  1.00  0.75           C  
ATOM   6654  H   ALA A 441     -41.264 -27.198 -20.013  1.00  0.75           H  
ATOM   6655  HA  ALA A 441     -42.229 -29.737 -19.277  1.00  0.75           H  
ATOM   6656 1HB  ALA A 441     -44.450 -28.662 -19.362  1.00  0.75           H  
ATOM   6657 2HB  ALA A 441     -43.249 -27.589 -18.605  1.00  0.75           H  
ATOM   6658 3HB  ALA A 441     -43.756 -27.310 -20.289  1.00  0.75           H  
ATOM   6659  N   SER A 442     -42.666 -29.053 -22.460  1.00  0.78           N  
ATOM   6660  CA  SER A 442     -43.092 -29.603 -23.739  1.00  0.78           C  
ATOM   6661  C   SER A 442     -42.082 -30.575 -24.354  1.00  0.78           C  
ATOM   6662  O   SER A 442     -42.338 -31.127 -25.427  1.00  0.78           O  
ATOM   6663  CB  SER A 442     -43.291 -28.472 -24.728  1.00  0.78           C  
ATOM   6664  OG  SER A 442     -44.276 -27.581 -24.287  1.00  0.78           O  
ATOM   6665  H   SER A 442     -42.235 -28.129 -22.466  1.00  0.78           H  
ATOM   6666  HA  SER A 442     -44.033 -30.131 -23.588  1.00  0.78           H  
ATOM   6667 1HB  SER A 442     -42.345 -27.939 -24.863  1.00  0.78           H  
ATOM   6668 2HB  SER A 442     -43.576 -28.886 -25.692  1.00  0.78           H  
ATOM   6669  HG  SER A 442     -43.821 -27.015 -23.620  1.00  0.78           H  
ATOM   6670  N   ALA A 443     -40.922 -30.737 -23.719  1.00  0.81           N  
ATOM   6671  CA  ALA A 443     -39.842 -31.558 -24.255  1.00  0.81           C  
ATOM   6672  C   ALA A 443     -39.772 -32.934 -23.581  1.00  0.81           C  
ATOM   6673  O   ALA A 443     -40.091 -33.081 -22.399  1.00  0.81           O  
ATOM   6674  CB  ALA A 443     -38.550 -30.798 -24.092  1.00  0.81           C  
ATOM   6675  H   ALA A 443     -40.767 -30.288 -22.817  1.00  0.81           H  
ATOM   6676  HA  ALA A 443     -40.022 -31.724 -25.317  1.00  0.81           H  
ATOM   6677 1HB  ALA A 443     -37.731 -31.368 -24.504  1.00  0.81           H  
ATOM   6678 2HB  ALA A 443     -38.627 -29.850 -24.603  1.00  0.81           H  
ATOM   6679 3HB  ALA A 443     -38.382 -30.614 -23.060  1.00  0.81           H  
ATOM   6680  N   SER A 444     -39.344 -33.947 -24.343  1.00  0.81           N  
ATOM   6681  CA  SER A 444     -39.195 -35.311 -23.831  1.00  0.81           C  
ATOM   6682  C   SER A 444     -37.777 -35.594 -23.336  1.00  0.81           C  
ATOM   6683  O   SER A 444     -36.866 -34.798 -23.543  1.00  0.81           O  
ATOM   6684  CB  SER A 444     -39.582 -36.323 -24.900  1.00  0.81           C  
ATOM   6685  OG  SER A 444     -38.643 -36.358 -25.931  1.00  0.81           O  
ATOM   6686  H   SER A 444     -39.082 -33.778 -25.324  1.00  0.81           H  
ATOM   6687  HA  SER A 444     -39.874 -35.433 -22.986  1.00  0.81           H  
ATOM   6688 1HB  SER A 444     -39.674 -37.310 -24.455  1.00  0.81           H  
ATOM   6689 2HB  SER A 444     -40.555 -36.056 -25.309  1.00  0.81           H  
ATOM   6690  HG  SER A 444     -38.662 -35.464 -26.351  1.00  0.81           H  
ATOM   6691  N   ALA A 445     -37.579 -36.772 -22.744  1.00  0.80           N  
ATOM   6692  CA  ALA A 445     -36.272 -37.198 -22.223  1.00  0.80           C  
ATOM   6693  C   ALA A 445     -35.178 -37.199 -23.292  1.00  0.80           C  
ATOM   6694  O   ALA A 445     -33.998 -37.014 -22.996  1.00  0.80           O  
ATOM   6695  CB  ALA A 445     -36.373 -38.603 -21.658  1.00  0.80           C  
ATOM   6696  H   ALA A 445     -38.370 -37.386 -22.615  1.00  0.80           H  
ATOM   6697  HA  ALA A 445     -35.986 -36.506 -21.435  1.00  0.80           H  
ATOM   6698 1HB  ALA A 445     -35.408 -38.894 -21.245  1.00  0.80           H  
ATOM   6699 2HB  ALA A 445     -37.121 -38.641 -20.882  1.00  0.80           H  
ATOM   6700 3HB  ALA A 445     -36.650 -39.291 -22.458  1.00  0.80           H  
ATOM   6701  N   ASP A 446     -35.574 -37.445 -24.535  1.00  0.76           N  
ATOM   6702  CA  ASP A 446     -34.665 -37.542 -25.667  1.00  0.76           C  
ATOM   6703  C   ASP A 446     -34.321 -36.205 -26.317  1.00  0.76           C  
ATOM   6704  O   ASP A 446     -33.496 -36.161 -27.234  1.00  0.76           O  
ATOM   6705  CB  ASP A 446     -35.291 -38.448 -26.719  1.00  0.76           C  
ATOM   6706  CG  ASP A 446     -35.364 -39.907 -26.266  1.00  0.76           C  
ATOM   6707  OD1 ASP A 446     -34.568 -40.292 -25.435  1.00  0.76           O  
ATOM   6708  OD2 ASP A 446     -36.207 -40.621 -26.747  1.00  0.76           O  
ATOM   6709  H   ASP A 446     -36.564 -37.559 -24.709  1.00  0.76           H  
ATOM   6710  HA  ASP A 446     -33.740 -37.994 -25.316  1.00  0.76           H  
ATOM   6711 1HB  ASP A 446     -36.305 -38.096 -26.928  1.00  0.76           H  
ATOM   6712 2HB  ASP A 446     -34.735 -38.384 -27.643  1.00  0.76           H  
ATOM   6713  N   ASP A 447     -34.956 -35.129 -25.869  1.00  0.72           N  
ATOM   6714  CA  ASP A 447     -34.764 -33.824 -26.488  1.00  0.72           C  
ATOM   6715  C   ASP A 447     -33.745 -32.974 -25.726  1.00  0.72           C  
ATOM   6716  O   ASP A 447     -33.420 -33.250 -24.558  1.00  0.72           O  
ATOM   6717  CB  ASP A 447     -36.102 -33.079 -26.552  1.00  0.72           C  
ATOM   6718  CG  ASP A 447     -37.192 -33.768 -27.450  1.00  0.72           C  
ATOM   6719  OD1 ASP A 447     -36.901 -34.210 -28.552  1.00  0.72           O  
ATOM   6720  OD2 ASP A 447     -38.327 -33.872 -26.988  1.00  0.72           O  
ATOM   6721  H   ASP A 447     -35.592 -35.201 -25.075  1.00  0.72           H  
ATOM   6722  HA  ASP A 447     -34.394 -33.964 -27.504  1.00  0.72           H  
ATOM   6723 1HB  ASP A 447     -36.495 -33.002 -25.542  1.00  0.72           H  
ATOM   6724 2HB  ASP A 447     -35.932 -32.060 -26.919  1.00  0.72           H  
ATOM   6725  N   VAL A 448     -33.245 -31.946 -26.415  1.00  0.69           N  
ATOM   6726  CA  VAL A 448     -32.342 -30.958 -25.839  1.00  0.69           C  
ATOM   6727  C   VAL A 448     -32.963 -29.575 -25.952  1.00  0.69           C  
ATOM   6728  O   VAL A 448     -33.422 -29.186 -27.029  1.00  0.69           O  
ATOM   6729  CB  VAL A 448     -30.957 -30.971 -26.536  1.00  0.69           C  
ATOM   6730  CG1 VAL A 448     -30.050 -29.860 -25.960  1.00  0.69           C  
ATOM   6731  CG2 VAL A 448     -30.298 -32.332 -26.319  1.00  0.69           C  
ATOM   6732  H   VAL A 448     -33.546 -31.820 -27.384  1.00  0.69           H  
ATOM   6733  HA  VAL A 448     -32.197 -31.191 -24.787  1.00  0.69           H  
ATOM   6734  HB  VAL A 448     -31.088 -30.788 -27.602  1.00  0.69           H  
ATOM   6735 1HG1 VAL A 448     -29.085 -29.885 -26.459  1.00  0.69           H  
ATOM   6736 2HG1 VAL A 448     -30.509 -28.882 -26.116  1.00  0.69           H  
ATOM   6737 3HG1 VAL A 448     -29.911 -30.024 -24.889  1.00  0.69           H  
ATOM   6738 1HG2 VAL A 448     -29.327 -32.354 -26.814  1.00  0.69           H  
ATOM   6739 2HG2 VAL A 448     -30.165 -32.505 -25.258  1.00  0.69           H  
ATOM   6740 3HG2 VAL A 448     -30.933 -33.110 -26.725  1.00  0.69           H  
ATOM   6741  N   VAL A 449     -32.978 -28.858 -24.838  1.00  0.66           N  
ATOM   6742  CA  VAL A 449     -33.515 -27.513 -24.769  1.00  0.66           C  
ATOM   6743  C   VAL A 449     -32.384 -26.524 -24.548  1.00  0.66           C  
ATOM   6744  O   VAL A 449     -31.526 -26.762 -23.705  1.00  0.66           O  
ATOM   6745  CB  VAL A 449     -34.542 -27.395 -23.635  1.00  0.66           C  
ATOM   6746  CG1 VAL A 449     -35.043 -25.957 -23.520  1.00  0.66           C  
ATOM   6747  CG2 VAL A 449     -35.714 -28.349 -23.893  1.00  0.66           C  
ATOM   6748  H   VAL A 449     -32.602 -29.280 -23.992  1.00  0.66           H  
ATOM   6749  HA  VAL A 449     -34.017 -27.304 -25.696  1.00  0.66           H  
ATOM   6750  HB  VAL A 449     -34.068 -27.651 -22.715  1.00  0.66           H  
ATOM   6751 1HG1 VAL A 449     -35.764 -25.884 -22.706  1.00  0.66           H  
ATOM   6752 2HG1 VAL A 449     -34.207 -25.290 -23.318  1.00  0.66           H  
ATOM   6753 3HG1 VAL A 449     -35.517 -25.671 -24.457  1.00  0.66           H  
ATOM   6754 1HG2 VAL A 449     -36.432 -28.274 -23.080  1.00  0.66           H  
ATOM   6755 2HG2 VAL A 449     -36.201 -28.085 -24.828  1.00  0.66           H  
ATOM   6756 3HG2 VAL A 449     -35.345 -29.373 -23.954  1.00  0.66           H  
ATOM   6757  N   VAL A 450     -32.350 -25.446 -25.318  1.00  0.65           N  
ATOM   6758  CA  VAL A 450     -31.280 -24.469 -25.154  1.00  0.65           C  
ATOM   6759  C   VAL A 450     -31.814 -23.143 -24.670  1.00  0.65           C  
ATOM   6760  O   VAL A 450     -32.691 -22.561 -25.300  1.00  0.65           O  
ATOM   6761  CB  VAL A 450     -30.572 -24.232 -26.484  1.00  0.65           C  
ATOM   6762  CG1 VAL A 450     -29.436 -23.224 -26.318  1.00  0.65           C  
ATOM   6763  CG2 VAL A 450     -30.143 -25.522 -26.992  1.00  0.65           C  
ATOM   6764  H   VAL A 450     -33.069 -25.333 -26.027  1.00  0.65           H  
ATOM   6765  HA  VAL A 450     -30.563 -24.847 -24.430  1.00  0.65           H  
ATOM   6766  HB  VAL A 450     -31.258 -23.787 -27.176  1.00  0.65           H  
ATOM   6767 1HG1 VAL A 450     -28.956 -23.057 -27.281  1.00  0.65           H  
ATOM   6768 2HG1 VAL A 450     -29.836 -22.280 -25.945  1.00  0.65           H  
ATOM   6769 3HG1 VAL A 450     -28.704 -23.615 -25.605  1.00  0.65           H  
ATOM   6770 1HG2 VAL A 450     -29.648 -25.388 -27.946  1.00  0.65           H  
ATOM   6771 2HG2 VAL A 450     -29.479 -25.940 -26.265  1.00  0.65           H  
ATOM   6772 3HG2 VAL A 450     -31.008 -26.174 -27.119  1.00  0.65           H  
ATOM   6773  N   LEU A 451     -31.288 -22.662 -23.560  1.00  0.66           N  
ATOM   6774  CA  LEU A 451     -31.726 -21.383 -23.029  1.00  0.66           C  
ATOM   6775  C   LEU A 451     -30.593 -20.398 -23.231  1.00  0.66           C  
ATOM   6776  O   LEU A 451     -29.585 -20.449 -22.518  1.00  0.66           O  
ATOM   6777  CB  LEU A 451     -32.081 -21.528 -21.565  1.00  0.66           C  
ATOM   6778  CG  LEU A 451     -33.108 -22.660 -21.246  1.00  0.66           C  
ATOM   6779  CD1 LEU A 451     -33.340 -22.697 -19.772  1.00  0.66           C  
ATOM   6780  CD2 LEU A 451     -34.415 -22.455 -22.015  1.00  0.66           C  
ATOM   6781  H   LEU A 451     -30.559 -23.197 -23.089  1.00  0.66           H  
ATOM   6782  HA  LEU A 451     -32.586 -21.033 -23.580  1.00  0.66           H  
ATOM   6783 1HB  LEU A 451     -31.174 -21.726 -21.008  1.00  0.66           H  
ATOM   6784 2HB  LEU A 451     -32.499 -20.580 -21.211  1.00  0.66           H  
ATOM   6785  HG  LEU A 451     -32.678 -23.620 -21.535  1.00  0.66           H  
ATOM   6786 1HD1 LEU A 451     -34.024 -23.505 -19.545  1.00  0.66           H  
ATOM   6787 2HD1 LEU A 451     -32.417 -22.867 -19.256  1.00  0.66           H  
ATOM   6788 3HD1 LEU A 451     -33.758 -21.756 -19.438  1.00  0.66           H  
ATOM   6789 1HD2 LEU A 451     -35.113 -23.260 -21.777  1.00  0.66           H  
ATOM   6790 2HD2 LEU A 451     -34.853 -21.520 -21.744  1.00  0.66           H  
ATOM   6791 3HD2 LEU A 451     -34.216 -22.459 -23.082  1.00  0.66           H  
ATOM   6792  N   ALA A 452     -30.718 -19.536 -24.237  1.00  0.70           N  
ATOM   6793  CA  ALA A 452     -29.581 -18.707 -24.604  1.00  0.70           C  
ATOM   6794  C   ALA A 452     -29.671 -17.227 -24.231  1.00  0.70           C  
ATOM   6795  O   ALA A 452     -30.747 -16.624 -24.227  1.00  0.70           O  
ATOM   6796  CB  ALA A 452     -29.369 -18.795 -26.094  1.00  0.70           C  
ATOM   6797  H   ALA A 452     -31.584 -19.478 -24.781  1.00  0.70           H  
ATOM   6798  HA  ALA A 452     -28.725 -19.124 -24.108  1.00  0.70           H  
ATOM   6799 1HB  ALA A 452     -28.481 -18.223 -26.376  1.00  0.70           H  
ATOM   6800 2HB  ALA A 452     -29.243 -19.833 -26.391  1.00  0.70           H  
ATOM   6801 3HB  ALA A 452     -30.232 -18.384 -26.549  1.00  0.70           H  
ATOM   6802  N   GLY A 453     -28.488 -16.651 -24.002  1.00  0.75           N  
ATOM   6803  CA  GLY A 453     -28.237 -15.214 -23.825  1.00  0.75           C  
ATOM   6804  C   GLY A 453     -28.052 -14.675 -22.394  1.00  0.75           C  
ATOM   6805  O   GLY A 453     -27.410 -13.639 -22.224  1.00  0.75           O  
ATOM   6806  H   GLY A 453     -27.685 -17.280 -23.980  1.00  0.75           H  
ATOM   6807 1HA  GLY A 453     -27.349 -14.957 -24.405  1.00  0.75           H  
ATOM   6808 2HA  GLY A 453     -29.054 -14.667 -24.293  1.00  0.75           H  
ATOM   6809  N   LYS A 454     -28.547 -15.370 -21.365  1.00  0.82           N  
ATOM   6810  CA  LYS A 454     -28.374 -14.869 -19.987  1.00  0.82           C  
ATOM   6811  C   LYS A 454     -27.395 -15.689 -19.166  1.00  0.82           C  
ATOM   6812  O   LYS A 454     -26.587 -15.164 -18.394  1.00  0.82           O  
ATOM   6813  CB  LYS A 454     -29.709 -14.802 -19.256  1.00  0.82           C  
ATOM   6814  CG  LYS A 454     -30.658 -13.817 -19.811  1.00  0.82           C  
ATOM   6815  CD  LYS A 454     -30.254 -12.410 -19.413  1.00  0.82           C  
ATOM   6816  CE  LYS A 454     -29.182 -11.862 -20.353  1.00  0.82           C  
ATOM   6817  NZ  LYS A 454     -29.113 -10.419 -20.309  1.00  0.82           N  
ATOM   6818  H   LYS A 454     -29.076 -16.214 -21.538  1.00  0.82           H  
ATOM   6819  HA  LYS A 454     -27.975 -13.856 -20.037  1.00  0.82           H  
ATOM   6820 1HB  LYS A 454     -30.186 -15.772 -19.291  1.00  0.82           H  
ATOM   6821 2HB  LYS A 454     -29.539 -14.561 -18.206  1.00  0.82           H  
ATOM   6822 1HG  LYS A 454     -30.669 -13.886 -20.899  1.00  0.82           H  
ATOM   6823 2HG  LYS A 454     -31.666 -14.021 -19.449  1.00  0.82           H  
ATOM   6824 1HD  LYS A 454     -31.122 -11.749 -19.448  1.00  0.82           H  
ATOM   6825 2HD  LYS A 454     -29.857 -12.407 -18.397  1.00  0.82           H  
ATOM   6826 1HE  LYS A 454     -28.216 -12.260 -20.058  1.00  0.82           H  
ATOM   6827 2HE  LYS A 454     -29.404 -12.168 -21.372  1.00  0.82           H  
ATOM   6828 1HZ  LYS A 454     -28.402 -10.089 -20.927  1.00  0.82           H  
ATOM   6829 2HZ  LYS A 454     -30.031 -10.088 -20.617  1.00  0.82           H  
ATOM   6830 3HZ  LYS A 454     -28.894 -10.148 -19.344  1.00  0.82           H  
ATOM   6831  N   GLY A 455     -27.456 -16.990 -19.311  1.00  0.89           N  
ATOM   6832  CA  GLY A 455     -26.576 -17.811 -18.519  1.00  0.89           C  
ATOM   6833  C   GLY A 455     -26.833 -17.628 -17.027  1.00  0.89           C  
ATOM   6834  O   GLY A 455     -27.949 -17.809 -16.534  1.00  0.89           O  
ATOM   6835  H   GLY A 455     -28.120 -17.407 -19.948  1.00  0.89           H  
ATOM   6836 1HA  GLY A 455     -26.692 -18.841 -18.801  1.00  0.89           H  
ATOM   6837 2HA  GLY A 455     -25.545 -17.546 -18.745  1.00  0.89           H  
ATOM   6838  N   HIS A 456     -25.766 -17.269 -16.326  1.00  0.94           N  
ATOM   6839  CA  HIS A 456     -25.753 -17.059 -14.890  1.00  0.94           C  
ATOM   6840  C   HIS A 456     -26.243 -15.688 -14.412  1.00  0.94           C  
ATOM   6841  O   HIS A 456     -26.304 -15.468 -13.201  1.00  0.94           O  
ATOM   6842  CB  HIS A 456     -24.346 -17.279 -14.343  1.00  0.94           C  
ATOM   6843  CG  HIS A 456     -23.342 -16.277 -14.830  1.00  0.94           C  
ATOM   6844  ND1 HIS A 456     -22.914 -16.219 -16.140  1.00  0.94           N  
ATOM   6845  CD2 HIS A 456     -22.693 -15.288 -14.177  1.00  0.94           C  
ATOM   6846  CE1 HIS A 456     -22.040 -15.237 -16.271  1.00  0.94           C  
ATOM   6847  NE2 HIS A 456     -21.894 -14.652 -15.090  1.00  0.94           N  
ATOM   6848  H   HIS A 456     -24.903 -17.122 -16.828  1.00  0.94           H  
ATOM   6849  HA  HIS A 456     -26.406 -17.794 -14.431  1.00  0.94           H  
ATOM   6850 1HB  HIS A 456     -24.366 -17.242 -13.255  1.00  0.94           H  
ATOM   6851 2HB  HIS A 456     -24.001 -18.270 -14.628  1.00  0.94           H  
ATOM   6852  HD1 HIS A 456     -23.211 -16.814 -16.887  1.00  0.94           H  
ATOM   6853  HD2 HIS A 456     -22.712 -14.952 -13.140  1.00  0.94           H  
ATOM   6854  HE1 HIS A 456     -21.582 -15.031 -17.240  1.00  0.94           H  
ATOM   6855  N   GLU A 457     -26.543 -14.741 -15.318  1.00  0.98           N  
ATOM   6856  CA  GLU A 457     -26.961 -13.426 -14.822  1.00  0.98           C  
ATOM   6857  C   GLU A 457     -28.142 -13.609 -13.891  1.00  0.98           C  
ATOM   6858  O   GLU A 457     -29.037 -14.407 -14.171  1.00  0.98           O  
ATOM   6859  CB  GLU A 457     -27.365 -12.442 -15.932  1.00  0.98           C  
ATOM   6860  CG  GLU A 457     -26.225 -11.889 -16.793  1.00  0.98           C  
ATOM   6861  CD  GLU A 457     -26.701 -10.792 -17.763  1.00  0.98           C  
ATOM   6862  OE1 GLU A 457     -27.890 -10.518 -17.788  1.00  0.98           O  
ATOM   6863  OE2 GLU A 457     -25.888 -10.237 -18.468  1.00  0.98           O  
ATOM   6864  H   GLU A 457     -26.492 -14.934 -16.320  1.00  0.98           H  
ATOM   6865  HA  GLU A 457     -26.140 -12.990 -14.253  1.00  0.98           H  
ATOM   6866 1HB  GLU A 457     -28.063 -12.940 -16.607  1.00  0.98           H  
ATOM   6867 2HB  GLU A 457     -27.893 -11.595 -15.489  1.00  0.98           H  
ATOM   6868 1HG  GLU A 457     -25.450 -11.485 -16.144  1.00  0.98           H  
ATOM   6869 2HG  GLU A 457     -25.791 -12.712 -17.365  1.00  0.98           H  
ATOM   6870  N   ASP A 458     -28.120 -12.892 -12.767  1.00  0.99           N  
ATOM   6871  CA  ASP A 458     -29.177 -12.992 -11.773  1.00  0.99           C  
ATOM   6872  C   ASP A 458     -30.230 -11.877 -11.765  1.00  0.99           C  
ATOM   6873  O   ASP A 458     -30.991 -11.766 -10.801  1.00  0.99           O  
ATOM   6874  CB  ASP A 458     -28.566 -13.182 -10.376  1.00  0.99           C  
ATOM   6875  CG  ASP A 458     -27.609 -12.064  -9.901  1.00  0.99           C  
ATOM   6876  OD1 ASP A 458     -27.189 -11.261 -10.699  1.00  0.99           O  
ATOM   6877  OD2 ASP A 458     -27.307 -12.042  -8.727  1.00  0.99           O  
ATOM   6878  H   ASP A 458     -27.348 -12.266 -12.600  1.00  0.99           H  
ATOM   6879  HA  ASP A 458     -29.710 -13.912 -11.983  1.00  0.99           H  
ATOM   6880 1HB  ASP A 458     -29.372 -13.269  -9.650  1.00  0.99           H  
ATOM   6881 2HB  ASP A 458     -28.019 -14.127 -10.361  1.00  0.99           H  
ATOM   6882  N   TYR A 459     -30.317 -11.066 -12.821  1.00  0.98           N  
ATOM   6883  CA  TYR A 459     -31.363 -10.042 -12.826  1.00  0.98           C  
ATOM   6884  C   TYR A 459     -31.727  -9.453 -14.191  1.00  0.98           C  
ATOM   6885  O   TYR A 459     -30.959  -9.503 -15.155  1.00  0.98           O  
ATOM   6886  CB  TYR A 459     -31.004  -8.884 -11.889  1.00  0.98           C  
ATOM   6887  CG  TYR A 459     -29.771  -8.134 -12.278  1.00  0.98           C  
ATOM   6888  CD1 TYR A 459     -29.874  -7.093 -13.167  1.00  0.98           C  
ATOM   6889  CD2 TYR A 459     -28.547  -8.464 -11.739  1.00  0.98           C  
ATOM   6890  CE1 TYR A 459     -28.759  -6.380 -13.535  1.00  0.98           C  
ATOM   6891  CE2 TYR A 459     -27.423  -7.756 -12.102  1.00  0.98           C  
ATOM   6892  CZ  TYR A 459     -27.526  -6.714 -13.002  1.00  0.98           C  
ATOM   6893  OH  TYR A 459     -26.407  -6.003 -13.376  1.00  0.98           O  
ATOM   6894  H   TYR A 459     -29.687 -11.178 -13.602  1.00  0.98           H  
ATOM   6895  HA  TYR A 459     -32.270 -10.504 -12.450  1.00  0.98           H  
ATOM   6896 1HB  TYR A 459     -31.835  -8.184 -11.876  1.00  0.98           H  
ATOM   6897 2HB  TYR A 459     -30.878  -9.246 -10.872  1.00  0.98           H  
ATOM   6898  HD1 TYR A 459     -30.847  -6.843 -13.578  1.00  0.98           H  
ATOM   6899  HD2 TYR A 459     -28.468  -9.284 -11.027  1.00  0.98           H  
ATOM   6900  HE1 TYR A 459     -28.848  -5.556 -14.243  1.00  0.98           H  
ATOM   6901  HE2 TYR A 459     -26.454  -8.024 -11.676  1.00  0.98           H  
ATOM   6902  HH  TYR A 459     -26.678  -5.239 -13.897  1.00  0.98           H  
ATOM   6903  N   GLN A 460     -32.897  -8.809 -14.212  1.00  0.96           N  
ATOM   6904  CA  GLN A 460     -33.407  -8.014 -15.332  1.00  0.96           C  
ATOM   6905  C   GLN A 460     -33.655  -6.592 -14.815  1.00  0.96           C  
ATOM   6906  O   GLN A 460     -33.881  -6.410 -13.618  1.00  0.96           O  
ATOM   6907  CB  GLN A 460     -34.724  -8.605 -15.875  1.00  0.96           C  
ATOM   6908  CG  GLN A 460     -34.638 -10.007 -16.498  1.00  0.96           C  
ATOM   6909  CD  GLN A 460     -36.037 -10.550 -16.916  1.00  0.96           C  
ATOM   6910  OE1 GLN A 460     -36.915 -10.762 -16.069  1.00  0.96           O  
ATOM   6911  NE2 GLN A 460     -36.245 -10.748 -18.209  1.00  0.96           N  
ATOM   6912  H   GLN A 460     -33.469  -8.884 -13.371  1.00  0.96           H  
ATOM   6913  HA  GLN A 460     -32.661  -7.974 -16.127  1.00  0.96           H  
ATOM   6914 1HB  GLN A 460     -35.455  -8.646 -15.068  1.00  0.96           H  
ATOM   6915 2HB  GLN A 460     -35.123  -7.932 -16.639  1.00  0.96           H  
ATOM   6916 1HG  GLN A 460     -34.016  -9.949 -17.399  1.00  0.96           H  
ATOM   6917 2HG  GLN A 460     -34.197 -10.690 -15.786  1.00  0.96           H  
ATOM   6918 1HE2 GLN A 460     -37.132 -11.062 -18.540  1.00  0.96           H  
ATOM   6919 2HE2 GLN A 460     -35.513 -10.534 -18.889  1.00  0.96           H  
ATOM   6920  N   GLU A 461     -33.580  -5.581 -15.686  1.00  0.93           N  
ATOM   6921  CA  GLU A 461     -33.859  -4.196 -15.282  1.00  0.93           C  
ATOM   6922  C   GLU A 461     -34.895  -3.569 -16.194  1.00  0.93           C  
ATOM   6923  O   GLU A 461     -34.588  -3.235 -17.338  1.00  0.93           O  
ATOM   6924  CB  GLU A 461     -32.574  -3.363 -15.264  1.00  0.93           C  
ATOM   6925  CG  GLU A 461     -31.584  -3.793 -14.183  1.00  0.93           C  
ATOM   6926  CD  GLU A 461     -30.338  -2.986 -14.137  1.00  0.93           C  
ATOM   6927  OE1 GLU A 461     -30.046  -2.330 -15.106  1.00  0.93           O  
ATOM   6928  OE2 GLU A 461     -29.673  -3.017 -13.117  1.00  0.93           O  
ATOM   6929  H   GLU A 461     -33.395  -5.773 -16.664  1.00  0.93           H  
ATOM   6930  HA  GLU A 461     -34.268  -4.205 -14.280  1.00  0.93           H  
ATOM   6931 1HB  GLU A 461     -32.078  -3.434 -16.232  1.00  0.93           H  
ATOM   6932 2HB  GLU A 461     -32.827  -2.315 -15.095  1.00  0.93           H  
ATOM   6933 1HG  GLU A 461     -32.073  -3.737 -13.217  1.00  0.93           H  
ATOM   6934 2HG  GLU A 461     -31.326  -4.819 -14.363  1.00  0.93           H  
ATOM   6935  N   ILE A 462     -36.128  -3.447 -15.699  1.00  0.92           N  
ATOM   6936  CA  ILE A 462     -37.241  -2.993 -16.532  1.00  0.92           C  
ATOM   6937  C   ILE A 462     -37.748  -1.635 -16.056  1.00  0.92           C  
ATOM   6938  O   ILE A 462     -38.086  -1.487 -14.886  1.00  0.92           O  
ATOM   6939  CB  ILE A 462     -38.360  -4.033 -16.492  1.00  0.92           C  
ATOM   6940  CG1 ILE A 462     -37.761  -5.422 -16.813  1.00  0.92           C  
ATOM   6941  CG2 ILE A 462     -39.425  -3.670 -17.520  1.00  0.92           C  
ATOM   6942  CD1 ILE A 462     -37.115  -5.513 -18.160  1.00  0.92           C  
ATOM   6943  H   ILE A 462     -36.282  -3.679 -14.717  1.00  0.92           H  
ATOM   6944  HA  ILE A 462     -36.906  -2.899 -17.557  1.00  0.92           H  
ATOM   6945  HB  ILE A 462     -38.799  -4.070 -15.492  1.00  0.92           H  
ATOM   6946 1HG1 ILE A 462     -37.017  -5.670 -16.053  1.00  0.92           H  
ATOM   6947 2HG1 ILE A 462     -38.556  -6.166 -16.766  1.00  0.92           H  
ATOM   6948 1HG2 ILE A 462     -40.219  -4.414 -17.502  1.00  0.92           H  
ATOM   6949 2HG2 ILE A 462     -39.838  -2.694 -17.287  1.00  0.92           H  
ATOM   6950 3HG2 ILE A 462     -38.974  -3.641 -18.518  1.00  0.92           H  
ATOM   6951 1HD1 ILE A 462     -36.726  -6.518 -18.302  1.00  0.92           H  
ATOM   6952 2HD1 ILE A 462     -37.853  -5.293 -18.902  1.00  0.92           H  
ATOM   6953 3HD1 ILE A 462     -36.305  -4.806 -18.258  1.00  0.92           H  
ATOM   6954  N   ASN A 463     -37.754  -0.621 -16.922  1.00  0.91           N  
ATOM   6955  CA  ASN A 463     -38.164   0.736 -16.547  1.00  0.91           C  
ATOM   6956  C   ASN A 463     -37.332   1.242 -15.362  1.00  0.91           C  
ATOM   6957  O   ASN A 463     -37.812   2.001 -14.522  1.00  0.91           O  
ATOM   6958  CB  ASN A 463     -39.651   0.792 -16.211  1.00  0.91           C  
ATOM   6959  CG  ASN A 463     -40.553   0.456 -17.376  1.00  0.91           C  
ATOM   6960  OD1 ASN A 463     -40.353   0.921 -18.503  1.00  0.91           O  
ATOM   6961  ND2 ASN A 463     -41.557  -0.348 -17.115  1.00  0.91           N  
ATOM   6962  H   ASN A 463     -37.475  -0.755 -17.892  1.00  0.91           H  
ATOM   6963  HA  ASN A 463     -37.970   1.400 -17.392  1.00  0.91           H  
ATOM   6964 1HB  ASN A 463     -39.881   0.120 -15.388  1.00  0.91           H  
ATOM   6965 2HB  ASN A 463     -39.893   1.798 -15.872  1.00  0.91           H  
ATOM   6966 1HD2 ASN A 463     -42.194  -0.606 -17.843  1.00  0.91           H  
ATOM   6967 2HD2 ASN A 463     -41.688  -0.700 -16.188  1.00  0.91           H  
ATOM   6968  N   GLY A 464     -36.074   0.810 -15.313  1.00  0.90           N  
ATOM   6969  CA  GLY A 464     -35.122   1.171 -14.269  1.00  0.90           C  
ATOM   6970  C   GLY A 464     -35.230   0.304 -12.997  1.00  0.90           C  
ATOM   6971  O   GLY A 464     -34.424   0.459 -12.077  1.00  0.90           O  
ATOM   6972  H   GLY A 464     -35.769   0.192 -16.049  1.00  0.90           H  
ATOM   6973 1HA  GLY A 464     -34.112   1.089 -14.671  1.00  0.90           H  
ATOM   6974 2HA  GLY A 464     -35.268   2.216 -14.003  1.00  0.90           H  
ATOM   6975  N   GLN A 465     -36.206  -0.609 -12.936  1.00  0.89           N  
ATOM   6976  CA  GLN A 465     -36.393  -1.447 -11.751  1.00  0.89           C  
ATOM   6977  C   GLN A 465     -35.751  -2.816 -11.869  1.00  0.89           C  
ATOM   6978  O   GLN A 465     -36.050  -3.596 -12.780  1.00  0.89           O  
ATOM   6979  CB  GLN A 465     -37.879  -1.628 -11.436  1.00  0.89           C  
ATOM   6980  CG  GLN A 465     -38.166  -2.548 -10.226  1.00  0.89           C  
ATOM   6981  CD  GLN A 465     -37.722  -1.978  -8.881  1.00  0.89           C  
ATOM   6982  OE1 GLN A 465     -38.168  -0.895  -8.475  1.00  0.89           O  
ATOM   6983  NE2 GLN A 465     -36.850  -2.709  -8.171  1.00  0.89           N  
ATOM   6984  H   GLN A 465     -36.854  -0.724 -13.710  1.00  0.89           H  
ATOM   6985  HA  GLN A 465     -35.932  -0.940 -10.905  1.00  0.89           H  
ATOM   6986 1HB  GLN A 465     -38.332  -0.657 -11.246  1.00  0.89           H  
ATOM   6987 2HB  GLN A 465     -38.380  -2.057 -12.307  1.00  0.89           H  
ATOM   6988 1HG  GLN A 465     -39.237  -2.730 -10.180  1.00  0.89           H  
ATOM   6989 2HG  GLN A 465     -37.641  -3.494 -10.375  1.00  0.89           H  
ATOM   6990 1HE2 GLN A 465     -36.534  -2.386  -7.281  1.00  0.89           H  
ATOM   6991 2HE2 GLN A 465     -36.508  -3.615  -8.532  1.00  0.89           H  
ATOM   6992  N   ARG A 466     -34.838  -3.107 -10.956  1.00  0.87           N  
ATOM   6993  CA  ARG A 466     -34.172  -4.396 -10.982  1.00  0.87           C  
ATOM   6994  C   ARG A 466     -35.064  -5.491 -10.389  1.00  0.87           C  
ATOM   6995  O   ARG A 466     -35.707  -5.292  -9.347  1.00  0.87           O  
ATOM   6996  CB  ARG A 466     -32.837  -4.351 -10.255  1.00  0.87           C  
ATOM   6997  CG  ARG A 466     -32.029  -5.627 -10.391  1.00  0.87           C  
ATOM   6998  CD  ARG A 466     -30.666  -5.536  -9.787  1.00  0.87           C  
ATOM   6999  NE  ARG A 466     -29.755  -4.665 -10.538  1.00  0.87           N  
ATOM   7000  CZ  ARG A 466     -28.490  -4.396 -10.170  1.00  0.87           C  
ATOM   7001  NH1 ARG A 466     -27.982  -4.922  -9.074  1.00  0.87           N  
ATOM   7002  NH2 ARG A 466     -27.768  -3.598 -10.926  1.00  0.87           N  
ATOM   7003  H   ARG A 466     -34.608  -2.429 -10.242  1.00  0.87           H  
ATOM   7004  HA  ARG A 466     -33.964  -4.648 -12.014  1.00  0.87           H  
ATOM   7005 1HB  ARG A 466     -32.233  -3.533 -10.650  1.00  0.87           H  
ATOM   7006 2HB  ARG A 466     -33.000  -4.166  -9.196  1.00  0.87           H  
ATOM   7007 1HG  ARG A 466     -32.554  -6.451  -9.910  1.00  0.87           H  
ATOM   7008 2HG  ARG A 466     -31.922  -5.840 -11.453  1.00  0.87           H  
ATOM   7009 1HD  ARG A 466     -30.749  -5.145  -8.777  1.00  0.87           H  
ATOM   7010 2HD  ARG A 466     -30.227  -6.530  -9.751  1.00  0.87           H  
ATOM   7011  HE  ARG A 466     -30.075  -4.220 -11.415  1.00  0.87           H  
ATOM   7012 1HH1 ARG A 466     -28.544  -5.535  -8.502  1.00  0.87           H  
ATOM   7013 2HH1 ARG A 466     -27.031  -4.714  -8.810  1.00  0.87           H  
ATOM   7014 1HH2 ARG A 466     -28.203  -3.208 -11.777  1.00  0.87           H  
ATOM   7015 2HH2 ARG A 466     -26.818  -3.378 -10.680  1.00  0.87           H  
ATOM   7016  N   HIS A 467     -35.094  -6.639 -11.068  1.00  0.83           N  
ATOM   7017  CA  HIS A 467     -35.847  -7.814 -10.640  1.00  0.83           C  
ATOM   7018  C   HIS A 467     -34.978  -9.062 -10.712  1.00  0.83           C  
ATOM   7019  O   HIS A 467     -34.324  -9.322 -11.723  1.00  0.83           O  
ATOM   7020  CB  HIS A 467     -37.067  -8.045 -11.544  1.00  0.83           C  
ATOM   7021  CG  HIS A 467     -38.088  -6.939 -11.556  1.00  0.83           C  
ATOM   7022  ND1 HIS A 467     -39.060  -6.819 -10.583  1.00  0.83           N  
ATOM   7023  CD2 HIS A 467     -38.299  -5.919 -12.426  1.00  0.83           C  
ATOM   7024  CE1 HIS A 467     -39.824  -5.777 -10.853  1.00  0.83           C  
ATOM   7025  NE2 HIS A 467     -39.389  -5.218 -11.964  1.00  0.83           N  
ATOM   7026  H   HIS A 467     -34.572  -6.680 -11.940  1.00  0.83           H  
ATOM   7027  HA  HIS A 467     -36.183  -7.689  -9.612  1.00  0.83           H  
ATOM   7028 1HB  HIS A 467     -36.721  -8.189 -12.571  1.00  0.83           H  
ATOM   7029 2HB  HIS A 467     -37.565  -8.967 -11.242  1.00  0.83           H  
ATOM   7030  HD1 HIS A 467     -39.187  -7.424  -9.796  1.00  0.83           H  
ATOM   7031  HD2 HIS A 467     -37.793  -5.607 -13.343  1.00  0.83           H  
ATOM   7032  HE1 HIS A 467     -40.653  -5.514 -10.198  1.00  0.83           H  
ATOM   7033  N   ALA A 468     -34.940  -9.845  -9.638  1.00  0.80           N  
ATOM   7034  CA  ALA A 468     -34.115 -11.049  -9.687  1.00  0.80           C  
ATOM   7035  C   ALA A 468     -34.623 -12.001 -10.757  1.00  0.80           C  
ATOM   7036  O   ALA A 468     -35.834 -12.174 -10.915  1.00  0.80           O  
ATOM   7037  CB  ALA A 468     -34.099 -11.753  -8.345  1.00  0.80           C  
ATOM   7038  H   ALA A 468     -35.475  -9.617  -8.812  1.00  0.80           H  
ATOM   7039  HA  ALA A 468     -33.099 -10.754  -9.945  1.00  0.80           H  
ATOM   7040 1HB  ALA A 468     -33.459 -12.633  -8.413  1.00  0.80           H  
ATOM   7041 2HB  ALA A 468     -33.711 -11.079  -7.584  1.00  0.80           H  
ATOM   7042 3HB  ALA A 468     -35.109 -12.057  -8.081  1.00  0.80           H  
ATOM   7043  N   PHE A 469     -33.700 -12.624 -11.475  1.00  0.76           N  
ATOM   7044  CA  PHE A 469     -34.050 -13.622 -12.480  1.00  0.76           C  
ATOM   7045  C   PHE A 469     -32.837 -14.417 -12.937  1.00  0.76           C  
ATOM   7046  O   PHE A 469     -31.822 -13.827 -13.271  1.00  0.76           O  
ATOM   7047  CB  PHE A 469     -34.661 -12.989 -13.727  1.00  0.76           C  
ATOM   7048  CG  PHE A 469     -35.204 -14.039 -14.599  1.00  0.76           C  
ATOM   7049  CD1 PHE A 469     -36.479 -14.508 -14.391  1.00  0.76           C  
ATOM   7050  CD2 PHE A 469     -34.428 -14.621 -15.580  1.00  0.76           C  
ATOM   7051  CE1 PHE A 469     -36.975 -15.526 -15.149  1.00  0.76           C  
ATOM   7052  CE2 PHE A 469     -34.919 -15.648 -16.322  1.00  0.76           C  
ATOM   7053  CZ  PHE A 469     -36.194 -16.097 -16.108  1.00  0.76           C  
ATOM   7054  H   PHE A 469     -32.725 -12.398 -11.289  1.00  0.76           H  
ATOM   7055  HA  PHE A 469     -34.772 -14.312 -12.043  1.00  0.76           H  
ATOM   7056 1HB  PHE A 469     -35.462 -12.296 -13.466  1.00  0.76           H  
ATOM   7057 2HB  PHE A 469     -33.897 -12.442 -14.270  1.00  0.76           H  
ATOM   7058  HD1 PHE A 469     -37.089 -14.059 -13.604  1.00  0.76           H  
ATOM   7059  HD2 PHE A 469     -33.408 -14.268 -15.737  1.00  0.76           H  
ATOM   7060  HE1 PHE A 469     -37.984 -15.892 -14.974  1.00  0.76           H  
ATOM   7061  HE2 PHE A 469     -34.296 -16.117 -17.085  1.00  0.76           H  
ATOM   7062  HZ  PHE A 469     -36.581 -16.913 -16.699  1.00  0.76           H  
ATOM   7063  N   SER A 470     -32.946 -15.736 -13.048  1.00  0.72           N  
ATOM   7064  CA  SER A 470     -31.822 -16.502 -13.583  1.00  0.72           C  
ATOM   7065  C   SER A 470     -32.280 -17.731 -14.353  1.00  0.72           C  
ATOM   7066  O   SER A 470     -33.041 -18.545 -13.825  1.00  0.72           O  
ATOM   7067  CB  SER A 470     -30.906 -16.923 -12.457  1.00  0.72           C  
ATOM   7068  OG  SER A 470     -29.847 -17.701 -12.936  1.00  0.72           O  
ATOM   7069  H   SER A 470     -33.800 -16.202 -12.772  1.00  0.72           H  
ATOM   7070  HA  SER A 470     -31.260 -15.862 -14.269  1.00  0.72           H  
ATOM   7071 1HB  SER A 470     -30.513 -16.045 -11.962  1.00  0.72           H  
ATOM   7072 2HB  SER A 470     -31.471 -17.480 -11.725  1.00  0.72           H  
ATOM   7073  HG  SER A 470     -29.326 -17.098 -13.495  1.00  0.72           H  
ATOM   7074  N   ASP A 471     -31.783 -17.891 -15.589  1.00  0.69           N  
ATOM   7075  CA  ASP A 471     -32.151 -19.043 -16.419  1.00  0.69           C  
ATOM   7076  C   ASP A 471     -31.759 -20.362 -15.783  1.00  0.69           C  
ATOM   7077  O   ASP A 471     -32.483 -21.351 -15.888  1.00  0.69           O  
ATOM   7078  CB  ASP A 471     -31.469 -19.017 -17.784  1.00  0.69           C  
ATOM   7079  CG  ASP A 471     -31.968 -17.997 -18.798  1.00  0.69           C  
ATOM   7080  OD1 ASP A 471     -32.992 -17.394 -18.602  1.00  0.69           O  
ATOM   7081  OD2 ASP A 471     -31.322 -17.861 -19.817  1.00  0.69           O  
ATOM   7082  H   ASP A 471     -31.147 -17.194 -15.954  1.00  0.69           H  
ATOM   7083  HA  ASP A 471     -33.231 -19.034 -16.553  1.00  0.69           H  
ATOM   7084 1HB  ASP A 471     -30.396 -18.844 -17.634  1.00  0.69           H  
ATOM   7085 2HB  ASP A 471     -31.559 -20.008 -18.237  1.00  0.69           H  
ATOM   7086  N   LEU A 472     -30.619 -20.382 -15.096  1.00  0.67           N  
ATOM   7087  CA  LEU A 472     -30.172 -21.619 -14.474  1.00  0.67           C  
ATOM   7088  C   LEU A 472     -31.169 -22.056 -13.408  1.00  0.67           C  
ATOM   7089  O   LEU A 472     -31.495 -23.235 -13.289  1.00  0.67           O  
ATOM   7090  CB  LEU A 472     -28.790 -21.414 -13.828  1.00  0.67           C  
ATOM   7091  CG  LEU A 472     -27.600 -21.198 -14.802  1.00  0.67           C  
ATOM   7092  CD1 LEU A 472     -26.339 -20.794 -14.036  1.00  0.67           C  
ATOM   7093  CD2 LEU A 472     -27.347 -22.476 -15.537  1.00  0.67           C  
ATOM   7094  H   LEU A 472     -30.061 -19.539 -15.021  1.00  0.67           H  
ATOM   7095  HA  LEU A 472     -30.109 -22.391 -15.236  1.00  0.67           H  
ATOM   7096 1HB  LEU A 472     -28.843 -20.542 -13.174  1.00  0.67           H  
ATOM   7097 2HB  LEU A 472     -28.565 -22.289 -13.214  1.00  0.67           H  
ATOM   7098  HG  LEU A 472     -27.847 -20.398 -15.503  1.00  0.67           H  
ATOM   7099 1HD1 LEU A 472     -25.518 -20.646 -14.737  1.00  0.67           H  
ATOM   7100 2HD1 LEU A 472     -26.522 -19.876 -13.492  1.00  0.67           H  
ATOM   7101 3HD1 LEU A 472     -26.075 -21.581 -13.335  1.00  0.67           H  
ATOM   7102 1HD2 LEU A 472     -26.521 -22.340 -16.231  1.00  0.67           H  
ATOM   7103 2HD2 LEU A 472     -27.100 -23.259 -14.826  1.00  0.67           H  
ATOM   7104 3HD2 LEU A 472     -28.225 -22.751 -16.069  1.00  0.67           H  
ATOM   7105  N   VAL A 473     -31.694 -21.089 -12.660  1.00  0.65           N  
ATOM   7106  CA  VAL A 473     -32.611 -21.396 -11.578  1.00  0.65           C  
ATOM   7107  C   VAL A 473     -33.970 -21.798 -12.097  1.00  0.65           C  
ATOM   7108  O   VAL A 473     -34.529 -22.806 -11.656  1.00  0.65           O  
ATOM   7109  CB  VAL A 473     -32.764 -20.198 -10.641  1.00  0.65           C  
ATOM   7110  CG1 VAL A 473     -33.827 -20.489  -9.617  1.00  0.65           C  
ATOM   7111  CG2 VAL A 473     -31.425 -19.908  -9.992  1.00  0.65           C  
ATOM   7112  H   VAL A 473     -31.432 -20.126 -12.836  1.00  0.65           H  
ATOM   7113  HA  VAL A 473     -32.198 -22.229 -11.007  1.00  0.65           H  
ATOM   7114  HB  VAL A 473     -33.090 -19.330 -11.216  1.00  0.65           H  
ATOM   7115 1HG1 VAL A 473     -33.950 -19.633  -8.958  1.00  0.65           H  
ATOM   7116 2HG1 VAL A 473     -34.767 -20.687 -10.133  1.00  0.65           H  
ATOM   7117 3HG1 VAL A 473     -33.544 -21.363  -9.028  1.00  0.65           H  
ATOM   7118 1HG2 VAL A 473     -31.519 -19.048  -9.330  1.00  0.65           H  
ATOM   7119 2HG2 VAL A 473     -31.105 -20.777  -9.419  1.00  0.65           H  
ATOM   7120 3HG2 VAL A 473     -30.687 -19.692 -10.767  1.00  0.65           H  
ATOM   7121  N   GLU A 474     -34.492 -21.044 -13.060  1.00  0.64           N  
ATOM   7122  CA  GLU A 474     -35.803 -21.388 -13.573  1.00  0.64           C  
ATOM   7123  C   GLU A 474     -35.767 -22.748 -14.253  1.00  0.64           C  
ATOM   7124  O   GLU A 474     -36.704 -23.541 -14.114  1.00  0.64           O  
ATOM   7125  CB  GLU A 474     -36.288 -20.329 -14.546  1.00  0.64           C  
ATOM   7126  CG  GLU A 474     -36.651 -19.003 -13.930  1.00  0.64           C  
ATOM   7127  CD  GLU A 474     -37.809 -19.066 -12.973  1.00  0.64           C  
ATOM   7128  OE1 GLU A 474     -38.825 -19.605 -13.341  1.00  0.64           O  
ATOM   7129  OE2 GLU A 474     -37.683 -18.571 -11.875  1.00  0.64           O  
ATOM   7130  H   GLU A 474     -33.985 -20.227 -13.410  1.00  0.64           H  
ATOM   7131  HA  GLU A 474     -36.498 -21.440 -12.735  1.00  0.64           H  
ATOM   7132 1HB  GLU A 474     -35.493 -20.133 -15.261  1.00  0.64           H  
ATOM   7133 2HB  GLU A 474     -37.148 -20.700 -15.106  1.00  0.64           H  
ATOM   7134 1HG  GLU A 474     -35.777 -18.585 -13.424  1.00  0.64           H  
ATOM   7135 2HG  GLU A 474     -36.916 -18.353 -14.732  1.00  0.64           H  
ATOM   7136  N   ALA A 475     -34.675 -23.048 -14.957  1.00  0.64           N  
ATOM   7137  CA  ALA A 475     -34.562 -24.343 -15.585  1.00  0.64           C  
ATOM   7138  C   ALA A 475     -34.526 -25.440 -14.534  1.00  0.64           C  
ATOM   7139  O   ALA A 475     -35.233 -26.436 -14.674  1.00  0.64           O  
ATOM   7140  CB  ALA A 475     -33.332 -24.391 -16.431  1.00  0.64           C  
ATOM   7141  H   ALA A 475     -33.920 -22.373 -15.076  1.00  0.64           H  
ATOM   7142  HA  ALA A 475     -35.437 -24.498 -16.210  1.00  0.64           H  
ATOM   7143 1HB  ALA A 475     -33.253 -25.361 -16.912  1.00  0.64           H  
ATOM   7144 2HB  ALA A 475     -33.385 -23.613 -17.169  1.00  0.64           H  
ATOM   7145 3HB  ALA A 475     -32.473 -24.222 -15.794  1.00  0.64           H  
ATOM   7146  N   ASP A 476     -33.768 -25.243 -13.438  1.00  0.65           N  
ATOM   7147  CA  ASP A 476     -33.730 -26.257 -12.386  1.00  0.65           C  
ATOM   7148  C   ASP A 476     -35.112 -26.461 -11.775  1.00  0.65           C  
ATOM   7149  O   ASP A 476     -35.457 -27.571 -11.378  1.00  0.65           O  
ATOM   7150  CB  ASP A 476     -32.733 -25.919 -11.265  1.00  0.65           C  
ATOM   7151  CG  ASP A 476     -31.226 -26.099 -11.622  1.00  0.65           C  
ATOM   7152  OD1 ASP A 476     -30.915 -26.683 -12.636  1.00  0.65           O  
ATOM   7153  OD2 ASP A 476     -30.404 -25.674 -10.831  1.00  0.65           O  
ATOM   7154  H   ASP A 476     -33.186 -24.407 -13.345  1.00  0.65           H  
ATOM   7155  HA  ASP A 476     -33.415 -27.198 -12.833  1.00  0.65           H  
ATOM   7156 1HB  ASP A 476     -32.888 -24.878 -10.966  1.00  0.65           H  
ATOM   7157 2HB  ASP A 476     -32.954 -26.539 -10.398  1.00  0.65           H  
ATOM   7158  N   HIS A 477     -35.908 -25.389 -11.676  1.00  0.69           N  
ATOM   7159  CA  HIS A 477     -37.245 -25.526 -11.112  1.00  0.69           C  
ATOM   7160  C   HIS A 477     -38.147 -26.330 -12.046  1.00  0.69           C  
ATOM   7161  O   HIS A 477     -38.926 -27.174 -11.599  1.00  0.69           O  
ATOM   7162  CB  HIS A 477     -37.888 -24.155 -10.856  1.00  0.69           C  
ATOM   7163  CG  HIS A 477     -37.283 -23.382  -9.723  1.00  0.69           C  
ATOM   7164  ND1 HIS A 477     -37.582 -22.055  -9.487  1.00  0.69           N  
ATOM   7165  CD2 HIS A 477     -36.398 -23.743  -8.768  1.00  0.69           C  
ATOM   7166  CE1 HIS A 477     -36.914 -21.637  -8.430  1.00  0.69           C  
ATOM   7167  NE2 HIS A 477     -36.186 -22.640  -7.974  1.00  0.69           N  
ATOM   7168  H   HIS A 477     -35.568 -24.474 -11.974  1.00  0.69           H  
ATOM   7169  HA  HIS A 477     -37.187 -26.058 -10.165  1.00  0.69           H  
ATOM   7170 1HB  HIS A 477     -37.805 -23.546 -11.755  1.00  0.69           H  
ATOM   7171 2HB  HIS A 477     -38.948 -24.287 -10.652  1.00  0.69           H  
ATOM   7172  HD1 HIS A 477     -38.216 -21.487 -10.019  1.00  0.69           H  
ATOM   7173  HD2 HIS A 477     -35.882 -24.679  -8.555  1.00  0.69           H  
ATOM   7174  HE1 HIS A 477     -37.015 -20.609  -8.082  1.00  0.69           H  
ATOM   7175  N   ALA A 478     -38.043 -26.066 -13.354  1.00  0.78           N  
ATOM   7176  CA  ALA A 478     -38.818 -26.798 -14.354  1.00  0.78           C  
ATOM   7177  C   ALA A 478     -38.431 -28.284 -14.342  1.00  0.78           C  
ATOM   7178  O   ALA A 478     -39.271 -29.184 -14.453  1.00  0.78           O  
ATOM   7179  CB  ALA A 478     -38.588 -26.184 -15.718  1.00  0.78           C  
ATOM   7180  H   ALA A 478     -37.405 -25.330 -13.662  1.00  0.78           H  
ATOM   7181  HA  ALA A 478     -39.873 -26.721 -14.095  1.00  0.78           H  
ATOM   7182 1HB  ALA A 478     -39.177 -26.711 -16.461  1.00  0.78           H  
ATOM   7183 2HB  ALA A 478     -38.877 -25.134 -15.701  1.00  0.78           H  
ATOM   7184 3HB  ALA A 478     -37.536 -26.263 -15.959  1.00  0.78           H  
ATOM   7185  N   LEU A 479     -37.144 -28.537 -14.147  1.00  0.94           N  
ATOM   7186  CA  LEU A 479     -36.596 -29.879 -14.088  1.00  0.94           C  
ATOM   7187  C   LEU A 479     -36.801 -30.478 -12.700  1.00  0.94           C  
ATOM   7188  O   LEU A 479     -35.871 -30.643 -11.909  1.00  0.94           O  
ATOM   7189  CB  LEU A 479     -35.119 -29.825 -14.445  1.00  0.94           C  
ATOM   7190  CG  LEU A 479     -34.789 -29.360 -15.863  1.00  0.94           C  
ATOM   7191  CD1 LEU A 479     -33.304 -29.106 -15.946  1.00  0.94           C  
ATOM   7192  CD2 LEU A 479     -35.216 -30.459 -16.853  1.00  0.94           C  
ATOM   7193  H   LEU A 479     -36.498 -27.753 -14.072  1.00  0.94           H  
ATOM   7194  HA  LEU A 479     -37.116 -30.497 -14.816  1.00  0.94           H  
ATOM   7195 1HB  LEU A 479     -34.624 -29.153 -13.747  1.00  0.94           H  
ATOM   7196 2HB  LEU A 479     -34.699 -30.825 -14.318  1.00  0.94           H  
ATOM   7197  HG  LEU A 479     -35.316 -28.442 -16.094  1.00  0.94           H  
ATOM   7198 1HD1 LEU A 479     -33.031 -28.786 -16.935  1.00  0.94           H  
ATOM   7199 2HD1 LEU A 479     -33.032 -28.326 -15.228  1.00  0.94           H  
ATOM   7200 3HD1 LEU A 479     -32.787 -30.007 -15.703  1.00  0.94           H  
ATOM   7201 1HD2 LEU A 479     -34.982 -30.159 -17.869  1.00  0.94           H  
ATOM   7202 2HD2 LEU A 479     -34.685 -31.383 -16.622  1.00  0.94           H  
ATOM   7203 3HD2 LEU A 479     -36.289 -30.625 -16.763  1.00  0.94           H  
ATOM   7204  N   THR A 480     -38.026 -30.882 -12.439  1.00  1.21           N  
ATOM   7205  CA  THR A 480     -38.421 -31.376 -11.126  1.00  1.21           C  
ATOM   7206  C   THR A 480     -37.767 -32.712 -10.721  1.00  1.21           C  
ATOM   7207  O   THR A 480     -37.846 -33.116  -9.561  1.00  1.21           O  
ATOM   7208  CB  THR A 480     -39.951 -31.481 -11.053  1.00  1.21           C  
ATOM   7209  OG1 THR A 480     -40.441 -32.374 -12.076  1.00  1.21           O  
ATOM   7210  CG2 THR A 480     -40.569 -30.106 -11.249  1.00  1.21           C  
ATOM   7211  H   THR A 480     -38.716 -30.703 -13.167  1.00  1.21           H  
ATOM   7212  HA  THR A 480     -38.114 -30.630 -10.393  1.00  1.21           H  
ATOM   7213  HB  THR A 480     -40.240 -31.868 -10.079  1.00  1.21           H  
ATOM   7214  HG1 THR A 480     -41.401 -32.301 -12.126  1.00  1.21           H  
ATOM   7215 1HG2 THR A 480     -41.653 -30.181 -11.189  1.00  1.21           H  
ATOM   7216 2HG2 THR A 480     -40.206 -29.430 -10.474  1.00  1.21           H  
ATOM   7217 3HG2 THR A 480     -40.288 -29.715 -12.220  1.00  1.21           H  
ATOM   7218  N   ALA A 481     -37.116 -33.385 -11.672  1.00  1.63           N  
ATOM   7219  CA  ALA A 481     -36.406 -34.634 -11.424  1.00  1.63           C  
ATOM   7220  C   ALA A 481     -34.914 -34.439 -11.652  1.00  1.63           C  
ATOM   7221  O   ALA A 481     -34.212 -35.394 -12.007  1.00  1.63           O  
ATOM   7222  CB  ALA A 481     -36.906 -35.749 -12.327  1.00  1.63           C  
ATOM   7223  H   ALA A 481     -37.094 -33.004 -12.613  1.00  1.63           H  
ATOM   7224  HA  ALA A 481     -36.564 -34.914 -10.383  1.00  1.63           H  
ATOM   7225 1HB  ALA A 481     -36.369 -36.666 -12.099  1.00  1.63           H  
ATOM   7226 2HB  ALA A 481     -37.971 -35.901 -12.161  1.00  1.63           H  
ATOM   7227 3HB  ALA A 481     -36.736 -35.485 -13.358  1.00  1.63           H  
ATOM   7228  N   TRP A 482     -34.446 -33.193 -11.491  1.00  2.23           N  
ATOM   7229  CA  TRP A 482     -33.049 -32.794 -11.682  1.00  2.23           C  
ATOM   7230  C   TRP A 482     -32.037 -33.716 -10.994  1.00  2.23           C  
ATOM   7231  O   TRP A 482     -32.160 -34.014  -9.802  1.00  2.23           O  
ATOM   7232  CB  TRP A 482     -32.879 -31.351 -11.177  1.00  2.23           C  
ATOM   7233  CG  TRP A 482     -31.563 -30.692 -11.392  1.00  2.23           C  
ATOM   7234  CD1 TRP A 482     -31.177 -30.021 -12.515  1.00  2.23           C  
ATOM   7235  CD2 TRP A 482     -30.479 -30.547 -10.448  1.00  2.23           C  
ATOM   7236  NE1 TRP A 482     -29.934 -29.490 -12.342  1.00  2.23           N  
ATOM   7237  CE2 TRP A 482     -29.489 -29.798 -11.083  1.00  2.23           C  
ATOM   7238  CE3 TRP A 482     -30.275 -30.976  -9.125  1.00  2.23           C  
ATOM   7239  CZ2 TRP A 482     -28.308 -29.466 -10.450  1.00  2.23           C  
ATOM   7240  CZ3 TRP A 482     -29.081 -30.643  -8.494  1.00  2.23           C  
ATOM   7241  CH2 TRP A 482     -28.123 -29.910  -9.143  1.00  2.23           C  
ATOM   7242  H   TRP A 482     -35.101 -32.446 -11.254  1.00  2.23           H  
ATOM   7243  HA  TRP A 482     -32.860 -32.791 -12.741  1.00  2.23           H  
ATOM   7244 1HB  TRP A 482     -33.580 -30.724 -11.681  1.00  2.23           H  
ATOM   7245 2HB  TRP A 482     -33.114 -31.309 -10.118  1.00  2.23           H  
ATOM   7246  HD1 TRP A 482     -31.782 -29.913 -13.410  1.00  2.23           H  
ATOM   7247  HE1 TRP A 482     -29.435 -28.926 -13.016  1.00  2.23           H  
ATOM   7248  HE3 TRP A 482     -31.034 -31.560  -8.608  1.00  2.23           H  
ATOM   7249  HZ2 TRP A 482     -27.538 -28.877 -10.940  1.00  2.23           H  
ATOM   7250  HZ3 TRP A 482     -28.926 -30.978  -7.472  1.00  2.23           H  
ATOM   7251  HH2 TRP A 482     -27.196 -29.662  -8.625  1.00  2.23           H  
ATOM   7252  N   GLU A 483     -31.050 -34.178 -11.771  1.00  3.01           N  
ATOM   7253  CA  GLU A 483     -29.972 -35.037 -11.272  1.00  3.01           C  
ATOM   7254  C   GLU A 483     -28.909 -34.198 -10.583  1.00  3.01           C  
ATOM   7255  O   GLU A 483     -28.787 -33.012 -10.848  1.00  3.01           O  
ATOM   7256  CB  GLU A 483     -29.333 -35.887 -12.384  1.00  3.01           C  
ATOM   7257  CG  GLU A 483     -28.562 -35.123 -13.449  1.00  3.01           C  
ATOM   7258  CD  GLU A 483     -27.936 -36.040 -14.508  1.00  3.01           C  
ATOM   7259  OE1 GLU A 483     -28.032 -37.240 -14.376  1.00  3.01           O  
ATOM   7260  OE2 GLU A 483     -27.354 -35.522 -15.442  1.00  3.01           O  
ATOM   7261  H   GLU A 483     -31.053 -33.884 -12.747  1.00  3.01           H  
ATOM   7262  HA  GLU A 483     -30.392 -35.717 -10.530  1.00  3.01           H  
ATOM   7263 1HB  GLU A 483     -28.647 -36.607 -11.937  1.00  3.01           H  
ATOM   7264 2HB  GLU A 483     -30.115 -36.454 -12.893  1.00  3.01           H  
ATOM   7265 1HG  GLU A 483     -29.236 -34.438 -13.943  1.00  3.01           H  
ATOM   7266 2HG  GLU A 483     -27.784 -34.531 -12.972  1.00  3.01           H  
ATOM   7267  N   VAL A 484     -28.069 -34.837  -9.777  1.00  3.86           N  
ATOM   7268  CA  VAL A 484     -27.019 -34.117  -9.058  1.00  3.86           C  
ATOM   7269  C   VAL A 484     -25.638 -34.274  -9.686  1.00  3.86           C  
ATOM   7270  O   VAL A 484     -24.615 -33.997  -9.059  1.00  3.86           O  
ATOM   7271  CB  VAL A 484     -26.975 -34.597  -7.608  1.00  3.86           C  
ATOM   7272  CG1 VAL A 484     -28.296 -34.288  -6.925  1.00  3.86           C  
ATOM   7273  CG2 VAL A 484     -26.695 -36.088  -7.594  1.00  3.86           C  
ATOM   7274  H   VAL A 484     -28.187 -35.827  -9.620  1.00  3.86           H  
ATOM   7275  HA  VAL A 484     -27.272 -33.057  -9.062  1.00  3.86           H  
ATOM   7276  HB  VAL A 484     -26.187 -34.066  -7.074  1.00  3.86           H  
ATOM   7277 1HG1 VAL A 484     -28.259 -34.626  -5.889  1.00  3.86           H  
ATOM   7278 2HG1 VAL A 484     -28.473 -33.219  -6.950  1.00  3.86           H  
ATOM   7279 3HG1 VAL A 484     -29.107 -34.800  -7.445  1.00  3.86           H  
ATOM   7280 1HG2 VAL A 484     -26.655 -36.441  -6.564  1.00  3.86           H  
ATOM   7281 2HG2 VAL A 484     -27.487 -36.612  -8.127  1.00  3.86           H  
ATOM   7282 3HG2 VAL A 484     -25.738 -36.281  -8.082  1.00  3.86           H  
ATOM   7283  N   ALA A 485     -25.623 -34.723 -10.928  1.00  4.63           N  
ATOM   7284  CA  ALA A 485     -24.410 -34.818 -11.721  1.00  4.63           C  
ATOM   7285  C   ALA A 485     -23.935 -33.406 -11.957  1.00  4.63           C  
ATOM   7286  O   ALA A 485     -24.725 -32.486 -11.778  1.00  4.63           O  
ATOM   7287  CB  ALA A 485     -24.664 -35.515 -13.044  1.00  4.63           C  
ATOM   7288  H   ALA A 485     -26.507 -34.956 -11.359  1.00  4.63           H  
ATOM   7289  HA  ALA A 485     -23.654 -35.357 -11.151  1.00  4.63           H  
ATOM   7290 1HB  ALA A 485     -23.742 -35.553 -13.619  1.00  4.63           H  
ATOM   7291 2HB  ALA A 485     -25.025 -36.527 -12.868  1.00  4.63           H  
ATOM   7292 3HB  ALA A 485     -25.410 -34.954 -13.601  1.00  4.63           H  
ATOM   7293  N   HIS A 486     -22.663 -33.209 -12.314  1.00  5.19           N  
ATOM   7294  CA  HIS A 486     -22.192 -31.850 -12.612  1.00  5.19           C  
ATOM   7295  C   HIS A 486     -23.273 -31.081 -13.372  1.00  5.19           C  
ATOM   7296  O   HIS A 486     -23.578 -31.411 -14.523  1.00  5.19           O  
ATOM   7297  CB  HIS A 486     -20.921 -31.889 -13.467  1.00  5.19           C  
ATOM   7298  CG  HIS A 486     -19.691 -32.395 -12.770  1.00  5.19           C  
ATOM   7299  ND1 HIS A 486     -18.843 -31.556 -12.089  1.00  5.19           N  
ATOM   7300  CD2 HIS A 486     -19.156 -33.639 -12.665  1.00  5.19           C  
ATOM   7301  CE1 HIS A 486     -17.832 -32.251 -11.597  1.00  5.19           C  
ATOM   7302  NE2 HIS A 486     -17.999 -33.522 -11.927  1.00  5.19           N  
ATOM   7303  H   HIS A 486     -22.034 -33.992 -12.406  1.00  5.19           H  
ATOM   7304  HA  HIS A 486     -21.981 -31.313 -11.688  1.00  5.19           H  
ATOM   7305 1HB  HIS A 486     -21.092 -32.506 -14.348  1.00  5.19           H  
ATOM   7306 2HB  HIS A 486     -20.701 -30.877 -13.819  1.00  5.19           H  
ATOM   7307  HD1 HIS A 486     -18.968 -30.542 -12.007  1.00  5.19           H  
ATOM   7308  HD2 HIS A 486     -19.466 -34.613 -13.042  1.00  5.19           H  
ATOM   7309  HE1 HIS A 486     -17.044 -31.754 -11.028  1.00  5.19           H  
ATOM   7310  N   ALA A 487     -23.822 -30.061 -12.714  1.00  5.51           N  
ATOM   7311  CA  ALA A 487     -24.924 -29.264 -13.234  1.00  5.51           C  
ATOM   7312  C   ALA A 487     -25.191 -28.084 -12.308  1.00  5.51           C  
ATOM   7313  O   ALA A 487     -25.217 -26.937 -12.748  1.00  5.51           O  
ATOM   7314  OXT ALA A 487     -25.089 -28.253 -11.093  1.00  5.51           O  
ATOM   7315  CB  ALA A 487     -26.180 -30.130 -13.356  1.00  5.51           C  
ATOM   7316  H   ALA A 487     -23.485 -29.871 -11.783  1.00  5.51           H  
ATOM   7317  HA  ALA A 487     -24.649 -28.877 -14.215  1.00  5.51           H  
ATOM   7318 1HB  ALA A 487     -26.991 -29.537 -13.735  1.00  5.51           H  
ATOM   7319 2HB  ALA A 487     -25.999 -30.964 -14.034  1.00  5.51           H  
ATOM   7320 3HB  ALA A 487     -26.446 -30.524 -12.379  1.00  5.51           H  
TER    7321
ENDMDL

REMARK ID 698545 MODEL 4 E1.Pseudomonas_fluorescens_L111 murE
PFRMAT TS
TARGET E1.Pseudomonas_fluorescens_L111 murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.494  -0.888   0.351  1.00  1.16           N  
ATOM      2  CA  MET A   1       0.692  -0.145   0.754  1.00  1.16           C  
ATOM      3  C   MET A   1       0.709   1.225   0.111  1.00  1.16           C  
ATOM      4  O   MET A   1       0.123   1.422  -0.950  1.00  1.16           O  
ATOM      5  CB  MET A   1       1.963  -0.898   0.342  1.00  1.16           C  
ATOM      6  CG  MET A   1       2.169  -2.255   1.015  1.00  1.16           C  
ATOM      7  SD  MET A   1       3.703  -3.095   0.479  1.00  1.16           S  
ATOM      8  CE  MET A   1       3.273  -3.648  -1.170  1.00  1.16           C  
ATOM      9 1H   MET A   1      -0.232  -1.824   0.081  1.00  1.16           H  
ATOM     10 2H   MET A   1      -1.146  -0.927   1.121  1.00  1.16           H  
ATOM     11 3H   MET A   1      -0.926  -0.418  -0.433  1.00  1.16           H  
ATOM     12  HA  MET A   1       0.676  -0.012   1.836  1.00  1.16           H  
ATOM     13 1HB  MET A   1       1.950  -1.062  -0.736  1.00  1.16           H  
ATOM     14 2HB  MET A   1       2.837  -0.278   0.559  1.00  1.16           H  
ATOM     15 1HG  MET A   1       2.211  -2.118   2.095  1.00  1.16           H  
ATOM     16 2HG  MET A   1       1.324  -2.904   0.790  1.00  1.16           H  
ATOM     17 1HE  MET A   1       4.118  -4.185  -1.605  1.00  1.16           H  
ATOM     18 2HE  MET A   1       2.413  -4.313  -1.118  1.00  1.16           H  
ATOM     19 3HE  MET A   1       3.029  -2.783  -1.788  1.00  1.16           H  
ATOM     20  N   SER A   2       1.406   2.160   0.740  1.00  1.00           N  
ATOM     21  CA  SER A   2       1.586   3.497   0.180  1.00  1.00           C  
ATOM     22  C   SER A   2       2.927   4.043   0.652  1.00  1.00           C  
ATOM     23  O   SER A   2       3.388   3.701   1.746  1.00  1.00           O  
ATOM     24  CB  SER A   2       0.437   4.395   0.596  1.00  1.00           C  
ATOM     25  OG  SER A   2       0.404   4.552   1.992  1.00  1.00           O  
ATOM     26  H   SER A   2       1.849   1.945   1.624  1.00  1.00           H  
ATOM     27  HA  SER A   2       1.607   3.434  -0.912  1.00  1.00           H  
ATOM     28 1HB  SER A   2       0.553   5.365   0.116  1.00  1.00           H  
ATOM     29 2HB  SER A   2      -0.504   3.975   0.246  1.00  1.00           H  
ATOM     30  HG  SER A   2       1.305   4.738   2.261  1.00  1.00           H  
ATOM     31  N   LEU A   3       3.567   4.850  -0.187  1.00  0.86           N  
ATOM     32  CA  LEU A   3       4.882   5.422   0.111  1.00  0.86           C  
ATOM     33  C   LEU A   3       5.074   6.896  -0.134  1.00  0.86           C  
ATOM     34  O   LEU A   3       4.671   7.417  -1.171  1.00  0.86           O  
ATOM     35  CB  LEU A   3       5.970   4.731  -0.697  1.00  0.86           C  
ATOM     36  CG  LEU A   3       6.530   3.426  -0.225  1.00  0.86           C  
ATOM     37  CD1 LEU A   3       5.649   2.273  -0.639  1.00  0.86           C  
ATOM     38  CD2 LEU A   3       7.936   3.321  -0.842  1.00  0.86           C  
ATOM     39  H   LEU A   3       3.094   5.099  -1.060  1.00  0.86           H  
ATOM     40  HA  LEU A   3       5.077   5.244   1.171  1.00  0.86           H  
ATOM     41 1HB  LEU A   3       5.582   4.559  -1.693  1.00  0.86           H  
ATOM     42 2HB  LEU A   3       6.806   5.424  -0.775  1.00  0.86           H  
ATOM     43  HG  LEU A   3       6.609   3.415   0.858  1.00  0.86           H  
ATOM     44 1HD1 LEU A   3       6.105   1.338  -0.314  1.00  0.86           H  
ATOM     45 2HD1 LEU A   3       4.687   2.342  -0.209  1.00  0.86           H  
ATOM     46 3HD1 LEU A   3       5.542   2.268  -1.686  1.00  0.86           H  
ATOM     47 1HD2 LEU A   3       8.404   2.391  -0.526  1.00  0.86           H  
ATOM     48 2HD2 LEU A   3       7.872   3.345  -1.910  1.00  0.86           H  
ATOM     49 3HD2 LEU A   3       8.533   4.159  -0.517  1.00  0.86           H  
ATOM     50  N   SER A   4       5.773   7.554   0.769  1.00  0.75           N  
ATOM     51  CA  SER A   4       6.200   8.920   0.524  1.00  0.75           C  
ATOM     52  C   SER A   4       7.218   8.980  -0.606  1.00  0.75           C  
ATOM     53  O   SER A   4       8.117   8.130  -0.685  1.00  0.75           O  
ATOM     54  CB  SER A   4       6.794   9.558   1.763  1.00  0.75           C  
ATOM     55  OG  SER A   4       7.361  10.809   1.445  1.00  0.75           O  
ATOM     56  H   SER A   4       6.044   7.087   1.625  1.00  0.75           H  
ATOM     57  HA  SER A   4       5.329   9.499   0.240  1.00  0.75           H  
ATOM     58 1HB  SER A   4       5.999   9.707   2.495  1.00  0.75           H  
ATOM     59 2HB  SER A   4       7.543   8.910   2.212  1.00  0.75           H  
ATOM     60  HG  SER A   4       7.075  11.438   2.171  1.00  0.75           H  
ATOM     61  N   LEU A   5       7.182  10.057  -1.386  1.00  0.69           N  
ATOM     62  CA  LEU A   5       8.197  10.267  -2.415  1.00  0.69           C  
ATOM     63  C   LEU A   5       9.590  10.328  -1.796  1.00  0.69           C  
ATOM     64  O   LEU A   5      10.581  10.059  -2.469  1.00  0.69           O  
ATOM     65  CB  LEU A   5       7.991  11.578  -3.183  1.00  0.69           C  
ATOM     66  CG  LEU A   5       6.826  11.696  -4.108  1.00  0.69           C  
ATOM     67  CD1 LEU A   5       6.800  13.139  -4.594  1.00  0.69           C  
ATOM     68  CD2 LEU A   5       6.983  10.722  -5.280  1.00  0.69           C  
ATOM     69  H   LEU A   5       6.400  10.703  -1.289  1.00  0.69           H  
ATOM     70  HA  LEU A   5       8.153   9.442  -3.115  1.00  0.69           H  
ATOM     71 1HB  LEU A   5       7.904  12.383  -2.452  1.00  0.69           H  
ATOM     72 2HB  LEU A   5       8.892  11.773  -3.768  1.00  0.69           H  
ATOM     73  HG  LEU A   5       5.903  11.480  -3.573  1.00  0.69           H  
ATOM     74 1HD1 LEU A   5       5.966  13.295  -5.263  1.00  0.69           H  
ATOM     75 2HD1 LEU A   5       6.714  13.796  -3.741  1.00  0.69           H  
ATOM     76 3HD1 LEU A   5       7.723  13.360  -5.107  1.00  0.69           H  
ATOM     77 1HD2 LEU A   5       6.149  10.823  -5.960  1.00  0.69           H  
ATOM     78 2HD2 LEU A   5       7.891  10.960  -5.802  1.00  0.69           H  
ATOM     79 3HD2 LEU A   5       7.028   9.700  -4.908  1.00  0.69           H  
ATOM     80  N   ASN A   6       9.693  10.671  -0.506  1.00  0.66           N  
ATOM     81  CA  ASN A   6      10.997  10.765   0.140  1.00  0.66           C  
ATOM     82  C   ASN A   6      11.706   9.413   0.187  1.00  0.66           C  
ATOM     83  O   ASN A   6      12.930   9.352   0.312  1.00  0.66           O  
ATOM     84  CB  ASN A   6      10.874  11.312   1.543  1.00  0.66           C  
ATOM     85  CG  ASN A   6      10.513  12.752   1.586  1.00  0.66           C  
ATOM     86  OD1 ASN A   6      10.577  13.452   0.572  1.00  0.66           O  
ATOM     87  ND2 ASN A   6      10.156  13.221   2.747  1.00  0.66           N  
ATOM     88  H   ASN A   6       8.851  10.841   0.047  1.00  0.66           H  
ATOM     89  HA  ASN A   6      11.627  11.420  -0.447  1.00  0.66           H  
ATOM     90 1HB  ASN A   6      10.108  10.746   2.078  1.00  0.66           H  
ATOM     91 2HB  ASN A   6      11.815  11.166   2.071  1.00  0.66           H  
ATOM     92 1HD2 ASN A   6       9.907  14.182   2.850  1.00  0.66           H  
ATOM     93 2HD2 ASN A   6      10.120  12.614   3.541  1.00  0.66           H  
ATOM     94  N   LYS A   7      10.927   8.333   0.150  1.00  0.67           N  
ATOM     95  CA  LYS A   7      11.458   6.987   0.162  1.00  0.67           C  
ATOM     96  C   LYS A   7      11.606   6.486  -1.272  1.00  0.67           C  
ATOM     97  O   LYS A   7      12.600   5.852  -1.624  1.00  0.67           O  
ATOM     98  CB  LYS A   7      10.567   6.063   0.991  1.00  0.67           C  
ATOM     99  CG  LYS A   7      11.066   4.615   1.060  1.00  0.67           C  
ATOM    100  CD  LYS A   7      10.243   3.766   2.035  1.00  0.67           C  
ATOM    101  CE  LYS A   7      10.731   2.321   2.039  1.00  0.67           C  
ATOM    102  NZ  LYS A   7       9.957   1.469   2.985  1.00  0.67           N  
ATOM    103  H   LYS A   7       9.924   8.447   0.044  1.00  0.67           H  
ATOM    104  HA  LYS A   7      12.450   7.005   0.614  1.00  0.67           H  
ATOM    105 1HB  LYS A   7      10.494   6.445   2.007  1.00  0.67           H  
ATOM    106 2HB  LYS A   7       9.559   6.064   0.569  1.00  0.67           H  
ATOM    107 1HG  LYS A   7      11.007   4.169   0.066  1.00  0.67           H  
ATOM    108 2HG  LYS A   7      12.107   4.610   1.378  1.00  0.67           H  
ATOM    109 1HD  LYS A   7      10.345   4.174   3.041  1.00  0.67           H  
ATOM    110 2HD  LYS A   7       9.193   3.791   1.763  1.00  0.67           H  
ATOM    111 1HE  LYS A   7      10.632   1.911   1.033  1.00  0.67           H  
ATOM    112 2HE  LYS A   7      11.782   2.301   2.327  1.00  0.67           H  
ATOM    113 1HZ  LYS A   7      10.314   0.524   2.950  1.00  0.67           H  
ATOM    114 2HZ  LYS A   7      10.051   1.832   3.924  1.00  0.67           H  
ATOM    115 3HZ  LYS A   7       8.982   1.469   2.719  1.00  0.67           H  
ATOM    116  N   ILE A   8      10.611   6.781  -2.114  1.00  0.71           N  
ATOM    117  CA  ILE A   8      10.631   6.290  -3.493  1.00  0.71           C  
ATOM    118  C   ILE A   8      11.784   6.930  -4.279  1.00  0.71           C  
ATOM    119  O   ILE A   8      12.518   6.235  -4.989  1.00  0.71           O  
ATOM    120  CB  ILE A   8       9.332   6.625  -4.228  1.00  0.71           C  
ATOM    121  CG1 ILE A   8       8.155   5.892  -3.610  1.00  0.71           C  
ATOM    122  CG2 ILE A   8       9.473   6.189  -5.661  1.00  0.71           C  
ATOM    123  CD1 ILE A   8       6.817   6.413  -4.080  1.00  0.71           C  
ATOM    124  H   ILE A   8       9.814   7.320  -1.771  1.00  0.71           H  
ATOM    125  HA  ILE A   8      10.769   5.212  -3.480  1.00  0.71           H  
ATOM    126  HB  ILE A   8       9.146   7.688  -4.186  1.00  0.71           H  
ATOM    127 1HG1 ILE A   8       8.224   4.832  -3.855  1.00  0.71           H  
ATOM    128 2HG1 ILE A   8       8.209   6.007  -2.530  1.00  0.71           H  
ATOM    129 1HG2 ILE A   8       8.562   6.421  -6.204  1.00  0.71           H  
ATOM    130 2HG2 ILE A   8      10.311   6.702  -6.121  1.00  0.71           H  
ATOM    131 3HG2 ILE A   8       9.652   5.113  -5.687  1.00  0.71           H  
ATOM    132 1HD1 ILE A   8       6.023   5.867  -3.595  1.00  0.71           H  
ATOM    133 2HD1 ILE A   8       6.736   7.465  -3.813  1.00  0.71           H  
ATOM    134 3HD1 ILE A   8       6.729   6.299  -5.157  1.00  0.71           H  
ATOM    135  N   PHE A   9      11.919   8.260  -4.159  1.00  0.78           N  
ATOM    136  CA  PHE A   9      12.966   9.025  -4.822  1.00  0.78           C  
ATOM    137  C   PHE A   9      13.757   9.815  -3.787  1.00  0.78           C  
ATOM    138  O   PHE A   9      13.521  11.015  -3.588  1.00  0.78           O  
ATOM    139  CB  PHE A   9      12.391  10.040  -5.791  1.00  0.78           C  
ATOM    140  CG  PHE A   9      11.563   9.519  -6.877  1.00  0.78           C  
ATOM    141  CD1 PHE A   9      10.223   9.523  -6.716  1.00  0.78           C  
ATOM    142  CD2 PHE A   9      12.098   9.039  -8.058  1.00  0.78           C  
ATOM    143  CE1 PHE A   9       9.402   9.078  -7.698  1.00  0.78           C  
ATOM    144  CE2 PHE A   9      11.273   8.574  -9.050  1.00  0.78           C  
ATOM    145  CZ  PHE A   9       9.923   8.596  -8.873  1.00  0.78           C  
ATOM    146  H   PHE A   9      11.281   8.771  -3.557  1.00  0.78           H  
ATOM    147  HA  PHE A   9      13.637   8.344  -5.343  1.00  0.78           H  
ATOM    148 1HB  PHE A   9      11.776  10.737  -5.221  1.00  0.78           H  
ATOM    149 2HB  PHE A   9      13.204  10.609  -6.235  1.00  0.78           H  
ATOM    150  HD1 PHE A   9       9.818   9.902  -5.781  1.00  0.78           H  
ATOM    151  HD2 PHE A   9      13.179   9.030  -8.197  1.00  0.78           H  
ATOM    152  HE1 PHE A   9       8.338   9.112  -7.538  1.00  0.78           H  
ATOM    153  HE2 PHE A   9      11.692   8.195  -9.968  1.00  0.78           H  
ATOM    154  HZ  PHE A   9       9.268   8.231  -9.657  1.00  0.78           H  
ATOM    155  N   ALA A  10      14.752   9.179  -3.189  1.00  0.87           N  
ATOM    156  CA  ALA A  10      15.503   9.775  -2.084  1.00  0.87           C  
ATOM    157  C   ALA A  10      16.153  11.106  -2.455  1.00  0.87           C  
ATOM    158  O   ALA A  10      16.344  11.973  -1.602  1.00  0.87           O  
ATOM    159  CB  ALA A  10      16.576   8.813  -1.615  1.00  0.87           C  
ATOM    160  H   ALA A  10      14.923   8.214  -3.434  1.00  0.87           H  
ATOM    161  HA  ALA A  10      14.804   9.959  -1.268  1.00  0.87           H  
ATOM    162 1HB  ALA A  10      17.103   9.251  -0.768  1.00  0.87           H  
ATOM    163 2HB  ALA A  10      16.112   7.874  -1.310  1.00  0.87           H  
ATOM    164 3HB  ALA A  10      17.281   8.629  -2.425  1.00  0.87           H  
ATOM    165  N   HIS A  11      16.502  11.272  -3.725  1.00  0.96           N  
ATOM    166  CA  HIS A  11      17.187  12.476  -4.160  1.00  0.96           C  
ATOM    167  C   HIS A  11      16.253  13.560  -4.713  1.00  0.96           C  
ATOM    168  O   HIS A  11      16.718  14.624  -5.122  1.00  0.96           O  
ATOM    169  CB  HIS A  11      18.226  12.093  -5.201  1.00  0.96           C  
ATOM    170  CG  HIS A  11      19.284  11.201  -4.631  1.00  0.96           C  
ATOM    171  ND1 HIS A  11      20.208  11.639  -3.707  1.00  0.96           N  
ATOM    172  CD2 HIS A  11      19.546   9.889  -4.833  1.00  0.96           C  
ATOM    173  CE1 HIS A  11      20.999  10.636  -3.371  1.00  0.96           C  
ATOM    174  NE2 HIS A  11      20.619   9.564  -4.041  1.00  0.96           N  
ATOM    175  H   HIS A  11      16.303  10.541  -4.389  1.00  0.96           H  
ATOM    176  HA  HIS A  11      17.713  12.910  -3.311  1.00  0.96           H  
ATOM    177 1HB  HIS A  11      17.742  11.577  -6.031  1.00  0.96           H  
ATOM    178 2HB  HIS A  11      18.701  12.990  -5.597  1.00  0.96           H  
ATOM    179  HD2 HIS A  11      19.006   9.216  -5.500  1.00  0.96           H  
ATOM    180  HE1 HIS A  11      21.825  10.685  -2.662  1.00  0.96           H  
ATOM    181  HE2 HIS A  11      21.045   8.650  -3.981  1.00  0.96           H  
ATOM    182  N   ALA A  12      14.943  13.293  -4.752  1.00  1.03           N  
ATOM    183  CA  ALA A  12      13.980  14.300  -5.208  1.00  1.03           C  
ATOM    184  C   ALA A  12      13.235  14.847  -4.002  1.00  1.03           C  
ATOM    185  O   ALA A  12      12.974  16.045  -3.889  1.00  1.03           O  
ATOM    186  CB  ALA A  12      12.999  13.724  -6.203  1.00  1.03           C  
ATOM    187  H   ALA A  12      14.597  12.402  -4.406  1.00  1.03           H  
ATOM    188  HA  ALA A  12      14.528  15.116  -5.678  1.00  1.03           H  
ATOM    189 1HB  ALA A  12      12.309  14.495  -6.520  1.00  1.03           H  
ATOM    190 2HB  ALA A  12      13.539  13.339  -7.064  1.00  1.03           H  
ATOM    191 3HB  ALA A  12      12.446  12.925  -5.730  1.00  1.03           H  
ATOM    192  N   GLY A  13      12.913  13.942  -3.088  1.00  1.06           N  
ATOM    193  CA  GLY A  13      12.164  14.250  -1.884  1.00  1.06           C  
ATOM    194  C   GLY A  13      10.741  14.775  -2.121  1.00  1.06           C  
ATOM    195  O   GLY A  13       9.952  14.166  -2.840  1.00  1.06           O  
ATOM    196  H   GLY A  13      13.175  12.970  -3.242  1.00  1.06           H  
ATOM    197 1HA  GLY A  13      12.125  13.351  -1.287  1.00  1.06           H  
ATOM    198 2HA  GLY A  13      12.721  14.980  -1.299  1.00  1.06           H  
ATOM    199  N   ARG A  14      10.442  15.920  -1.490  1.00  1.03           N  
ATOM    200  CA  ARG A  14       9.163  16.662  -1.502  1.00  1.03           C  
ATOM    201  C   ARG A  14       8.017  16.081  -0.646  1.00  1.03           C  
ATOM    202  O   ARG A  14       6.994  16.737  -0.469  1.00  1.03           O  
ATOM    203  CB  ARG A  14       8.640  16.830  -2.922  1.00  1.03           C  
ATOM    204  CG  ARG A  14       9.506  17.694  -3.831  1.00  1.03           C  
ATOM    205  CD  ARG A  14       8.883  17.830  -5.146  1.00  1.03           C  
ATOM    206  NE  ARG A  14       9.638  18.692  -6.058  1.00  1.03           N  
ATOM    207  CZ  ARG A  14      10.593  18.271  -6.918  1.00  1.03           C  
ATOM    208  NH1 ARG A  14      10.908  17.001  -6.989  1.00  1.03           N  
ATOM    209  NH2 ARG A  14      11.210  19.146  -7.695  1.00  1.03           N  
ATOM    210  H   ARG A  14      11.187  16.323  -0.941  1.00  1.03           H  
ATOM    211  HA  ARG A  14       9.374  17.662  -1.122  1.00  1.03           H  
ATOM    212 1HB  ARG A  14       8.459  15.882  -3.406  1.00  1.03           H  
ATOM    213 2HB  ARG A  14       7.675  17.330  -2.867  1.00  1.03           H  
ATOM    214 1HG  ARG A  14       9.624  18.684  -3.394  1.00  1.03           H  
ATOM    215 2HG  ARG A  14      10.486  17.229  -3.958  1.00  1.03           H  
ATOM    216 1HD  ARG A  14       8.810  16.839  -5.594  1.00  1.03           H  
ATOM    217 2HD  ARG A  14       7.888  18.250  -5.024  1.00  1.03           H  
ATOM    218  HE  ARG A  14       9.432  19.683  -6.039  1.00  1.03           H  
ATOM    219 1HH1 ARG A  14      10.441  16.330  -6.395  1.00  1.03           H  
ATOM    220 2HH1 ARG A  14      11.620  16.697  -7.635  1.00  1.03           H  
ATOM    221 1HH2 ARG A  14      10.970  20.125  -7.646  1.00  1.03           H  
ATOM    222 2HH2 ARG A  14      11.924  18.835  -8.338  1.00  1.03           H  
ATOM    223  N   ASP A  15       8.194  14.885  -0.098  1.00  0.95           N  
ATOM    224  CA  ASP A  15       7.225  14.211   0.783  1.00  0.95           C  
ATOM    225  C   ASP A  15       5.759  14.072   0.325  1.00  0.95           C  
ATOM    226  O   ASP A  15       4.858  14.294   1.133  1.00  0.95           O  
ATOM    227  CB  ASP A  15       7.205  14.892   2.161  1.00  0.95           C  
ATOM    228  CG  ASP A  15       6.547  14.028   3.305  1.00  0.95           C  
ATOM    229  OD1 ASP A  15       6.538  12.803   3.211  1.00  0.95           O  
ATOM    230  OD2 ASP A  15       6.091  14.615   4.267  1.00  0.95           O  
ATOM    231  H   ASP A  15       9.080  14.408  -0.244  1.00  0.95           H  
ATOM    232  HA  ASP A  15       7.603  13.205   0.925  1.00  0.95           H  
ATOM    233 1HB  ASP A  15       8.209  15.166   2.453  1.00  0.95           H  
ATOM    234 2HB  ASP A  15       6.637  15.821   2.078  1.00  0.95           H  
ATOM    235  N   LEU A  16       5.482  13.654  -0.908  1.00  0.85           N  
ATOM    236  CA  LEU A  16       4.071  13.441  -1.259  1.00  0.85           C  
ATOM    237  C   LEU A  16       3.746  11.975  -1.095  1.00  0.85           C  
ATOM    238  O   LEU A  16       4.599  11.124  -1.334  1.00  0.85           O  
ATOM    239  CB  LEU A  16       3.733  13.837  -2.690  1.00  0.85           C  
ATOM    240  CG  LEU A  16       3.507  15.300  -2.968  1.00  0.85           C  
ATOM    241  CD1 LEU A  16       4.790  16.077  -2.765  1.00  0.85           C  
ATOM    242  CD2 LEU A  16       3.007  15.424  -4.369  1.00  0.85           C  
ATOM    243  H   LEU A  16       6.223  13.501  -1.574  1.00  0.85           H  
ATOM    244  HA  LEU A  16       3.440  14.015  -0.583  1.00  0.85           H  
ATOM    245 1HB  LEU A  16       4.485  13.491  -3.332  1.00  0.85           H  
ATOM    246 2HB  LEU A  16       2.812  13.318  -2.967  1.00  0.85           H  
ATOM    247  HG  LEU A  16       2.764  15.696  -2.277  1.00  0.85           H  
ATOM    248 1HD1 LEU A  16       4.615  17.133  -2.965  1.00  0.85           H  
ATOM    249 2HD1 LEU A  16       5.109  15.957  -1.746  1.00  0.85           H  
ATOM    250 3HD1 LEU A  16       5.555  15.712  -3.432  1.00  0.85           H  
ATOM    251 1HD2 LEU A  16       2.819  16.468  -4.601  1.00  0.85           H  
ATOM    252 2HD2 LEU A  16       3.750  15.023  -5.059  1.00  0.85           H  
ATOM    253 3HD2 LEU A  16       2.080  14.860  -4.473  1.00  0.85           H  
ATOM    254  N   LEU A  17       2.524  11.665  -0.674  1.00  0.76           N  
ATOM    255  CA  LEU A  17       2.168  10.262  -0.503  1.00  0.76           C  
ATOM    256  C   LEU A  17       1.649   9.635  -1.784  1.00  0.76           C  
ATOM    257  O   LEU A  17       0.650  10.086  -2.349  1.00  0.76           O  
ATOM    258  CB  LEU A  17       1.111  10.091   0.593  1.00  0.76           C  
ATOM    259  CG  LEU A  17       0.711   8.635   0.851  1.00  0.76           C  
ATOM    260  CD1 LEU A  17       1.927   7.906   1.379  1.00  0.76           C  
ATOM    261  CD2 LEU A  17      -0.440   8.574   1.833  1.00  0.76           C  
ATOM    262  H   LEU A  17       1.852  12.393  -0.474  1.00  0.76           H  
ATOM    263  HA  LEU A  17       3.058   9.712  -0.205  1.00  0.76           H  
ATOM    264 1HB  LEU A  17       1.500  10.504   1.521  1.00  0.76           H  
ATOM    265 2HB  LEU A  17       0.215  10.644   0.311  1.00  0.76           H  
ATOM    266  HG  LEU A  17       0.409   8.161  -0.087  1.00  0.76           H  
ATOM    267 1HD1 LEU A  17       1.693   6.870   1.561  1.00  0.76           H  
ATOM    268 2HD1 LEU A  17       2.706   7.975   0.644  1.00  0.76           H  
ATOM    269 3HD1 LEU A  17       2.257   8.367   2.307  1.00  0.76           H  
ATOM    270 1HD2 LEU A  17      -0.708   7.530   2.010  1.00  0.76           H  
ATOM    271 2HD2 LEU A  17      -0.143   9.037   2.774  1.00  0.76           H  
ATOM    272 3HD2 LEU A  17      -1.297   9.104   1.421  1.00  0.76           H  
ATOM    273  N   ILE A  18       2.337   8.588  -2.222  1.00  0.70           N  
ATOM    274  CA  ILE A  18       1.994   7.862  -3.425  1.00  0.70           C  
ATOM    275  C   ILE A  18       1.214   6.594  -3.100  1.00  0.70           C  
ATOM    276  O   ILE A  18       1.678   5.732  -2.344  1.00  0.70           O  
ATOM    277  CB  ILE A  18       3.256   7.505  -4.197  1.00  0.70           C  
ATOM    278  CG1 ILE A  18       4.060   8.790  -4.486  1.00  0.70           C  
ATOM    279  CG2 ILE A  18       2.930   6.712  -5.441  1.00  0.70           C  
ATOM    280  CD1 ILE A  18       3.279   9.846  -5.207  1.00  0.70           C  
ATOM    281  H   ILE A  18       3.162   8.286  -1.715  1.00  0.70           H  
ATOM    282  HA  ILE A  18       1.378   8.502  -4.049  1.00  0.70           H  
ATOM    283  HB  ILE A  18       3.879   6.894  -3.558  1.00  0.70           H  
ATOM    284 1HG1 ILE A  18       4.427   9.202  -3.538  1.00  0.70           H  
ATOM    285 2HG1 ILE A  18       4.910   8.530  -5.103  1.00  0.70           H  
ATOM    286 1HG2 ILE A  18       3.851   6.443  -5.946  1.00  0.70           H  
ATOM    287 2HG2 ILE A  18       2.397   5.806  -5.172  1.00  0.70           H  
ATOM    288 3HG2 ILE A  18       2.305   7.310  -6.090  1.00  0.70           H  
ATOM    289 1HD1 ILE A  18       3.896  10.720  -5.382  1.00  0.70           H  
ATOM    290 2HD1 ILE A  18       2.912   9.470  -6.153  1.00  0.70           H  
ATOM    291 3HD1 ILE A  18       2.436  10.124  -4.586  1.00  0.70           H  
ATOM    292  N   ARG A  19       0.021   6.479  -3.679  1.00  0.66           N  
ATOM    293  CA  ARG A  19      -0.864   5.342  -3.413  1.00  0.66           C  
ATOM    294  C   ARG A  19      -0.579   4.106  -4.275  1.00  0.66           C  
ATOM    295  O   ARG A  19      -0.792   2.981  -3.829  1.00  0.66           O  
ATOM    296  CB  ARG A  19      -2.301   5.749  -3.648  1.00  0.66           C  
ATOM    297  CG  ARG A  19      -2.825   6.813  -2.702  1.00  0.66           C  
ATOM    298  CD  ARG A  19      -4.230   7.175  -3.033  1.00  0.66           C  
ATOM    299  NE  ARG A  19      -4.712   8.297  -2.235  1.00  0.66           N  
ATOM    300  CZ  ARG A  19      -5.885   8.934  -2.447  1.00  0.66           C  
ATOM    301  NH1 ARG A  19      -6.678   8.537  -3.413  1.00  0.66           N  
ATOM    302  NH2 ARG A  19      -6.233   9.955  -1.686  1.00  0.66           N  
ATOM    303  H   ARG A  19      -0.285   7.237  -4.294  1.00  0.66           H  
ATOM    304  HA  ARG A  19      -0.748   5.062  -2.366  1.00  0.66           H  
ATOM    305 1HB  ARG A  19      -2.402   6.135  -4.671  1.00  0.66           H  
ATOM    306 2HB  ARG A  19      -2.945   4.875  -3.566  1.00  0.66           H  
ATOM    307 1HG  ARG A  19      -2.784   6.449  -1.676  1.00  0.66           H  
ATOM    308 2HG  ARG A  19      -2.205   7.710  -2.799  1.00  0.66           H  
ATOM    309 1HD  ARG A  19      -4.300   7.440  -4.085  1.00  0.66           H  
ATOM    310 2HD  ARG A  19      -4.874   6.321  -2.837  1.00  0.66           H  
ATOM    311  HE  ARG A  19      -4.121   8.631  -1.486  1.00  0.66           H  
ATOM    312 1HH1 ARG A  19      -6.411   7.751  -3.997  1.00  0.66           H  
ATOM    313 2HH1 ARG A  19      -7.548   9.013  -3.580  1.00  0.66           H  
ATOM    314 1HH2 ARG A  19      -5.623  10.263  -0.943  1.00  0.66           H  
ATOM    315 2HH2 ARG A  19      -7.109  10.428  -1.850  1.00  0.66           H  
ATOM    316  N   GLU A  20      -0.135   4.328  -5.511  1.00  0.64           N  
ATOM    317  CA  GLU A  20       0.140   3.279  -6.504  1.00  0.64           C  
ATOM    318  C   GLU A  20       1.065   3.828  -7.600  1.00  0.64           C  
ATOM    319  O   GLU A  20       1.183   5.048  -7.749  1.00  0.64           O  
ATOM    320  CB  GLU A  20      -1.178   2.718  -7.076  1.00  0.64           C  
ATOM    321  CG  GLU A  20      -1.079   1.518  -8.065  1.00  0.64           C  
ATOM    322  CD  GLU A  20      -0.361   0.281  -7.534  1.00  0.64           C  
ATOM    323  OE1 GLU A  20       0.851   0.304  -7.536  1.00  0.64           O  
ATOM    324  OE2 GLU A  20      -1.008  -0.675  -7.157  1.00  0.64           O  
ATOM    325  H   GLU A  20      -0.005   5.288  -5.789  1.00  0.64           H  
ATOM    326  HA  GLU A  20       0.656   2.459  -6.012  1.00  0.64           H  
ATOM    327 1HB  GLU A  20      -1.819   2.403  -6.255  1.00  0.64           H  
ATOM    328 2HB  GLU A  20      -1.702   3.515  -7.598  1.00  0.64           H  
ATOM    329 1HG  GLU A  20      -2.098   1.226  -8.310  1.00  0.64           H  
ATOM    330 2HG  GLU A  20      -0.618   1.845  -8.989  1.00  0.64           H  
ATOM    331  N   LEU A  21       1.735   2.933  -8.328  1.00  0.65           N  
ATOM    332  CA  LEU A  21       2.568   3.332  -9.470  1.00  0.65           C  
ATOM    333  C   LEU A  21       1.862   3.055 -10.801  1.00  0.65           C  
ATOM    334  O   LEU A  21       1.116   2.082 -10.916  1.00  0.65           O  
ATOM    335  CB  LEU A  21       3.870   2.544  -9.509  1.00  0.65           C  
ATOM    336  CG  LEU A  21       4.749   2.581  -8.348  1.00  0.65           C  
ATOM    337  CD1 LEU A  21       5.931   1.724  -8.657  1.00  0.65           C  
ATOM    338  CD2 LEU A  21       5.132   3.950  -8.064  1.00  0.65           C  
ATOM    339  H   LEU A  21       1.598   1.940  -8.109  1.00  0.65           H  
ATOM    340  HA  LEU A  21       2.782   4.397  -9.400  1.00  0.65           H  
ATOM    341 1HB  LEU A  21       3.620   1.501  -9.674  1.00  0.65           H  
ATOM    342 2HB  LEU A  21       4.450   2.894 -10.363  1.00  0.65           H  
ATOM    343  HG  LEU A  21       4.241   2.169  -7.486  1.00  0.65           H  
ATOM    344 1HD1 LEU A  21       6.594   1.741  -7.829  1.00  0.65           H  
ATOM    345 2HD1 LEU A  21       5.600   0.704  -8.851  1.00  0.65           H  
ATOM    346 3HD1 LEU A  21       6.445   2.114  -9.534  1.00  0.65           H  
ATOM    347 1HD2 LEU A  21       5.799   3.977  -7.202  1.00  0.65           H  
ATOM    348 2HD2 LEU A  21       5.637   4.356  -8.941  1.00  0.65           H  
ATOM    349 3HD2 LEU A  21       4.237   4.524  -7.849  1.00  0.65           H  
ATOM    350  N   SER A  22       2.162   3.839 -11.837  1.00  0.66           N  
ATOM    351  CA  SER A  22       1.591   3.536 -13.147  1.00  0.66           C  
ATOM    352  C   SER A  22       2.441   3.931 -14.352  1.00  0.66           C  
ATOM    353  O   SER A  22       3.132   4.945 -14.354  1.00  0.66           O  
ATOM    354  CB  SER A  22       0.244   4.204 -13.301  1.00  0.66           C  
ATOM    355  OG  SER A  22      -0.308   3.911 -14.572  1.00  0.66           O  
ATOM    356  H   SER A  22       2.731   4.671 -11.685  1.00  0.66           H  
ATOM    357  HA  SER A  22       1.442   2.456 -13.198  1.00  0.66           H  
ATOM    358 1HB  SER A  22      -0.435   3.865 -12.516  1.00  0.66           H  
ATOM    359 2HB  SER A  22       0.365   5.278 -13.189  1.00  0.66           H  
ATOM    360  HG  SER A  22      -1.093   4.481 -14.669  1.00  0.66           H  
ATOM    361  N   LEU A  23       2.333   3.114 -15.393  1.00  0.68           N  
ATOM    362  CA  LEU A  23       2.974   3.290 -16.696  1.00  0.68           C  
ATOM    363  C   LEU A  23       1.939   3.458 -17.801  1.00  0.68           C  
ATOM    364  O   LEU A  23       2.231   3.270 -18.983  1.00  0.68           O  
ATOM    365  CB  LEU A  23       3.866   2.082 -16.987  1.00  0.68           C  
ATOM    366  CG  LEU A  23       5.123   1.973 -16.149  1.00  0.68           C  
ATOM    367  CD1 LEU A  23       5.716   0.577 -16.232  1.00  0.68           C  
ATOM    368  CD2 LEU A  23       6.107   2.944 -16.697  1.00  0.68           C  
ATOM    369  H   LEU A  23       1.738   2.301 -15.274  1.00  0.68           H  
ATOM    370  HA  LEU A  23       3.591   4.192 -16.663  1.00  0.68           H  
ATOM    371 1HB  LEU A  23       3.283   1.177 -16.825  1.00  0.68           H  
ATOM    372 2HB  LEU A  23       4.164   2.117 -18.034  1.00  0.68           H  
ATOM    373  HG  LEU A  23       4.909   2.225 -15.143  1.00  0.68           H  
ATOM    374 1HD1 LEU A  23       6.618   0.534 -15.635  1.00  0.68           H  
ATOM    375 2HD1 LEU A  23       4.998  -0.140 -15.845  1.00  0.68           H  
ATOM    376 3HD1 LEU A  23       5.950   0.338 -17.267  1.00  0.68           H  
ATOM    377 1HD2 LEU A  23       7.006   2.912 -16.122  1.00  0.68           H  
ATOM    378 2HD2 LEU A  23       6.332   2.701 -17.736  1.00  0.68           H  
ATOM    379 3HD2 LEU A  23       5.678   3.926 -16.650  1.00  0.68           H  
ATOM    380  N   ASP A  24       0.724   3.816 -17.399  1.00  0.69           N  
ATOM    381  CA  ASP A  24      -0.390   4.032 -18.316  1.00  0.69           C  
ATOM    382  C   ASP A  24      -1.337   5.023 -17.686  1.00  0.69           C  
ATOM    383  O   ASP A  24      -1.912   4.771 -16.624  1.00  0.69           O  
ATOM    384  CB  ASP A  24      -1.123   2.730 -18.661  1.00  0.69           C  
ATOM    385  CG  ASP A  24      -2.235   2.842 -19.806  1.00  0.69           C  
ATOM    386  OD1 ASP A  24      -2.942   3.851 -19.950  1.00  0.69           O  
ATOM    387  OD2 ASP A  24      -2.352   1.873 -20.533  1.00  0.69           O  
ATOM    388  H   ASP A  24       0.559   3.938 -16.401  1.00  0.69           H  
ATOM    389  HA  ASP A  24      -0.006   4.464 -19.241  1.00  0.69           H  
ATOM    390 1HB  ASP A  24      -0.387   1.986 -18.979  1.00  0.69           H  
ATOM    391 2HB  ASP A  24      -1.598   2.340 -17.759  1.00  0.69           H  
ATOM    392  N   SER A  25      -1.511   6.150 -18.355  1.00  0.69           N  
ATOM    393  CA  SER A  25      -2.330   7.233 -17.850  1.00  0.69           C  
ATOM    394  C   SER A  25      -3.738   6.784 -17.504  1.00  0.69           C  
ATOM    395  O   SER A  25      -4.327   7.280 -16.547  1.00  0.69           O  
ATOM    396  CB  SER A  25      -2.438   8.342 -18.849  1.00  0.69           C  
ATOM    397  OG  SER A  25      -3.233   9.363 -18.321  1.00  0.69           O  
ATOM    398  H   SER A  25      -1.037   6.264 -19.240  1.00  0.69           H  
ATOM    399  HA  SER A  25      -1.853   7.632 -16.962  1.00  0.69           H  
ATOM    400 1HB  SER A  25      -1.453   8.722 -19.070  1.00  0.69           H  
ATOM    401 2HB  SER A  25      -2.879   7.969 -19.773  1.00  0.69           H  
ATOM    402  HG  SER A  25      -3.752   9.747 -19.069  1.00  0.69           H  
ATOM    403  N   ARG A  26      -4.299   5.853 -18.271  1.00  0.69           N  
ATOM    404  CA  ARG A  26      -5.683   5.464 -18.054  1.00  0.69           C  
ATOM    405  C   ARG A  26      -5.918   4.817 -16.690  1.00  0.69           C  
ATOM    406  O   ARG A  26      -7.061   4.770 -16.221  1.00  0.69           O  
ATOM    407  CB  ARG A  26      -6.118   4.520 -19.147  1.00  0.69           C  
ATOM    408  CG  ARG A  26      -6.201   5.168 -20.520  1.00  0.69           C  
ATOM    409  CD  ARG A  26      -6.493   4.178 -21.576  1.00  0.69           C  
ATOM    410  NE  ARG A  26      -5.391   3.251 -21.727  1.00  0.69           N  
ATOM    411  CZ  ARG A  26      -5.376   2.188 -22.557  1.00  0.69           C  
ATOM    412  NH1 ARG A  26      -6.414   1.928 -23.337  1.00  0.69           N  
ATOM    413  NH2 ARG A  26      -4.315   1.409 -22.578  1.00  0.69           N  
ATOM    414  H   ARG A  26      -3.755   5.380 -19.005  1.00  0.69           H  
ATOM    415  HA  ARG A  26      -6.296   6.362 -18.117  1.00  0.69           H  
ATOM    416 1HB  ARG A  26      -5.411   3.691 -19.211  1.00  0.69           H  
ATOM    417 2HB  ARG A  26      -7.095   4.104 -18.907  1.00  0.69           H  
ATOM    418 1HG  ARG A  26      -6.982   5.928 -20.521  1.00  0.69           H  
ATOM    419 2HG  ARG A  26      -5.238   5.632 -20.747  1.00  0.69           H  
ATOM    420 1HD  ARG A  26      -7.384   3.611 -21.314  1.00  0.69           H  
ATOM    421 2HD  ARG A  26      -6.645   4.687 -22.525  1.00  0.69           H  
ATOM    422  HE  ARG A  26      -4.544   3.414 -21.141  1.00  0.69           H  
ATOM    423 1HH1 ARG A  26      -7.226   2.528 -23.316  1.00  0.69           H  
ATOM    424 2HH1 ARG A  26      -6.392   1.129 -23.953  1.00  0.69           H  
ATOM    425 1HH2 ARG A  26      -3.521   1.621 -21.939  1.00  0.69           H  
ATOM    426 2HH2 ARG A  26      -4.278   0.610 -23.183  1.00  0.69           H  
ATOM    427  N   ASN A  27      -4.846   4.307 -16.062  1.00  0.68           N  
ATOM    428  CA  ASN A  27      -4.949   3.672 -14.756  1.00  0.68           C  
ATOM    429  C   ASN A  27      -4.510   4.618 -13.635  1.00  0.68           C  
ATOM    430  O   ASN A  27      -4.416   4.209 -12.478  1.00  0.68           O  
ATOM    431  CB  ASN A  27      -4.125   2.404 -14.718  1.00  0.68           C  
ATOM    432  CG  ASN A  27      -4.666   1.327 -15.630  1.00  0.68           C  
ATOM    433  OD1 ASN A  27      -5.882   1.155 -15.769  1.00  0.68           O  
ATOM    434  ND2 ASN A  27      -3.779   0.584 -16.242  1.00  0.68           N  
ATOM    435  H   ASN A  27      -3.920   4.397 -16.480  1.00  0.68           H  
ATOM    436  HA  ASN A  27      -5.991   3.417 -14.573  1.00  0.68           H  
ATOM    437 1HB  ASN A  27      -3.098   2.639 -15.019  1.00  0.68           H  
ATOM    438 2HB  ASN A  27      -4.089   2.023 -13.698  1.00  0.68           H  
ATOM    439 1HD2 ASN A  27      -4.076  -0.148 -16.856  1.00  0.68           H  
ATOM    440 2HD2 ASN A  27      -2.804   0.742 -16.089  1.00  0.68           H  
ATOM    441  N   VAL A  28      -4.255   5.883 -13.976  1.00  0.66           N  
ATOM    442  CA  VAL A  28      -3.850   6.878 -12.992  1.00  0.66           C  
ATOM    443  C   VAL A  28      -5.051   7.435 -12.268  1.00  0.66           C  
ATOM    444  O   VAL A  28      -6.055   7.805 -12.887  1.00  0.66           O  
ATOM    445  CB  VAL A  28      -3.058   8.031 -13.661  1.00  0.66           C  
ATOM    446  CG1 VAL A  28      -2.771   9.153 -12.682  1.00  0.66           C  
ATOM    447  CG2 VAL A  28      -1.723   7.494 -14.174  1.00  0.66           C  
ATOM    448  H   VAL A  28      -4.346   6.186 -14.944  1.00  0.66           H  
ATOM    449  HA  VAL A  28      -3.202   6.396 -12.257  1.00  0.66           H  
ATOM    450  HB  VAL A  28      -3.646   8.436 -14.478  1.00  0.66           H  
ATOM    451 1HG1 VAL A  28      -2.229   9.926 -13.205  1.00  0.66           H  
ATOM    452 2HG1 VAL A  28      -3.707   9.569 -12.297  1.00  0.66           H  
ATOM    453 3HG1 VAL A  28      -2.178   8.781 -11.857  1.00  0.66           H  
ATOM    454 1HG2 VAL A  28      -1.171   8.296 -14.659  1.00  0.66           H  
ATOM    455 2HG2 VAL A  28      -1.149   7.111 -13.335  1.00  0.66           H  
ATOM    456 3HG2 VAL A  28      -1.905   6.694 -14.881  1.00  0.66           H  
ATOM    457  N   ARG A  29      -4.953   7.471 -10.953  1.00  0.65           N  
ATOM    458  CA  ARG A  29      -6.004   7.995 -10.110  1.00  0.65           C  
ATOM    459  C   ARG A  29      -5.416   9.000  -9.139  1.00  0.65           C  
ATOM    460  O   ARG A  29      -4.191   9.171  -9.067  1.00  0.65           O  
ATOM    461  CB  ARG A  29      -6.667   6.873  -9.339  1.00  0.65           C  
ATOM    462  CG  ARG A  29      -7.337   5.810 -10.216  1.00  0.65           C  
ATOM    463  CD  ARG A  29      -8.541   6.330 -10.916  1.00  0.65           C  
ATOM    464  NE  ARG A  29      -9.216   5.286 -11.665  1.00  0.65           N  
ATOM    465  CZ  ARG A  29      -8.957   4.953 -12.955  1.00  0.65           C  
ATOM    466  NH1 ARG A  29      -8.036   5.586 -13.659  1.00  0.65           N  
ATOM    467  NH2 ARG A  29      -9.645   3.970 -13.517  1.00  0.65           N  
ATOM    468  H   ARG A  29      -4.132   7.060 -10.498  1.00  0.65           H  
ATOM    469  HA  ARG A  29      -6.746   8.500 -10.731  1.00  0.65           H  
ATOM    470 1HB  ARG A  29      -5.912   6.370  -8.725  1.00  0.65           H  
ATOM    471 2HB  ARG A  29      -7.418   7.280  -8.667  1.00  0.65           H  
ATOM    472 1HG  ARG A  29      -6.631   5.443 -10.962  1.00  0.65           H  
ATOM    473 2HG  ARG A  29      -7.647   4.978  -9.585  1.00  0.65           H  
ATOM    474 1HD  ARG A  29      -9.241   6.735 -10.186  1.00  0.65           H  
ATOM    475 2HD  ARG A  29      -8.247   7.116 -11.612  1.00  0.65           H  
ATOM    476  HE  ARG A  29      -9.932   4.761 -11.184  1.00  0.65           H  
ATOM    477 1HH1 ARG A  29      -7.480   6.358 -13.257  1.00  0.65           H  
ATOM    478 2HH1 ARG A  29      -7.860   5.304 -14.635  1.00  0.65           H  
ATOM    479 1HH2 ARG A  29     -10.350   3.482 -12.986  1.00  0.65           H  
ATOM    480 2HH2 ARG A  29      -9.468   3.705 -14.480  1.00  0.65           H  
ATOM    481  N   ALA A  30      -6.276   9.713  -8.424  1.00  0.64           N  
ATOM    482  CA  ALA A  30      -5.740  10.672  -7.487  1.00  0.64           C  
ATOM    483  C   ALA A  30      -4.803   9.989  -6.524  1.00  0.64           C  
ATOM    484  O   ALA A  30      -5.147   8.960  -5.942  1.00  0.64           O  
ATOM    485  CB  ALA A  30      -6.841  11.365  -6.724  1.00  0.64           C  
ATOM    486  H   ALA A  30      -7.272   9.588  -8.525  1.00  0.64           H  
ATOM    487  HA  ALA A  30      -5.187  11.403  -8.039  1.00  0.64           H  
ATOM    488 1HB  ALA A  30      -6.402  12.093  -6.042  1.00  0.64           H  
ATOM    489 2HB  ALA A  30      -7.501  11.875  -7.426  1.00  0.64           H  
ATOM    490 3HB  ALA A  30      -7.406  10.631  -6.158  1.00  0.64           H  
ATOM    491  N   GLY A  31      -3.650  10.606  -6.303  1.00  0.63           N  
ATOM    492  CA  GLY A  31      -2.677  10.062  -5.360  1.00  0.63           C  
ATOM    493  C   GLY A  31      -1.599   9.161  -5.991  1.00  0.63           C  
ATOM    494  O   GLY A  31      -0.652   8.766  -5.314  1.00  0.63           O  
ATOM    495  H   GLY A  31      -3.440  11.442  -6.857  1.00  0.63           H  
ATOM    496 1HA  GLY A  31      -2.218  10.880  -4.816  1.00  0.63           H  
ATOM    497 2HA  GLY A  31      -3.210   9.489  -4.610  1.00  0.63           H  
ATOM    498  N   ASP A  32      -1.734   8.828  -7.267  1.00  0.63           N  
ATOM    499  CA  ASP A  32      -0.762   7.957  -7.945  1.00  0.63           C  
ATOM    500  C   ASP A  32       0.526   8.620  -8.460  1.00  0.63           C  
ATOM    501  O   ASP A  32       0.575   9.836  -8.686  1.00  0.63           O  
ATOM    502  CB  ASP A  32      -1.449   7.250  -9.096  1.00  0.63           C  
ATOM    503  CG  ASP A  32      -2.451   6.267  -8.599  1.00  0.63           C  
ATOM    504  OD1 ASP A  32      -2.409   5.975  -7.431  1.00  0.63           O  
ATOM    505  OD2 ASP A  32      -3.301   5.874  -9.351  1.00  0.63           O  
ATOM    506  H   ASP A  32      -2.555   9.150  -7.788  1.00  0.63           H  
ATOM    507  HA  ASP A  32      -0.459   7.190  -7.231  1.00  0.63           H  
ATOM    508 1HB  ASP A  32      -1.952   7.980  -9.716  1.00  0.63           H  
ATOM    509 2HB  ASP A  32      -0.707   6.728  -9.709  1.00  0.63           H  
ATOM    510  N   LEU A  33       1.556   7.789  -8.666  1.00  0.65           N  
ATOM    511  CA  LEU A  33       2.802   8.195  -9.322  1.00  0.65           C  
ATOM    512  C   LEU A  33       2.883   7.647 -10.737  1.00  0.65           C  
ATOM    513  O   LEU A  33       2.906   6.430 -10.951  1.00  0.65           O  
ATOM    514  CB  LEU A  33       4.020   7.733  -8.528  1.00  0.65           C  
ATOM    515  CG  LEU A  33       5.403   7.909  -9.140  1.00  0.65           C  
ATOM    516  CD1 LEU A  33       5.747   9.353  -9.387  1.00  0.65           C  
ATOM    517  CD2 LEU A  33       6.405   7.320  -8.177  1.00  0.65           C  
ATOM    518  H   LEU A  33       1.448   6.809  -8.394  1.00  0.65           H  
ATOM    519  HA  LEU A  33       2.822   9.276  -9.367  1.00  0.65           H  
ATOM    520 1HB  LEU A  33       4.044   8.270  -7.609  1.00  0.65           H  
ATOM    521 2HB  LEU A  33       3.891   6.691  -8.315  1.00  0.65           H  
ATOM    522  HG  LEU A  33       5.426   7.387 -10.085  1.00  0.65           H  
ATOM    523 1HD1 LEU A  33       6.742   9.424  -9.822  1.00  0.65           H  
ATOM    524 2HD1 LEU A  33       5.031   9.775 -10.074  1.00  0.65           H  
ATOM    525 3HD1 LEU A  33       5.726   9.887  -8.452  1.00  0.65           H  
ATOM    526 1HD2 LEU A  33       7.382   7.388  -8.601  1.00  0.65           H  
ATOM    527 2HD2 LEU A  33       6.363   7.867  -7.235  1.00  0.65           H  
ATOM    528 3HD2 LEU A  33       6.192   6.315  -7.992  1.00  0.65           H  
ATOM    529  N   PHE A  34       2.925   8.557 -11.693  1.00  0.68           N  
ATOM    530  CA  PHE A  34       2.977   8.193 -13.100  1.00  0.68           C  
ATOM    531  C   PHE A  34       4.409   8.236 -13.584  1.00  0.68           C  
ATOM    532  O   PHE A  34       5.126   9.194 -13.309  1.00  0.68           O  
ATOM    533  CB  PHE A  34       2.060   9.088 -13.923  1.00  0.68           C  
ATOM    534  CG  PHE A  34       2.104   8.845 -15.420  1.00  0.68           C  
ATOM    535  CD1 PHE A  34       1.679   7.644 -15.966  1.00  0.68           C  
ATOM    536  CD2 PHE A  34       2.550   9.847 -16.290  1.00  0.68           C  
ATOM    537  CE1 PHE A  34       1.718   7.445 -17.331  1.00  0.68           C  
ATOM    538  CE2 PHE A  34       2.581   9.646 -17.653  1.00  0.68           C  
ATOM    539  CZ  PHE A  34       2.169   8.444 -18.173  1.00  0.68           C  
ATOM    540  H   PHE A  34       2.928   9.544 -11.419  1.00  0.68           H  
ATOM    541  HA  PHE A  34       2.619   7.169 -13.209  1.00  0.68           H  
ATOM    542 1HB  PHE A  34       1.035   8.961 -13.585  1.00  0.68           H  
ATOM    543 2HB  PHE A  34       2.327  10.107 -13.744  1.00  0.68           H  
ATOM    544  HD1 PHE A  34       1.323   6.849 -15.305  1.00  0.68           H  
ATOM    545  HD2 PHE A  34       2.866  10.796 -15.887  1.00  0.68           H  
ATOM    546  HE1 PHE A  34       1.397   6.500 -17.746  1.00  0.68           H  
ATOM    547  HE2 PHE A  34       2.930  10.433 -18.325  1.00  0.68           H  
ATOM    548  HZ  PHE A  34       2.201   8.284 -19.249  1.00  0.68           H  
ATOM    549  N   LEU A  35       4.841   7.164 -14.229  1.00  0.76           N  
ATOM    550  CA  LEU A  35       6.202   7.046 -14.717  1.00  0.76           C  
ATOM    551  C   LEU A  35       6.244   7.193 -16.256  1.00  0.76           C  
ATOM    552  O   LEU A  35       5.978   6.264 -17.022  1.00  0.76           O  
ATOM    553  CB  LEU A  35       6.738   5.696 -14.233  1.00  0.76           C  
ATOM    554  CG  LEU A  35       6.616   5.455 -12.659  1.00  0.76           C  
ATOM    555  CD1 LEU A  35       7.108   4.084 -12.278  1.00  0.76           C  
ATOM    556  CD2 LEU A  35       7.386   6.487 -11.920  1.00  0.76           C  
ATOM    557  H   LEU A  35       4.193   6.398 -14.385  1.00  0.76           H  
ATOM    558  HA  LEU A  35       6.803   7.844 -14.284  1.00  0.76           H  
ATOM    559 1HB  LEU A  35       6.170   4.918 -14.702  1.00  0.76           H  
ATOM    560 2HB  LEU A  35       7.778   5.607 -14.519  1.00  0.76           H  
ATOM    561  HG  LEU A  35       5.558   5.507 -12.377  1.00  0.76           H  
ATOM    562 1HD1 LEU A  35       6.976   3.943 -11.206  1.00  0.76           H  
ATOM    563 2HD1 LEU A  35       6.547   3.332 -12.814  1.00  0.76           H  
ATOM    564 3HD1 LEU A  35       8.150   3.999 -12.515  1.00  0.76           H  
ATOM    565 1HD2 LEU A  35       7.291   6.315 -10.858  1.00  0.76           H  
ATOM    566 2HD2 LEU A  35       8.427   6.435 -12.196  1.00  0.76           H  
ATOM    567 3HD2 LEU A  35       6.982   7.458 -12.169  1.00  0.76           H  
ATOM    568  N   ALA A  36       6.568   8.390 -16.715  1.00  0.88           N  
ATOM    569  CA  ALA A  36       6.495   8.748 -18.128  1.00  0.88           C  
ATOM    570  C   ALA A  36       7.707   8.302 -18.937  1.00  0.88           C  
ATOM    571  O   ALA A  36       8.621   9.092 -19.235  1.00  0.88           O  
ATOM    572  CB  ALA A  36       6.310  10.223 -18.267  1.00  0.88           C  
ATOM    573  H   ALA A  36       6.843   9.111 -16.054  1.00  0.88           H  
ATOM    574  HA  ALA A  36       5.618   8.251 -18.549  1.00  0.88           H  
ATOM    575 1HB  ALA A  36       6.211  10.452 -19.294  1.00  0.88           H  
ATOM    576 2HB  ALA A  36       5.420  10.528 -17.730  1.00  0.88           H  
ATOM    577 3HB  ALA A  36       7.161  10.729 -17.860  1.00  0.88           H  
ATOM    578  N   VAL A  37       7.712   7.019 -19.247  1.00  1.07           N  
ATOM    579  CA  VAL A  37       8.783   6.372 -19.987  1.00  1.07           C  
ATOM    580  C   VAL A  37       8.446   6.181 -21.478  1.00  1.07           C  
ATOM    581  O   VAL A  37       7.357   5.700 -21.802  1.00  1.07           O  
ATOM    582  CB  VAL A  37       9.066   5.003 -19.375  1.00  1.07           C  
ATOM    583  CG1 VAL A  37      10.106   4.297 -20.134  1.00  1.07           C  
ATOM    584  CG2 VAL A  37       9.527   5.195 -18.037  1.00  1.07           C  
ATOM    585  H   VAL A  37       6.927   6.471 -18.889  1.00  1.07           H  
ATOM    586  HA  VAL A  37       9.679   6.966 -19.848  1.00  1.07           H  
ATOM    587  HB  VAL A  37       8.159   4.397 -19.383  1.00  1.07           H  
ATOM    588 1HG1 VAL A  37      10.301   3.332 -19.675  1.00  1.07           H  
ATOM    589 2HG1 VAL A  37       9.777   4.148 -21.144  1.00  1.07           H  
ATOM    590 3HG1 VAL A  37      11.013   4.903 -20.131  1.00  1.07           H  
ATOM    591 1HG2 VAL A  37       9.746   4.251 -17.602  1.00  1.07           H  
ATOM    592 2HG2 VAL A  37      10.430   5.791 -18.083  1.00  1.07           H  
ATOM    593 3HG2 VAL A  37       8.762   5.705 -17.452  1.00  1.07           H  
ATOM    594  N   PRO A  38       9.276   6.658 -22.416  1.00  1.32           N  
ATOM    595  CA  PRO A  38       9.135   6.407 -23.833  1.00  1.32           C  
ATOM    596  C   PRO A  38       9.119   4.902 -24.091  1.00  1.32           C  
ATOM    597  O   PRO A  38       9.968   4.193 -23.546  1.00  1.32           O  
ATOM    598  CB  PRO A  38      10.394   7.062 -24.411  1.00  1.32           C  
ATOM    599  CG  PRO A  38      10.734   8.139 -23.417  1.00  1.32           C  
ATOM    600  CD  PRO A  38      10.375   7.557 -22.071  1.00  1.32           C  
ATOM    601  HA  PRO A  38       8.234   6.901 -24.187  1.00  1.32           H  
ATOM    602 1HB  PRO A  38      11.188   6.309 -24.524  1.00  1.32           H  
ATOM    603 2HB  PRO A  38      10.177   7.461 -25.414  1.00  1.32           H  
ATOM    604 1HG  PRO A  38      11.800   8.414 -23.482  1.00  1.32           H  
ATOM    605 2HG  PRO A  38      10.151   9.046 -23.648  1.00  1.32           H  
ATOM    606 1HD  PRO A  38      11.210   6.994 -21.660  1.00  1.32           H  
ATOM    607 2HD  PRO A  38      10.043   8.382 -21.419  1.00  1.32           H  
ATOM    608  N   GLY A  39       8.229   4.403 -24.941  1.00  1.58           N  
ATOM    609  CA  GLY A  39       8.215   2.974 -25.240  1.00  1.58           C  
ATOM    610  C   GLY A  39       8.584   2.715 -26.695  1.00  1.58           C  
ATOM    611  O   GLY A  39       9.022   3.620 -27.403  1.00  1.58           O  
ATOM    612  H   GLY A  39       7.509   4.976 -25.374  1.00  1.58           H  
ATOM    613 1HA  GLY A  39       8.908   2.449 -24.583  1.00  1.58           H  
ATOM    614 2HA  GLY A  39       7.221   2.579 -25.038  1.00  1.58           H  
ATOM    615  N   GLY A  40       8.383   1.475 -27.154  1.00  1.76           N  
ATOM    616  CA  GLY A  40       8.702   1.113 -28.539  1.00  1.76           C  
ATOM    617  C   GLY A  40       7.518   1.305 -29.494  1.00  1.76           C  
ATOM    618  O   GLY A  40       7.635   1.065 -30.695  1.00  1.76           O  
ATOM    619  H   GLY A  40       8.021   0.770 -26.527  1.00  1.76           H  
ATOM    620 1HA  GLY A  40       9.545   1.713 -28.882  1.00  1.76           H  
ATOM    621 2HA  GLY A  40       9.026   0.073 -28.571  1.00  1.76           H  
ATOM    622  N   LYS A  41       6.374   1.702 -28.942  1.00  1.81           N  
ATOM    623  CA  LYS A  41       5.150   1.912 -29.717  1.00  1.81           C  
ATOM    624  C   LYS A  41       4.588   3.307 -29.470  1.00  1.81           C  
ATOM    625  O   LYS A  41       4.206   4.014 -30.403  1.00  1.81           O  
ATOM    626  CB  LYS A  41       4.101   0.856 -29.368  1.00  1.81           C  
ATOM    627  CG  LYS A  41       4.477  -0.569 -29.739  1.00  1.81           C  
ATOM    628  CD  LYS A  41       3.360  -1.543 -29.382  1.00  1.81           C  
ATOM    629  CE  LYS A  41       3.735  -2.975 -29.751  1.00  1.81           C  
ATOM    630  NZ  LYS A  41       2.672  -3.944 -29.365  1.00  1.81           N  
ATOM    631  H   LYS A  41       6.371   1.883 -27.954  1.00  1.81           H  
ATOM    632  HA  LYS A  41       5.387   1.832 -30.778  1.00  1.81           H  
ATOM    633 1HB  LYS A  41       3.909   0.877 -28.299  1.00  1.81           H  
ATOM    634 2HB  LYS A  41       3.168   1.096 -29.876  1.00  1.81           H  
ATOM    635 1HG  LYS A  41       4.677  -0.624 -30.810  1.00  1.81           H  
ATOM    636 2HG  LYS A  41       5.379  -0.860 -29.206  1.00  1.81           H  
ATOM    637 1HD  LYS A  41       3.161  -1.493 -28.310  1.00  1.81           H  
ATOM    638 2HD  LYS A  41       2.450  -1.264 -29.915  1.00  1.81           H  
ATOM    639 1HE  LYS A  41       3.894  -3.035 -30.827  1.00  1.81           H  
ATOM    640 2HE  LYS A  41       4.660  -3.244 -29.241  1.00  1.81           H  
ATOM    641 1HZ  LYS A  41       2.957  -4.878 -29.625  1.00  1.81           H  
ATOM    642 2HZ  LYS A  41       2.526  -3.904 -28.366  1.00  1.81           H  
ATOM    643 3HZ  LYS A  41       1.813  -3.711 -29.841  1.00  1.81           H  
ATOM    644  N   TYR A  42       4.545   3.692 -28.196  1.00  1.72           N  
ATOM    645  CA  TYR A  42       4.009   4.976 -27.773  1.00  1.72           C  
ATOM    646  C   TYR A  42       5.024   5.624 -26.847  1.00  1.72           C  
ATOM    647  O   TYR A  42       5.737   4.920 -26.132  1.00  1.72           O  
ATOM    648  CB  TYR A  42       2.671   4.798 -27.049  1.00  1.72           C  
ATOM    649  CG  TYR A  42       1.619   4.104 -27.892  1.00  1.72           C  
ATOM    650  CD1 TYR A  42       1.516   2.722 -27.853  1.00  1.72           C  
ATOM    651  CD2 TYR A  42       0.784   4.834 -28.716  1.00  1.72           C  
ATOM    652  CE1 TYR A  42       0.581   2.072 -28.631  1.00  1.72           C  
ATOM    653  CE2 TYR A  42      -0.154   4.185 -29.497  1.00  1.72           C  
ATOM    654  CZ  TYR A  42      -0.254   2.809 -29.456  1.00  1.72           C  
ATOM    655  OH  TYR A  42      -1.186   2.161 -30.236  1.00  1.72           O  
ATOM    656  H   TYR A  42       4.881   3.064 -27.489  1.00  1.72           H  
ATOM    657  HA  TYR A  42       3.875   5.621 -28.643  1.00  1.72           H  
ATOM    658 1HB  TYR A  42       2.822   4.214 -26.140  1.00  1.72           H  
ATOM    659 2HB  TYR A  42       2.285   5.773 -26.751  1.00  1.72           H  
ATOM    660  HD1 TYR A  42       2.176   2.147 -27.206  1.00  1.72           H  
ATOM    661  HD2 TYR A  42       0.868   5.920 -28.753  1.00  1.72           H  
ATOM    662  HE1 TYR A  42       0.505   0.986 -28.598  1.00  1.72           H  
ATOM    663  HE2 TYR A  42      -0.810   4.759 -30.149  1.00  1.72           H  
ATOM    664  HH  TYR A  42      -1.675   2.807 -30.751  1.00  1.72           H  
ATOM    665  N   ASP A  43       5.063   6.950 -26.830  1.00  1.53           N  
ATOM    666  CA  ASP A  43       5.939   7.678 -25.919  1.00  1.53           C  
ATOM    667  C   ASP A  43       5.193   8.128 -24.669  1.00  1.53           C  
ATOM    668  O   ASP A  43       4.344   9.012 -24.750  1.00  1.53           O  
ATOM    669  CB  ASP A  43       6.588   8.861 -26.638  1.00  1.53           C  
ATOM    670  CG  ASP A  43       7.622   9.694 -25.810  1.00  1.53           C  
ATOM    671  OD1 ASP A  43       7.605   9.741 -24.575  1.00  1.53           O  
ATOM    672  OD2 ASP A  43       8.466  10.269 -26.466  1.00  1.53           O  
ATOM    673  H   ASP A  43       4.464   7.467 -27.458  1.00  1.53           H  
ATOM    674  HA  ASP A  43       6.724   7.002 -25.629  1.00  1.53           H  
ATOM    675 1HB  ASP A  43       7.097   8.492 -27.532  1.00  1.53           H  
ATOM    676 2HB  ASP A  43       5.804   9.540 -26.977  1.00  1.53           H  
ATOM    677  N   GLY A  44       5.494   7.542 -23.504  1.00  1.33           N  
ATOM    678  CA  GLY A  44       4.766   7.850 -22.279  1.00  1.33           C  
ATOM    679  C   GLY A  44       4.736   9.335 -21.903  1.00  1.33           C  
ATOM    680  O   GLY A  44       3.812   9.775 -21.218  1.00  1.33           O  
ATOM    681  H   GLY A  44       6.221   6.830 -23.429  1.00  1.33           H  
ATOM    682 1HA  GLY A  44       3.748   7.481 -22.372  1.00  1.33           H  
ATOM    683 2HA  GLY A  44       5.219   7.289 -21.461  1.00  1.33           H  
ATOM    684  N   ARG A  45       5.695  10.141 -22.378  1.00  1.17           N  
ATOM    685  CA  ARG A  45       5.694  11.559 -22.019  1.00  1.17           C  
ATOM    686  C   ARG A  45       4.519  12.292 -22.647  1.00  1.17           C  
ATOM    687  O   ARG A  45       4.060  13.321 -22.142  1.00  1.17           O  
ATOM    688  CB  ARG A  45       6.984  12.212 -22.441  1.00  1.17           C  
ATOM    689  CG  ARG A  45       8.207  11.712 -21.687  1.00  1.17           C  
ATOM    690  CD  ARG A  45       9.430  12.310 -22.230  1.00  1.17           C  
ATOM    691  NE  ARG A  45       9.623  11.879 -23.604  1.00  1.17           N  
ATOM    692  CZ  ARG A  45      10.567  12.349 -24.443  1.00  1.17           C  
ATOM    693  NH1 ARG A  45      11.417  13.261 -24.040  1.00  1.17           N  
ATOM    694  NH2 ARG A  45      10.624  11.893 -25.673  1.00  1.17           N  
ATOM    695  H   ARG A  45       6.424   9.784 -23.013  1.00  1.17           H  
ATOM    696  HA  ARG A  45       5.612  11.647 -20.950  1.00  1.17           H  
ATOM    697 1HB  ARG A  45       7.150  12.029 -23.504  1.00  1.17           H  
ATOM    698 2HB  ARG A  45       6.915  13.289 -22.297  1.00  1.17           H  
ATOM    699 1HG  ARG A  45       8.129  11.963 -20.629  1.00  1.17           H  
ATOM    700 2HG  ARG A  45       8.279  10.624 -21.799  1.00  1.17           H  
ATOM    701 1HD  ARG A  45       9.355  13.395 -22.214  1.00  1.17           H  
ATOM    702 2HD  ARG A  45      10.295  11.990 -21.641  1.00  1.17           H  
ATOM    703  HE  ARG A  45       8.967  11.153 -23.970  1.00  1.17           H  
ATOM    704 1HH1 ARG A  45      11.352  13.609 -23.094  1.00  1.17           H  
ATOM    705 2HH1 ARG A  45      12.116  13.606 -24.680  1.00  1.17           H  
ATOM    706 1HH2 ARG A  45       9.925  11.194 -25.979  1.00  1.17           H  
ATOM    707 2HH2 ARG A  45      11.313  12.233 -26.317  1.00  1.17           H  
ATOM    708  N   ALA A  46       3.975  11.719 -23.718  1.00  1.05           N  
ATOM    709  CA  ALA A  46       2.845  12.282 -24.442  1.00  1.05           C  
ATOM    710  C   ALA A  46       1.608  12.333 -23.568  1.00  1.05           C  
ATOM    711  O   ALA A  46       0.668  13.080 -23.846  1.00  1.05           O  
ATOM    712  CB  ALA A  46       2.545  11.455 -25.678  1.00  1.05           C  
ATOM    713  H   ALA A  46       4.354  10.834 -24.058  1.00  1.05           H  
ATOM    714  HA  ALA A  46       3.102  13.298 -24.735  1.00  1.05           H  
ATOM    715 1HB  ALA A  46       1.711  11.897 -26.218  1.00  1.05           H  
ATOM    716 2HB  ALA A  46       3.425  11.425 -26.320  1.00  1.05           H  
ATOM    717 3HB  ALA A  46       2.285  10.440 -25.375  1.00  1.05           H  
ATOM    718  N   HIS A  47       1.590  11.501 -22.532  1.00  0.98           N  
ATOM    719  CA  HIS A  47       0.447  11.366 -21.677  1.00  0.98           C  
ATOM    720  C   HIS A  47       0.607  12.042 -20.319  1.00  0.98           C  
ATOM    721  O   HIS A  47      -0.257  11.880 -19.451  1.00  0.98           O  
ATOM    722  CB  HIS A  47       0.200   9.881 -21.496  1.00  0.98           C  
ATOM    723  CG  HIS A  47      -0.116   9.189 -22.779  1.00  0.98           C  
ATOM    724  ND1 HIS A  47      -1.338   9.296 -23.402  1.00  0.98           N  
ATOM    725  CD2 HIS A  47       0.644   8.401 -23.574  1.00  0.98           C  
ATOM    726  CE1 HIS A  47      -1.322   8.595 -24.520  1.00  0.98           C  
ATOM    727  NE2 HIS A  47      -0.132   8.042 -24.647  1.00  0.98           N  
ATOM    728  H   HIS A  47       2.407  10.930 -22.314  1.00  0.98           H  
ATOM    729  HA  HIS A  47      -0.422  11.803 -22.166  1.00  0.98           H  
ATOM    730 1HB  HIS A  47       1.081   9.415 -21.053  1.00  0.98           H  
ATOM    731 2HB  HIS A  47      -0.626   9.746 -20.827  1.00  0.98           H  
ATOM    732  HD2 HIS A  47       1.679   8.110 -23.399  1.00  0.98           H  
ATOM    733  HE1 HIS A  47      -2.150   8.492 -25.220  1.00  0.98           H  
ATOM    734  HE2 HIS A  47       0.166   7.453 -25.410  1.00  0.98           H  
ATOM    735  N   ILE A  48       1.659  12.845 -20.130  1.00  0.92           N  
ATOM    736  CA  ILE A  48       1.833  13.486 -18.828  1.00  0.92           C  
ATOM    737  C   ILE A  48       0.692  14.414 -18.467  1.00  0.92           C  
ATOM    738  O   ILE A  48       0.173  14.350 -17.359  1.00  0.92           O  
ATOM    739  CB  ILE A  48       3.158  14.250 -18.726  1.00  0.92           C  
ATOM    740  CG1 ILE A  48       4.310  13.249 -18.723  1.00  0.92           C  
ATOM    741  CG2 ILE A  48       3.155  15.139 -17.479  1.00  0.92           C  
ATOM    742  CD1 ILE A  48       5.690  13.870 -18.904  1.00  0.92           C  
ATOM    743  H   ILE A  48       2.355  12.991 -20.870  1.00  0.92           H  
ATOM    744  HA  ILE A  48       1.863  12.697 -18.074  1.00  0.92           H  
ATOM    745  HB  ILE A  48       3.284  14.873 -19.615  1.00  0.92           H  
ATOM    746 1HG1 ILE A  48       4.291  12.710 -17.793  1.00  0.92           H  
ATOM    747 2HG1 ILE A  48       4.133  12.539 -19.519  1.00  0.92           H  
ATOM    748 1HG2 ILE A  48       4.093  15.689 -17.411  1.00  0.92           H  
ATOM    749 2HG2 ILE A  48       2.335  15.839 -17.550  1.00  0.92           H  
ATOM    750 3HG2 ILE A  48       3.027  14.529 -16.597  1.00  0.92           H  
ATOM    751 1HD1 ILE A  48       6.448  13.092 -18.893  1.00  0.92           H  
ATOM    752 2HD1 ILE A  48       5.724  14.394 -19.863  1.00  0.92           H  
ATOM    753 3HD1 ILE A  48       5.885  14.571 -18.096  1.00  0.92           H  
ATOM    754  N   ALA A  49       0.265  15.262 -19.400  1.00  0.88           N  
ATOM    755  CA  ALA A  49      -0.820  16.182 -19.088  1.00  0.88           C  
ATOM    756  C   ALA A  49      -2.079  15.431 -18.679  1.00  0.88           C  
ATOM    757  O   ALA A  49      -2.810  15.876 -17.795  1.00  0.88           O  
ATOM    758  CB  ALA A  49      -1.115  17.070 -20.277  1.00  0.88           C  
ATOM    759  H   ALA A  49       0.706  15.274 -20.308  1.00  0.88           H  
ATOM    760  HA  ALA A  49      -0.513  16.803 -18.254  1.00  0.88           H  
ATOM    761 1HB  ALA A  49      -1.911  17.768 -20.020  1.00  0.88           H  
ATOM    762 2HB  ALA A  49      -0.217  17.625 -20.545  1.00  0.88           H  
ATOM    763 3HB  ALA A  49      -1.430  16.455 -21.119  1.00  0.88           H  
ATOM    764  N   ASP A  50      -2.331  14.283 -19.303  1.00  0.83           N  
ATOM    765  CA  ASP A  50      -3.533  13.524 -19.000  1.00  0.83           C  
ATOM    766  C   ASP A  50      -3.393  12.908 -17.605  1.00  0.83           C  
ATOM    767  O   ASP A  50      -4.331  12.941 -16.803  1.00  0.83           O  
ATOM    768  CB  ASP A  50      -3.753  12.461 -20.082  1.00  0.83           C  
ATOM    769  CG  ASP A  50      -5.124  11.769 -20.071  1.00  0.83           C  
ATOM    770  OD1 ASP A  50      -6.106  12.432 -20.289  1.00  0.83           O  
ATOM    771  OD2 ASP A  50      -5.171  10.564 -19.857  1.00  0.83           O  
ATOM    772  H   ASP A  50      -1.681  13.935 -19.996  1.00  0.83           H  
ATOM    773  HA  ASP A  50      -4.387  14.202 -18.998  1.00  0.83           H  
ATOM    774 1HB  ASP A  50      -3.609  12.918 -21.062  1.00  0.83           H  
ATOM    775 2HB  ASP A  50      -2.978  11.694 -19.980  1.00  0.83           H  
ATOM    776  N   ALA A  51      -2.207  12.375 -17.297  1.00  0.79           N  
ATOM    777  CA  ALA A  51      -1.973  11.761 -15.997  1.00  0.79           C  
ATOM    778  C   ALA A  51      -2.187  12.779 -14.882  1.00  0.79           C  
ATOM    779  O   ALA A  51      -2.771  12.477 -13.830  1.00  0.79           O  
ATOM    780  CB  ALA A  51      -0.564  11.223 -15.942  1.00  0.79           C  
ATOM    781  H   ALA A  51      -1.459  12.370 -17.991  1.00  0.79           H  
ATOM    782  HA  ALA A  51      -2.684  10.945 -15.868  1.00  0.79           H  
ATOM    783 1HB  ALA A  51      -0.394  10.751 -14.979  1.00  0.79           H  
ATOM    784 2HB  ALA A  51      -0.432  10.489 -16.740  1.00  0.79           H  
ATOM    785 3HB  ALA A  51       0.143  12.039 -16.077  1.00  0.79           H  
ATOM    786  N   LEU A  52      -1.757  14.009 -15.147  1.00  0.75           N  
ATOM    787  CA  LEU A  52      -1.919  15.098 -14.208  1.00  0.75           C  
ATOM    788  C   LEU A  52      -3.397  15.452 -14.028  1.00  0.75           C  
ATOM    789  O   LEU A  52      -3.867  15.654 -12.906  1.00  0.75           O  
ATOM    790  CB  LEU A  52      -1.134  16.288 -14.729  1.00  0.75           C  
ATOM    791  CG  LEU A  52       0.375  16.112 -14.711  1.00  0.75           C  
ATOM    792  CD1 LEU A  52       1.029  17.251 -15.426  1.00  0.75           C  
ATOM    793  CD2 LEU A  52       0.784  16.063 -13.350  1.00  0.75           C  
ATOM    794  H   LEU A  52      -1.269  14.185 -16.028  1.00  0.75           H  
ATOM    795  HA  LEU A  52      -1.511  14.792 -13.246  1.00  0.75           H  
ATOM    796 1HB  LEU A  52      -1.432  16.477 -15.754  1.00  0.75           H  
ATOM    797 2HB  LEU A  52      -1.381  17.163 -14.130  1.00  0.75           H  
ATOM    798  HG  LEU A  52       0.657  15.193 -15.198  1.00  0.75           H  
ATOM    799 1HD1 LEU A  52       2.111  17.135 -15.396  1.00  0.75           H  
ATOM    800 2HD1 LEU A  52       0.698  17.265 -16.445  1.00  0.75           H  
ATOM    801 3HD1 LEU A  52       0.754  18.164 -14.956  1.00  0.75           H  
ATOM    802 1HD2 LEU A  52       1.864  15.959 -13.282  1.00  0.75           H  
ATOM    803 2HD2 LEU A  52       0.468  16.986 -12.909  1.00  0.75           H  
ATOM    804 3HD2 LEU A  52       0.298  15.227 -12.850  1.00  0.75           H  
ATOM    805  N   GLN A  53      -4.164  15.449 -15.122  1.00  0.71           N  
ATOM    806  CA  GLN A  53      -5.595  15.758 -15.061  1.00  0.71           C  
ATOM    807  C   GLN A  53      -6.376  14.695 -14.298  1.00  0.71           C  
ATOM    808  O   GLN A  53      -7.429  14.975 -13.722  1.00  0.71           O  
ATOM    809  CB  GLN A  53      -6.164  15.944 -16.466  1.00  0.71           C  
ATOM    810  CG  GLN A  53      -5.684  17.224 -17.138  1.00  0.71           C  
ATOM    811  CD  GLN A  53      -6.139  17.363 -18.573  1.00  0.71           C  
ATOM    812  OE1 GLN A  53      -7.218  16.903 -18.964  1.00  0.71           O  
ATOM    813  NE2 GLN A  53      -5.312  18.021 -19.375  1.00  0.71           N  
ATOM    814  H   GLN A  53      -3.736  15.285 -16.036  1.00  0.71           H  
ATOM    815  HA  GLN A  53      -5.712  16.700 -14.528  1.00  0.71           H  
ATOM    816 1HB  GLN A  53      -5.864  15.102 -17.091  1.00  0.71           H  
ATOM    817 2HB  GLN A  53      -7.250  15.955 -16.425  1.00  0.71           H  
ATOM    818 1HG  GLN A  53      -6.092  18.065 -16.581  1.00  0.71           H  
ATOM    819 2HG  GLN A  53      -4.607  17.266 -17.108  1.00  0.71           H  
ATOM    820 1HE2 GLN A  53      -5.545  18.156 -20.337  1.00  0.71           H  
ATOM    821 2HE2 GLN A  53      -4.458  18.386 -19.004  1.00  0.71           H  
ATOM    822  N   ARG A  54      -5.823  13.488 -14.242  1.00  0.68           N  
ATOM    823  CA  ARG A  54      -6.434  12.375 -13.532  1.00  0.68           C  
ATOM    824  C   ARG A  54      -6.064  12.368 -12.039  1.00  0.68           C  
ATOM    825  O   ARG A  54      -6.502  11.487 -11.293  1.00  0.68           O  
ATOM    826  CB  ARG A  54      -6.044  11.071 -14.194  1.00  0.68           C  
ATOM    827  CG  ARG A  54      -6.622  10.905 -15.585  1.00  0.68           C  
ATOM    828  CD  ARG A  54      -6.147   9.686 -16.234  1.00  0.68           C  
ATOM    829  NE  ARG A  54      -6.584   9.611 -17.613  1.00  0.68           N  
ATOM    830  CZ  ARG A  54      -7.736   9.132 -18.073  1.00  0.68           C  
ATOM    831  NH1 ARG A  54      -8.662   8.641 -17.272  1.00  0.68           N  
ATOM    832  NH2 ARG A  54      -7.903   9.181 -19.371  1.00  0.68           N  
ATOM    833  H   ARG A  54      -4.970  13.321 -14.779  1.00  0.68           H  
ATOM    834  HA  ARG A  54      -7.515  12.476 -13.613  1.00  0.68           H  
ATOM    835 1HB  ARG A  54      -4.959  11.009 -14.275  1.00  0.68           H  
ATOM    836 2HB  ARG A  54      -6.376  10.235 -13.584  1.00  0.68           H  
ATOM    837 1HG  ARG A  54      -7.705  10.843 -15.511  1.00  0.68           H  
ATOM    838 2HG  ARG A  54      -6.357  11.751 -16.207  1.00  0.68           H  
ATOM    839 1HD  ARG A  54      -5.058   9.702 -16.232  1.00  0.68           H  
ATOM    840 2HD  ARG A  54      -6.499   8.800 -15.704  1.00  0.68           H  
ATOM    841  HE  ARG A  54      -5.946   9.980 -18.329  1.00  0.68           H  
ATOM    842 1HH1 ARG A  54      -8.504   8.625 -16.274  1.00  0.68           H  
ATOM    843 2HH1 ARG A  54      -9.527   8.289 -17.654  1.00  0.68           H  
ATOM    844 1HH2 ARG A  54      -7.122   9.593 -19.920  1.00  0.68           H  
ATOM    845 2HH2 ARG A  54      -8.747   8.849 -19.805  1.00  0.68           H  
ATOM    846  N   GLY A  55      -5.296  13.376 -11.592  1.00  0.66           N  
ATOM    847  CA  GLY A  55      -4.934  13.495 -10.185  1.00  0.66           C  
ATOM    848  C   GLY A  55      -3.587  12.903  -9.762  1.00  0.66           C  
ATOM    849  O   GLY A  55      -3.351  12.725  -8.555  1.00  0.66           O  
ATOM    850  H   GLY A  55      -4.950  14.092 -12.230  1.00  0.66           H  
ATOM    851 1HA  GLY A  55      -4.935  14.555  -9.932  1.00  0.66           H  
ATOM    852 2HA  GLY A  55      -5.726  13.049  -9.590  1.00  0.66           H  
ATOM    853  N   ALA A  56      -2.687  12.612 -10.704  1.00  0.64           N  
ATOM    854  CA  ALA A  56      -1.415  12.047 -10.268  1.00  0.64           C  
ATOM    855  C   ALA A  56      -0.805  12.904  -9.165  1.00  0.64           C  
ATOM    856  O   ALA A  56      -0.759  14.130  -9.258  1.00  0.64           O  
ATOM    857  CB  ALA A  56      -0.431  11.962 -11.426  1.00  0.64           C  
ATOM    858  H   ALA A  56      -2.870  12.750 -11.701  1.00  0.64           H  
ATOM    859  HA  ALA A  56      -1.601  11.046  -9.870  1.00  0.64           H  
ATOM    860 1HB  ALA A  56       0.506  11.525 -11.068  1.00  0.64           H  
ATOM    861 2HB  ALA A  56      -0.832  11.350 -12.209  1.00  0.64           H  
ATOM    862 3HB  ALA A  56      -0.240  12.959 -11.814  1.00  0.64           H  
ATOM    863  N   ALA A  57      -0.356  12.248  -8.100  1.00  0.62           N  
ATOM    864  CA  ALA A  57       0.317  12.912  -6.993  1.00  0.62           C  
ATOM    865  C   ALA A  57       1.624  13.465  -7.469  1.00  0.62           C  
ATOM    866  O   ALA A  57       2.078  14.512  -7.019  1.00  0.62           O  
ATOM    867  CB  ALA A  57       0.586  11.957  -5.864  1.00  0.62           C  
ATOM    868  H   ALA A  57      -0.424  11.237  -8.101  1.00  0.62           H  
ATOM    869  HA  ALA A  57      -0.305  13.737  -6.649  1.00  0.62           H  
ATOM    870 1HB  ALA A  57       1.107  12.466  -5.055  1.00  0.62           H  
ATOM    871 2HB  ALA A  57      -0.310  11.571  -5.501  1.00  0.62           H  
ATOM    872 3HB  ALA A  57       1.189  11.161  -6.251  1.00  0.62           H  
ATOM    873  N   ALA A  58       2.245  12.715  -8.365  1.00  0.62           N  
ATOM    874  CA  ALA A  58       3.534  13.084  -8.916  1.00  0.62           C  
ATOM    875  C   ALA A  58       3.753  12.392 -10.249  1.00  0.62           C  
ATOM    876  O   ALA A  58       3.182  11.325 -10.510  1.00  0.62           O  
ATOM    877  CB  ALA A  58       4.633  12.741  -7.933  1.00  0.62           C  
ATOM    878  H   ALA A  58       1.785  11.851  -8.656  1.00  0.62           H  
ATOM    879  HA  ALA A  58       3.559  14.152  -9.085  1.00  0.62           H  
ATOM    880 1HB  ALA A  58       5.601  13.038  -8.349  1.00  0.62           H  
ATOM    881 2HB  ALA A  58       4.455  13.278  -7.007  1.00  0.62           H  
ATOM    882 3HB  ALA A  58       4.623  11.684  -7.742  1.00  0.62           H  
ATOM    883  N   VAL A  59       4.592  13.001 -11.074  1.00  0.64           N  
ATOM    884  CA  VAL A  59       5.001  12.398 -12.334  1.00  0.64           C  
ATOM    885  C   VAL A  59       6.509  12.310 -12.444  1.00  0.64           C  
ATOM    886  O   VAL A  59       7.189  13.308 -12.257  1.00  0.64           O  
ATOM    887  CB  VAL A  59       4.484  13.216 -13.533  1.00  0.64           C  
ATOM    888  CG1 VAL A  59       4.994  12.606 -14.826  1.00  0.64           C  
ATOM    889  CG2 VAL A  59       2.948  13.267 -13.520  1.00  0.64           C  
ATOM    890  H   VAL A  59       4.982  13.908 -10.802  1.00  0.64           H  
ATOM    891  HA  VAL A  59       4.588  11.394 -12.389  1.00  0.64           H  
ATOM    892  HB  VAL A  59       4.872  14.197 -13.473  1.00  0.64           H  
ATOM    893 1HG1 VAL A  59       4.645  13.191 -15.649  1.00  0.64           H  
ATOM    894 2HG1 VAL A  59       6.080  12.603 -14.831  1.00  0.64           H  
ATOM    895 3HG1 VAL A  59       4.640  11.588 -14.914  1.00  0.64           H  
ATOM    896 1HG2 VAL A  59       2.600  13.849 -14.363  1.00  0.64           H  
ATOM    897 2HG2 VAL A  59       2.548  12.276 -13.587  1.00  0.64           H  
ATOM    898 3HG2 VAL A  59       2.607  13.727 -12.597  1.00  0.64           H  
ATOM    899  N   ALA A  60       7.027  11.136 -12.761  1.00  0.69           N  
ATOM    900  CA  ALA A  60       8.452  10.978 -13.000  1.00  0.69           C  
ATOM    901  C   ALA A  60       8.626  10.929 -14.505  1.00  0.69           C  
ATOM    902  O   ALA A  60       7.739  10.427 -15.194  1.00  0.69           O  
ATOM    903  CB  ALA A  60       9.007   9.734 -12.341  1.00  0.69           C  
ATOM    904  H   ALA A  60       6.403  10.348 -12.885  1.00  0.69           H  
ATOM    905  HA  ALA A  60       8.962  11.847 -12.613  1.00  0.69           H  
ATOM    906 1HB  ALA A  60      10.071   9.660 -12.554  1.00  0.69           H  
ATOM    907 2HB  ALA A  60       8.849   9.798 -11.274  1.00  0.69           H  
ATOM    908 3HB  ALA A  60       8.509   8.889 -12.742  1.00  0.69           H  
ATOM    909  N   TYR A  61       9.746  11.399 -15.031  1.00  0.81           N  
ATOM    910  CA  TYR A  61       9.912  11.311 -16.489  1.00  0.81           C  
ATOM    911  C   TYR A  61      11.357  11.160 -16.936  1.00  0.81           C  
ATOM    912  O   TYR A  61      12.271  11.609 -16.245  1.00  0.81           O  
ATOM    913  CB  TYR A  61       9.264  12.558 -17.108  1.00  0.81           C  
ATOM    914  CG  TYR A  61       9.892  13.878 -16.684  1.00  0.81           C  
ATOM    915  CD1 TYR A  61      10.823  14.523 -17.488  1.00  0.81           C  
ATOM    916  CD2 TYR A  61       9.548  14.436 -15.456  1.00  0.81           C  
ATOM    917  CE1 TYR A  61      11.379  15.723 -17.063  1.00  0.81           C  
ATOM    918  CE2 TYR A  61      10.128  15.616 -15.054  1.00  0.81           C  
ATOM    919  CZ  TYR A  61      11.022  16.252 -15.838  1.00  0.81           C  
ATOM    920  OH  TYR A  61      11.583  17.421 -15.403  1.00  0.81           O  
ATOM    921  H   TYR A  61      10.442  11.829 -14.419  1.00  0.81           H  
ATOM    922  HA  TYR A  61       9.378  10.430 -16.846  1.00  0.81           H  
ATOM    923 1HB  TYR A  61       9.318  12.488 -18.197  1.00  0.81           H  
ATOM    924 2HB  TYR A  61       8.210  12.592 -16.838  1.00  0.81           H  
ATOM    925  HD1 TYR A  61      11.108  14.095 -18.452  1.00  0.81           H  
ATOM    926  HD2 TYR A  61       8.829  13.937 -14.803  1.00  0.81           H  
ATOM    927  HE1 TYR A  61      12.099  16.244 -17.687  1.00  0.81           H  
ATOM    928  HE2 TYR A  61       9.881  16.045 -14.104  1.00  0.81           H  
ATOM    929  HH  TYR A  61      11.253  17.635 -14.526  1.00  0.81           H  
ATOM    930  N   GLU A  62      11.572  10.582 -18.123  1.00  1.01           N  
ATOM    931  CA  GLU A  62      12.960  10.506 -18.605  1.00  1.01           C  
ATOM    932  C   GLU A  62      13.483  11.803 -19.159  1.00  1.01           C  
ATOM    933  O   GLU A  62      12.743  12.549 -19.808  1.00  1.01           O  
ATOM    934  CB  GLU A  62      13.186   9.463 -19.700  1.00  1.01           C  
ATOM    935  CG  GLU A  62      13.095   8.070 -19.255  1.00  1.01           C  
ATOM    936  CD  GLU A  62      13.546   7.097 -20.269  1.00  1.01           C  
ATOM    937  OE1 GLU A  62      13.675   7.474 -21.405  1.00  1.01           O  
ATOM    938  OE2 GLU A  62      13.783   5.964 -19.913  1.00  1.01           O  
ATOM    939  H   GLU A  62      10.781  10.191 -18.646  1.00  1.01           H  
ATOM    940  HA  GLU A  62      13.587  10.235 -17.761  1.00  1.01           H  
ATOM    941 1HB  GLU A  62      12.452   9.609 -20.495  1.00  1.01           H  
ATOM    942 2HB  GLU A  62      14.176   9.608 -20.137  1.00  1.01           H  
ATOM    943 1HG  GLU A  62      13.726   7.974 -18.382  1.00  1.01           H  
ATOM    944 2HG  GLU A  62      12.060   7.865 -18.988  1.00  1.01           H  
ATOM    945  N   VAL A  63      14.781  12.029 -18.951  1.00  1.34           N  
ATOM    946  CA  VAL A  63      15.430  13.185 -19.524  1.00  1.34           C  
ATOM    947  C   VAL A  63      16.718  12.879 -20.263  1.00  1.34           C  
ATOM    948  O   VAL A  63      17.731  12.537 -19.656  1.00  1.34           O  
ATOM    949  CB  VAL A  63      15.765  14.225 -18.445  1.00  1.34           C  
ATOM    950  CG1 VAL A  63      16.450  15.425 -19.099  1.00  1.34           C  
ATOM    951  CG2 VAL A  63      14.513  14.661 -17.754  1.00  1.34           C  
ATOM    952  H   VAL A  63      15.315  11.369 -18.397  1.00  1.34           H  
ATOM    953  HA  VAL A  63      14.743  13.631 -20.229  1.00  1.34           H  
ATOM    954  HB  VAL A  63      16.459  13.795 -17.723  1.00  1.34           H  
ATOM    955 1HG1 VAL A  63      16.696  16.161 -18.337  1.00  1.34           H  
ATOM    956 2HG1 VAL A  63      17.364  15.100 -19.599  1.00  1.34           H  
ATOM    957 3HG1 VAL A  63      15.784  15.877 -19.832  1.00  1.34           H  
ATOM    958 1HG2 VAL A  63      14.763  15.407 -17.019  1.00  1.34           H  
ATOM    959 2HG2 VAL A  63      13.848  15.088 -18.497  1.00  1.34           H  
ATOM    960 3HG2 VAL A  63      14.025  13.817 -17.265  1.00  1.34           H  
ATOM    961  N   GLU A  64      16.680  13.072 -21.570  1.00  1.81           N  
ATOM    962  CA  GLU A  64      17.853  12.934 -22.420  1.00  1.81           C  
ATOM    963  C   GLU A  64      18.012  14.266 -23.137  1.00  1.81           C  
ATOM    964  O   GLU A  64      18.916  15.046 -22.848  1.00  1.81           O  
ATOM    965  CB  GLU A  64      17.693  11.773 -23.413  1.00  1.81           C  
ATOM    966  CG  GLU A  64      17.653  10.383 -22.777  1.00  1.81           C  
ATOM    967  CD  GLU A  64      17.517   9.256 -23.794  1.00  1.81           C  
ATOM    968  OE1 GLU A  64      17.358   9.539 -24.958  1.00  1.81           O  
ATOM    969  OE2 GLU A  64      17.595   8.116 -23.400  1.00  1.81           O  
ATOM    970  H   GLU A  64      15.799  13.324 -21.982  1.00  1.81           H  
ATOM    971  HA  GLU A  64      18.735  12.761 -21.803  1.00  1.81           H  
ATOM    972 1HB  GLU A  64      16.770  11.896 -23.975  1.00  1.81           H  
ATOM    973 2HB  GLU A  64      18.516  11.791 -24.127  1.00  1.81           H  
ATOM    974 1HG  GLU A  64      18.566  10.233 -22.200  1.00  1.81           H  
ATOM    975 2HG  GLU A  64      16.811  10.338 -22.084  1.00  1.81           H  
ATOM    976  N   GLY A  65      17.052  14.548 -24.012  1.00  2.43           N  
ATOM    977  CA  GLY A  65      16.926  15.818 -24.717  1.00  2.43           C  
ATOM    978  C   GLY A  65      15.521  16.348 -24.452  1.00  2.43           C  
ATOM    979  O   GLY A  65      14.971  17.127 -25.226  1.00  2.43           O  
ATOM    980  H   GLY A  65      16.368  13.835 -24.214  1.00  2.43           H  
ATOM    981 1HA  GLY A  65      17.672  16.527 -24.358  1.00  2.43           H  
ATOM    982 2HA  GLY A  65      17.082  15.673 -25.785  1.00  2.43           H  
ATOM    983  N   ALA A  66      14.918  15.836 -23.382  1.00  3.13           N  
ATOM    984  CA  ALA A  66      13.547  16.153 -22.991  1.00  3.13           C  
ATOM    985  C   ALA A  66      13.339  17.599 -22.599  1.00  3.13           C  
ATOM    986  O   ALA A  66      14.205  18.225 -21.984  1.00  3.13           O  
ATOM    987  CB  ALA A  66      13.118  15.291 -21.820  1.00  3.13           C  
ATOM    988  H   ALA A  66      15.459  15.223 -22.797  1.00  3.13           H  
ATOM    989  HA  ALA A  66      12.907  15.943 -23.847  1.00  3.13           H  
ATOM    990 1HB  ALA A  66      12.080  15.512 -21.566  1.00  3.13           H  
ATOM    991 2HB  ALA A  66      13.213  14.238 -22.068  1.00  3.13           H  
ATOM    992 3HB  ALA A  66      13.740  15.520 -20.972  1.00  3.13           H  
ATOM    993  N   THR A  67      12.145  18.089 -22.895  1.00  3.76           N  
ATOM    994  CA  THR A  67      11.712  19.401 -22.466  1.00  3.76           C  
ATOM    995  C   THR A  67      10.974  19.246 -21.148  1.00  3.76           C  
ATOM    996  O   THR A  67      10.091  18.396 -21.026  1.00  3.76           O  
ATOM    997  CB  THR A  67      10.782  20.054 -23.510  1.00  3.76           C  
ATOM    998  OG1 THR A  67      11.488  20.217 -24.745  1.00  3.76           O  
ATOM    999  CG2 THR A  67      10.289  21.404 -23.026  1.00  3.76           C  
ATOM   1000  H   THR A  67      11.506  17.522 -23.430  1.00  3.76           H  
ATOM   1001  HA  THR A  67      12.583  20.038 -22.306  1.00  3.76           H  
ATOM   1002  HB  THR A  67       9.921  19.407 -23.677  1.00  3.76           H  
ATOM   1003  HG1 THR A  67      12.279  20.742 -24.595  1.00  3.76           H  
ATOM   1004 1HG2 THR A  67       9.632  21.844 -23.775  1.00  3.76           H  
ATOM   1005 2HG2 THR A  67       9.739  21.281 -22.099  1.00  3.76           H  
ATOM   1006 3HG2 THR A  67      11.139  22.062 -22.857  1.00  3.76           H  
ATOM   1007  N   VAL A  68      11.340  20.044 -20.160  1.00  4.10           N  
ATOM   1008  CA  VAL A  68      10.649  20.001 -18.884  1.00  4.10           C  
ATOM   1009  C   VAL A  68       9.368  20.788 -19.045  1.00  4.10           C  
ATOM   1010  O   VAL A  68       9.395  21.897 -19.579  1.00  4.10           O  
ATOM   1011  CB  VAL A  68      11.511  20.573 -17.757  1.00  4.10           C  
ATOM   1012  CG1 VAL A  68      10.702  20.602 -16.445  1.00  4.10           C  
ATOM   1013  CG2 VAL A  68      12.770  19.713 -17.627  1.00  4.10           C  
ATOM   1014  H   VAL A  68      12.093  20.701 -20.306  1.00  4.10           H  
ATOM   1015  HA  VAL A  68      10.404  18.965 -18.643  1.00  4.10           H  
ATOM   1016  HB  VAL A  68      11.791  21.598 -17.992  1.00  4.10           H  
ATOM   1017 1HG1 VAL A  68      11.320  21.011 -15.647  1.00  4.10           H  
ATOM   1018 2HG1 VAL A  68       9.820  21.222 -16.564  1.00  4.10           H  
ATOM   1019 3HG1 VAL A  68      10.396  19.592 -16.185  1.00  4.10           H  
ATOM   1020 1HG2 VAL A  68      13.402  20.107 -16.831  1.00  4.10           H  
ATOM   1021 2HG2 VAL A  68      12.491  18.694 -17.395  1.00  4.10           H  
ATOM   1022 3HG2 VAL A  68      13.320  19.728 -18.569  1.00  4.10           H  
ATOM   1023  N   LEU A  69       8.254  20.223 -18.600  1.00  4.01           N  
ATOM   1024  CA  LEU A  69       6.964  20.862 -18.786  1.00  4.01           C  
ATOM   1025  C   LEU A  69       6.267  21.311 -17.502  1.00  4.01           C  
ATOM   1026  O   LEU A  69       5.369  20.624 -17.026  1.00  4.01           O  
ATOM   1027  CB  LEU A  69       6.035  19.884 -19.502  1.00  4.01           C  
ATOM   1028  CG  LEU A  69       6.524  19.404 -20.853  1.00  4.01           C  
ATOM   1029  CD1 LEU A  69       5.569  18.345 -21.371  1.00  4.01           C  
ATOM   1030  CD2 LEU A  69       6.631  20.589 -21.797  1.00  4.01           C  
ATOM   1031  H   LEU A  69       8.308  19.315 -18.162  1.00  4.01           H  
ATOM   1032  HA  LEU A  69       7.105  21.712 -19.443  1.00  4.01           H  
ATOM   1033 1HB  LEU A  69       5.892  19.010 -18.869  1.00  4.01           H  
ATOM   1034 2HB  LEU A  69       5.071  20.357 -19.653  1.00  4.01           H  
ATOM   1035  HG  LEU A  69       7.509  18.945 -20.747  1.00  4.01           H  
ATOM   1036 1HD1 LEU A  69       5.920  17.985 -22.339  1.00  4.01           H  
ATOM   1037 2HD1 LEU A  69       5.528  17.510 -20.668  1.00  4.01           H  
ATOM   1038 3HD1 LEU A  69       4.575  18.778 -21.481  1.00  4.01           H  
ATOM   1039 1HD2 LEU A  69       6.992  20.249 -22.769  1.00  4.01           H  
ATOM   1040 2HD2 LEU A  69       5.653  21.053 -21.914  1.00  4.01           H  
ATOM   1041 3HD2 LEU A  69       7.330  21.318 -21.387  1.00  4.01           H  
ATOM   1042  N   PRO A  70       6.596  22.479 -16.926  1.00  3.52           N  
ATOM   1043  CA  PRO A  70       6.059  22.980 -15.671  1.00  3.52           C  
ATOM   1044  C   PRO A  70       4.655  23.537 -15.896  1.00  3.52           C  
ATOM   1045  O   PRO A  70       4.426  24.743 -15.820  1.00  3.52           O  
ATOM   1046  CB  PRO A  70       7.055  24.075 -15.303  1.00  3.52           C  
ATOM   1047  CG  PRO A  70       7.516  24.612 -16.641  1.00  3.52           C  
ATOM   1048  CD  PRO A  70       7.561  23.398 -17.560  1.00  3.52           C  
ATOM   1049  HA  PRO A  70       6.048  22.173 -14.923  1.00  3.52           H  
ATOM   1050 1HB  PRO A  70       6.563  24.835 -14.677  1.00  3.52           H  
ATOM   1051 2HB  PRO A  70       7.879  23.650 -14.709  1.00  3.52           H  
ATOM   1052 1HG  PRO A  70       6.817  25.382 -16.997  1.00  3.52           H  
ATOM   1053 2HG  PRO A  70       8.498  25.098 -16.538  1.00  3.52           H  
ATOM   1054 1HD  PRO A  70       7.244  23.694 -18.566  1.00  3.52           H  
ATOM   1055 2HD  PRO A  70       8.566  22.989 -17.540  1.00  3.52           H  
ATOM   1056  N   ILE A  71       3.734  22.634 -16.201  1.00  2.83           N  
ATOM   1057  CA  ILE A  71       2.356  22.944 -16.573  1.00  2.83           C  
ATOM   1058  C   ILE A  71       1.368  22.647 -15.452  1.00  2.83           C  
ATOM   1059  O   ILE A  71       0.155  22.631 -15.666  1.00  2.83           O  
ATOM   1060  CB  ILE A  71       1.975  22.114 -17.823  1.00  2.83           C  
ATOM   1061  CG1 ILE A  71       2.030  20.580 -17.481  1.00  2.83           C  
ATOM   1062  CG2 ILE A  71       2.926  22.446 -18.977  1.00  2.83           C  
ATOM   1063  CD1 ILE A  71       1.476  19.664 -18.564  1.00  2.83           C  
ATOM   1064  H   ILE A  71       4.039  21.663 -16.238  1.00  2.83           H  
ATOM   1065  HA  ILE A  71       2.295  24.004 -16.816  1.00  2.83           H  
ATOM   1066  HB  ILE A  71       0.954  22.348 -18.117  1.00  2.83           H  
ATOM   1067 1HG1 ILE A  71       3.049  20.299 -17.304  1.00  2.83           H  
ATOM   1068 2HG1 ILE A  71       1.464  20.407 -16.567  1.00  2.83           H  
ATOM   1069 1HG2 ILE A  71       2.653  21.863 -19.857  1.00  2.83           H  
ATOM   1070 2HG2 ILE A  71       2.857  23.507 -19.207  1.00  2.83           H  
ATOM   1071 3HG2 ILE A  71       3.933  22.212 -18.693  1.00  2.83           H  
ATOM   1072 1HD1 ILE A  71       1.559  18.628 -18.243  1.00  2.83           H  
ATOM   1073 2HD1 ILE A  71       0.430  19.906 -18.746  1.00  2.83           H  
ATOM   1074 3HD1 ILE A  71       2.047  19.801 -19.482  1.00  2.83           H  
ATOM   1075  N   THR A  72       1.896  22.369 -14.269  1.00  2.13           N  
ATOM   1076  CA  THR A  72       1.084  22.001 -13.122  1.00  2.13           C  
ATOM   1077  C   THR A  72       1.635  22.393 -11.745  1.00  2.13           C  
ATOM   1078  O   THR A  72       2.664  23.056 -11.615  1.00  2.13           O  
ATOM   1079  CB  THR A  72       0.879  20.485 -13.170  1.00  2.13           C  
ATOM   1080  OG1 THR A  72      -0.088  20.075 -12.179  1.00  2.13           O  
ATOM   1081  CG2 THR A  72       2.225  19.805 -12.976  1.00  2.13           C  
ATOM   1082  H   THR A  72       2.900  22.418 -14.174  1.00  2.13           H  
ATOM   1083  HA  THR A  72       0.114  22.490 -13.231  1.00  2.13           H  
ATOM   1084  HB  THR A  72       0.487  20.218 -14.141  1.00  2.13           H  
ATOM   1085  HG1 THR A  72      -0.978  20.295 -12.503  1.00  2.13           H  
ATOM   1086 1HG2 THR A  72       2.123  18.737 -13.027  1.00  2.13           H  
ATOM   1087 2HG2 THR A  72       2.908  20.131 -13.760  1.00  2.13           H  
ATOM   1088 3HG2 THR A  72       2.636  20.081 -12.021  1.00  2.13           H  
ATOM   1089  N   ASP A  73       0.901  21.934 -10.728  1.00  1.56           N  
ATOM   1090  CA  ASP A  73       1.183  22.069  -9.307  1.00  1.56           C  
ATOM   1091  C   ASP A  73       1.851  20.775  -8.837  1.00  1.56           C  
ATOM   1092  O   ASP A  73       2.566  20.743  -7.834  1.00  1.56           O  
ATOM   1093  CB  ASP A  73      -0.107  22.316  -8.522  1.00  1.56           C  
ATOM   1094  CG  ASP A  73      -0.804  23.616  -8.921  1.00  1.56           C  
ATOM   1095  OD1 ASP A  73      -0.192  24.651  -8.833  1.00  1.56           O  
ATOM   1096  OD2 ASP A  73      -1.943  23.554  -9.325  1.00  1.56           O  
ATOM   1097  H   ASP A  73       0.094  21.404 -10.990  1.00  1.56           H  
ATOM   1098  HA  ASP A  73       1.873  22.899  -9.152  1.00  1.56           H  
ATOM   1099 1HB  ASP A  73      -0.792  21.482  -8.679  1.00  1.56           H  
ATOM   1100 2HB  ASP A  73       0.121  22.353  -7.457  1.00  1.56           H  
ATOM   1101  N   VAL A  74       1.556  19.697  -9.565  1.00  1.16           N  
ATOM   1102  CA  VAL A  74       2.049  18.358  -9.272  1.00  1.16           C  
ATOM   1103  C   VAL A  74       3.546  18.254  -9.555  1.00  1.16           C  
ATOM   1104  O   VAL A  74       3.977  18.552 -10.663  1.00  1.16           O  
ATOM   1105  CB  VAL A  74       1.327  17.364 -10.174  1.00  1.16           C  
ATOM   1106  CG1 VAL A  74       1.886  16.027 -10.023  1.00  1.16           C  
ATOM   1107  CG2 VAL A  74      -0.135  17.339  -9.830  1.00  1.16           C  
ATOM   1108  H   VAL A  74       0.964  19.818 -10.387  1.00  1.16           H  
ATOM   1109  HA  VAL A  74       1.804  18.124  -8.245  1.00  1.16           H  
ATOM   1110  HB  VAL A  74       1.462  17.666 -11.165  1.00  1.16           H  
ATOM   1111 1HG1 VAL A  74       1.374  15.319 -10.663  1.00  1.16           H  
ATOM   1112 2HG1 VAL A  74       2.942  16.045 -10.277  1.00  1.16           H  
ATOM   1113 3HG1 VAL A  74       1.756  15.745  -9.013  1.00  1.16           H  
ATOM   1114 1HG2 VAL A  74      -0.649  16.634 -10.488  1.00  1.16           H  
ATOM   1115 2HG2 VAL A  74      -0.256  17.017  -8.793  1.00  1.16           H  
ATOM   1116 3HG2 VAL A  74      -0.559  18.332  -9.960  1.00  1.16           H  
ATOM   1117  N   PRO A  75       4.387  17.840  -8.603  1.00  0.93           N  
ATOM   1118  CA  PRO A  75       5.808  17.714  -8.810  1.00  0.93           C  
ATOM   1119  C   PRO A  75       6.143  16.821  -9.981  1.00  0.93           C  
ATOM   1120  O   PRO A  75       5.566  15.737 -10.134  1.00  0.93           O  
ATOM   1121  CB  PRO A  75       6.272  17.062  -7.514  1.00  0.93           C  
ATOM   1122  CG  PRO A  75       5.272  17.520  -6.489  1.00  0.93           C  
ATOM   1123  CD  PRO A  75       3.944  17.554  -7.231  1.00  0.93           C  
ATOM   1124  HA  PRO A  75       6.251  18.710  -8.939  1.00  0.93           H  
ATOM   1125 1HB  PRO A  75       6.294  15.968  -7.630  1.00  0.93           H  
ATOM   1126 2HB  PRO A  75       7.288  17.378  -7.323  1.00  0.93           H  
ATOM   1127 1HG  PRO A  75       5.274  16.830  -5.643  1.00  0.93           H  
ATOM   1128 2HG  PRO A  75       5.553  18.505  -6.095  1.00  0.93           H  
ATOM   1129 1HD  PRO A  75       3.424  16.591  -7.179  1.00  0.93           H  
ATOM   1130 2HD  PRO A  75       3.357  18.385  -6.814  1.00  0.93           H  
ATOM   1131  N   LEU A  76       7.109  17.273 -10.762  1.00  0.81           N  
ATOM   1132  CA  LEU A  76       7.592  16.522 -11.895  1.00  0.81           C  
ATOM   1133  C   LEU A  76       9.032  16.139 -11.543  1.00  0.81           C  
ATOM   1134  O   LEU A  76       9.848  17.014 -11.240  1.00  0.81           O  
ATOM   1135  CB  LEU A  76       7.505  17.372 -13.171  1.00  0.81           C  
ATOM   1136  CG  LEU A  76       6.104  17.996 -13.488  1.00  0.81           C  
ATOM   1137  CD1 LEU A  76       6.220  18.839 -14.729  1.00  0.81           C  
ATOM   1138  CD2 LEU A  76       5.044  16.909 -13.666  1.00  0.81           C  
ATOM   1139  H   LEU A  76       7.517  18.174 -10.568  1.00  0.81           H  
ATOM   1140  HA  LEU A  76       6.994  15.630 -12.021  1.00  0.81           H  
ATOM   1141 1HB  LEU A  76       8.239  18.172 -13.118  1.00  0.81           H  
ATOM   1142 2HB  LEU A  76       7.741  16.738 -14.012  1.00  0.81           H  
ATOM   1143  HG  LEU A  76       5.804  18.648 -12.664  1.00  0.81           H  
ATOM   1144 1HD1 LEU A  76       5.251  19.292 -14.934  1.00  0.81           H  
ATOM   1145 2HD1 LEU A  76       6.961  19.622 -14.576  1.00  0.81           H  
ATOM   1146 3HD1 LEU A  76       6.517  18.220 -15.573  1.00  0.81           H  
ATOM   1147 1HD2 LEU A  76       4.085  17.370 -13.879  1.00  0.81           H  
ATOM   1148 2HD2 LEU A  76       5.326  16.259 -14.493  1.00  0.81           H  
ATOM   1149 3HD2 LEU A  76       4.968  16.334 -12.746  1.00  0.81           H  
ATOM   1150  N   ILE A  77       9.333  14.849 -11.545  1.00  0.78           N  
ATOM   1151  CA  ILE A  77      10.647  14.378 -11.145  1.00  0.78           C  
ATOM   1152  C   ILE A  77      11.445  13.801 -12.320  1.00  0.78           C  
ATOM   1153  O   ILE A  77      11.103  12.739 -12.837  1.00  0.78           O  
ATOM   1154  CB  ILE A  77      10.491  13.279 -10.079  1.00  0.78           C  
ATOM   1155  CG1 ILE A  77       9.737  13.825  -8.877  1.00  0.78           C  
ATOM   1156  CG2 ILE A  77      11.851  12.736  -9.689  1.00  0.78           C  
ATOM   1157  CD1 ILE A  77       9.365  12.771  -7.887  1.00  0.78           C  
ATOM   1158  H   ILE A  77       8.617  14.186 -11.810  1.00  0.78           H  
ATOM   1159  HA  ILE A  77      11.163  15.207 -10.686  1.00  0.78           H  
ATOM   1160  HB  ILE A  77       9.894  12.468 -10.483  1.00  0.78           H  
ATOM   1161 1HG1 ILE A  77      10.349  14.569  -8.385  1.00  0.78           H  
ATOM   1162 2HG1 ILE A  77       8.816  14.303  -9.221  1.00  0.78           H  
ATOM   1163 1HG2 ILE A  77      11.733  11.949  -8.947  1.00  0.78           H  
ATOM   1164 2HG2 ILE A  77      12.348  12.333 -10.568  1.00  0.78           H  
ATOM   1165 3HG2 ILE A  77      12.456  13.538  -9.276  1.00  0.78           H  
ATOM   1166 1HD1 ILE A  77       8.832  13.226  -7.067  1.00  0.78           H  
ATOM   1167 2HD1 ILE A  77       8.727  12.025  -8.368  1.00  0.78           H  
ATOM   1168 3HD1 ILE A  77      10.268  12.297  -7.513  1.00  0.78           H  
ATOM   1169  N   PRO A  78      12.510  14.454 -12.783  1.00  0.81           N  
ATOM   1170  CA  PRO A  78      13.298  13.961 -13.878  1.00  0.81           C  
ATOM   1171  C   PRO A  78      14.108  12.781 -13.380  1.00  0.81           C  
ATOM   1172  O   PRO A  78      14.734  12.871 -12.320  1.00  0.81           O  
ATOM   1173  CB  PRO A  78      14.171  15.165 -14.223  1.00  0.81           C  
ATOM   1174  CG  PRO A  78      14.289  15.947 -12.932  1.00  0.81           C  
ATOM   1175  CD  PRO A  78      12.978  15.709 -12.192  1.00  0.81           C  
ATOM   1176  HA  PRO A  78      12.648  13.671 -14.716  1.00  0.81           H  
ATOM   1177 1HB  PRO A  78      15.139  14.819 -14.610  1.00  0.81           H  
ATOM   1178 2HB  PRO A  78      13.702  15.748 -15.013  1.00  0.81           H  
ATOM   1179 1HG  PRO A  78      15.165  15.602 -12.362  1.00  0.81           H  
ATOM   1180 2HG  PRO A  78      14.455  17.012 -13.155  1.00  0.81           H  
ATOM   1181 1HD  PRO A  78      13.219  15.583 -11.127  1.00  0.81           H  
ATOM   1182 2HD  PRO A  78      12.259  16.524 -12.375  1.00  0.81           H  
ATOM   1183  N   VAL A  79      14.122  11.701 -14.140  1.00  0.86           N  
ATOM   1184  CA  VAL A  79      14.892  10.517 -13.793  1.00  0.86           C  
ATOM   1185  C   VAL A  79      15.745  10.117 -15.000  1.00  0.86           C  
ATOM   1186  O   VAL A  79      15.222   9.737 -16.054  1.00  0.86           O  
ATOM   1187  CB  VAL A  79      13.943   9.394 -13.354  1.00  0.86           C  
ATOM   1188  CG1 VAL A  79      14.723   8.162 -13.005  1.00  0.86           C  
ATOM   1189  CG2 VAL A  79      13.088   9.833 -12.173  1.00  0.86           C  
ATOM   1190  H   VAL A  79      13.558  11.697 -14.985  1.00  0.86           H  
ATOM   1191  HA  VAL A  79      15.552  10.756 -12.959  1.00  0.86           H  
ATOM   1192  HB  VAL A  79      13.299   9.164 -14.164  1.00  0.86           H  
ATOM   1193 1HG1 VAL A  79      14.047   7.363 -12.719  1.00  0.86           H  
ATOM   1194 2HG1 VAL A  79      15.297   7.859 -13.866  1.00  0.86           H  
ATOM   1195 3HG1 VAL A  79      15.396   8.378 -12.177  1.00  0.86           H  
ATOM   1196 1HG2 VAL A  79      12.423   9.031 -11.904  1.00  0.86           H  
ATOM   1197 2HG2 VAL A  79      13.729  10.078 -11.325  1.00  0.86           H  
ATOM   1198 3HG2 VAL A  79      12.503  10.698 -12.444  1.00  0.86           H  
ATOM   1199  N   LYS A  80      17.063  10.168 -14.838  1.00  0.93           N  
ATOM   1200  CA  LYS A  80      17.992   9.973 -15.954  1.00  0.93           C  
ATOM   1201  C   LYS A  80      17.748   8.730 -16.803  1.00  0.93           C  
ATOM   1202  O   LYS A  80      17.780   8.802 -18.030  1.00  0.93           O  
ATOM   1203  CB  LYS A  80      19.423   9.933 -15.418  1.00  0.93           C  
ATOM   1204  CG  LYS A  80      20.504   9.775 -16.476  1.00  0.93           C  
ATOM   1205  CD  LYS A  80      21.895   9.796 -15.844  1.00  0.93           C  
ATOM   1206  CE  LYS A  80      22.986   9.591 -16.885  1.00  0.93           C  
ATOM   1207  NZ  LYS A  80      24.343   9.614 -16.274  1.00  0.93           N  
ATOM   1208  H   LYS A  80      17.430  10.416 -13.930  1.00  0.93           H  
ATOM   1209  HA  LYS A  80      17.900  10.836 -16.616  1.00  0.93           H  
ATOM   1210 1HB  LYS A  80      19.628  10.849 -14.866  1.00  0.93           H  
ATOM   1211 2HB  LYS A  80      19.522   9.101 -14.718  1.00  0.93           H  
ATOM   1212 1HG  LYS A  80      20.359   8.827 -16.995  1.00  0.93           H  
ATOM   1213 2HG  LYS A  80      20.425  10.584 -17.203  1.00  0.93           H  
ATOM   1214 1HD  LYS A  80      22.055  10.753 -15.346  1.00  0.93           H  
ATOM   1215 2HD  LYS A  80      21.963   9.003 -15.099  1.00  0.93           H  
ATOM   1216 1HE  LYS A  80      22.834   8.631 -17.376  1.00  0.93           H  
ATOM   1217 2HE  LYS A  80      22.920  10.383 -17.630  1.00  0.93           H  
ATOM   1218 1HZ  LYS A  80      25.039   9.476 -16.993  1.00  0.93           H  
ATOM   1219 2HZ  LYS A  80      24.495  10.507 -15.825  1.00  0.93           H  
ATOM   1220 3HZ  LYS A  80      24.417   8.876 -15.588  1.00  0.93           H  
ATOM   1221  N   GLY A  81      17.509   7.592 -16.163  1.00  0.98           N  
ATOM   1222  CA  GLY A  81      17.298   6.348 -16.872  1.00  0.98           C  
ATOM   1223  C   GLY A  81      16.015   5.704 -16.410  1.00  0.98           C  
ATOM   1224  O   GLY A  81      15.989   4.486 -16.215  1.00  0.98           O  
ATOM   1225  H   GLY A  81      17.486   7.556 -15.144  1.00  0.98           H  
ATOM   1226 1HA  GLY A  81      17.253   6.533 -17.946  1.00  0.98           H  
ATOM   1227 2HA  GLY A  81      18.136   5.678 -16.687  1.00  0.98           H  
ATOM   1228  N   LEU A  82      14.944   6.497 -16.263  1.00  1.00           N  
ATOM   1229  CA  LEU A  82      13.672   5.980 -15.741  1.00  1.00           C  
ATOM   1230  C   LEU A  82      13.303   4.602 -16.278  1.00  1.00           C  
ATOM   1231  O   LEU A  82      13.002   3.740 -15.466  1.00  1.00           O  
ATOM   1232  CB  LEU A  82      12.518   6.937 -16.028  1.00  1.00           C  
ATOM   1233  CG  LEU A  82      11.158   6.618 -15.392  1.00  1.00           C  
ATOM   1234  CD1 LEU A  82      11.276   6.585 -13.934  1.00  1.00           C  
ATOM   1235  CD2 LEU A  82      10.166   7.726 -15.761  1.00  1.00           C  
ATOM   1236  H   LEU A  82      15.034   7.502 -16.451  1.00  1.00           H  
ATOM   1237  HA  LEU A  82      13.754   5.911 -14.666  1.00  1.00           H  
ATOM   1238 1HB  LEU A  82      12.803   7.952 -15.846  1.00  1.00           H  
ATOM   1239 2HB  LEU A  82      12.318   6.834 -17.053  1.00  1.00           H  
ATOM   1240  HG  LEU A  82      10.821   5.655 -15.721  1.00  1.00           H  
ATOM   1241 1HD1 LEU A  82      10.308   6.360 -13.510  1.00  1.00           H  
ATOM   1242 2HD1 LEU A  82      11.993   5.810 -13.659  1.00  1.00           H  
ATOM   1243 3HD1 LEU A  82      11.612   7.542 -13.576  1.00  1.00           H  
ATOM   1244 1HD2 LEU A  82       9.201   7.528 -15.309  1.00  1.00           H  
ATOM   1245 2HD2 LEU A  82      10.554   8.666 -15.383  1.00  1.00           H  
ATOM   1246 3HD2 LEU A  82      10.053   7.793 -16.840  1.00  1.00           H  
ATOM   1247  N   ALA A  83      13.434   4.328 -17.587  1.00  0.98           N  
ATOM   1248  CA  ALA A  83      13.037   3.013 -18.118  1.00  0.98           C  
ATOM   1249  C   ALA A  83      13.711   1.843 -17.407  1.00  0.98           C  
ATOM   1250  O   ALA A  83      13.118   0.772 -17.274  1.00  0.98           O  
ATOM   1251  CB  ALA A  83      13.405   2.896 -19.585  1.00  0.98           C  
ATOM   1252  H   ALA A  83      13.724   5.053 -18.250  1.00  0.98           H  
ATOM   1253  HA  ALA A  83      11.962   2.919 -17.996  1.00  0.98           H  
ATOM   1254 1HB  ALA A  83      13.079   1.928 -19.959  1.00  0.98           H  
ATOM   1255 2HB  ALA A  83      12.935   3.680 -20.156  1.00  0.98           H  
ATOM   1256 3HB  ALA A  83      14.484   2.982 -19.688  1.00  0.98           H  
ATOM   1257  N   ALA A  84      14.967   2.025 -17.000  1.00  0.94           N  
ATOM   1258  CA  ALA A  84      15.718   0.983 -16.314  1.00  0.94           C  
ATOM   1259  C   ALA A  84      15.451   1.099 -14.820  1.00  0.94           C  
ATOM   1260  O   ALA A  84      15.283   0.103 -14.099  1.00  0.94           O  
ATOM   1261  CB  ALA A  84      17.203   1.128 -16.610  1.00  0.94           C  
ATOM   1262  H   ALA A  84      15.388   2.942 -17.104  1.00  0.94           H  
ATOM   1263  HA  ALA A  84      15.366   0.009 -16.657  1.00  0.94           H  
ATOM   1264 1HB  ALA A  84      17.757   0.349 -16.097  1.00  0.94           H  
ATOM   1265 2HB  ALA A  84      17.366   1.043 -17.683  1.00  0.94           H  
ATOM   1266 3HB  ALA A  84      17.541   2.107 -16.264  1.00  0.94           H  
ATOM   1267  N   GLN A  85      15.313   2.355 -14.378  1.00  0.88           N  
ATOM   1268  CA  GLN A  85      15.157   2.680 -12.969  1.00  0.88           C  
ATOM   1269  C   GLN A  85      13.738   2.374 -12.512  1.00  0.88           C  
ATOM   1270  O   GLN A  85      13.478   2.290 -11.313  1.00  0.88           O  
ATOM   1271  CB  GLN A  85      15.538   4.146 -12.681  1.00  0.88           C  
ATOM   1272  CG  GLN A  85      17.042   4.480 -12.911  1.00  0.88           C  
ATOM   1273  CD  GLN A  85      17.441   5.954 -12.546  1.00  0.88           C  
ATOM   1274  OE1 GLN A  85      17.560   6.919 -13.343  1.00  0.88           O  
ATOM   1275  NE2 GLN A  85      17.657   6.126 -11.248  1.00  0.88           N  
ATOM   1276  H   GLN A  85      15.391   3.118 -15.047  1.00  0.88           H  
ATOM   1277  HA  GLN A  85      15.835   2.046 -12.393  1.00  0.88           H  
ATOM   1278 1HB  GLN A  85      14.967   4.785 -13.308  1.00  0.88           H  
ATOM   1279 2HB  GLN A  85      15.285   4.389 -11.650  1.00  0.88           H  
ATOM   1280 1HG  GLN A  85      17.636   3.806 -12.291  1.00  0.88           H  
ATOM   1281 2HG  GLN A  85      17.275   4.312 -13.961  1.00  0.88           H  
ATOM   1282 1HE2 GLN A  85      17.918   7.026 -10.895  1.00  0.88           H  
ATOM   1283 2HE2 GLN A  85      17.561   5.352 -10.617  1.00  0.88           H  
ATOM   1284  N   LEU A  86      12.859   2.031 -13.450  1.00  0.81           N  
ATOM   1285  CA  LEU A  86      11.507   1.630 -13.119  1.00  0.81           C  
ATOM   1286  C   LEU A  86      11.534   0.437 -12.186  1.00  0.81           C  
ATOM   1287  O   LEU A  86      10.646   0.284 -11.349  1.00  0.81           O  
ATOM   1288  CB  LEU A  86      10.719   1.160 -14.353  1.00  0.81           C  
ATOM   1289  CG  LEU A  86      10.299   2.151 -15.399  1.00  0.81           C  
ATOM   1290  CD1 LEU A  86       9.638   1.398 -16.547  1.00  0.81           C  
ATOM   1291  CD2 LEU A  86       9.421   3.147 -14.767  1.00  0.81           C  
ATOM   1292  H   LEU A  86      13.120   2.152 -14.425  1.00  0.81           H  
ATOM   1293  HA  LEU A  86      10.995   2.460 -12.635  1.00  0.81           H  
ATOM   1294 1HB  LEU A  86      11.338   0.423 -14.863  1.00  0.81           H  
ATOM   1295 2HB  LEU A  86       9.819   0.668 -14.009  1.00  0.81           H  
ATOM   1296  HG  LEU A  86      11.115   2.622 -15.803  1.00  0.81           H  
ATOM   1297 1HD1 LEU A  86       9.328   2.082 -17.323  1.00  0.81           H  
ATOM   1298 2HD1 LEU A  86      10.357   0.691 -16.964  1.00  0.81           H  
ATOM   1299 3HD1 LEU A  86       8.781   0.864 -16.178  1.00  0.81           H  
ATOM   1300 1HD2 LEU A  86       9.099   3.875 -15.488  1.00  0.81           H  
ATOM   1301 2HD2 LEU A  86       8.558   2.636 -14.357  1.00  0.81           H  
ATOM   1302 3HD2 LEU A  86       9.972   3.649 -13.973  1.00  0.81           H  
ATOM   1303  N   SER A  87      12.539  -0.444 -12.325  1.00  0.76           N  
ATOM   1304  CA  SER A  87      12.559  -1.618 -11.462  1.00  0.76           C  
ATOM   1305  C   SER A  87      13.079  -1.282 -10.043  1.00  0.76           C  
ATOM   1306  O   SER A  87      12.842  -2.043  -9.101  1.00  0.76           O  
ATOM   1307  CB  SER A  87      13.312  -2.768 -12.142  1.00  0.76           C  
ATOM   1308  OG  SER A  87      14.670  -2.502 -12.306  1.00  0.76           O  
ATOM   1309  H   SER A  87      13.292  -0.285 -13.003  1.00  0.76           H  
ATOM   1310  HA  SER A  87      11.531  -1.964 -11.352  1.00  0.76           H  
ATOM   1311 1HB  SER A  87      13.184  -3.681 -11.564  1.00  0.76           H  
ATOM   1312 2HB  SER A  87      12.870  -2.947 -13.122  1.00  0.76           H  
ATOM   1313  HG  SER A  87      14.729  -1.638 -12.771  1.00  0.76           H  
ATOM   1314  N   ASP A  88      13.698  -0.101  -9.858  1.00  0.72           N  
ATOM   1315  CA  ASP A  88      14.155   0.336  -8.535  1.00  0.72           C  
ATOM   1316  C   ASP A  88      13.037   1.151  -7.907  1.00  0.72           C  
ATOM   1317  O   ASP A  88      12.809   1.099  -6.704  1.00  0.72           O  
ATOM   1318  CB  ASP A  88      15.439   1.180  -8.586  1.00  0.72           C  
ATOM   1319  CG  ASP A  88      16.676   0.436  -9.061  1.00  0.72           C  
ATOM   1320  OD1 ASP A  88      17.010  -0.559  -8.469  1.00  0.72           O  
ATOM   1321  OD2 ASP A  88      17.288   0.876 -10.002  1.00  0.72           O  
ATOM   1322  H   ASP A  88      13.830   0.531 -10.636  1.00  0.72           H  
ATOM   1323  HA  ASP A  88      14.339  -0.540  -7.912  1.00  0.72           H  
ATOM   1324 1HB  ASP A  88      15.274   2.031  -9.256  1.00  0.72           H  
ATOM   1325 2HB  ASP A  88      15.637   1.587  -7.594  1.00  0.72           H  
ATOM   1326  N   ILE A  89      12.292   1.882  -8.731  1.00  0.69           N  
ATOM   1327  CA  ILE A  89      11.170   2.643  -8.205  1.00  0.69           C  
ATOM   1328  C   ILE A  89      10.146   1.635  -7.711  1.00  0.69           C  
ATOM   1329  O   ILE A  89       9.717   1.670  -6.555  1.00  0.69           O  
ATOM   1330  CB  ILE A  89      10.573   3.560  -9.291  1.00  0.69           C  
ATOM   1331  CG1 ILE A  89      11.577   4.640  -9.652  1.00  0.69           C  
ATOM   1332  CG2 ILE A  89       9.237   4.174  -8.851  1.00  0.69           C  
ATOM   1333  CD1 ILE A  89      11.206   5.387 -10.873  1.00  0.69           C  
ATOM   1334  H   ILE A  89      12.527   1.926  -9.720  1.00  0.69           H  
ATOM   1335  HA  ILE A  89      11.507   3.252  -7.365  1.00  0.69           H  
ATOM   1336  HB  ILE A  89      10.402   2.967 -10.190  1.00  0.69           H  
ATOM   1337 1HG1 ILE A  89      11.662   5.343  -8.819  1.00  0.69           H  
ATOM   1338 2HG1 ILE A  89      12.550   4.175  -9.812  1.00  0.69           H  
ATOM   1339 1HG2 ILE A  89       8.845   4.796  -9.650  1.00  0.69           H  
ATOM   1340 2HG2 ILE A  89       8.526   3.383  -8.627  1.00  0.69           H  
ATOM   1341 3HG2 ILE A  89       9.389   4.774  -7.983  1.00  0.69           H  
ATOM   1342 1HD1 ILE A  89      11.967   6.134 -11.085  1.00  0.69           H  
ATOM   1343 2HD1 ILE A  89      11.139   4.687 -11.701  1.00  0.69           H  
ATOM   1344 3HD1 ILE A  89      10.247   5.873 -10.726  1.00  0.69           H  
ATOM   1345  N   ALA A  90       9.816   0.672  -8.571  1.00  0.67           N  
ATOM   1346  CA  ALA A  90       8.897  -0.396  -8.232  1.00  0.67           C  
ATOM   1347  C   ALA A  90       9.430  -1.236  -7.068  1.00  0.67           C  
ATOM   1348  O   ALA A  90       8.661  -1.637  -6.192  1.00  0.67           O  
ATOM   1349  CB  ALA A  90       8.635  -1.227  -9.461  1.00  0.67           C  
ATOM   1350  H   ALA A  90      10.208   0.677  -9.513  1.00  0.67           H  
ATOM   1351  HA  ALA A  90       7.968   0.041  -7.905  1.00  0.67           H  
ATOM   1352 1HB  ALA A  90       7.924  -2.003  -9.229  1.00  0.67           H  
ATOM   1353 2HB  ALA A  90       8.231  -0.590 -10.249  1.00  0.67           H  
ATOM   1354 3HB  ALA A  90       9.562  -1.670  -9.806  1.00  0.67           H  
ATOM   1355  N   GLY A  91      10.759  -1.430  -7.016  1.00  0.66           N  
ATOM   1356  CA  GLY A  91      11.418  -2.194  -5.959  1.00  0.66           C  
ATOM   1357  C   GLY A  91      11.430  -1.462  -4.614  1.00  0.66           C  
ATOM   1358  O   GLY A  91      11.874  -2.009  -3.606  1.00  0.66           O  
ATOM   1359  H   GLY A  91      11.357  -1.096  -7.764  1.00  0.66           H  
ATOM   1360 1HA  GLY A  91      10.915  -3.155  -5.841  1.00  0.66           H  
ATOM   1361 2HA  GLY A  91      12.442  -2.409  -6.266  1.00  0.66           H  
ATOM   1362  N   ARG A  92      11.007  -0.206  -4.597  1.00  0.66           N  
ATOM   1363  CA  ARG A  92      10.886   0.533  -3.361  1.00  0.66           C  
ATOM   1364  C   ARG A  92       9.409   0.597  -3.024  1.00  0.66           C  
ATOM   1365  O   ARG A  92       9.002   0.336  -1.891  1.00  0.66           O  
ATOM   1366  CB  ARG A  92      11.483   1.929  -3.501  1.00  0.66           C  
ATOM   1367  CG  ARG A  92      13.012   1.962  -3.599  1.00  0.66           C  
ATOM   1368  CD  ARG A  92      13.532   3.327  -3.926  1.00  0.66           C  
ATOM   1369  NE  ARG A  92      14.988   3.354  -3.977  1.00  0.66           N  
ATOM   1370  CZ  ARG A  92      15.737   4.383  -4.432  1.00  0.66           C  
ATOM   1371  NH1 ARG A  92      15.173   5.475  -4.896  1.00  0.66           N  
ATOM   1372  NH2 ARG A  92      17.057   4.288  -4.416  1.00  0.66           N  
ATOM   1373  H   ARG A  92      10.704   0.245  -5.453  1.00  0.66           H  
ATOM   1374  HA  ARG A  92      11.409   0.002  -2.567  1.00  0.66           H  
ATOM   1375 1HB  ARG A  92      11.092   2.402  -4.405  1.00  0.66           H  
ATOM   1376 2HB  ARG A  92      11.185   2.548  -2.654  1.00  0.66           H  
ATOM   1377 1HG  ARG A  92      13.428   1.672  -2.636  1.00  0.66           H  
ATOM   1378 2HG  ARG A  92      13.353   1.264  -4.353  1.00  0.66           H  
ATOM   1379 1HD  ARG A  92      13.149   3.633  -4.902  1.00  0.66           H  
ATOM   1380 2HD  ARG A  92      13.204   4.031  -3.175  1.00  0.66           H  
ATOM   1381  HE  ARG A  92      15.474   2.542  -3.633  1.00  0.66           H  
ATOM   1382 1HH1 ARG A  92      14.149   5.563  -4.920  1.00  0.66           H  
ATOM   1383 2HH1 ARG A  92      15.742   6.225  -5.237  1.00  0.66           H  
ATOM   1384 1HH2 ARG A  92      17.500   3.450  -4.062  1.00  0.66           H  
ATOM   1385 2HH2 ARG A  92      17.621   5.051  -4.756  1.00  0.66           H  
ATOM   1386  N   PHE A  93       8.590   0.851  -4.044  1.00  0.66           N  
ATOM   1387  CA  PHE A  93       7.163   1.014  -3.853  1.00  0.66           C  
ATOM   1388  C   PHE A  93       6.498  -0.224  -3.249  1.00  0.66           C  
ATOM   1389  O   PHE A  93       5.633  -0.125  -2.382  1.00  0.66           O  
ATOM   1390  CB  PHE A  93       6.450   1.399  -5.121  1.00  0.66           C  
ATOM   1391  CG  PHE A  93       5.097   1.755  -4.785  1.00  0.66           C  
ATOM   1392  CD1 PHE A  93       4.853   3.004  -4.264  1.00  0.66           C  
ATOM   1393  CD2 PHE A  93       4.084   0.871  -4.907  1.00  0.66           C  
ATOM   1394  CE1 PHE A  93       3.611   3.356  -3.862  1.00  0.66           C  
ATOM   1395  CE2 PHE A  93       2.828   1.209  -4.512  1.00  0.66           C  
ATOM   1396  CZ  PHE A  93       2.599   2.457  -3.978  1.00  0.66           C  
ATOM   1397  H   PHE A  93       8.977   1.008  -4.970  1.00  0.66           H  
ATOM   1398  HA  PHE A  93       7.024   1.833  -3.178  1.00  0.66           H  
ATOM   1399 1HB  PHE A  93       6.945   2.248  -5.589  1.00  0.66           H  
ATOM   1400 2HB  PHE A  93       6.440   0.557  -5.813  1.00  0.66           H  
ATOM   1401  HD1 PHE A  93       5.677   3.696  -4.161  1.00  0.66           H  
ATOM   1402  HD2 PHE A  93       4.297  -0.104  -5.309  1.00  0.66           H  
ATOM   1403  HE1 PHE A  93       3.428   4.339  -3.436  1.00  0.66           H  
ATOM   1404  HE2 PHE A  93       2.008   0.491  -4.605  1.00  0.66           H  
ATOM   1405  HZ  PHE A  93       1.614   2.719  -3.645  1.00  0.66           H  
ATOM   1406  N   TYR A  94       6.866  -1.402  -3.725  1.00  0.66           N  
ATOM   1407  CA  TYR A  94       6.258  -2.618  -3.206  1.00  0.66           C  
ATOM   1408  C   TYR A  94       7.200  -3.293  -2.223  1.00  0.66           C  
ATOM   1409  O   TYR A  94       7.038  -4.478  -1.903  1.00  0.66           O  
ATOM   1410  CB  TYR A  94       5.964  -3.596  -4.337  1.00  0.66           C  
ATOM   1411  CG  TYR A  94       5.053  -3.066  -5.362  1.00  0.66           C  
ATOM   1412  CD1 TYR A  94       5.578  -2.683  -6.569  1.00  0.66           C  
ATOM   1413  CD2 TYR A  94       3.705  -2.935  -5.105  1.00  0.66           C  
ATOM   1414  CE1 TYR A  94       4.786  -2.171  -7.524  1.00  0.66           C  
ATOM   1415  CE2 TYR A  94       2.885  -2.409  -6.072  1.00  0.66           C  
ATOM   1416  CZ  TYR A  94       3.422  -2.026  -7.279  1.00  0.66           C  
ATOM   1417  OH  TYR A  94       2.622  -1.496  -8.238  1.00  0.66           O  
ATOM   1418  H   TYR A  94       7.572  -1.466  -4.464  1.00  0.66           H  
ATOM   1419  HA  TYR A  94       5.342  -2.359  -2.685  1.00  0.66           H  
ATOM   1420 1HB  TYR A  94       6.904  -3.878  -4.825  1.00  0.66           H  
ATOM   1421 2HB  TYR A  94       5.523  -4.495  -3.929  1.00  0.66           H  
ATOM   1422  HD1 TYR A  94       6.639  -2.794  -6.754  1.00  0.66           H  
ATOM   1423  HD2 TYR A  94       3.297  -3.237  -4.145  1.00  0.66           H  
ATOM   1424  HE1 TYR A  94       5.225  -1.877  -8.465  1.00  0.66           H  
ATOM   1425  HE2 TYR A  94       1.813  -2.288  -5.888  1.00  0.66           H  
ATOM   1426  HH  TYR A  94       1.840  -1.069  -7.829  1.00  0.66           H  
ATOM   1427  N   GLY A  95       8.229  -2.560  -1.801  1.00  0.66           N  
ATOM   1428  CA  GLY A  95       9.284  -3.130  -1.003  1.00  0.66           C  
ATOM   1429  C   GLY A  95      10.087  -3.885  -2.032  1.00  0.66           C  
ATOM   1430  O   GLY A  95       9.713  -3.863  -3.207  1.00  0.66           O  
ATOM   1431  H   GLY A  95       8.295  -1.570  -2.029  1.00  0.66           H  
ATOM   1432 1HA  GLY A  95       9.882  -2.345  -0.540  1.00  0.66           H  
ATOM   1433 2HA  GLY A  95       8.888  -3.795  -0.238  1.00  0.66           H  
ATOM   1434  N   ASP A  96      11.153  -4.567  -1.641  1.00  0.65           N  
ATOM   1435  CA  ASP A  96      11.887  -5.304  -2.655  1.00  0.65           C  
ATOM   1436  C   ASP A  96      11.780  -6.797  -2.395  1.00  0.65           C  
ATOM   1437  O   ASP A  96      12.667  -7.369  -1.763  1.00  0.65           O  
ATOM   1438  CB  ASP A  96      13.358  -4.918  -2.689  1.00  0.65           C  
ATOM   1439  CG  ASP A  96      14.135  -5.675  -3.813  1.00  0.65           C  
ATOM   1440  OD1 ASP A  96      13.569  -6.611  -4.410  1.00  0.65           O  
ATOM   1441  OD2 ASP A  96      15.311  -5.366  -4.022  1.00  0.65           O  
ATOM   1442  H   ASP A  96      11.443  -4.570  -0.673  1.00  0.65           H  
ATOM   1443  HA  ASP A  96      11.492  -5.035  -3.625  1.00  0.65           H  
ATOM   1444 1HB  ASP A  96      13.453  -3.841  -2.855  1.00  0.65           H  
ATOM   1445 2HB  ASP A  96      13.818  -5.145  -1.727  1.00  0.65           H  
ATOM   1446  N   PRO A  97      10.780  -7.495  -2.957  1.00  0.65           N  
ATOM   1447  CA  PRO A  97      10.483  -8.880  -2.687  1.00  0.65           C  
ATOM   1448  C   PRO A  97      11.582  -9.791  -3.183  1.00  0.65           C  
ATOM   1449  O   PRO A  97      11.692 -10.931  -2.737  1.00  0.65           O  
ATOM   1450  CB  PRO A  97       9.187  -9.102  -3.450  1.00  0.65           C  
ATOM   1451  CG  PRO A  97       9.216  -8.071  -4.563  1.00  0.65           C  
ATOM   1452  CD  PRO A  97       9.895  -6.884  -3.982  1.00  0.65           C  
ATOM   1453  HA  PRO A  97      10.323  -9.016  -1.609  1.00  0.65           H  
ATOM   1454 1HB  PRO A  97       9.138 -10.136  -3.812  1.00  0.65           H  
ATOM   1455 2HB  PRO A  97       8.333  -8.963  -2.775  1.00  0.65           H  
ATOM   1456 1HG  PRO A  97       9.768  -8.456  -5.432  1.00  0.65           H  
ATOM   1457 2HG  PRO A  97       8.198  -7.836  -4.912  1.00  0.65           H  
ATOM   1458 1HD  PRO A  97      10.457  -6.413  -4.800  1.00  0.65           H  
ATOM   1459 2HD  PRO A  97       9.151  -6.218  -3.526  1.00  0.65           H  
ATOM   1460  N   SER A  98      12.449  -9.299  -4.073  1.00  0.64           N  
ATOM   1461  CA  SER A  98      13.454 -10.189  -4.612  1.00  0.64           C  
ATOM   1462  C   SER A  98      14.570 -10.384  -3.584  1.00  0.64           C  
ATOM   1463  O   SER A  98      15.413 -11.261  -3.727  1.00  0.64           O  
ATOM   1464  CB  SER A  98      13.960  -9.687  -5.953  1.00  0.64           C  
ATOM   1465  OG  SER A  98      14.774  -8.556  -5.847  1.00  0.64           O  
ATOM   1466  H   SER A  98      12.454  -8.313  -4.366  1.00  0.64           H  
ATOM   1467  HA  SER A  98      12.994 -11.162  -4.788  1.00  0.64           H  
ATOM   1468 1HB  SER A  98      14.516 -10.487  -6.441  1.00  0.64           H  
ATOM   1469 2HB  SER A  98      13.105  -9.454  -6.586  1.00  0.64           H  
ATOM   1470  HG  SER A  98      14.262  -7.875  -5.344  1.00  0.64           H  
ATOM   1471  N   ARG A  99      14.547  -9.587  -2.508  1.00  0.63           N  
ATOM   1472  CA  ARG A  99      15.519  -9.717  -1.437  1.00  0.63           C  
ATOM   1473  C   ARG A  99      14.949 -10.602  -0.321  1.00  0.63           C  
ATOM   1474  O   ARG A  99      15.614 -10.838   0.691  1.00  0.63           O  
ATOM   1475  CB  ARG A  99      15.847  -8.352  -0.859  1.00  0.63           C  
ATOM   1476  CG  ARG A  99      16.410  -7.376  -1.862  1.00  0.63           C  
ATOM   1477  CD  ARG A  99      17.816  -7.604  -2.223  1.00  0.63           C  
ATOM   1478  NE  ARG A  99      18.198  -6.734  -3.328  1.00  0.63           N  
ATOM   1479  CZ  ARG A  99      19.423  -6.740  -3.937  1.00  0.63           C  
ATOM   1480  NH1 ARG A  99      20.382  -7.535  -3.491  1.00  0.63           N  
ATOM   1481  NH2 ARG A  99      19.651  -5.981  -4.995  1.00  0.63           N  
ATOM   1482  H   ARG A  99      13.835  -8.858  -2.422  1.00  0.63           H  
ATOM   1483  HA  ARG A  99      16.424 -10.177  -1.833  1.00  0.63           H  
ATOM   1484 1HB  ARG A  99      14.936  -7.910  -0.448  1.00  0.63           H  
ATOM   1485 2HB  ARG A  99      16.560  -8.455  -0.046  1.00  0.63           H  
ATOM   1486 1HG  ARG A  99      15.845  -7.502  -2.776  1.00  0.63           H  
ATOM   1487 2HG  ARG A  99      16.295  -6.353  -1.502  1.00  0.63           H  
ATOM   1488 1HD  ARG A  99      18.460  -7.387  -1.373  1.00  0.63           H  
ATOM   1489 2HD  ARG A  99      17.951  -8.639  -2.538  1.00  0.63           H  
ATOM   1490  HE  ARG A  99      17.437  -6.127  -3.718  1.00  0.63           H  
ATOM   1491 1HH1 ARG A  99      20.220  -8.128  -2.696  1.00  0.63           H  
ATOM   1492 2HH1 ARG A  99      21.311  -7.546  -3.961  1.00  0.63           H  
ATOM   1493 1HH2 ARG A  99      18.923  -5.385  -5.357  1.00  0.63           H  
ATOM   1494 2HH2 ARG A  99      20.555  -6.063  -5.498  1.00  0.63           H  
ATOM   1495  N   HIS A 100      13.706 -11.076  -0.499  1.00  0.62           N  
ATOM   1496  CA  HIS A 100      13.045 -11.894   0.509  1.00  0.62           C  
ATOM   1497  C   HIS A 100      12.668 -13.273  -0.033  1.00  0.62           C  
ATOM   1498  O   HIS A 100      12.616 -14.251   0.716  1.00  0.62           O  
ATOM   1499  CB  HIS A 100      11.798 -11.166   1.007  1.00  0.62           C  
ATOM   1500  CG  HIS A 100      12.115  -9.834   1.623  1.00  0.62           C  
ATOM   1501  ND1 HIS A 100      12.778  -9.711   2.826  1.00  0.62           N  
ATOM   1502  CD2 HIS A 100      11.871  -8.571   1.199  1.00  0.62           C  
ATOM   1503  CE1 HIS A 100      12.925  -8.430   3.113  1.00  0.62           C  
ATOM   1504  NE2 HIS A 100      12.381  -7.720   2.144  1.00  0.62           N  
ATOM   1505  H   HIS A 100      13.199 -10.874  -1.354  1.00  0.62           H  
ATOM   1506  HA  HIS A 100      13.713 -12.045   1.356  1.00  0.62           H  
ATOM   1507 1HB  HIS A 100      11.117 -11.008   0.167  1.00  0.62           H  
ATOM   1508 2HB  HIS A 100      11.286 -11.782   1.740  1.00  0.62           H  
ATOM   1509  HD1 HIS A 100      13.118 -10.460   3.397  1.00  0.62           H  
ATOM   1510  HD2 HIS A 100      11.385  -8.167   0.320  1.00  0.62           H  
ATOM   1511  HE1 HIS A 100      13.428  -8.122   4.030  1.00  0.62           H  
ATOM   1512  N   LEU A 101      12.436 -13.348  -1.337  1.00  0.61           N  
ATOM   1513  CA  LEU A 101      12.084 -14.595  -1.997  1.00  0.61           C  
ATOM   1514  C   LEU A 101      13.317 -15.113  -2.710  1.00  0.61           C  
ATOM   1515  O   LEU A 101      14.042 -14.328  -3.311  1.00  0.61           O  
ATOM   1516  CB  LEU A 101      10.977 -14.338  -3.022  1.00  0.61           C  
ATOM   1517  CG  LEU A 101       9.689 -13.776  -2.465  1.00  0.61           C  
ATOM   1518  CD1 LEU A 101       8.714 -13.444  -3.600  1.00  0.61           C  
ATOM   1519  CD2 LEU A 101       9.115 -14.804  -1.558  1.00  0.61           C  
ATOM   1520  H   LEU A 101      12.457 -12.500  -1.896  1.00  0.61           H  
ATOM   1521  HA  LEU A 101      11.758 -15.326  -1.257  1.00  0.61           H  
ATOM   1522 1HB  LEU A 101      11.353 -13.636  -3.766  1.00  0.61           H  
ATOM   1523 2HB  LEU A 101      10.747 -15.283  -3.519  1.00  0.61           H  
ATOM   1524  HG  LEU A 101       9.893 -12.858  -1.911  1.00  0.61           H  
ATOM   1525 1HD1 LEU A 101       7.796 -13.055  -3.202  1.00  0.61           H  
ATOM   1526 2HD1 LEU A 101       9.159 -12.700  -4.263  1.00  0.61           H  
ATOM   1527 3HD1 LEU A 101       8.498 -14.328  -4.141  1.00  0.61           H  
ATOM   1528 1HD2 LEU A 101       8.205 -14.445  -1.133  1.00  0.61           H  
ATOM   1529 2HD2 LEU A 101       8.919 -15.713  -2.125  1.00  0.61           H  
ATOM   1530 3HD2 LEU A 101       9.820 -15.026  -0.756  1.00  0.61           H  
ATOM   1531  N   ASN A 102      13.545 -16.416  -2.714  1.00  0.60           N  
ATOM   1532  CA  ASN A 102      14.689 -16.915  -3.474  1.00  0.60           C  
ATOM   1533  C   ASN A 102      14.300 -16.929  -4.948  1.00  0.60           C  
ATOM   1534  O   ASN A 102      13.346 -17.598  -5.335  1.00  0.60           O  
ATOM   1535  CB  ASN A 102      15.171 -18.251  -2.964  1.00  0.60           C  
ATOM   1536  CG  ASN A 102      16.376 -18.669  -3.650  1.00  0.60           C  
ATOM   1537  OD1 ASN A 102      16.419 -18.667  -4.880  1.00  0.60           O  
ATOM   1538  ND2 ASN A 102      17.391 -19.011  -2.891  1.00  0.60           N  
ATOM   1539  H   ASN A 102      12.934 -17.046  -2.194  1.00  0.60           H  
ATOM   1540  HA  ASN A 102      15.512 -16.210  -3.364  1.00  0.60           H  
ATOM   1541 1HB  ASN A 102      15.366 -18.189  -1.894  1.00  0.60           H  
ATOM   1542 2HB  ASN A 102      14.405 -18.996  -3.117  1.00  0.60           H  
ATOM   1543 1HD2 ASN A 102      18.254 -19.289  -3.310  1.00  0.60           H  
ATOM   1544 2HD2 ASN A 102      17.306 -18.980  -1.897  1.00  0.60           H  
ATOM   1545  N   LEU A 103      14.972 -16.121  -5.753  1.00  0.60           N  
ATOM   1546  CA  LEU A 103      14.566 -15.935  -7.148  1.00  0.60           C  
ATOM   1547  C   LEU A 103      15.472 -16.643  -8.171  1.00  0.60           C  
ATOM   1548  O   LEU A 103      16.695 -16.432  -8.205  1.00  0.60           O  
ATOM   1549  CB  LEU A 103      14.466 -14.424  -7.419  1.00  0.60           C  
ATOM   1550  CG  LEU A 103      14.060 -13.971  -8.839  1.00  0.60           C  
ATOM   1551  CD1 LEU A 103      12.629 -14.399  -9.166  1.00  0.60           C  
ATOM   1552  CD2 LEU A 103      14.185 -12.428  -8.944  1.00  0.60           C  
ATOM   1553  H   LEU A 103      15.790 -15.634  -5.365  1.00  0.60           H  
ATOM   1554  HA  LEU A 103      13.567 -16.347  -7.259  1.00  0.60           H  
ATOM   1555 1HB  LEU A 103      13.729 -14.015  -6.728  1.00  0.60           H  
ATOM   1556 2HB  LEU A 103      15.428 -13.967  -7.178  1.00  0.60           H  
ATOM   1557  HG  LEU A 103      14.694 -14.449  -9.535  1.00  0.60           H  
ATOM   1558 1HD1 LEU A 103      12.387 -14.081 -10.176  1.00  0.60           H  
ATOM   1559 2HD1 LEU A 103      12.547 -15.478  -9.103  1.00  0.60           H  
ATOM   1560 3HD1 LEU A 103      11.937 -13.940  -8.464  1.00  0.60           H  
ATOM   1561 1HD2 LEU A 103      13.915 -12.117  -9.948  1.00  0.60           H  
ATOM   1562 2HD2 LEU A 103      13.513 -11.961  -8.228  1.00  0.60           H  
ATOM   1563 3HD2 LEU A 103      15.207 -12.119  -8.734  1.00  0.60           H  
ATOM   1564  N   ILE A 104      14.851 -17.467  -9.023  1.00  0.61           N  
ATOM   1565  CA  ILE A 104      15.589 -18.191 -10.053  1.00  0.61           C  
ATOM   1566  C   ILE A 104      15.139 -17.758 -11.435  1.00  0.61           C  
ATOM   1567  O   ILE A 104      13.993 -17.980 -11.821  1.00  0.61           O  
ATOM   1568  CB  ILE A 104      15.345 -19.708  -9.946  1.00  0.61           C  
ATOM   1569  CG1 ILE A 104      15.733 -20.181  -8.569  1.00  0.61           C  
ATOM   1570  CG2 ILE A 104      16.130 -20.453 -11.044  1.00  0.61           C  
ATOM   1571  CD1 ILE A 104      14.556 -20.206  -7.573  1.00  0.61           C  
ATOM   1572  H   ILE A 104      13.845 -17.605  -8.926  1.00  0.61           H  
ATOM   1573  HA  ILE A 104      16.647 -17.986  -9.943  1.00  0.61           H  
ATOM   1574  HB  ILE A 104      14.284 -19.910 -10.066  1.00  0.61           H  
ATOM   1575 1HG1 ILE A 104      16.164 -21.169  -8.653  1.00  0.61           H  
ATOM   1576 2HG1 ILE A 104      16.490 -19.506  -8.173  1.00  0.61           H  
ATOM   1577 1HG2 ILE A 104      15.947 -21.520 -10.970  1.00  0.61           H  
ATOM   1578 2HG2 ILE A 104      15.810 -20.099 -12.025  1.00  0.61           H  
ATOM   1579 3HG2 ILE A 104      17.189 -20.262 -10.930  1.00  0.61           H  
ATOM   1580 1HD1 ILE A 104      14.900 -20.540  -6.594  1.00  0.61           H  
ATOM   1581 2HD1 ILE A 104      14.133 -19.208  -7.474  1.00  0.61           H  
ATOM   1582 3HD1 ILE A 104      13.786 -20.884  -7.935  1.00  0.61           H  
ATOM   1583  N   GLY A 105      16.034 -17.133 -12.180  1.00  0.63           N  
ATOM   1584  CA  GLY A 105      15.677 -16.651 -13.501  1.00  0.63           C  
ATOM   1585  C   GLY A 105      16.085 -17.665 -14.522  1.00  0.63           C  
ATOM   1586  O   GLY A 105      17.173 -18.231 -14.417  1.00  0.63           O  
ATOM   1587  H   GLY A 105      16.975 -17.010 -11.823  1.00  0.63           H  
ATOM   1588 1HA  GLY A 105      14.608 -16.459 -13.559  1.00  0.63           H  
ATOM   1589 2HA  GLY A 105      16.194 -15.716 -13.704  1.00  0.63           H  
ATOM   1590  N   VAL A 106      15.261 -17.861 -15.529  1.00  0.67           N  
ATOM   1591  CA  VAL A 106      15.614 -18.804 -16.564  1.00  0.67           C  
ATOM   1592  C   VAL A 106      15.538 -18.117 -17.910  1.00  0.67           C  
ATOM   1593  O   VAL A 106      14.557 -17.439 -18.220  1.00  0.67           O  
ATOM   1594  CB  VAL A 106      14.671 -20.017 -16.542  1.00  0.67           C  
ATOM   1595  CG1 VAL A 106      15.100 -21.025 -17.615  1.00  0.67           C  
ATOM   1596  CG2 VAL A 106      14.648 -20.665 -15.124  1.00  0.67           C  
ATOM   1597  H   VAL A 106      14.356 -17.394 -15.531  1.00  0.67           H  
ATOM   1598  HA  VAL A 106      16.634 -19.148 -16.408  1.00  0.67           H  
ATOM   1599  HB  VAL A 106      13.666 -19.683 -16.801  1.00  0.67           H  
ATOM   1600 1HG1 VAL A 106      14.408 -21.847 -17.610  1.00  0.67           H  
ATOM   1601 2HG1 VAL A 106      15.101 -20.572 -18.592  1.00  0.67           H  
ATOM   1602 3HG1 VAL A 106      16.105 -21.386 -17.395  1.00  0.67           H  
ATOM   1603 1HG2 VAL A 106      13.969 -21.507 -15.132  1.00  0.67           H  
ATOM   1604 2HG2 VAL A 106      15.641 -21.006 -14.854  1.00  0.67           H  
ATOM   1605 3HG2 VAL A 106      14.303 -19.933 -14.390  1.00  0.67           H  
ATOM   1606  N   THR A 107      16.579 -18.274 -18.700  1.00  0.72           N  
ATOM   1607  CA  THR A 107      16.631 -17.675 -20.018  1.00  0.72           C  
ATOM   1608  C   THR A 107      16.940 -18.698 -21.093  1.00  0.72           C  
ATOM   1609  O   THR A 107      17.309 -19.844 -20.811  1.00  0.72           O  
ATOM   1610  CB  THR A 107      17.694 -16.576 -20.089  1.00  0.72           C  
ATOM   1611  OG1 THR A 107      18.948 -17.160 -19.863  1.00  0.72           O  
ATOM   1612  CG2 THR A 107      17.464 -15.510 -19.122  1.00  0.72           C  
ATOM   1613  H   THR A 107      17.366 -18.825 -18.367  1.00  0.72           H  
ATOM   1614  HA  THR A 107      15.660 -17.230 -20.238  1.00  0.72           H  
ATOM   1615  HB  THR A 107      17.687 -16.144 -21.061  1.00  0.72           H  
ATOM   1616  HG1 THR A 107      18.918 -17.648 -19.021  1.00  0.72           H  
ATOM   1617 1HG2 THR A 107      18.247 -14.764 -19.216  1.00  0.72           H  
ATOM   1618 2HG2 THR A 107      16.520 -15.071 -19.343  1.00  0.72           H  
ATOM   1619 3HG2 THR A 107      17.463 -15.917 -18.116  1.00  0.72           H  
ATOM   1620  N   GLY A 108      16.802 -18.255 -22.332  1.00  0.77           N  
ATOM   1621  CA  GLY A 108      17.074 -19.069 -23.504  1.00  0.77           C  
ATOM   1622  C   GLY A 108      15.825 -19.181 -24.336  1.00  0.77           C  
ATOM   1623  O   GLY A 108      14.930 -18.332 -24.222  1.00  0.77           O  
ATOM   1624  H   GLY A 108      16.485 -17.310 -22.457  1.00  0.77           H  
ATOM   1625 1HA  GLY A 108      17.836 -18.584 -24.098  1.00  0.77           H  
ATOM   1626 2HA  GLY A 108      17.448 -20.053 -23.231  1.00  0.77           H  
ATOM   1627  N   THR A 109      15.779 -20.186 -25.196  1.00  0.81           N  
ATOM   1628  CA  THR A 109      14.668 -20.326 -26.112  1.00  0.81           C  
ATOM   1629  C   THR A 109      13.794 -21.530 -25.770  1.00  0.81           C  
ATOM   1630  O   THR A 109      13.030 -21.518 -24.793  1.00  0.81           O  
ATOM   1631  CB  THR A 109      15.222 -20.517 -27.538  1.00  0.81           C  
ATOM   1632  OG1 THR A 109      16.076 -21.681 -27.564  1.00  0.81           O  
ATOM   1633  CG2 THR A 109      16.040 -19.312 -27.963  1.00  0.81           C  
ATOM   1634  H   THR A 109      16.562 -20.842 -25.248  1.00  0.81           H  
ATOM   1635  HA  THR A 109      14.055 -19.426 -26.075  1.00  0.81           H  
ATOM   1636  HB  THR A 109      14.400 -20.658 -28.230  1.00  0.81           H  
ATOM   1637  HG1 THR A 109      16.791 -21.582 -26.886  1.00  0.81           H  
ATOM   1638 1HG2 THR A 109      16.414 -19.464 -28.966  1.00  0.81           H  
ATOM   1639 2HG2 THR A 109      15.401 -18.429 -27.952  1.00  0.81           H  
ATOM   1640 3HG2 THR A 109      16.870 -19.182 -27.275  1.00  0.81           H  
ATOM   1641  N   ASN A 110      13.901 -22.578 -26.573  1.00  0.84           N  
ATOM   1642  CA  ASN A 110      13.098 -23.766 -26.352  1.00  0.84           C  
ATOM   1643  C   ASN A 110      13.475 -24.383 -25.010  1.00  0.84           C  
ATOM   1644  O   ASN A 110      14.643 -24.673 -24.761  1.00  0.84           O  
ATOM   1645  CB  ASN A 110      13.251 -24.722 -27.525  1.00  0.84           C  
ATOM   1646  CG  ASN A 110      12.269 -25.899 -27.535  1.00  0.84           C  
ATOM   1647  OD1 ASN A 110      11.093 -25.795 -27.148  1.00  0.84           O  
ATOM   1648  ND2 ASN A 110      12.743 -27.010 -28.011  1.00  0.84           N  
ATOM   1649  H   ASN A 110      14.559 -22.537 -27.347  1.00  0.84           H  
ATOM   1650  HA  ASN A 110      12.049 -23.471 -26.291  1.00  0.84           H  
ATOM   1651 1HB  ASN A 110      13.135 -24.166 -28.457  1.00  0.84           H  
ATOM   1652 2HB  ASN A 110      14.266 -25.125 -27.520  1.00  0.84           H  
ATOM   1653 1HD2 ASN A 110      12.177 -27.831 -28.072  1.00  0.84           H  
ATOM   1654 2HD2 ASN A 110      13.690 -27.046 -28.315  1.00  0.84           H  
ATOM   1655  N   GLY A 111      12.489 -24.611 -24.154  1.00  0.84           N  
ATOM   1656  CA  GLY A 111      12.748 -25.195 -22.837  1.00  0.84           C  
ATOM   1657  C   GLY A 111      12.803 -24.205 -21.674  1.00  0.84           C  
ATOM   1658  O   GLY A 111      12.744 -24.635 -20.523  1.00  0.84           O  
ATOM   1659  H   GLY A 111      11.547 -24.358 -24.415  1.00  0.84           H  
ATOM   1660 1HA  GLY A 111      11.976 -25.934 -22.627  1.00  0.84           H  
ATOM   1661 2HA  GLY A 111      13.689 -25.746 -22.874  1.00  0.84           H  
ATOM   1662  N   LYS A 112      12.838 -22.892 -21.942  1.00  0.82           N  
ATOM   1663  CA  LYS A 112      12.862 -21.907 -20.847  1.00  0.82           C  
ATOM   1664  C   LYS A 112      11.703 -22.149 -19.878  1.00  0.82           C  
ATOM   1665  O   LYS A 112      11.888 -22.199 -18.654  1.00  0.82           O  
ATOM   1666  CB  LYS A 112      12.794 -20.481 -21.413  1.00  0.82           C  
ATOM   1667  CG  LYS A 112      12.737 -19.359 -20.387  1.00  0.82           C  
ATOM   1668  CD  LYS A 112      12.816 -17.971 -21.041  1.00  0.82           C  
ATOM   1669  CE  LYS A 112      11.548 -17.611 -21.795  1.00  0.82           C  
ATOM   1670  NZ  LYS A 112      11.581 -18.097 -23.207  1.00  0.82           N  
ATOM   1671  H   LYS A 112      12.882 -22.563 -22.912  1.00  0.82           H  
ATOM   1672  HA  LYS A 112      13.796 -22.022 -20.297  1.00  0.82           H  
ATOM   1673 1HB  LYS A 112      13.673 -20.306 -22.044  1.00  0.82           H  
ATOM   1674 2HB  LYS A 112      11.920 -20.387 -22.056  1.00  0.82           H  
ATOM   1675 1HG  LYS A 112      11.809 -19.430 -19.823  1.00  0.82           H  
ATOM   1676 2HG  LYS A 112      13.555 -19.446 -19.704  1.00  0.82           H  
ATOM   1677 1HD  LYS A 112      12.996 -17.215 -20.274  1.00  0.82           H  
ATOM   1678 2HD  LYS A 112      13.651 -17.956 -21.743  1.00  0.82           H  
ATOM   1679 1HE  LYS A 112      10.696 -18.067 -21.291  1.00  0.82           H  
ATOM   1680 2HE  LYS A 112      11.424 -16.527 -21.790  1.00  0.82           H  
ATOM   1681 1HZ  LYS A 112      10.721 -17.845 -23.671  1.00  0.82           H  
ATOM   1682 2HZ  LYS A 112      12.367 -17.671 -23.692  1.00  0.82           H  
ATOM   1683 3HZ  LYS A 112      11.690 -19.106 -23.219  1.00  0.82           H  
ATOM   1684  N   THR A 113      10.505 -22.316 -20.438  1.00  0.78           N  
ATOM   1685  CA  THR A 113       9.308 -22.567 -19.652  1.00  0.78           C  
ATOM   1686  C   THR A 113       9.394 -23.879 -18.895  1.00  0.78           C  
ATOM   1687  O   THR A 113       9.054 -23.950 -17.713  1.00  0.78           O  
ATOM   1688  CB  THR A 113       8.056 -22.599 -20.542  1.00  0.78           C  
ATOM   1689  OG1 THR A 113       7.860 -21.322 -21.154  1.00  0.78           O  
ATOM   1690  CG2 THR A 113       6.849 -22.981 -19.742  1.00  0.78           C  
ATOM   1691  H   THR A 113      10.430 -22.266 -21.443  1.00  0.78           H  
ATOM   1692  HA  THR A 113       9.198 -21.759 -18.926  1.00  0.78           H  
ATOM   1693  HB  THR A 113       8.202 -23.340 -21.325  1.00  0.78           H  
ATOM   1694  HG1 THR A 113       7.713 -20.656 -20.443  1.00  0.78           H  
ATOM   1695 1HG2 THR A 113       5.999 -23.005 -20.408  1.00  0.78           H  
ATOM   1696 2HG2 THR A 113       6.996 -23.962 -19.294  1.00  0.78           H  
ATOM   1697 3HG2 THR A 113       6.684 -22.242 -18.956  1.00  0.78           H  
ATOM   1698  N   SER A 114       9.857 -24.928 -19.569  1.00  0.73           N  
ATOM   1699  CA  SER A 114       9.910 -26.229 -18.931  1.00  0.73           C  
ATOM   1700  C   SER A 114      10.843 -26.205 -17.740  1.00  0.73           C  
ATOM   1701  O   SER A 114      10.484 -26.674 -16.664  1.00  0.73           O  
ATOM   1702  CB  SER A 114      10.356 -27.278 -19.927  1.00  0.73           C  
ATOM   1703  OG  SER A 114       9.412 -27.448 -20.954  1.00  0.73           O  
ATOM   1704  H   SER A 114      10.165 -24.815 -20.523  1.00  0.73           H  
ATOM   1705  HA  SER A 114       8.925 -26.479 -18.566  1.00  0.73           H  
ATOM   1706 1HB  SER A 114      11.313 -26.979 -20.352  1.00  0.73           H  
ATOM   1707 2HB  SER A 114      10.511 -28.223 -19.407  1.00  0.73           H  
ATOM   1708  HG  SER A 114       9.746 -28.158 -21.507  1.00  0.73           H  
ATOM   1709  N   VAL A 115      12.001 -25.577 -17.889  1.00  0.69           N  
ATOM   1710  CA  VAL A 115      12.939 -25.502 -16.785  1.00  0.69           C  
ATOM   1711  C   VAL A 115      12.370 -24.680 -15.644  1.00  0.69           C  
ATOM   1712  O   VAL A 115      12.475 -25.081 -14.485  1.00  0.69           O  
ATOM   1713  CB  VAL A 115      14.279 -24.950 -17.244  1.00  0.69           C  
ATOM   1714  CG1 VAL A 115      15.186 -24.688 -16.040  1.00  0.69           C  
ATOM   1715  CG2 VAL A 115      14.915 -25.961 -18.155  1.00  0.69           C  
ATOM   1716  H   VAL A 115      12.247 -25.177 -18.795  1.00  0.69           H  
ATOM   1717  HA  VAL A 115      13.115 -26.514 -16.423  1.00  0.69           H  
ATOM   1718  HB  VAL A 115      14.124 -24.025 -17.779  1.00  0.69           H  
ATOM   1719 1HG1 VAL A 115      16.128 -24.304 -16.394  1.00  0.69           H  
ATOM   1720 2HG1 VAL A 115      14.718 -23.958 -15.381  1.00  0.69           H  
ATOM   1721 3HG1 VAL A 115      15.352 -25.619 -15.494  1.00  0.69           H  
ATOM   1722 1HG2 VAL A 115      15.868 -25.602 -18.503  1.00  0.69           H  
ATOM   1723 2HG2 VAL A 115      15.057 -26.892 -17.609  1.00  0.69           H  
ATOM   1724 3HG2 VAL A 115      14.260 -26.133 -19.008  1.00  0.69           H  
ATOM   1725  N   THR A 116      11.734 -23.553 -15.958  1.00  0.66           N  
ATOM   1726  CA  THR A 116      11.146 -22.710 -14.930  1.00  0.66           C  
ATOM   1727  C   THR A 116      10.142 -23.505 -14.096  1.00  0.66           C  
ATOM   1728  O   THR A 116      10.176 -23.461 -12.857  1.00  0.66           O  
ATOM   1729  CB  THR A 116      10.417 -21.527 -15.583  1.00  0.66           C  
ATOM   1730  OG1 THR A 116      11.352 -20.775 -16.356  1.00  0.66           O  
ATOM   1731  CG2 THR A 116       9.811 -20.621 -14.538  1.00  0.66           C  
ATOM   1732  H   THR A 116      11.674 -23.252 -16.933  1.00  0.66           H  
ATOM   1733  HA  THR A 116      11.933 -22.346 -14.274  1.00  0.66           H  
ATOM   1734  HB  THR A 116       9.631 -21.902 -16.234  1.00  0.66           H  
ATOM   1735  HG1 THR A 116      11.654 -21.321 -17.121  1.00  0.66           H  
ATOM   1736 1HG2 THR A 116       9.299 -19.792 -15.017  1.00  0.66           H  
ATOM   1737 2HG2 THR A 116       9.104 -21.190 -13.938  1.00  0.66           H  
ATOM   1738 3HG2 THR A 116      10.595 -20.234 -13.916  1.00  0.66           H  
ATOM   1739  N   GLN A 117       9.265 -24.252 -14.784  1.00  0.63           N  
ATOM   1740  CA  GLN A 117       8.242 -25.051 -14.124  1.00  0.63           C  
ATOM   1741  C   GLN A 117       8.879 -26.206 -13.336  1.00  0.63           C  
ATOM   1742  O   GLN A 117       8.478 -26.473 -12.205  1.00  0.63           O  
ATOM   1743  CB  GLN A 117       7.270 -25.629 -15.177  1.00  0.63           C  
ATOM   1744  CG  GLN A 117       6.356 -24.604 -15.979  1.00  0.63           C  
ATOM   1745  CD  GLN A 117       5.212 -23.971 -15.223  1.00  0.63           C  
ATOM   1746  OE1 GLN A 117       4.471 -24.661 -14.523  1.00  0.63           O  
ATOM   1747  NE2 GLN A 117       5.027 -22.665 -15.388  1.00  0.63           N  
ATOM   1748  H   GLN A 117       9.301 -24.243 -15.805  1.00  0.63           H  
ATOM   1749  HA  GLN A 117       7.696 -24.416 -13.429  1.00  0.63           H  
ATOM   1750 1HB  GLN A 117       7.856 -26.176 -15.922  1.00  0.63           H  
ATOM   1751 2HB  GLN A 117       6.612 -26.350 -14.699  1.00  0.63           H  
ATOM   1752 1HG  GLN A 117       6.994 -23.795 -16.326  1.00  0.63           H  
ATOM   1753 2HG  GLN A 117       5.929 -25.111 -16.828  1.00  0.63           H  
ATOM   1754 1HE2 GLN A 117       4.269 -22.203 -14.920  1.00  0.63           H  
ATOM   1755 2HE2 GLN A 117       5.643 -22.135 -15.969  1.00  0.63           H  
ATOM   1756  N   LEU A 118       9.903 -26.869 -13.899  1.00  0.61           N  
ATOM   1757  CA  LEU A 118      10.552 -27.996 -13.220  1.00  0.61           C  
ATOM   1758  C   LEU A 118      11.249 -27.557 -11.939  1.00  0.61           C  
ATOM   1759  O   LEU A 118      11.164 -28.242 -10.916  1.00  0.61           O  
ATOM   1760  CB  LEU A 118      11.555 -28.675 -14.165  1.00  0.61           C  
ATOM   1761  CG  LEU A 118      10.946 -29.469 -15.353  1.00  0.61           C  
ATOM   1762  CD1 LEU A 118      12.075 -29.857 -16.326  1.00  0.61           C  
ATOM   1763  CD2 LEU A 118      10.224 -30.701 -14.825  1.00  0.61           C  
ATOM   1764  H   LEU A 118      10.216 -26.617 -14.835  1.00  0.61           H  
ATOM   1765  HA  LEU A 118       9.784 -28.723 -12.960  1.00  0.61           H  
ATOM   1766 1HB  LEU A 118      12.199 -27.902 -14.583  1.00  0.61           H  
ATOM   1767 2HB  LEU A 118      12.174 -29.357 -13.585  1.00  0.61           H  
ATOM   1768  HG  LEU A 118      10.229 -28.857 -15.872  1.00  0.61           H  
ATOM   1769 1HD1 LEU A 118      11.661 -30.406 -17.171  1.00  0.61           H  
ATOM   1770 2HD1 LEU A 118      12.558 -28.951 -16.685  1.00  0.61           H  
ATOM   1771 3HD1 LEU A 118      12.806 -30.476 -15.817  1.00  0.61           H  
ATOM   1772 1HD2 LEU A 118       9.782 -31.248 -15.651  1.00  0.61           H  
ATOM   1773 2HD2 LEU A 118      10.932 -31.335 -14.310  1.00  0.61           H  
ATOM   1774 3HD2 LEU A 118       9.433 -30.395 -14.139  1.00  0.61           H  
ATOM   1775  N   VAL A 119      11.894 -26.387 -11.963  1.00  0.60           N  
ATOM   1776  CA  VAL A 119      12.533 -25.881 -10.756  1.00  0.60           C  
ATOM   1777  C   VAL A 119      11.467 -25.575  -9.715  1.00  0.60           C  
ATOM   1778  O   VAL A 119      11.579 -25.992  -8.561  1.00  0.60           O  
ATOM   1779  CB  VAL A 119      13.366 -24.606 -11.036  1.00  0.60           C  
ATOM   1780  CG1 VAL A 119      13.846 -23.984  -9.698  1.00  0.60           C  
ATOM   1781  CG2 VAL A 119      14.580 -24.958 -11.878  1.00  0.60           C  
ATOM   1782  H   VAL A 119      11.955 -25.855 -12.833  1.00  0.60           H  
ATOM   1783  HA  VAL A 119      13.198 -26.651 -10.364  1.00  0.60           H  
ATOM   1784  HB  VAL A 119      12.740 -23.876 -11.563  1.00  0.60           H  
ATOM   1785 1HG1 VAL A 119      14.423 -23.086  -9.897  1.00  0.60           H  
ATOM   1786 2HG1 VAL A 119      12.979 -23.728  -9.093  1.00  0.60           H  
ATOM   1787 3HG1 VAL A 119      14.468 -24.703  -9.161  1.00  0.60           H  
ATOM   1788 1HG2 VAL A 119      15.163 -24.061 -12.078  1.00  0.60           H  
ATOM   1789 2HG2 VAL A 119      15.190 -25.678 -11.329  1.00  0.60           H  
ATOM   1790 3HG2 VAL A 119      14.260 -25.396 -12.817  1.00  0.60           H  
ATOM   1791  N   ALA A 120      10.395 -24.884 -10.121  1.00  0.60           N  
ATOM   1792  CA  ALA A 120       9.336 -24.558  -9.177  1.00  0.60           C  
ATOM   1793  C   ALA A 120       8.712 -25.806  -8.564  1.00  0.60           C  
ATOM   1794  O   ALA A 120       8.455 -25.848  -7.356  1.00  0.60           O  
ATOM   1795  CB  ALA A 120       8.266 -23.769  -9.880  1.00  0.60           C  
ATOM   1796  H   ALA A 120      10.321 -24.557 -11.089  1.00  0.60           H  
ATOM   1797  HA  ALA A 120       9.769 -23.960  -8.375  1.00  0.60           H  
ATOM   1798 1HB  ALA A 120       7.480 -23.496  -9.175  1.00  0.60           H  
ATOM   1799 2HB  ALA A 120       8.708 -22.875 -10.300  1.00  0.60           H  
ATOM   1800 3HB  ALA A 120       7.855 -24.383 -10.676  1.00  0.60           H  
ATOM   1801  N   GLN A 121       8.493 -26.840  -9.384  1.00  0.60           N  
ATOM   1802  CA  GLN A 121       7.915 -28.071  -8.877  1.00  0.60           C  
ATOM   1803  C   GLN A 121       8.848 -28.763  -7.917  1.00  0.60           C  
ATOM   1804  O   GLN A 121       8.429 -29.203  -6.851  1.00  0.60           O  
ATOM   1805  CB  GLN A 121       7.646 -29.052 -10.003  1.00  0.60           C  
ATOM   1806  CG  GLN A 121       6.571 -28.764 -10.911  1.00  0.60           C  
ATOM   1807  CD  GLN A 121       6.622 -29.756 -12.045  1.00  0.60           C  
ATOM   1808  OE1 GLN A 121       6.585 -30.987 -11.836  1.00  0.60           O  
ATOM   1809  NE2 GLN A 121       6.731 -29.248 -13.243  1.00  0.60           N  
ATOM   1810  H   GLN A 121       8.706 -26.758 -10.377  1.00  0.60           H  
ATOM   1811  HA  GLN A 121       6.986 -27.836  -8.359  1.00  0.60           H  
ATOM   1812 1HB  GLN A 121       8.534 -29.086 -10.619  1.00  0.60           H  
ATOM   1813 2HB  GLN A 121       7.481 -30.044  -9.590  1.00  0.60           H  
ATOM   1814 1HG  GLN A 121       5.640 -28.894 -10.377  1.00  0.60           H  
ATOM   1815 2HG  GLN A 121       6.652 -27.757 -11.297  1.00  0.60           H  
ATOM   1816 1HE2 GLN A 121       6.787 -29.866 -14.043  1.00  0.60           H  
ATOM   1817 2HE2 GLN A 121       6.773 -28.257 -13.363  1.00  0.60           H  
ATOM   1818  N   ALA A 122      10.128 -28.836  -8.271  1.00  0.61           N  
ATOM   1819  CA  ALA A 122      11.079 -29.529  -7.427  1.00  0.61           C  
ATOM   1820  C   ALA A 122      11.156 -28.883  -6.076  1.00  0.61           C  
ATOM   1821  O   ALA A 122      11.175 -29.569  -5.054  1.00  0.61           O  
ATOM   1822  CB  ALA A 122      12.429 -29.509  -8.077  1.00  0.61           C  
ATOM   1823  H   ALA A 122      10.447 -28.445  -9.157  1.00  0.61           H  
ATOM   1824  HA  ALA A 122      10.745 -30.554  -7.294  1.00  0.61           H  
ATOM   1825 1HB  ALA A 122      13.140 -30.039  -7.448  1.00  0.61           H  
ATOM   1826 2HB  ALA A 122      12.373 -29.984  -9.050  1.00  0.61           H  
ATOM   1827 3HB  ALA A 122      12.734 -28.475  -8.198  1.00  0.61           H  
ATOM   1828  N   LEU A 123      11.143 -27.558  -6.063  1.00  0.62           N  
ATOM   1829  CA  LEU A 123      11.211 -26.829  -4.821  1.00  0.62           C  
ATOM   1830  C   LEU A 123       9.940 -27.014  -3.987  1.00  0.62           C  
ATOM   1831  O   LEU A 123      10.019 -27.168  -2.763  1.00  0.62           O  
ATOM   1832  CB  LEU A 123      11.461 -25.368  -5.126  1.00  0.62           C  
ATOM   1833  CG  LEU A 123      12.787 -25.035  -5.699  1.00  0.62           C  
ATOM   1834  CD1 LEU A 123      12.808 -23.563  -6.064  1.00  0.62           C  
ATOM   1835  CD2 LEU A 123      13.831 -25.393  -4.705  1.00  0.62           C  
ATOM   1836  H   LEU A 123      11.120 -27.039  -6.945  1.00  0.62           H  
ATOM   1837  HA  LEU A 123      12.055 -27.205  -4.250  1.00  0.62           H  
ATOM   1838 1HB  LEU A 123      10.718 -25.059  -5.855  1.00  0.62           H  
ATOM   1839 2HB  LEU A 123      11.348 -24.802  -4.210  1.00  0.62           H  
ATOM   1840  HG  LEU A 123      12.945 -25.596  -6.600  1.00  0.62           H  
ATOM   1841 1HD1 LEU A 123      13.766 -23.309  -6.496  1.00  0.62           H  
ATOM   1842 2HD1 LEU A 123      12.019 -23.363  -6.789  1.00  0.62           H  
ATOM   1843 3HD1 LEU A 123      12.641 -22.965  -5.173  1.00  0.62           H  
ATOM   1844 1HD2 LEU A 123      14.804 -25.156  -5.099  1.00  0.62           H  
ATOM   1845 2HD2 LEU A 123      13.662 -24.828  -3.802  1.00  0.62           H  
ATOM   1846 3HD2 LEU A 123      13.777 -26.456  -4.483  1.00  0.62           H  
ATOM   1847  N   ASP A 124       8.774 -27.079  -4.654  1.00  0.63           N  
ATOM   1848  CA  ASP A 124       7.500 -27.266  -3.959  1.00  0.63           C  
ATOM   1849  C   ASP A 124       7.462 -28.663  -3.324  1.00  0.63           C  
ATOM   1850  O   ASP A 124       6.999 -28.839  -2.194  1.00  0.63           O  
ATOM   1851  CB  ASP A 124       6.336 -27.073  -4.953  1.00  0.63           C  
ATOM   1852  CG  ASP A 124       4.939 -26.907  -4.316  1.00  0.63           C  
ATOM   1853  OD1 ASP A 124       4.729 -25.932  -3.616  1.00  0.63           O  
ATOM   1854  OD2 ASP A 124       4.089 -27.730  -4.561  1.00  0.63           O  
ATOM   1855  H   ASP A 124       8.761 -26.936  -5.665  1.00  0.63           H  
ATOM   1856  HA  ASP A 124       7.414 -26.530  -3.170  1.00  0.63           H  
ATOM   1857 1HB  ASP A 124       6.544 -26.195  -5.570  1.00  0.63           H  
ATOM   1858 2HB  ASP A 124       6.310 -27.932  -5.629  1.00  0.63           H  
ATOM   1859  N   LEU A 125       8.015 -29.646  -4.024  1.00  0.64           N  
ATOM   1860  CA  LEU A 125       8.080 -31.038  -3.582  1.00  0.64           C  
ATOM   1861  C   LEU A 125       9.170 -31.332  -2.545  1.00  0.64           C  
ATOM   1862  O   LEU A 125       9.565 -32.494  -2.591  1.00  0.64           O  
ATOM   1863  CB  LEU A 125       8.399 -31.903  -4.797  1.00  0.64           C  
ATOM   1864  CG  LEU A 125       7.370 -31.995  -5.896  1.00  0.64           C  
ATOM   1865  CD1 LEU A 125       8.031 -32.675  -7.072  1.00  0.64           C  
ATOM   1866  CD2 LEU A 125       6.189 -32.790  -5.407  1.00  0.64           C  
ATOM   1867  H   LEU A 125       8.377 -29.424  -4.951  1.00  0.64           H  
ATOM   1868  HA  LEU A 125       7.111 -31.308  -3.165  1.00  0.64           H  
ATOM   1869 1HB  LEU A 125       9.312 -31.516  -5.249  1.00  0.64           H  
ATOM   1870 2HB  LEU A 125       8.598 -32.916  -4.454  1.00  0.64           H  
ATOM   1871  HG  LEU A 125       7.031 -31.011  -6.193  1.00  0.64           H  
ATOM   1872 1HD1 LEU A 125       7.322 -32.781  -7.897  1.00  0.64           H  
ATOM   1873 2HD1 LEU A 125       8.877 -32.078  -7.397  1.00  0.64           H  
ATOM   1874 3HD1 LEU A 125       8.375 -33.633  -6.759  1.00  0.64           H  
ATOM   1875 1HD2 LEU A 125       5.453 -32.875  -6.207  1.00  0.64           H  
ATOM   1876 2HD2 LEU A 125       6.520 -33.779  -5.111  1.00  0.64           H  
ATOM   1877 3HD2 LEU A 125       5.742 -32.280  -4.551  1.00  0.64           H  
ATOM   1878  N   LEU A 126      10.056 -30.336  -2.493  1.00  0.64           N  
ATOM   1879  CA  LEU A 126      10.924 -30.189  -1.321  1.00  0.64           C  
ATOM   1880  C   LEU A 126      10.334 -29.421  -0.122  1.00  0.64           C  
ATOM   1881  O   LEU A 126      11.013 -29.260   0.895  1.00  0.64           O  
ATOM   1882  CB  LEU A 126      12.253 -29.559  -1.795  1.00  0.64           C  
ATOM   1883  CG  LEU A 126      13.072 -30.478  -2.762  1.00  0.64           C  
ATOM   1884  CD1 LEU A 126      14.255 -29.735  -3.386  1.00  0.64           C  
ATOM   1885  CD2 LEU A 126      13.565 -31.646  -1.981  1.00  0.64           C  
ATOM   1886  H   LEU A 126      10.619 -30.252  -3.336  1.00  0.64           H  
ATOM   1887  HA  LEU A 126      11.155 -31.194  -0.972  1.00  0.64           H  
ATOM   1888 1HB  LEU A 126      12.038 -28.636  -2.314  1.00  0.64           H  
ATOM   1889 2HB  LEU A 126      12.871 -29.334  -0.927  1.00  0.64           H  
ATOM   1890  HG  LEU A 126      12.436 -30.829  -3.548  1.00  0.64           H  
ATOM   1891 1HD1 LEU A 126      14.803 -30.411  -4.047  1.00  0.64           H  
ATOM   1892 2HD1 LEU A 126      13.891 -28.884  -3.960  1.00  0.64           H  
ATOM   1893 3HD1 LEU A 126      14.901 -29.398  -2.608  1.00  0.64           H  
ATOM   1894 1HD2 LEU A 126      14.116 -32.300  -2.640  1.00  0.64           H  
ATOM   1895 2HD2 LEU A 126      14.212 -31.296  -1.181  1.00  0.64           H  
ATOM   1896 3HD2 LEU A 126      12.719 -32.187  -1.557  1.00  0.64           H  
ATOM   1897  N   GLY A 127       9.077 -28.969  -0.215  1.00  0.64           N  
ATOM   1898  CA  GLY A 127       8.425 -28.266   0.887  1.00  0.64           C  
ATOM   1899  C   GLY A 127       8.576 -26.744   0.882  1.00  0.64           C  
ATOM   1900  O   GLY A 127       8.228 -26.084   1.867  1.00  0.64           O  
ATOM   1901  H   GLY A 127       8.534 -29.103  -1.063  1.00  0.64           H  
ATOM   1902 1HA  GLY A 127       7.364 -28.510   0.862  1.00  0.64           H  
ATOM   1903 2HA  GLY A 127       8.807 -28.657   1.828  1.00  0.64           H  
ATOM   1904  N   GLN A 128       9.093 -26.177  -0.202  1.00  0.64           N  
ATOM   1905  CA  GLN A 128       9.264 -24.736  -0.279  1.00  0.64           C  
ATOM   1906  C   GLN A 128       8.150 -24.135  -1.128  1.00  0.64           C  
ATOM   1907  O   GLN A 128       8.057 -24.415  -2.316  1.00  0.64           O  
ATOM   1908  CB  GLN A 128      10.634 -24.414  -0.880  1.00  0.64           C  
ATOM   1909  CG  GLN A 128      10.946 -22.973  -0.914  1.00  0.64           C  
ATOM   1910  CD  GLN A 128      12.306 -22.664  -1.428  1.00  0.64           C  
ATOM   1911  OE1 GLN A 128      12.633 -22.926  -2.579  1.00  0.64           O  
ATOM   1912  NE2 GLN A 128      13.140 -22.091  -0.567  1.00  0.64           N  
ATOM   1913  H   GLN A 128       9.365 -26.741  -1.006  1.00  0.64           H  
ATOM   1914  HA  GLN A 128       9.202 -24.312   0.722  1.00  0.64           H  
ATOM   1915 1HB  GLN A 128      11.414 -24.927  -0.317  1.00  0.64           H  
ATOM   1916 2HB  GLN A 128      10.673 -24.784  -1.899  1.00  0.64           H  
ATOM   1917 1HG  GLN A 128      10.211 -22.464  -1.545  1.00  0.64           H  
ATOM   1918 2HG  GLN A 128      10.894 -22.615   0.107  1.00  0.64           H  
ATOM   1919 1HE2 GLN A 128      14.069 -21.856  -0.845  1.00  0.64           H  
ATOM   1920 2HE2 GLN A 128      12.849 -21.905   0.371  1.00  0.64           H  
ATOM   1921  N   HIS A 129       7.297 -23.293  -0.553  1.00  0.64           N  
ATOM   1922  CA  HIS A 129       6.204 -22.770  -1.376  1.00  0.64           C  
ATOM   1923  C   HIS A 129       6.777 -21.948  -2.515  1.00  0.64           C  
ATOM   1924  O   HIS A 129       7.568 -21.015  -2.275  1.00  0.64           O  
ATOM   1925  CB  HIS A 129       5.238 -21.905  -0.560  1.00  0.64           C  
ATOM   1926  CG  HIS A 129       4.433 -22.656   0.448  1.00  0.64           C  
ATOM   1927  ND1 HIS A 129       3.465 -23.575   0.092  1.00  0.64           N  
ATOM   1928  CD2 HIS A 129       4.439 -22.620   1.800  1.00  0.64           C  
ATOM   1929  CE1 HIS A 129       2.913 -24.075   1.185  1.00  0.64           C  
ATOM   1930  NE2 HIS A 129       3.484 -23.514   2.235  1.00  0.64           N  
ATOM   1931  H   HIS A 129       7.378 -23.053   0.426  1.00  0.64           H  
ATOM   1932  HA  HIS A 129       5.638 -23.598  -1.812  1.00  0.64           H  
ATOM   1933 1HB  HIS A 129       5.804 -21.138  -0.031  1.00  0.64           H  
ATOM   1934 2HB  HIS A 129       4.554 -21.393  -1.234  1.00  0.64           H  
ATOM   1935  HD1 HIS A 129       3.210 -23.836  -0.842  1.00  0.64           H  
ATOM   1936  HD2 HIS A 129       5.026 -22.048   2.522  1.00  0.64           H  
ATOM   1937  HE1 HIS A 129       2.124 -24.823   1.115  1.00  0.64           H  
ATOM   1938  N   CYS A 130       6.387 -22.286  -3.751  1.00  0.64           N  
ATOM   1939  CA  CYS A 130       6.952 -21.565  -4.875  1.00  0.64           C  
ATOM   1940  C   CYS A 130       6.014 -20.946  -5.868  1.00  0.64           C  
ATOM   1941  O   CYS A 130       5.041 -21.559  -6.335  1.00  0.64           O  
ATOM   1942  CB  CYS A 130       7.896 -22.443  -5.658  1.00  0.64           C  
ATOM   1943  SG  CYS A 130       9.272 -22.925  -4.715  1.00  0.64           S  
ATOM   1944  H   CYS A 130       5.746 -23.060  -3.895  1.00  0.64           H  
ATOM   1945  HA  CYS A 130       7.538 -20.770  -4.454  1.00  0.64           H  
ATOM   1946 1HB  CYS A 130       7.383 -23.343  -6.004  1.00  0.64           H  
ATOM   1947 2HB  CYS A 130       8.257 -21.900  -6.536  1.00  0.64           H  
ATOM   1948  HG  CYS A 130       8.597 -23.646  -3.794  1.00  0.64           H  
ATOM   1949  N   GLY A 131       6.392 -19.725  -6.213  1.00  0.65           N  
ATOM   1950  CA  GLY A 131       5.733 -18.923  -7.208  1.00  0.65           C  
ATOM   1951  C   GLY A 131       6.393 -19.088  -8.555  1.00  0.65           C  
ATOM   1952  O   GLY A 131       7.575 -19.438  -8.631  1.00  0.65           O  
ATOM   1953  H   GLY A 131       7.223 -19.347  -5.755  1.00  0.65           H  
ATOM   1954 1HA  GLY A 131       4.688 -19.167  -7.271  1.00  0.65           H  
ATOM   1955 2HA  GLY A 131       5.802 -17.890  -6.907  1.00  0.65           H  
ATOM   1956  N   ILE A 132       5.640 -18.813  -9.597  1.00  0.68           N  
ATOM   1957  CA  ILE A 132       6.154 -18.790 -10.946  1.00  0.68           C  
ATOM   1958  C   ILE A 132       5.722 -17.508 -11.632  1.00  0.68           C  
ATOM   1959  O   ILE A 132       4.597 -17.039 -11.417  1.00  0.68           O  
ATOM   1960  CB  ILE A 132       5.702 -19.998 -11.794  1.00  0.68           C  
ATOM   1961  CG1 ILE A 132       6.150 -21.277 -11.165  1.00  0.68           C  
ATOM   1962  CG2 ILE A 132       6.262 -19.899 -13.201  1.00  0.68           C  
ATOM   1963  CD1 ILE A 132       5.610 -22.464 -11.850  1.00  0.68           C  
ATOM   1964  H   ILE A 132       4.656 -18.618  -9.444  1.00  0.68           H  
ATOM   1965  HA  ILE A 132       7.230 -18.812 -10.895  1.00  0.68           H  
ATOM   1966  HB  ILE A 132       4.633 -20.016 -11.848  1.00  0.68           H  
ATOM   1967 1HG1 ILE A 132       7.234 -21.311 -11.175  1.00  0.68           H  
ATOM   1968 2HG1 ILE A 132       5.807 -21.311 -10.134  1.00  0.68           H  
ATOM   1969 1HG2 ILE A 132       5.941 -20.747 -13.772  1.00  0.68           H  
ATOM   1970 2HG2 ILE A 132       5.908 -18.996 -13.684  1.00  0.68           H  
ATOM   1971 3HG2 ILE A 132       7.346 -19.882 -13.144  1.00  0.68           H  
ATOM   1972 1HD1 ILE A 132       5.950 -23.353 -11.363  1.00  0.68           H  
ATOM   1973 2HD1 ILE A 132       4.535 -22.433 -11.829  1.00  0.68           H  
ATOM   1974 3HD1 ILE A 132       5.955 -22.463 -12.867  1.00  0.68           H  
ATOM   1975  N   VAL A 133       6.642 -16.876 -12.351  1.00  0.72           N  
ATOM   1976  CA  VAL A 133       6.271 -15.720 -13.152  1.00  0.72           C  
ATOM   1977  C   VAL A 133       6.721 -15.947 -14.606  1.00  0.72           C  
ATOM   1978  O   VAL A 133       7.921 -15.902 -14.886  1.00  0.72           O  
ATOM   1979  CB  VAL A 133       6.919 -14.432 -12.586  1.00  0.72           C  
ATOM   1980  CG1 VAL A 133       6.508 -13.221 -13.427  1.00  0.72           C  
ATOM   1981  CG2 VAL A 133       6.537 -14.257 -11.124  1.00  0.72           C  
ATOM   1982  H   VAL A 133       7.584 -17.266 -12.387  1.00  0.72           H  
ATOM   1983  HA  VAL A 133       5.194 -15.617 -13.130  1.00  0.72           H  
ATOM   1984  HB  VAL A 133       7.995 -14.522 -12.656  1.00  0.72           H  
ATOM   1985 1HG1 VAL A 133       6.983 -12.323 -13.038  1.00  0.72           H  
ATOM   1986 2HG1 VAL A 133       6.819 -13.379 -14.461  1.00  0.72           H  
ATOM   1987 3HG1 VAL A 133       5.428 -13.100 -13.386  1.00  0.72           H  
ATOM   1988 1HG2 VAL A 133       7.004 -13.357 -10.720  1.00  0.72           H  
ATOM   1989 2HG2 VAL A 133       5.464 -14.179 -11.047  1.00  0.72           H  
ATOM   1990 3HG2 VAL A 133       6.871 -15.117 -10.558  1.00  0.72           H  
ATOM   1991  N   GLY A 134       5.777 -16.143 -15.543  1.00  0.76           N  
ATOM   1992  CA  GLY A 134       6.199 -16.398 -16.934  1.00  0.76           C  
ATOM   1993  C   GLY A 134       5.065 -16.547 -17.965  1.00  0.76           C  
ATOM   1994  O   GLY A 134       3.909 -16.205 -17.703  1.00  0.76           O  
ATOM   1995  H   GLY A 134       4.792 -16.214 -15.279  1.00  0.76           H  
ATOM   1996 1HA  GLY A 134       6.866 -15.598 -17.256  1.00  0.76           H  
ATOM   1997 2HA  GLY A 134       6.797 -17.307 -16.945  1.00  0.76           H  
ATOM   1998  N   THR A 135       5.411 -17.085 -19.143  1.00  0.78           N  
ATOM   1999  CA  THR A 135       4.512 -17.275 -20.285  1.00  0.78           C  
ATOM   2000  C   THR A 135       3.216 -17.995 -19.948  1.00  0.78           C  
ATOM   2001  O   THR A 135       2.153 -17.633 -20.450  1.00  0.78           O  
ATOM   2002  CB  THR A 135       5.211 -18.089 -21.393  1.00  0.78           C  
ATOM   2003  OG1 THR A 135       6.366 -17.386 -21.844  1.00  0.78           O  
ATOM   2004  CG2 THR A 135       4.262 -18.350 -22.557  1.00  0.78           C  
ATOM   2005  H   THR A 135       6.388 -17.351 -19.291  1.00  0.78           H  
ATOM   2006  HA  THR A 135       4.258 -16.293 -20.676  1.00  0.78           H  
ATOM   2007  HB  THR A 135       5.533 -19.050 -20.979  1.00  0.78           H  
ATOM   2008  HG1 THR A 135       7.049 -17.443 -21.139  1.00  0.78           H  
ATOM   2009 1HG2 THR A 135       4.778 -18.936 -23.316  1.00  0.78           H  
ATOM   2010 2HG2 THR A 135       3.393 -18.905 -22.199  1.00  0.78           H  
ATOM   2011 3HG2 THR A 135       3.937 -17.414 -22.987  1.00  0.78           H  
ATOM   2012  N   LEU A 136       3.295 -19.028 -19.118  1.00  0.78           N  
ATOM   2013  CA  LEU A 136       2.116 -19.820 -18.800  1.00  0.78           C  
ATOM   2014  C   LEU A 136       1.255 -19.244 -17.678  1.00  0.78           C  
ATOM   2015  O   LEU A 136       0.242 -19.843 -17.313  1.00  0.78           O  
ATOM   2016  CB  LEU A 136       2.512 -21.244 -18.417  1.00  0.78           C  
ATOM   2017  CG  LEU A 136       3.161 -22.055 -19.511  1.00  0.78           C  
ATOM   2018  CD1 LEU A 136       3.539 -23.407 -18.949  1.00  0.78           C  
ATOM   2019  CD2 LEU A 136       2.210 -22.181 -20.684  1.00  0.78           C  
ATOM   2020  H   LEU A 136       4.194 -19.270 -18.722  1.00  0.78           H  
ATOM   2021  HA  LEU A 136       1.500 -19.870 -19.697  1.00  0.78           H  
ATOM   2022 1HB  LEU A 136       3.208 -21.195 -17.580  1.00  0.78           H  
ATOM   2023 2HB  LEU A 136       1.619 -21.776 -18.091  1.00  0.78           H  
ATOM   2024  HG  LEU A 136       4.072 -21.556 -19.845  1.00  0.78           H  
ATOM   2025 1HD1 LEU A 136       4.009 -23.988 -19.732  1.00  0.78           H  
ATOM   2026 2HD1 LEU A 136       4.229 -23.280 -18.120  1.00  0.78           H  
ATOM   2027 3HD1 LEU A 136       2.645 -23.920 -18.603  1.00  0.78           H  
ATOM   2028 1HD2 LEU A 136       2.681 -22.765 -21.475  1.00  0.78           H  
ATOM   2029 2HD2 LEU A 136       1.296 -22.679 -20.360  1.00  0.78           H  
ATOM   2030 3HD2 LEU A 136       1.967 -21.186 -21.063  1.00  0.78           H  
ATOM   2031  N   GLY A 137       1.657 -18.112 -17.108  1.00  0.77           N  
ATOM   2032  CA  GLY A 137       0.891 -17.530 -16.026  1.00  0.77           C  
ATOM   2033  C   GLY A 137       1.726 -17.215 -14.812  1.00  0.77           C  
ATOM   2034  O   GLY A 137       2.937 -17.482 -14.770  1.00  0.77           O  
ATOM   2035  H   GLY A 137       2.484 -17.617 -17.437  1.00  0.77           H  
ATOM   2036 1HA  GLY A 137       0.436 -16.612 -16.374  1.00  0.77           H  
ATOM   2037 2HA  GLY A 137       0.081 -18.198 -15.743  1.00  0.77           H  
ATOM   2038  N   THR A 138       1.071 -16.627 -13.820  1.00  0.76           N  
ATOM   2039  CA  THR A 138       1.763 -16.282 -12.604  1.00  0.76           C  
ATOM   2040  C   THR A 138       1.033 -16.868 -11.407  1.00  0.76           C  
ATOM   2041  O   THR A 138      -0.158 -17.183 -11.485  1.00  0.76           O  
ATOM   2042  CB  THR A 138       1.888 -14.754 -12.426  1.00  0.76           C  
ATOM   2043  OG1 THR A 138       0.588 -14.182 -12.229  1.00  0.76           O  
ATOM   2044  CG2 THR A 138       2.507 -14.114 -13.668  1.00  0.76           C  
ATOM   2045  H   THR A 138       0.081 -16.430 -13.939  1.00  0.76           H  
ATOM   2046  HA  THR A 138       2.746 -16.711 -12.652  1.00  0.76           H  
ATOM   2047  HB  THR A 138       2.515 -14.547 -11.559  1.00  0.76           H  
ATOM   2048  HG1 THR A 138       0.184 -14.576 -11.451  1.00  0.76           H  
ATOM   2049 1HG2 THR A 138       2.587 -13.038 -13.515  1.00  0.76           H  
ATOM   2050 2HG2 THR A 138       3.479 -14.518 -13.848  1.00  0.76           H  
ATOM   2051 3HG2 THR A 138       1.876 -14.309 -14.532  1.00  0.76           H  
ATOM   2052  N   GLY A 139       1.729 -16.960 -10.283  1.00  0.75           N  
ATOM   2053  CA  GLY A 139       1.107 -17.474  -9.058  1.00  0.75           C  
ATOM   2054  C   GLY A 139       1.831 -18.723  -8.597  1.00  0.75           C  
ATOM   2055  O   GLY A 139       2.930 -19.014  -9.060  1.00  0.75           O  
ATOM   2056  H   GLY A 139       2.722 -16.728 -10.326  1.00  0.75           H  
ATOM   2057 1HA  GLY A 139       1.106 -16.718  -8.279  1.00  0.75           H  
ATOM   2058 2HA  GLY A 139       0.063 -17.722  -9.253  1.00  0.75           H  
ATOM   2059  N   PHE A 140       1.275 -19.439  -7.635  1.00  0.77           N  
ATOM   2060  CA  PHE A 140       1.970 -20.632  -7.169  1.00  0.77           C  
ATOM   2061  C   PHE A 140       1.881 -21.690  -8.243  1.00  0.77           C  
ATOM   2062  O   PHE A 140       0.894 -21.744  -8.969  1.00  0.77           O  
ATOM   2063  CB  PHE A 140       1.443 -21.157  -5.838  1.00  0.77           C  
ATOM   2064  CG  PHE A 140       1.839 -20.318  -4.664  1.00  0.77           C  
ATOM   2065  CD1 PHE A 140       2.354 -19.046  -4.843  1.00  0.77           C  
ATOM   2066  CD2 PHE A 140       1.718 -20.809  -3.371  1.00  0.77           C  
ATOM   2067  CE1 PHE A 140       2.715 -18.291  -3.769  1.00  0.77           C  
ATOM   2068  CE2 PHE A 140       2.088 -20.044  -2.296  1.00  0.77           C  
ATOM   2069  CZ  PHE A 140       2.581 -18.792  -2.504  1.00  0.77           C  
ATOM   2070  H   PHE A 140       0.372 -19.184  -7.258  1.00  0.77           H  
ATOM   2071  HA  PHE A 140       3.009 -20.401  -7.022  1.00  0.77           H  
ATOM   2072 1HB  PHE A 140       0.357 -21.216  -5.870  1.00  0.77           H  
ATOM   2073 2HB  PHE A 140       1.826 -22.164  -5.676  1.00  0.77           H  
ATOM   2074  HD1 PHE A 140       2.464 -18.652  -5.841  1.00  0.77           H  
ATOM   2075  HD2 PHE A 140       1.321 -21.811  -3.216  1.00  0.77           H  
ATOM   2076  HE1 PHE A 140       3.108 -17.287  -3.911  1.00  0.77           H  
ATOM   2077  HE2 PHE A 140       1.987 -20.424  -1.275  1.00  0.77           H  
ATOM   2078  HZ  PHE A 140       2.858 -18.196  -1.664  1.00  0.77           H  
ATOM   2079  N   TYR A 141       2.869 -22.571  -8.312  1.00  0.82           N  
ATOM   2080  CA  TYR A 141       2.828 -23.643  -9.319  1.00  0.82           C  
ATOM   2081  C   TYR A 141       1.471 -24.348  -9.450  1.00  0.82           C  
ATOM   2082  O   TYR A 141       0.989 -24.572 -10.560  1.00  0.82           O  
ATOM   2083  CB  TYR A 141       3.895 -24.714  -9.058  1.00  0.82           C  
ATOM   2084  CG  TYR A 141       3.689 -25.915  -9.977  1.00  0.82           C  
ATOM   2085  CD1 TYR A 141       4.092 -25.903 -11.309  1.00  0.82           C  
ATOM   2086  CD2 TYR A 141       3.044 -27.032  -9.467  1.00  0.82           C  
ATOM   2087  CE1 TYR A 141       3.837 -26.997 -12.114  1.00  0.82           C  
ATOM   2088  CE2 TYR A 141       2.792 -28.118 -10.267  1.00  0.82           C  
ATOM   2089  CZ  TYR A 141       3.178 -28.106 -11.584  1.00  0.82           C  
ATOM   2090  OH  TYR A 141       2.904 -29.192 -12.376  1.00  0.82           O  
ATOM   2091  H   TYR A 141       3.668 -22.447  -7.684  1.00  0.82           H  
ATOM   2092  HA  TYR A 141       3.035 -23.191 -10.285  1.00  0.82           H  
ATOM   2093 1HB  TYR A 141       4.891 -24.304  -9.233  1.00  0.82           H  
ATOM   2094 2HB  TYR A 141       3.846 -25.053  -8.023  1.00  0.82           H  
ATOM   2095  HD1 TYR A 141       4.588 -25.046 -11.728  1.00  0.82           H  
ATOM   2096  HD2 TYR A 141       2.725 -27.044  -8.424  1.00  0.82           H  
ATOM   2097  HE1 TYR A 141       4.143 -26.985 -13.161  1.00  0.82           H  
ATOM   2098  HE2 TYR A 141       2.276 -28.987  -9.858  1.00  0.82           H  
ATOM   2099  HH  TYR A 141       3.310 -29.072 -13.239  1.00  0.82           H  
ATOM   2100  N   GLY A 142       0.847 -24.700  -8.331  1.00  0.91           N  
ATOM   2101  CA  GLY A 142      -0.414 -25.441  -8.375  1.00  0.91           C  
ATOM   2102  C   GLY A 142      -1.659 -24.569  -8.627  1.00  0.91           C  
ATOM   2103  O   GLY A 142      -2.784 -25.071  -8.590  1.00  0.91           O  
ATOM   2104  H   GLY A 142       1.267 -24.473  -7.441  1.00  0.91           H  
ATOM   2105 1HA  GLY A 142      -0.347 -26.200  -9.155  1.00  0.91           H  
ATOM   2106 2HA  GLY A 142      -0.539 -25.976  -7.436  1.00  0.91           H  
ATOM   2107  N   ALA A 143      -1.469 -23.266  -8.830  1.00  1.05           N  
ATOM   2108  CA  ALA A 143      -2.568 -22.331  -9.034  1.00  1.05           C  
ATOM   2109  C   ALA A 143      -2.164 -21.160  -9.933  1.00  1.05           C  
ATOM   2110  O   ALA A 143      -2.260 -20.004  -9.516  1.00  1.05           O  
ATOM   2111  CB  ALA A 143      -3.048 -21.802  -7.696  1.00  1.05           C  
ATOM   2112  H   ALA A 143      -0.525 -22.893  -8.869  1.00  1.05           H  
ATOM   2113  HA  ALA A 143      -3.380 -22.865  -9.526  1.00  1.05           H  
ATOM   2114 1HB  ALA A 143      -3.887 -21.125  -7.854  1.00  1.05           H  
ATOM   2115 2HB  ALA A 143      -3.365 -22.635  -7.069  1.00  1.05           H  
ATOM   2116 3HB  ALA A 143      -2.234 -21.267  -7.208  1.00  1.05           H  
ATOM   2117  N   LEU A 144      -1.705 -21.443 -11.151  1.00  1.27           N  
ATOM   2118  CA  LEU A 144      -1.262 -20.366 -12.039  1.00  1.27           C  
ATOM   2119  C   LEU A 144      -2.427 -19.700 -12.773  1.00  1.27           C  
ATOM   2120  O   LEU A 144      -3.377 -20.370 -13.187  1.00  1.27           O  
ATOM   2121  CB  LEU A 144      -0.270 -20.899 -13.084  1.00  1.27           C  
ATOM   2122  CG  LEU A 144       1.018 -21.490 -12.522  1.00  1.27           C  
ATOM   2123  CD1 LEU A 144       1.871 -22.047 -13.657  1.00  1.27           C  
ATOM   2124  CD2 LEU A 144       1.753 -20.426 -11.762  1.00  1.27           C  
ATOM   2125  H   LEU A 144      -1.646 -22.407 -11.449  1.00  1.27           H  
ATOM   2126  HA  LEU A 144      -0.760 -19.614 -11.433  1.00  1.27           H  
ATOM   2127 1HB  LEU A 144      -0.762 -21.671 -13.668  1.00  1.27           H  
ATOM   2128 2HB  LEU A 144      -0.000 -20.077 -13.752  1.00  1.27           H  
ATOM   2129  HG  LEU A 144       0.772 -22.307 -11.843  1.00  1.27           H  
ATOM   2130 1HD1 LEU A 144       2.776 -22.479 -13.252  1.00  1.27           H  
ATOM   2131 2HD1 LEU A 144       1.313 -22.821 -14.186  1.00  1.27           H  
ATOM   2132 3HD1 LEU A 144       2.126 -21.242 -14.350  1.00  1.27           H  
ATOM   2133 1HD2 LEU A 144       2.649 -20.847 -11.332  1.00  1.27           H  
ATOM   2134 2HD2 LEU A 144       2.012 -19.600 -12.424  1.00  1.27           H  
ATOM   2135 3HD2 LEU A 144       1.112 -20.064 -10.967  1.00  1.27           H  
ATOM   2136  N   GLN A 145      -2.316 -18.388 -12.973  1.00  1.54           N  
ATOM   2137  CA  GLN A 145      -3.285 -17.589 -13.725  1.00  1.54           C  
ATOM   2138  C   GLN A 145      -2.614 -16.915 -14.914  1.00  1.54           C  
ATOM   2139  O   GLN A 145      -1.525 -16.359 -14.773  1.00  1.54           O  
ATOM   2140  CB  GLN A 145      -3.918 -16.525 -12.823  1.00  1.54           C  
ATOM   2141  CG  GLN A 145      -4.959 -15.656 -13.517  1.00  1.54           C  
ATOM   2142  CD  GLN A 145      -5.638 -14.683 -12.572  1.00  1.54           C  
ATOM   2143  OE1 GLN A 145      -5.160 -14.422 -11.462  1.00  1.54           O  
ATOM   2144  NE2 GLN A 145      -6.769 -14.137 -13.007  1.00  1.54           N  
ATOM   2145  H   GLN A 145      -1.515 -17.915 -12.555  1.00  1.54           H  
ATOM   2146  HA  GLN A 145      -4.066 -18.248 -14.101  1.00  1.54           H  
ATOM   2147 1HB  GLN A 145      -4.393 -17.010 -11.970  1.00  1.54           H  
ATOM   2148 2HB  GLN A 145      -3.134 -15.871 -12.434  1.00  1.54           H  
ATOM   2149 1HG  GLN A 145      -4.467 -15.074 -14.300  1.00  1.54           H  
ATOM   2150 2HG  GLN A 145      -5.721 -16.299 -13.955  1.00  1.54           H  
ATOM   2151 1HE2 GLN A 145      -7.267 -13.487 -12.431  1.00  1.54           H  
ATOM   2152 2HE2 GLN A 145      -7.119 -14.374 -13.914  1.00  1.54           H  
ATOM   2153  N   SER A 146      -3.225 -16.959 -16.097  1.00  1.83           N  
ATOM   2154  CA  SER A 146      -2.565 -16.319 -17.233  1.00  1.83           C  
ATOM   2155  C   SER A 146      -2.246 -14.873 -16.928  1.00  1.83           C  
ATOM   2156  O   SER A 146      -3.093 -14.136 -16.429  1.00  1.83           O  
ATOM   2157  CB  SER A 146      -3.413 -16.346 -18.480  1.00  1.83           C  
ATOM   2158  OG  SER A 146      -2.781 -15.612 -19.522  1.00  1.83           O  
ATOM   2159  H   SER A 146      -4.114 -17.428 -16.208  1.00  1.83           H  
ATOM   2160  HA  SER A 146      -1.637 -16.852 -17.439  1.00  1.83           H  
ATOM   2161 1HB  SER A 146      -3.568 -17.377 -18.796  1.00  1.83           H  
ATOM   2162 2HB  SER A 146      -4.390 -15.914 -18.267  1.00  1.83           H  
ATOM   2163  HG  SER A 146      -3.371 -15.683 -20.282  1.00  1.83           H  
ATOM   2164  N   GLY A 147      -1.030 -14.464 -17.265  1.00  2.08           N  
ATOM   2165  CA  GLY A 147      -0.599 -13.093 -17.055  1.00  2.08           C  
ATOM   2166  C   GLY A 147      -0.783 -12.242 -18.304  1.00  2.08           C  
ATOM   2167  O   GLY A 147      -0.356 -11.087 -18.329  1.00  2.08           O  
ATOM   2168  H   GLY A 147      -0.386 -15.127 -17.671  1.00  2.08           H  
ATOM   2169 1HA  GLY A 147      -1.163 -12.660 -16.228  1.00  2.08           H  
ATOM   2170 2HA  GLY A 147       0.450 -13.090 -16.761  1.00  2.08           H  
ATOM   2171  N   LEU A 148      -1.381 -12.827 -19.358  1.00  2.19           N  
ATOM   2172  CA  LEU A 148      -1.594 -12.188 -20.674  1.00  2.19           C  
ATOM   2173  C   LEU A 148      -0.301 -11.837 -21.437  1.00  2.19           C  
ATOM   2174  O   LEU A 148      -0.072 -12.317 -22.548  1.00  2.19           O  
ATOM   2175  CB  LEU A 148      -2.436 -10.912 -20.526  1.00  2.19           C  
ATOM   2176  CG  LEU A 148      -3.861 -11.129 -20.055  1.00  2.19           C  
ATOM   2177  CD1 LEU A 148      -4.512  -9.780 -19.827  1.00  2.19           C  
ATOM   2178  CD2 LEU A 148      -4.607 -11.949 -21.087  1.00  2.19           C  
ATOM   2179  H   LEU A 148      -1.734 -13.781 -19.249  1.00  2.19           H  
ATOM   2180  HA  LEU A 148      -2.158 -12.888 -21.288  1.00  2.19           H  
ATOM   2181 1HB  LEU A 148      -1.965 -10.224 -19.846  1.00  2.19           H  
ATOM   2182 2HB  LEU A 148      -2.484 -10.425 -21.501  1.00  2.19           H  
ATOM   2183  HG  LEU A 148      -3.855 -11.666 -19.103  1.00  2.19           H  
ATOM   2184 1HD1 LEU A 148      -5.535  -9.923 -19.477  1.00  2.19           H  
ATOM   2185 2HD1 LEU A 148      -3.945  -9.226 -19.078  1.00  2.19           H  
ATOM   2186 3HD1 LEU A 148      -4.523  -9.220 -20.761  1.00  2.19           H  
ATOM   2187 1HD2 LEU A 148      -5.631 -12.113 -20.752  1.00  2.19           H  
ATOM   2188 2HD2 LEU A 148      -4.615 -11.416 -22.038  1.00  2.19           H  
ATOM   2189 3HD2 LEU A 148      -4.107 -12.911 -21.213  1.00  2.19           H  
ATOM   2190  N   HIS A 149       0.527 -10.997 -20.835  1.00  2.10           N  
ATOM   2191  CA  HIS A 149       1.789 -10.541 -21.390  1.00  2.10           C  
ATOM   2192  C   HIS A 149       2.926 -11.444 -20.941  1.00  2.10           C  
ATOM   2193  O   HIS A 149       3.148 -11.632 -19.747  1.00  2.10           O  
ATOM   2194  CB  HIS A 149       2.059  -9.111 -20.929  1.00  2.10           C  
ATOM   2195  CG  HIS A 149       1.027  -8.152 -21.412  1.00  2.10           C  
ATOM   2196  ND1 HIS A 149       1.133  -7.481 -22.610  1.00  2.10           N  
ATOM   2197  CD2 HIS A 149      -0.150  -7.767 -20.864  1.00  2.10           C  
ATOM   2198  CE1 HIS A 149       0.067  -6.714 -22.776  1.00  2.10           C  
ATOM   2199  NE2 HIS A 149      -0.726  -6.871 -21.730  1.00  2.10           N  
ATOM   2200  H   HIS A 149       0.255 -10.669 -19.919  1.00  2.10           H  
ATOM   2201  HA  HIS A 149       1.746 -10.561 -22.477  1.00  2.10           H  
ATOM   2202 1HB  HIS A 149       2.073  -9.081 -19.838  1.00  2.10           H  
ATOM   2203 2HB  HIS A 149       3.039  -8.785 -21.281  1.00  2.10           H  
ATOM   2204  HD2 HIS A 149      -0.562  -8.108 -19.912  1.00  2.10           H  
ATOM   2205  HE1 HIS A 149      -0.124  -6.067 -23.631  1.00  2.10           H  
ATOM   2206  HE2 HIS A 149      -1.615  -6.411 -21.587  1.00  2.10           H  
ATOM   2207  N   THR A 150       3.681 -11.975 -21.900  1.00  1.84           N  
ATOM   2208  CA  THR A 150       4.785 -12.877 -21.570  1.00  1.84           C  
ATOM   2209  C   THR A 150       5.994 -12.127 -20.990  1.00  1.84           C  
ATOM   2210  O   THR A 150       6.851 -12.718 -20.333  1.00  1.84           O  
ATOM   2211  CB  THR A 150       5.207 -13.661 -22.818  1.00  1.84           C  
ATOM   2212  OG1 THR A 150       5.672 -12.750 -23.829  1.00  1.84           O  
ATOM   2213  CG2 THR A 150       4.013 -14.426 -23.361  1.00  1.84           C  
ATOM   2214  H   THR A 150       3.455 -11.786 -22.868  1.00  1.84           H  
ATOM   2215  HA  THR A 150       4.436 -13.588 -20.820  1.00  1.84           H  
ATOM   2216  HB  THR A 150       6.004 -14.360 -22.559  1.00  1.84           H  
ATOM   2217  HG1 THR A 150       5.950 -13.251 -24.603  1.00  1.84           H  
ATOM   2218 1HG2 THR A 150       4.315 -14.986 -24.248  1.00  1.84           H  
ATOM   2219 2HG2 THR A 150       3.644 -15.111 -22.608  1.00  1.84           H  
ATOM   2220 3HG2 THR A 150       3.219 -13.726 -23.625  1.00  1.84           H  
ATOM   2221  N   THR A 151       6.031 -10.818 -21.227  1.00  1.51           N  
ATOM   2222  CA  THR A 151       7.061  -9.928 -20.707  1.00  1.51           C  
ATOM   2223  C   THR A 151       6.398  -8.738 -19.989  1.00  1.51           C  
ATOM   2224  O   THR A 151       6.214  -7.683 -20.595  1.00  1.51           O  
ATOM   2225  CB  THR A 151       8.007  -9.395 -21.804  1.00  1.51           C  
ATOM   2226  OG1 THR A 151       8.603 -10.492 -22.531  1.00  1.51           O  
ATOM   2227  CG2 THR A 151       9.121  -8.556 -21.166  1.00  1.51           C  
ATOM   2228  H   THR A 151       5.291 -10.433 -21.791  1.00  1.51           H  
ATOM   2229  HA  THR A 151       7.686 -10.484 -20.024  1.00  1.51           H  
ATOM   2230  HB  THR A 151       7.441  -8.772 -22.499  1.00  1.51           H  
ATOM   2231  HG1 THR A 151       7.925 -10.933 -23.061  1.00  1.51           H  
ATOM   2232 1HG2 THR A 151       9.784  -8.170 -21.939  1.00  1.51           H  
ATOM   2233 2HG2 THR A 151       8.677  -7.728 -20.620  1.00  1.51           H  
ATOM   2234 3HG2 THR A 151       9.690  -9.176 -20.474  1.00  1.51           H  
ATOM   2235  N   PRO A 152       5.985  -8.879 -18.720  1.00  1.21           N  
ATOM   2236  CA  PRO A 152       5.307  -7.856 -17.943  1.00  1.21           C  
ATOM   2237  C   PRO A 152       6.218  -6.667 -17.655  1.00  1.21           C  
ATOM   2238  O   PRO A 152       7.442  -6.809 -17.581  1.00  1.21           O  
ATOM   2239  CB  PRO A 152       4.893  -8.621 -16.679  1.00  1.21           C  
ATOM   2240  CG  PRO A 152       5.842  -9.792 -16.594  1.00  1.21           C  
ATOM   2241  CD  PRO A 152       6.153 -10.165 -18.006  1.00  1.21           C  
ATOM   2242  HA  PRO A 152       4.415  -7.523 -18.500  1.00  1.21           H  
ATOM   2243 1HB  PRO A 152       4.979  -7.955 -15.803  1.00  1.21           H  
ATOM   2244 2HB  PRO A 152       3.841  -8.927 -16.750  1.00  1.21           H  
ATOM   2245 1HG  PRO A 152       6.736  -9.514 -16.075  1.00  1.21           H  
ATOM   2246 2HG  PRO A 152       5.382 -10.619 -16.026  1.00  1.21           H  
ATOM   2247 1HD  PRO A 152       7.183 -10.526 -18.011  1.00  1.21           H  
ATOM   2248 2HD  PRO A 152       5.438 -10.918 -18.379  1.00  1.21           H  
ATOM   2249  N   ASN A 153       5.623  -5.490 -17.487  1.00  0.99           N  
ATOM   2250  CA  ASN A 153       6.389  -4.289 -17.170  1.00  0.99           C  
ATOM   2251  C   ASN A 153       6.941  -4.405 -15.739  1.00  0.99           C  
ATOM   2252  O   ASN A 153       6.371  -5.147 -14.942  1.00  0.99           O  
ATOM   2253  CB  ASN A 153       5.511  -3.063 -17.322  1.00  0.99           C  
ATOM   2254  CG  ASN A 153       4.453  -3.038 -16.297  1.00  0.99           C  
ATOM   2255  OD1 ASN A 153       4.722  -2.720 -15.129  1.00  0.99           O  
ATOM   2256  ND2 ASN A 153       3.242  -3.354 -16.689  1.00  0.99           N  
ATOM   2257  H   ASN A 153       4.618  -5.427 -17.578  1.00  0.99           H  
ATOM   2258  HA  ASN A 153       7.206  -4.232 -17.880  1.00  0.99           H  
ATOM   2259 1HB  ASN A 153       6.078  -2.157 -17.273  1.00  0.99           H  
ATOM   2260 2HB  ASN A 153       5.038  -3.087 -18.303  1.00  0.99           H  
ATOM   2261 1HD2 ASN A 153       2.481  -3.344 -16.038  1.00  0.99           H  
ATOM   2262 2HD2 ASN A 153       3.071  -3.596 -17.645  1.00  0.99           H  
ATOM   2263  N   PRO A 154       8.002  -3.666 -15.355  1.00  0.84           N  
ATOM   2264  CA  PRO A 154       8.620  -3.663 -14.034  1.00  0.84           C  
ATOM   2265  C   PRO A 154       7.685  -3.445 -12.849  1.00  0.84           C  
ATOM   2266  O   PRO A 154       7.957  -3.934 -11.747  1.00  0.84           O  
ATOM   2267  CB  PRO A 154       9.574  -2.490 -14.140  1.00  0.84           C  
ATOM   2268  CG  PRO A 154       9.911  -2.419 -15.571  1.00  0.84           C  
ATOM   2269  CD  PRO A 154       8.652  -2.731 -16.291  1.00  0.84           C  
ATOM   2270  HA  PRO A 154       9.187  -4.598 -13.910  1.00  0.84           H  
ATOM   2271 1HB  PRO A 154       9.093  -1.581 -13.757  1.00  0.84           H  
ATOM   2272 2HB  PRO A 154      10.452  -2.673 -13.515  1.00  0.84           H  
ATOM   2273 1HG  PRO A 154      10.356  -1.462 -15.839  1.00  0.84           H  
ATOM   2274 2HG  PRO A 154      10.649  -3.166 -15.745  1.00  0.84           H  
ATOM   2275 1HD  PRO A 154       8.074  -1.811 -16.409  1.00  0.84           H  
ATOM   2276 2HD  PRO A 154       8.914  -3.192 -17.234  1.00  0.84           H  
ATOM   2277  N   ILE A 155       6.585  -2.706 -13.041  1.00  0.76           N  
ATOM   2278  CA  ILE A 155       5.705  -2.474 -11.906  1.00  0.76           C  
ATOM   2279  C   ILE A 155       4.980  -3.766 -11.638  1.00  0.76           C  
ATOM   2280  O   ILE A 155       4.950  -4.262 -10.513  1.00  0.76           O  
ATOM   2281  CB  ILE A 155       4.675  -1.360 -12.166  1.00  0.76           C  
ATOM   2282  CG1 ILE A 155       5.327  -0.011 -12.331  1.00  0.76           C  
ATOM   2283  CG2 ILE A 155       3.700  -1.282 -11.052  1.00  0.76           C  
ATOM   2284  CD1 ILE A 155       4.324   1.005 -12.792  1.00  0.76           C  
ATOM   2285  H   ILE A 155       6.312  -2.358 -13.955  1.00  0.76           H  
ATOM   2286  HA  ILE A 155       6.296  -2.215 -11.034  1.00  0.76           H  
ATOM   2287  HB  ILE A 155       4.129  -1.578 -13.067  1.00  0.76           H  
ATOM   2288 1HG1 ILE A 155       5.747   0.310 -11.382  1.00  0.76           H  
ATOM   2289 2HG1 ILE A 155       6.135  -0.075 -13.065  1.00  0.76           H  
ATOM   2290 1HG2 ILE A 155       2.963  -0.505 -11.260  1.00  0.76           H  
ATOM   2291 2HG2 ILE A 155       3.191  -2.238 -10.930  1.00  0.76           H  
ATOM   2292 3HG2 ILE A 155       4.225  -1.033 -10.158  1.00  0.76           H  
ATOM   2293 1HD1 ILE A 155       4.787   1.970 -12.898  1.00  0.76           H  
ATOM   2294 2HD1 ILE A 155       3.904   0.689 -13.742  1.00  0.76           H  
ATOM   2295 3HD1 ILE A 155       3.531   1.070 -12.065  1.00  0.76           H  
ATOM   2296  N   ALA A 156       4.440  -4.337 -12.714  1.00  0.71           N  
ATOM   2297  CA  ALA A 156       3.742  -5.606 -12.658  1.00  0.71           C  
ATOM   2298  C   ALA A 156       4.664  -6.716 -12.159  1.00  0.71           C  
ATOM   2299  O   ALA A 156       4.231  -7.584 -11.397  1.00  0.71           O  
ATOM   2300  CB  ALA A 156       3.198  -5.950 -14.028  1.00  0.71           C  
ATOM   2301  H   ALA A 156       4.521  -3.852 -13.604  1.00  0.71           H  
ATOM   2302  HA  ALA A 156       2.915  -5.510 -11.959  1.00  0.71           H  
ATOM   2303 1HB  ALA A 156       2.656  -6.893 -13.980  1.00  0.71           H  
ATOM   2304 2HB  ALA A 156       2.528  -5.160 -14.357  1.00  0.71           H  
ATOM   2305 3HB  ALA A 156       4.021  -6.040 -14.729  1.00  0.71           H  
ATOM   2306  N   VAL A 157       5.944  -6.691 -12.545  1.00  0.68           N  
ATOM   2307  CA  VAL A 157       6.862  -7.725 -12.072  1.00  0.68           C  
ATOM   2308  C   VAL A 157       7.082  -7.646 -10.578  1.00  0.68           C  
ATOM   2309  O   VAL A 157       6.948  -8.652  -9.874  1.00  0.68           O  
ATOM   2310  CB  VAL A 157       8.238  -7.624 -12.745  1.00  0.68           C  
ATOM   2311  CG1 VAL A 157       9.207  -8.569 -12.073  1.00  0.68           C  
ATOM   2312  CG2 VAL A 157       8.131  -7.994 -14.186  1.00  0.68           C  
ATOM   2313  H   VAL A 157       6.260  -5.974 -13.201  1.00  0.68           H  
ATOM   2314  HA  VAL A 157       6.429  -8.697 -12.310  1.00  0.68           H  
ATOM   2315  HB  VAL A 157       8.613  -6.606 -12.644  1.00  0.68           H  
ATOM   2316 1HG1 VAL A 157      10.154  -8.470 -12.564  1.00  0.68           H  
ATOM   2317 2HG1 VAL A 157       9.312  -8.317 -11.015  1.00  0.68           H  
ATOM   2318 3HG1 VAL A 157       8.845  -9.591 -12.167  1.00  0.68           H  
ATOM   2319 1HG2 VAL A 157       9.108  -7.921 -14.663  1.00  0.68           H  
ATOM   2320 2HG2 VAL A 157       7.773  -9.011 -14.236  1.00  0.68           H  
ATOM   2321 3HG2 VAL A 157       7.437  -7.331 -14.692  1.00  0.68           H  
ATOM   2322  N   GLN A 158       7.405  -6.453 -10.078  1.00  0.67           N  
ATOM   2323  CA  GLN A 158       7.636  -6.322  -8.652  1.00  0.67           C  
ATOM   2324  C   GLN A 158       6.352  -6.558  -7.872  1.00  0.67           C  
ATOM   2325  O   GLN A 158       6.378  -7.183  -6.810  1.00  0.67           O  
ATOM   2326  CB  GLN A 158       8.205  -4.950  -8.344  1.00  0.67           C  
ATOM   2327  CG  GLN A 158       9.629  -4.702  -8.858  1.00  0.67           C  
ATOM   2328  CD  GLN A 158      10.670  -5.539  -8.177  1.00  0.67           C  
ATOM   2329  OE1 GLN A 158      10.378  -6.611  -7.641  1.00  0.67           O  
ATOM   2330  NE2 GLN A 158      11.909  -5.045  -8.175  1.00  0.67           N  
ATOM   2331  H   GLN A 158       7.500  -5.635 -10.685  1.00  0.67           H  
ATOM   2332  HA  GLN A 158       8.360  -7.077  -8.351  1.00  0.67           H  
ATOM   2333 1HB  GLN A 158       7.553  -4.206  -8.797  1.00  0.67           H  
ATOM   2334 2HB  GLN A 158       8.194  -4.777  -7.266  1.00  0.67           H  
ATOM   2335 1HG  GLN A 158       9.652  -4.923  -9.927  1.00  0.67           H  
ATOM   2336 2HG  GLN A 158       9.893  -3.675  -8.692  1.00  0.67           H  
ATOM   2337 1HE2 GLN A 158      12.657  -5.551  -7.734  1.00  0.67           H  
ATOM   2338 2HE2 GLN A 158      12.107  -4.157  -8.624  1.00  0.67           H  
ATOM   2339  N   ALA A 159       5.217  -6.097  -8.412  1.00  0.66           N  
ATOM   2340  CA  ALA A 159       3.939  -6.306  -7.762  1.00  0.66           C  
ATOM   2341  C   ALA A 159       3.626  -7.796  -7.690  1.00  0.66           C  
ATOM   2342  O   ALA A 159       3.172  -8.287  -6.658  1.00  0.66           O  
ATOM   2343  CB  ALA A 159       2.845  -5.573  -8.508  1.00  0.66           C  
ATOM   2344  H   ALA A 159       5.235  -5.570  -9.281  1.00  0.66           H  
ATOM   2345  HA  ALA A 159       4.003  -5.915  -6.748  1.00  0.66           H  
ATOM   2346 1HB  ALA A 159       1.894  -5.723  -7.998  1.00  0.66           H  
ATOM   2347 2HB  ALA A 159       3.075  -4.517  -8.548  1.00  0.66           H  
ATOM   2348 3HB  ALA A 159       2.783  -5.962  -9.519  1.00  0.66           H  
ATOM   2349  N   THR A 160       3.931  -8.534  -8.769  1.00  0.65           N  
ATOM   2350  CA  THR A 160       3.681  -9.966  -8.803  1.00  0.65           C  
ATOM   2351  C   THR A 160       4.527 -10.645  -7.751  1.00  0.65           C  
ATOM   2352  O   THR A 160       4.021 -11.463  -6.984  1.00  0.65           O  
ATOM   2353  CB  THR A 160       3.986 -10.572 -10.188  1.00  0.65           C  
ATOM   2354  OG1 THR A 160       3.139  -9.967 -11.169  1.00  0.65           O  
ATOM   2355  CG2 THR A 160       3.745 -12.071 -10.172  1.00  0.65           C  
ATOM   2356  H   THR A 160       4.298  -8.091  -9.609  1.00  0.65           H  
ATOM   2357  HA  THR A 160       2.631 -10.143  -8.569  1.00  0.65           H  
ATOM   2358  HB  THR A 160       5.026 -10.373 -10.450  1.00  0.65           H  
ATOM   2359  HG1 THR A 160       3.329  -9.005 -11.192  1.00  0.65           H  
ATOM   2360 1HG2 THR A 160       3.960 -12.468 -11.158  1.00  0.65           H  
ATOM   2361 2HG2 THR A 160       4.398 -12.535  -9.434  1.00  0.65           H  
ATOM   2362 3HG2 THR A 160       2.707 -12.275  -9.918  1.00  0.65           H  
ATOM   2363  N   LEU A 161       5.804 -10.278  -7.676  1.00  0.65           N  
ATOM   2364  CA  LEU A 161       6.665 -10.874  -6.677  1.00  0.65           C  
ATOM   2365  C   LEU A 161       6.166 -10.534  -5.268  1.00  0.65           C  
ATOM   2366  O   LEU A 161       6.184 -11.390  -4.379  1.00  0.65           O  
ATOM   2367  CB  LEU A 161       8.101 -10.398  -6.881  1.00  0.65           C  
ATOM   2368  CG  LEU A 161       8.845 -10.914  -8.104  1.00  0.65           C  
ATOM   2369  CD1 LEU A 161      10.168 -10.174  -8.215  1.00  0.65           C  
ATOM   2370  CD2 LEU A 161       9.074 -12.398  -7.949  1.00  0.65           C  
ATOM   2371  H   LEU A 161       6.180  -9.594  -8.337  1.00  0.65           H  
ATOM   2372  HA  LEU A 161       6.641 -11.951  -6.798  1.00  0.65           H  
ATOM   2373 1HB  LEU A 161       8.081  -9.314  -6.961  1.00  0.65           H  
ATOM   2374 2HB  LEU A 161       8.680 -10.675  -6.015  1.00  0.65           H  
ATOM   2375  HG  LEU A 161       8.263 -10.721  -9.008  1.00  0.65           H  
ATOM   2376 1HD1 LEU A 161      10.715 -10.529  -9.078  1.00  0.65           H  
ATOM   2377 2HD1 LEU A 161       9.972  -9.107  -8.322  1.00  0.65           H  
ATOM   2378 3HD1 LEU A 161      10.757 -10.347  -7.317  1.00  0.65           H  
ATOM   2379 1HD2 LEU A 161       9.610 -12.775  -8.810  1.00  0.65           H  
ATOM   2380 2HD2 LEU A 161       9.659 -12.588  -7.047  1.00  0.65           H  
ATOM   2381 3HD2 LEU A 161       8.118 -12.896  -7.873  1.00  0.65           H  
ATOM   2382  N   ALA A 162       5.689  -9.298  -5.058  1.00  0.64           N  
ATOM   2383  CA  ALA A 162       5.155  -8.921  -3.756  1.00  0.64           C  
ATOM   2384  C   ALA A 162       3.940  -9.777  -3.413  1.00  0.64           C  
ATOM   2385  O   ALA A 162       3.804 -10.239  -2.278  1.00  0.64           O  
ATOM   2386  CB  ALA A 162       4.784  -7.448  -3.734  1.00  0.64           C  
ATOM   2387  H   ALA A 162       5.713  -8.606  -5.805  1.00  0.64           H  
ATOM   2388  HA  ALA A 162       5.923  -9.105  -3.007  1.00  0.64           H  
ATOM   2389 1HB  ALA A 162       4.409  -7.178  -2.750  1.00  0.64           H  
ATOM   2390 2HB  ALA A 162       5.673  -6.859  -3.963  1.00  0.64           H  
ATOM   2391 3HB  ALA A 162       4.019  -7.254  -4.478  1.00  0.64           H  
ATOM   2392  N   ASP A 163       3.072 -10.037  -4.398  1.00  0.64           N  
ATOM   2393  CA  ASP A 163       1.908 -10.875  -4.142  1.00  0.64           C  
ATOM   2394  C   ASP A 163       2.320 -12.303  -3.819  1.00  0.64           C  
ATOM   2395  O   ASP A 163       1.739 -12.937  -2.932  1.00  0.64           O  
ATOM   2396  CB  ASP A 163       0.903 -10.821  -5.300  1.00  0.64           C  
ATOM   2397  CG  ASP A 163       0.082  -9.469  -5.363  1.00  0.64           C  
ATOM   2398  OD1 ASP A 163       0.117  -8.705  -4.396  1.00  0.64           O  
ATOM   2399  OD2 ASP A 163      -0.591  -9.249  -6.342  1.00  0.64           O  
ATOM   2400  H   ASP A 163       3.212  -9.624  -5.321  1.00  0.64           H  
ATOM   2401  HA  ASP A 163       1.404 -10.489  -3.274  1.00  0.64           H  
ATOM   2402 1HB  ASP A 163       1.449 -10.934  -6.242  1.00  0.64           H  
ATOM   2403 2HB  ASP A 163       0.211 -11.656  -5.223  1.00  0.64           H  
ATOM   2404  N   LEU A 164       3.354 -12.798  -4.492  1.00  0.64           N  
ATOM   2405  CA  LEU A 164       3.821 -14.142  -4.218  1.00  0.64           C  
ATOM   2406  C   LEU A 164       4.339 -14.218  -2.781  1.00  0.64           C  
ATOM   2407  O   LEU A 164       4.045 -15.183  -2.067  1.00  0.64           O  
ATOM   2408  CB  LEU A 164       4.891 -14.527  -5.244  1.00  0.64           C  
ATOM   2409  CG  LEU A 164       4.354 -14.711  -6.673  1.00  0.64           C  
ATOM   2410  CD1 LEU A 164       5.486 -14.885  -7.658  1.00  0.64           C  
ATOM   2411  CD2 LEU A 164       3.456 -15.886  -6.697  1.00  0.64           C  
ATOM   2412  H   LEU A 164       3.794 -12.243  -5.228  1.00  0.64           H  
ATOM   2413  HA  LEU A 164       2.982 -14.827  -4.319  1.00  0.64           H  
ATOM   2414 1HB  LEU A 164       5.649 -13.748  -5.267  1.00  0.64           H  
ATOM   2415 2HB  LEU A 164       5.362 -15.456  -4.935  1.00  0.64           H  
ATOM   2416  HG  LEU A 164       3.792 -13.838  -6.965  1.00  0.64           H  
ATOM   2417 1HD1 LEU A 164       5.071 -15.010  -8.657  1.00  0.64           H  
ATOM   2418 2HD1 LEU A 164       6.116 -14.015  -7.640  1.00  0.64           H  
ATOM   2419 3HD1 LEU A 164       6.058 -15.741  -7.411  1.00  0.64           H  
ATOM   2420 1HD2 LEU A 164       3.096 -15.990  -7.700  1.00  0.64           H  
ATOM   2421 2HD2 LEU A 164       3.986 -16.769  -6.409  1.00  0.64           H  
ATOM   2422 3HD2 LEU A 164       2.625 -15.727  -6.010  1.00  0.64           H  
ATOM   2423  N   LYS A 165       5.032 -13.163  -2.330  1.00  0.64           N  
ATOM   2424  CA  LYS A 165       5.520 -13.091  -0.953  1.00  0.64           C  
ATOM   2425  C   LYS A 165       4.354 -13.091   0.035  1.00  0.64           C  
ATOM   2426  O   LYS A 165       4.349 -13.852   1.003  1.00  0.64           O  
ATOM   2427  CB  LYS A 165       6.392 -11.841  -0.742  1.00  0.64           C  
ATOM   2428  CG  LYS A 165       6.966 -11.677   0.658  1.00  0.64           C  
ATOM   2429  CD  LYS A 165       7.839 -10.421   0.752  1.00  0.64           C  
ATOM   2430  CE  LYS A 165       8.427 -10.248   2.153  1.00  0.64           C  
ATOM   2431  NZ  LYS A 165       7.374  -9.939   3.169  1.00  0.64           N  
ATOM   2432  H   LYS A 165       5.252 -12.402  -2.976  1.00  0.64           H  
ATOM   2433  HA  LYS A 165       6.111 -13.979  -0.748  1.00  0.64           H  
ATOM   2434 1HB  LYS A 165       7.215 -11.837  -1.439  1.00  0.64           H  
ATOM   2435 2HB  LYS A 165       5.801 -10.956  -0.950  1.00  0.64           H  
ATOM   2436 1HG  LYS A 165       6.147 -11.600   1.375  1.00  0.64           H  
ATOM   2437 2HG  LYS A 165       7.568 -12.553   0.906  1.00  0.64           H  
ATOM   2438 1HD  LYS A 165       8.653 -10.490   0.025  1.00  0.64           H  
ATOM   2439 2HD  LYS A 165       7.237  -9.545   0.509  1.00  0.64           H  
ATOM   2440 1HE  LYS A 165       8.936 -11.165   2.441  1.00  0.64           H  
ATOM   2441 2HE  LYS A 165       9.148  -9.433   2.141  1.00  0.64           H  
ATOM   2442 1HZ  LYS A 165       7.803  -9.834   4.078  1.00  0.64           H  
ATOM   2443 2HZ  LYS A 165       6.903  -9.081   2.919  1.00  0.64           H  
ATOM   2444 3HZ  LYS A 165       6.703 -10.695   3.198  1.00  0.64           H  
ATOM   2445  N   LYS A 166       3.345 -12.248  -0.214  1.00  0.63           N  
ATOM   2446  CA  LYS A 166       2.177 -12.144   0.668  1.00  0.63           C  
ATOM   2447  C   LYS A 166       1.414 -13.465   0.751  1.00  0.63           C  
ATOM   2448  O   LYS A 166       0.834 -13.796   1.786  1.00  0.63           O  
ATOM   2449  CB  LYS A 166       1.242 -11.026   0.203  1.00  0.63           C  
ATOM   2450  CG  LYS A 166       1.773  -9.590   0.424  1.00  0.63           C  
ATOM   2451  CD  LYS A 166       0.712  -8.542   0.053  1.00  0.63           C  
ATOM   2452  CE  LYS A 166       0.512  -8.561  -1.445  1.00  0.63           C  
ATOM   2453  NZ  LYS A 166      -0.438  -7.554  -1.961  1.00  0.63           N  
ATOM   2454  H   LYS A 166       3.402 -11.639  -1.032  1.00  0.63           H  
ATOM   2455  HA  LYS A 166       2.528 -11.901   1.670  1.00  0.63           H  
ATOM   2456 1HB  LYS A 166       1.052 -11.147  -0.864  1.00  0.63           H  
ATOM   2457 2HB  LYS A 166       0.286 -11.116   0.716  1.00  0.63           H  
ATOM   2458 1HG  LYS A 166       2.052  -9.462   1.469  1.00  0.63           H  
ATOM   2459 2HG  LYS A 166       2.656  -9.433  -0.190  1.00  0.63           H  
ATOM   2460 1HD  LYS A 166      -0.231  -8.771   0.548  1.00  0.63           H  
ATOM   2461 2HD  LYS A 166       1.044  -7.551   0.360  1.00  0.63           H  
ATOM   2462 1HE  LYS A 166       1.479  -8.403  -1.925  1.00  0.63           H  
ATOM   2463 2HE  LYS A 166       0.137  -9.542  -1.716  1.00  0.63           H  
ATOM   2464 1HZ  LYS A 166      -0.455  -7.717  -2.986  1.00  0.63           H  
ATOM   2465 2HZ  LYS A 166      -1.352  -7.696  -1.571  1.00  0.63           H  
ATOM   2466 3HZ  LYS A 166      -0.122  -6.628  -1.762  1.00  0.63           H  
ATOM   2467  N   ALA A 167       1.457 -14.241  -0.333  1.00  0.62           N  
ATOM   2468  CA  ALA A 167       0.800 -15.537  -0.423  1.00  0.62           C  
ATOM   2469  C   ALA A 167       1.598 -16.642   0.283  1.00  0.62           C  
ATOM   2470  O   ALA A 167       1.146 -17.788   0.343  1.00  0.62           O  
ATOM   2471  CB  ALA A 167       0.598 -15.909  -1.880  1.00  0.62           C  
ATOM   2472  H   ALA A 167       1.926 -13.888  -1.167  1.00  0.62           H  
ATOM   2473  HA  ALA A 167      -0.169 -15.457   0.065  1.00  0.62           H  
ATOM   2474 1HB  ALA A 167       0.083 -16.866  -1.948  1.00  0.62           H  
ATOM   2475 2HB  ALA A 167       0.009 -15.138  -2.373  1.00  0.62           H  
ATOM   2476 3HB  ALA A 167       1.565 -15.979  -2.360  1.00  0.62           H  
ATOM   2477  N   GLY A 168       2.784 -16.316   0.808  1.00  0.62           N  
ATOM   2478  CA  GLY A 168       3.617 -17.284   1.502  1.00  0.62           C  
ATOM   2479  C   GLY A 168       4.747 -17.902   0.676  1.00  0.62           C  
ATOM   2480  O   GLY A 168       5.380 -18.855   1.137  1.00  0.62           O  
ATOM   2481  H   GLY A 168       3.131 -15.361   0.751  1.00  0.62           H  
ATOM   2482 1HA  GLY A 168       4.052 -16.792   2.371  1.00  0.62           H  
ATOM   2483 2HA  GLY A 168       2.983 -18.080   1.887  1.00  0.62           H  
ATOM   2484  N   ALA A 169       5.008 -17.394  -0.531  1.00  0.61           N  
ATOM   2485  CA  ALA A 169       6.087 -17.966  -1.323  1.00  0.61           C  
ATOM   2486  C   ALA A 169       7.389 -17.766  -0.599  1.00  0.61           C  
ATOM   2487  O   ALA A 169       7.596 -16.753   0.071  1.00  0.61           O  
ATOM   2488  CB  ALA A 169       6.196 -17.354  -2.714  1.00  0.61           C  
ATOM   2489  H   ALA A 169       4.489 -16.599  -0.901  1.00  0.61           H  
ATOM   2490  HA  ALA A 169       5.906 -19.035  -1.425  1.00  0.61           H  
ATOM   2491 1HB  ALA A 169       7.019 -17.830  -3.255  1.00  0.61           H  
ATOM   2492 2HB  ALA A 169       5.288 -17.501  -3.256  1.00  0.61           H  
ATOM   2493 3HB  ALA A 169       6.393 -16.291  -2.623  1.00  0.61           H  
ATOM   2494  N   LYS A 170       8.267 -18.731  -0.749  1.00  0.60           N  
ATOM   2495  CA  LYS A 170       9.601 -18.666  -0.204  1.00  0.60           C  
ATOM   2496  C   LYS A 170      10.582 -18.497  -1.357  1.00  0.60           C  
ATOM   2497  O   LYS A 170      11.678 -17.952  -1.187  1.00  0.60           O  
ATOM   2498  CB  LYS A 170       9.867 -19.919   0.587  1.00  0.60           C  
ATOM   2499  CG  LYS A 170       8.901 -20.150   1.758  1.00  0.60           C  
ATOM   2500  CD  LYS A 170       9.003 -19.057   2.815  1.00  0.60           C  
ATOM   2501  CE  LYS A 170       8.084 -19.342   4.000  1.00  0.60           C  
ATOM   2502  NZ  LYS A 170       8.160 -18.270   5.041  1.00  0.60           N  
ATOM   2503  H   LYS A 170       7.996 -19.558  -1.270  1.00  0.60           H  
ATOM   2504  HA  LYS A 170       9.684 -17.796   0.448  1.00  0.60           H  
ATOM   2505 1HB  LYS A 170       9.707 -20.735  -0.076  1.00  0.60           H  
ATOM   2506 2HB  LYS A 170      10.898 -19.949   0.935  1.00  0.60           H  
ATOM   2507 1HG  LYS A 170       7.875 -20.166   1.376  1.00  0.60           H  
ATOM   2508 2HG  LYS A 170       9.111 -21.114   2.216  1.00  0.60           H  
ATOM   2509 1HD  LYS A 170      10.030 -18.979   3.167  1.00  0.60           H  
ATOM   2510 2HD  LYS A 170       8.712 -18.101   2.370  1.00  0.60           H  
ATOM   2511 1HE  LYS A 170       7.055 -19.412   3.638  1.00  0.60           H  
ATOM   2512 2HE  LYS A 170       8.365 -20.293   4.451  1.00  0.60           H  
ATOM   2513 1HZ  LYS A 170       7.534 -18.495   5.801  1.00  0.60           H  
ATOM   2514 2HZ  LYS A 170       9.105 -18.203   5.391  1.00  0.60           H  
ATOM   2515 3HZ  LYS A 170       7.888 -17.388   4.630  1.00  0.60           H  
ATOM   2516  N   ALA A 171      10.163 -18.963  -2.533  1.00  0.60           N  
ATOM   2517  CA  ALA A 171      10.983 -18.907  -3.736  1.00  0.60           C  
ATOM   2518  C   ALA A 171      10.106 -18.690  -4.953  1.00  0.60           C  
ATOM   2519  O   ALA A 171       8.922 -19.034  -4.936  1.00  0.60           O  
ATOM   2520  CB  ALA A 171      11.799 -20.187  -3.899  1.00  0.60           C  
ATOM   2521  H   ALA A 171       9.257 -19.424  -2.579  1.00  0.60           H  
ATOM   2522  HA  ALA A 171      11.649 -18.059  -3.655  1.00  0.60           H  
ATOM   2523 1HB  ALA A 171      12.414 -20.115  -4.797  1.00  0.60           H  
ATOM   2524 2HB  ALA A 171      12.437 -20.309  -3.037  1.00  0.60           H  
ATOM   2525 3HB  ALA A 171      11.148 -21.024  -3.979  1.00  0.60           H  
ATOM   2526  N   VAL A 172      10.691 -18.080  -5.978  1.00  0.60           N  
ATOM   2527  CA  VAL A 172      10.033 -17.842  -7.251  1.00  0.60           C  
ATOM   2528  C   VAL A 172      10.889 -18.221  -8.449  1.00  0.60           C  
ATOM   2529  O   VAL A 172      12.065 -17.856  -8.507  1.00  0.60           O  
ATOM   2530  CB  VAL A 172       9.632 -16.358  -7.399  1.00  0.60           C  
ATOM   2531  CG1 VAL A 172       8.974 -16.120  -8.779  1.00  0.60           C  
ATOM   2532  CG2 VAL A 172       8.688 -15.992  -6.290  1.00  0.60           C  
ATOM   2533  H   VAL A 172      11.662 -17.813  -5.869  1.00  0.60           H  
ATOM   2534  HA  VAL A 172       9.135 -18.439  -7.263  1.00  0.60           H  
ATOM   2535  HB  VAL A 172      10.517 -15.730  -7.343  1.00  0.60           H  
ATOM   2536 1HG1 VAL A 172       8.695 -15.084  -8.876  1.00  0.60           H  
ATOM   2537 2HG1 VAL A 172       9.670 -16.366  -9.572  1.00  0.60           H  
ATOM   2538 3HG1 VAL A 172       8.087 -16.738  -8.875  1.00  0.60           H  
ATOM   2539 1HG2 VAL A 172       8.399 -14.951  -6.391  1.00  0.60           H  
ATOM   2540 2HG2 VAL A 172       7.813 -16.622  -6.342  1.00  0.60           H  
ATOM   2541 3HG2 VAL A 172       9.173 -16.139  -5.339  1.00  0.60           H  
ATOM   2542  N   ALA A 173      10.304 -18.940  -9.398  1.00  0.61           N  
ATOM   2543  CA  ALA A 173      11.006 -19.226 -10.640  1.00  0.61           C  
ATOM   2544  C   ALA A 173      10.439 -18.272 -11.689  1.00  0.61           C  
ATOM   2545  O   ALA A 173       9.222 -18.121 -11.786  1.00  0.61           O  
ATOM   2546  CB  ALA A 173      10.862 -20.679 -11.032  1.00  0.61           C  
ATOM   2547  H   ALA A 173       9.337 -19.238  -9.259  1.00  0.61           H  
ATOM   2548  HA  ALA A 173      12.061 -19.002 -10.511  1.00  0.61           H  
ATOM   2549 1HB  ALA A 173      11.402 -20.871 -11.951  1.00  0.61           H  
ATOM   2550 2HB  ALA A 173      11.274 -21.311 -10.244  1.00  0.61           H  
ATOM   2551 3HB  ALA A 173       9.809 -20.915 -11.173  1.00  0.61           H  
ATOM   2552  N   MET A 174      11.299 -17.619 -12.442  1.00  0.64           N  
ATOM   2553  CA  MET A 174      10.852 -16.631 -13.414  1.00  0.64           C  
ATOM   2554  C   MET A 174      11.446 -16.820 -14.789  1.00  0.64           C  
ATOM   2555  O   MET A 174      12.655 -17.018 -14.943  1.00  0.64           O  
ATOM   2556  CB  MET A 174      11.216 -15.237 -12.892  1.00  0.64           C  
ATOM   2557  CG  MET A 174      10.872 -14.055 -13.790  1.00  0.64           C  
ATOM   2558  SD  MET A 174      11.351 -12.465 -13.054  1.00  0.64           S  
ATOM   2559  CE  MET A 174      10.187 -12.308 -11.720  1.00  0.64           C  
ATOM   2560  H   MET A 174      12.291 -17.789 -12.316  1.00  0.64           H  
ATOM   2561  HA  MET A 174       9.774 -16.709 -13.513  1.00  0.64           H  
ATOM   2562 1HB  MET A 174      10.704 -15.077 -11.944  1.00  0.64           H  
ATOM   2563 2HB  MET A 174      12.284 -15.203 -12.690  1.00  0.64           H  
ATOM   2564 1HG  MET A 174      11.409 -14.159 -14.725  1.00  0.64           H  
ATOM   2565 2HG  MET A 174       9.808 -14.040 -14.020  1.00  0.64           H  
ATOM   2566 1HE  MET A 174      10.378 -11.385 -11.186  1.00  0.64           H  
ATOM   2567 2HE  MET A 174       9.179 -12.290 -12.116  1.00  0.64           H  
ATOM   2568 3HE  MET A 174      10.293 -13.152 -11.044  1.00  0.64           H  
ATOM   2569  N   GLU A 175      10.601 -16.707 -15.793  1.00  0.68           N  
ATOM   2570  CA  GLU A 175      11.106 -16.753 -17.147  1.00  0.68           C  
ATOM   2571  C   GLU A 175      11.601 -15.352 -17.431  1.00  0.68           C  
ATOM   2572  O   GLU A 175      10.868 -14.386 -17.210  1.00  0.68           O  
ATOM   2573  CB  GLU A 175      10.013 -17.118 -18.145  1.00  0.68           C  
ATOM   2574  CG  GLU A 175       9.394 -18.485 -17.987  1.00  0.68           C  
ATOM   2575  CD  GLU A 175       8.318 -18.686 -18.978  1.00  0.68           C  
ATOM   2576  OE1 GLU A 175       8.093 -17.781 -19.742  1.00  0.68           O  
ATOM   2577  OE2 GLU A 175       7.643 -19.678 -18.941  1.00  0.68           O  
ATOM   2578  H   GLU A 175       9.612 -16.540 -15.598  1.00  0.68           H  
ATOM   2579  HA  GLU A 175      11.939 -17.456 -17.219  1.00  0.68           H  
ATOM   2580 1HB  GLU A 175       9.209 -16.386 -18.071  1.00  0.68           H  
ATOM   2581 2HB  GLU A 175      10.413 -17.047 -19.143  1.00  0.68           H  
ATOM   2582 1HG  GLU A 175      10.155 -19.250 -18.122  1.00  0.68           H  
ATOM   2583 2HG  GLU A 175       8.991 -18.579 -16.985  1.00  0.68           H  
ATOM   2584  N   VAL A 176      12.815 -15.222 -17.914  1.00  0.73           N  
ATOM   2585  CA  VAL A 176      13.332 -13.903 -18.212  1.00  0.73           C  
ATOM   2586  C   VAL A 176      13.551 -13.777 -19.718  1.00  0.73           C  
ATOM   2587  O   VAL A 176      14.354 -14.499 -20.314  1.00  0.73           O  
ATOM   2588  CB  VAL A 176      14.637 -13.667 -17.420  1.00  0.73           C  
ATOM   2589  CG1 VAL A 176      15.191 -12.308 -17.728  1.00  0.73           C  
ATOM   2590  CG2 VAL A 176      14.381 -13.830 -15.937  1.00  0.73           C  
ATOM   2591  H   VAL A 176      13.392 -16.046 -18.062  1.00  0.73           H  
ATOM   2592  HA  VAL A 176      12.604 -13.153 -17.904  1.00  0.73           H  
ATOM   2593  HB  VAL A 176      15.349 -14.391 -17.708  1.00  0.73           H  
ATOM   2594 1HG1 VAL A 176      16.121 -12.157 -17.184  1.00  0.73           H  
ATOM   2595 2HG1 VAL A 176      15.371 -12.252 -18.797  1.00  0.73           H  
ATOM   2596 3HG1 VAL A 176      14.471 -11.549 -17.437  1.00  0.73           H  
ATOM   2597 1HG2 VAL A 176      15.315 -13.685 -15.403  1.00  0.73           H  
ATOM   2598 2HG2 VAL A 176      13.647 -13.093 -15.612  1.00  0.73           H  
ATOM   2599 3HG2 VAL A 176      14.004 -14.832 -15.735  1.00  0.73           H  
ATOM   2600  N   SER A 177      12.801 -12.885 -20.353  1.00  0.78           N  
ATOM   2601  CA  SER A 177      12.919 -12.754 -21.795  1.00  0.78           C  
ATOM   2602  C   SER A 177      14.090 -11.879 -22.186  1.00  0.78           C  
ATOM   2603  O   SER A 177      14.561 -11.062 -21.384  1.00  0.78           O  
ATOM   2604  CB  SER A 177      11.640 -12.197 -22.383  1.00  0.78           C  
ATOM   2605  OG  SER A 177      11.416 -10.856 -21.995  1.00  0.78           O  
ATOM   2606  H   SER A 177      12.145 -12.315 -19.837  1.00  0.78           H  
ATOM   2607  HA  SER A 177      13.082 -13.746 -22.217  1.00  0.78           H  
ATOM   2608 1HB  SER A 177      11.671 -12.260 -23.469  1.00  0.78           H  
ATOM   2609 2HB  SER A 177      10.801 -12.808 -22.050  1.00  0.78           H  
ATOM   2610  HG  SER A 177      10.459 -10.687 -22.203  1.00  0.78           H  
ATOM   2611  N   SER A 178      14.496 -11.993 -23.455  1.00  0.83           N  
ATOM   2612  CA  SER A 178      15.558 -11.162 -24.008  1.00  0.83           C  
ATOM   2613  C   SER A 178      15.107  -9.711 -24.146  1.00  0.83           C  
ATOM   2614  O   SER A 178      15.918  -8.787 -24.119  1.00  0.83           O  
ATOM   2615  CB  SER A 178      16.001 -11.754 -25.338  1.00  0.83           C  
ATOM   2616  OG  SER A 178      14.986 -11.682 -26.307  1.00  0.83           O  
ATOM   2617  H   SER A 178      14.052 -12.679 -24.048  1.00  0.83           H  
ATOM   2618  HA  SER A 178      16.407 -11.188 -23.323  1.00  0.83           H  
ATOM   2619 1HB  SER A 178      16.902 -11.253 -25.701  1.00  0.83           H  
ATOM   2620 2HB  SER A 178      16.250 -12.782 -25.184  1.00  0.83           H  
ATOM   2621  HG  SER A 178      15.214 -10.919 -26.879  1.00  0.83           H  
ATOM   2622  N   HIS A 179      13.794  -9.501 -24.210  1.00  0.87           N  
ATOM   2623  CA  HIS A 179      13.260  -8.154 -24.278  1.00  0.87           C  
ATOM   2624  C   HIS A 179      13.391  -7.534 -22.900  1.00  0.87           C  
ATOM   2625  O   HIS A 179      13.795  -6.380 -22.752  1.00  0.87           O  
ATOM   2626  CB  HIS A 179      11.796  -8.164 -24.701  1.00  0.87           C  
ATOM   2627  CG  HIS A 179      11.574  -8.620 -26.100  1.00  0.87           C  
ATOM   2628  ND1 HIS A 179      10.334  -9.013 -26.565  1.00  0.87           N  
ATOM   2629  CD2 HIS A 179      12.426  -8.766 -27.138  1.00  0.87           C  
ATOM   2630  CE1 HIS A 179      10.441  -9.376 -27.831  1.00  0.87           C  
ATOM   2631  NE2 HIS A 179      11.694  -9.237 -28.191  1.00  0.87           N  
ATOM   2632  H   HIS A 179      13.170 -10.294 -24.225  1.00  0.87           H  
ATOM   2633  HA  HIS A 179      13.829  -7.556 -24.988  1.00  0.87           H  
ATOM   2634 1HB  HIS A 179      11.235  -8.824 -24.036  1.00  0.87           H  
ATOM   2635 2HB  HIS A 179      11.379  -7.165 -24.592  1.00  0.87           H  
ATOM   2636  HD2 HIS A 179      13.496  -8.554 -27.137  1.00  0.87           H  
ATOM   2637  HE1 HIS A 179       9.633  -9.734 -28.470  1.00  0.87           H  
ATOM   2638  HE2 HIS A 179      12.065  -9.444 -29.104  1.00  0.87           H  
ATOM   2639  N   GLY A 180      13.098  -8.335 -21.871  1.00  0.91           N  
ATOM   2640  CA  GLY A 180      13.199  -7.886 -20.492  1.00  0.91           C  
ATOM   2641  C   GLY A 180      14.617  -7.430 -20.185  1.00  0.91           C  
ATOM   2642  O   GLY A 180      14.834  -6.318 -19.680  1.00  0.91           O  
ATOM   2643  H   GLY A 180      12.756  -9.281 -22.040  1.00  0.91           H  
ATOM   2644 1HA  GLY A 180      12.502  -7.071 -20.327  1.00  0.91           H  
ATOM   2645 2HA  GLY A 180      12.920  -8.701 -19.824  1.00  0.91           H  
ATOM   2646  N   LEU A 181      15.596  -8.292 -20.490  1.00  0.94           N  
ATOM   2647  CA  LEU A 181      16.991  -7.953 -20.227  1.00  0.94           C  
ATOM   2648  C   LEU A 181      17.440  -6.741 -21.049  1.00  0.94           C  
ATOM   2649  O   LEU A 181      18.010  -5.796 -20.501  1.00  0.94           O  
ATOM   2650  CB  LEU A 181      17.876  -9.170 -20.552  1.00  0.94           C  
ATOM   2651  CG  LEU A 181      17.714 -10.345 -19.598  1.00  0.94           C  
ATOM   2652  CD1 LEU A 181      18.434 -11.574 -20.139  1.00  0.94           C  
ATOM   2653  CD2 LEU A 181      18.282  -9.966 -18.233  1.00  0.94           C  
ATOM   2654  H   LEU A 181      15.349  -9.197 -20.899  1.00  0.94           H  
ATOM   2655  HA  LEU A 181      17.094  -7.711 -19.171  1.00  0.94           H  
ATOM   2656 1HB  LEU A 181      17.632  -9.516 -21.558  1.00  0.94           H  
ATOM   2657 2HB  LEU A 181      18.925  -8.863 -20.542  1.00  0.94           H  
ATOM   2658  HG  LEU A 181      16.663 -10.570 -19.513  1.00  0.94           H  
ATOM   2659 1HD1 LEU A 181      18.293 -12.401 -19.452  1.00  0.94           H  
ATOM   2660 2HD1 LEU A 181      18.023 -11.836 -21.112  1.00  0.94           H  
ATOM   2661 3HD1 LEU A 181      19.496 -11.361 -20.235  1.00  0.94           H  
ATOM   2662 1HD2 LEU A 181      18.147 -10.790 -17.548  1.00  0.94           H  
ATOM   2663 2HD2 LEU A 181      19.348  -9.740 -18.328  1.00  0.94           H  
ATOM   2664 3HD2 LEU A 181      17.765  -9.097 -17.856  1.00  0.94           H  
ATOM   2665  N   HIS A 182      17.062  -6.694 -22.331  1.00  0.95           N  
ATOM   2666  CA  HIS A 182      17.440  -5.594 -23.222  1.00  0.95           C  
ATOM   2667  C   HIS A 182      16.960  -4.247 -22.712  1.00  0.95           C  
ATOM   2668  O   HIS A 182      17.719  -3.275 -22.659  1.00  0.95           O  
ATOM   2669  CB  HIS A 182      16.896  -5.822 -24.637  1.00  0.95           C  
ATOM   2670  CG  HIS A 182      17.176  -4.691 -25.594  1.00  0.95           C  
ATOM   2671  ND1 HIS A 182      18.429  -4.445 -26.122  1.00  0.95           N  
ATOM   2672  CD2 HIS A 182      16.357  -3.743 -26.111  1.00  0.95           C  
ATOM   2673  CE1 HIS A 182      18.369  -3.396 -26.923  1.00  0.95           C  
ATOM   2674  NE2 HIS A 182      17.121  -2.948 -26.936  1.00  0.95           N  
ATOM   2675  H   HIS A 182      16.552  -7.472 -22.746  1.00  0.95           H  
ATOM   2676  HA  HIS A 182      18.524  -5.552 -23.292  1.00  0.95           H  
ATOM   2677 1HB  HIS A 182      17.346  -6.727 -25.044  1.00  0.95           H  
ATOM   2678 2HB  HIS A 182      15.822  -5.983 -24.593  1.00  0.95           H  
ATOM   2679  HD1 HIS A 182      19.285  -4.969 -25.931  1.00  0.95           H  
ATOM   2680  HD2 HIS A 182      15.294  -3.537 -25.984  1.00  0.95           H  
ATOM   2681  HE1 HIS A 182      19.263  -3.045 -27.436  1.00  0.95           H  
ATOM   2682  N   GLN A 183      15.692  -4.190 -22.328  1.00  0.96           N  
ATOM   2683  CA  GLN A 183      15.068  -2.961 -21.874  1.00  0.96           C  
ATOM   2684  C   GLN A 183      15.348  -2.644 -20.403  1.00  0.96           C  
ATOM   2685  O   GLN A 183      14.900  -1.613 -19.902  1.00  0.96           O  
ATOM   2686  CB  GLN A 183      13.557  -3.056 -22.093  1.00  0.96           C  
ATOM   2687  CG  GLN A 183      13.138  -3.120 -23.546  1.00  0.96           C  
ATOM   2688  CD  GLN A 183      11.633  -3.292 -23.725  1.00  0.96           C  
ATOM   2689  OE1 GLN A 183      10.810  -2.686 -22.999  1.00  0.96           O  
ATOM   2690  NE2 GLN A 183      11.269  -4.128 -24.705  1.00  0.96           N  
ATOM   2691  H   GLN A 183      15.118  -5.032 -22.384  1.00  0.96           H  
ATOM   2692  HA  GLN A 183      15.460  -2.142 -22.476  1.00  0.96           H  
ATOM   2693 1HB  GLN A 183      13.205  -3.974 -21.634  1.00  0.96           H  
ATOM   2694 2HB  GLN A 183      13.055  -2.222 -21.608  1.00  0.96           H  
ATOM   2695 1HG  GLN A 183      13.445  -2.206 -24.049  1.00  0.96           H  
ATOM   2696 2HG  GLN A 183      13.633  -3.982 -24.002  1.00  0.96           H  
ATOM   2697 1HE2 GLN A 183      10.306  -4.303 -24.911  1.00  0.96           H  
ATOM   2698 2HE2 GLN A 183      11.973  -4.584 -25.251  1.00  0.96           H  
ATOM   2699  N   GLY A 184      16.033  -3.545 -19.688  1.00  0.95           N  
ATOM   2700  CA  GLY A 184      16.327  -3.344 -18.276  1.00  0.95           C  
ATOM   2701  C   GLY A 184      15.107  -3.529 -17.376  1.00  0.95           C  
ATOM   2702  O   GLY A 184      15.118  -3.102 -16.225  1.00  0.95           O  
ATOM   2703  H   GLY A 184      16.417  -4.376 -20.135  1.00  0.95           H  
ATOM   2704 1HA  GLY A 184      17.104  -4.050 -17.983  1.00  0.95           H  
ATOM   2705 2HA  GLY A 184      16.737  -2.345 -18.133  1.00  0.95           H  
ATOM   2706  N   ARG A 185      14.073  -4.229 -17.847  1.00  0.93           N  
ATOM   2707  CA  ARG A 185      12.840  -4.358 -17.063  1.00  0.93           C  
ATOM   2708  C   ARG A 185      13.043  -5.132 -15.774  1.00  0.93           C  
ATOM   2709  O   ARG A 185      12.302  -4.989 -14.800  1.00  0.93           O  
ATOM   2710  CB  ARG A 185      11.746  -5.044 -17.855  1.00  0.93           C  
ATOM   2711  CG  ARG A 185      11.220  -4.229 -19.015  1.00  0.93           C  
ATOM   2712  CD  ARG A 185      10.096  -4.900 -19.697  1.00  0.93           C  
ATOM   2713  NE  ARG A 185       9.612  -4.144 -20.835  1.00  0.93           N  
ATOM   2714  CZ  ARG A 185       8.410  -4.300 -21.380  1.00  0.93           C  
ATOM   2715  NH1 ARG A 185       7.559  -5.138 -20.856  1.00  0.93           N  
ATOM   2716  NH2 ARG A 185       8.116  -3.591 -22.443  1.00  0.93           N  
ATOM   2717  H   ARG A 185      14.143  -4.665 -18.766  1.00  0.93           H  
ATOM   2718  HA  ARG A 185      12.515  -3.350 -16.819  1.00  0.93           H  
ATOM   2719 1HB  ARG A 185      12.118  -5.988 -18.237  1.00  0.93           H  
ATOM   2720 2HB  ARG A 185      10.903  -5.268 -17.196  1.00  0.93           H  
ATOM   2721 1HG  ARG A 185      10.893  -3.253 -18.662  1.00  0.93           H  
ATOM   2722 2HG  ARG A 185      12.020  -4.097 -19.728  1.00  0.93           H  
ATOM   2723 1HD  ARG A 185      10.428  -5.866 -20.064  1.00  0.93           H  
ATOM   2724 2HD  ARG A 185       9.268  -5.050 -19.003  1.00  0.93           H  
ATOM   2725  HE  ARG A 185      10.240  -3.490 -21.318  1.00  0.93           H  
ATOM   2726 1HH1 ARG A 185       7.833  -5.659 -20.025  1.00  0.93           H  
ATOM   2727 2HH1 ARG A 185       6.641  -5.259 -21.268  1.00  0.93           H  
ATOM   2728 1HH2 ARG A 185       8.840  -2.958 -22.806  1.00  0.93           H  
ATOM   2729 2HH2 ARG A 185       7.216  -3.678 -22.887  1.00  0.93           H  
ATOM   2730  N   VAL A 186      14.057  -5.962 -15.802  1.00  0.89           N  
ATOM   2731  CA  VAL A 186      14.449  -6.831 -14.727  1.00  0.89           C  
ATOM   2732  C   VAL A 186      15.796  -6.448 -14.110  1.00  0.89           C  
ATOM   2733  O   VAL A 186      16.332  -7.198 -13.296  1.00  0.89           O  
ATOM   2734  CB  VAL A 186      14.480  -8.272 -15.295  1.00  0.89           C  
ATOM   2735  CG1 VAL A 186      13.074  -8.753 -15.661  1.00  0.89           C  
ATOM   2736  CG2 VAL A 186      15.248  -8.244 -16.621  1.00  0.89           C  
ATOM   2737  H   VAL A 186      14.595  -5.993 -16.656  1.00  0.89           H  
ATOM   2738  HA  VAL A 186      13.686  -6.778 -13.950  1.00  0.89           H  
ATOM   2739  HB  VAL A 186      14.941  -8.940 -14.581  1.00  0.89           H  
ATOM   2740 1HG1 VAL A 186      13.133  -9.755 -16.086  1.00  0.89           H  
ATOM   2741 2HG1 VAL A 186      12.450  -8.775 -14.768  1.00  0.89           H  
ATOM   2742 3HG1 VAL A 186      12.635  -8.077 -16.391  1.00  0.89           H  
ATOM   2743 1HG2 VAL A 186      15.278  -9.241 -17.053  1.00  0.89           H  
ATOM   2744 2HG2 VAL A 186      14.736  -7.571 -17.305  1.00  0.89           H  
ATOM   2745 3HG2 VAL A 186      16.232  -7.887 -16.487  1.00  0.89           H  
ATOM   2746  N   THR A 187      16.333  -5.261 -14.442  1.00  0.83           N  
ATOM   2747  CA  THR A 187      17.682  -4.912 -13.978  1.00  0.83           C  
ATOM   2748  C   THR A 187      17.849  -4.838 -12.460  1.00  0.83           C  
ATOM   2749  O   THR A 187      18.903  -5.206 -11.942  1.00  0.83           O  
ATOM   2750  CB  THR A 187      18.156  -3.580 -14.614  1.00  0.83           C  
ATOM   2751  OG1 THR A 187      19.565  -3.422 -14.398  1.00  0.83           O  
ATOM   2752  CG2 THR A 187      17.430  -2.359 -14.041  1.00  0.83           C  
ATOM   2753  H   THR A 187      15.831  -4.609 -15.048  1.00  0.83           H  
ATOM   2754  HA  THR A 187      18.360  -5.682 -14.331  1.00  0.83           H  
ATOM   2755  HB  THR A 187      17.965  -3.622 -15.680  1.00  0.83           H  
ATOM   2756  HG1 THR A 187      19.738  -3.403 -13.452  1.00  0.83           H  
ATOM   2757 1HG2 THR A 187      17.790  -1.464 -14.535  1.00  0.83           H  
ATOM   2758 2HG2 THR A 187      16.366  -2.453 -14.211  1.00  0.83           H  
ATOM   2759 3HG2 THR A 187      17.616  -2.264 -12.978  1.00  0.83           H  
ATOM   2760  N   ALA A 188      16.823  -4.407 -11.723  1.00  0.77           N  
ATOM   2761  CA  ALA A 188      16.944  -4.342 -10.276  1.00  0.77           C  
ATOM   2762  C   ALA A 188      16.595  -5.655  -9.584  1.00  0.77           C  
ATOM   2763  O   ALA A 188      16.640  -5.718  -8.357  1.00  0.77           O  
ATOM   2764  CB  ALA A 188      16.059  -3.258  -9.713  1.00  0.77           C  
ATOM   2765  H   ALA A 188      15.975  -4.042 -12.150  1.00  0.77           H  
ATOM   2766  HA  ALA A 188      17.979  -4.099 -10.044  1.00  0.77           H  
ATOM   2767 1HB  ALA A 188      16.195  -3.188  -8.634  1.00  0.77           H  
ATOM   2768 2HB  ALA A 188      16.317  -2.300 -10.168  1.00  0.77           H  
ATOM   2769 3HB  ALA A 188      15.032  -3.494  -9.923  1.00  0.77           H  
ATOM   2770  N   LEU A 189      16.198  -6.698 -10.318  1.00  0.72           N  
ATOM   2771  CA  LEU A 189      15.805  -7.903  -9.598  1.00  0.72           C  
ATOM   2772  C   LEU A 189      17.003  -8.665  -9.072  1.00  0.72           C  
ATOM   2773  O   LEU A 189      17.930  -9.015  -9.812  1.00  0.72           O  
ATOM   2774  CB  LEU A 189      15.000  -8.844 -10.484  1.00  0.72           C  
ATOM   2775  CG  LEU A 189      13.646  -8.404 -10.951  1.00  0.72           C  
ATOM   2776  CD1 LEU A 189      13.114  -9.467 -11.871  1.00  0.72           C  
ATOM   2777  CD2 LEU A 189      12.741  -8.215  -9.767  1.00  0.72           C  
ATOM   2778  H   LEU A 189      16.198  -6.679 -11.338  1.00  0.72           H  
ATOM   2779  HA  LEU A 189      15.188  -7.611  -8.747  1.00  0.72           H  
ATOM   2780 1HB  LEU A 189      15.586  -9.008 -11.376  1.00  0.72           H  
ATOM   2781 2HB  LEU A 189      14.892  -9.791  -9.968  1.00  0.72           H  
ATOM   2782  HG  LEU A 189      13.729  -7.470 -11.507  1.00  0.72           H  
ATOM   2783 1HD1 LEU A 189      12.155  -9.188 -12.235  1.00  0.72           H  
ATOM   2784 2HD1 LEU A 189      13.785  -9.587 -12.700  1.00  0.72           H  
ATOM   2785 3HD1 LEU A 189      13.036 -10.405 -11.333  1.00  0.72           H  
ATOM   2786 1HD2 LEU A 189      11.747  -7.909 -10.099  1.00  0.72           H  
ATOM   2787 2HD2 LEU A 189      12.672  -9.152  -9.226  1.00  0.72           H  
ATOM   2788 3HD2 LEU A 189      13.156  -7.453  -9.112  1.00  0.72           H  
ATOM   2789  N   ALA A 190      16.948  -9.013  -7.793  1.00  0.67           N  
ATOM   2790  CA  ALA A 190      18.036  -9.730  -7.155  1.00  0.67           C  
ATOM   2791  C   ALA A 190      17.970 -11.205  -7.430  1.00  0.67           C  
ATOM   2792  O   ALA A 190      17.609 -11.982  -6.560  1.00  0.67           O  
ATOM   2793  CB  ALA A 190      18.009  -9.513  -5.662  1.00  0.67           C  
ATOM   2794  H   ALA A 190      16.157  -8.733  -7.216  1.00  0.67           H  
ATOM   2795  HA  ALA A 190      18.975  -9.344  -7.555  1.00  0.67           H  
ATOM   2796 1HB  ALA A 190      18.852 -10.026  -5.199  1.00  0.67           H  
ATOM   2797 2HB  ALA A 190      18.070  -8.465  -5.486  1.00  0.67           H  
ATOM   2798 3HB  ALA A 190      17.079  -9.894  -5.251  1.00  0.67           H  
ATOM   2799  N   PHE A 191      18.296 -11.610  -8.637  1.00  0.64           N  
ATOM   2800  CA  PHE A 191      18.210 -13.037  -8.912  1.00  0.64           C  
ATOM   2801  C   PHE A 191      19.260 -13.737  -8.077  1.00  0.64           C  
ATOM   2802  O   PHE A 191      20.379 -13.242  -7.954  1.00  0.64           O  
ATOM   2803  CB  PHE A 191      18.449 -13.339 -10.393  1.00  0.64           C  
ATOM   2804  CG  PHE A 191      17.305 -12.945 -11.290  1.00  0.64           C  
ATOM   2805  CD1 PHE A 191      17.261 -11.726 -11.900  1.00  0.64           C  
ATOM   2806  CD2 PHE A 191      16.284 -13.805 -11.520  1.00  0.64           C  
ATOM   2807  CE1 PHE A 191      16.198 -11.380 -12.725  1.00  0.64           C  
ATOM   2808  CE2 PHE A 191      15.212 -13.461 -12.331  1.00  0.64           C  
ATOM   2809  CZ  PHE A 191      15.182 -12.244 -12.930  1.00  0.64           C  
ATOM   2810  H   PHE A 191      18.560 -10.911  -9.332  1.00  0.64           H  
ATOM   2811  HA  PHE A 191      17.230 -13.411  -8.622  1.00  0.64           H  
ATOM   2812 1HB  PHE A 191      19.336 -12.809 -10.727  1.00  0.64           H  
ATOM   2813 2HB  PHE A 191      18.624 -14.412 -10.514  1.00  0.64           H  
ATOM   2814  HD1 PHE A 191      18.069 -11.025 -11.721  1.00  0.64           H  
ATOM   2815  HD2 PHE A 191      16.321 -14.776 -11.034  1.00  0.64           H  
ATOM   2816  HE1 PHE A 191      16.168 -10.410 -13.201  1.00  0.64           H  
ATOM   2817  HE2 PHE A 191      14.396 -14.160 -12.491  1.00  0.64           H  
ATOM   2818  HZ  PHE A 191      14.349 -11.962 -13.567  1.00  0.64           H  
ATOM   2819  N   ASP A 192      18.908 -14.889  -7.508  1.00  0.62           N  
ATOM   2820  CA  ASP A 192      19.866 -15.694  -6.763  1.00  0.62           C  
ATOM   2821  C   ASP A 192      20.532 -16.652  -7.729  1.00  0.62           C  
ATOM   2822  O   ASP A 192      21.760 -16.823  -7.723  1.00  0.62           O  
ATOM   2823  CB  ASP A 192      19.142 -16.484  -5.650  1.00  0.62           C  
ATOM   2824  CG  ASP A 192      18.567 -15.595  -4.517  1.00  0.62           C  
ATOM   2825  OD1 ASP A 192      19.345 -15.089  -3.713  1.00  0.62           O  
ATOM   2826  OD2 ASP A 192      17.379 -15.368  -4.496  1.00  0.62           O  
ATOM   2827  H   ASP A 192      17.964 -15.243  -7.630  1.00  0.62           H  
ATOM   2828  HA  ASP A 192      20.625 -15.043  -6.327  1.00  0.62           H  
ATOM   2829 1HB  ASP A 192      18.314 -17.051  -6.095  1.00  0.62           H  
ATOM   2830 2HB  ASP A 192      19.827 -17.210  -5.216  1.00  0.62           H  
ATOM   2831  N   VAL A 193      19.714 -17.212  -8.610  1.00  0.61           N  
ATOM   2832  CA  VAL A 193      20.193 -18.165  -9.588  1.00  0.61           C  
ATOM   2833  C   VAL A 193      19.752 -17.773 -10.989  1.00  0.61           C  
ATOM   2834  O   VAL A 193      18.622 -17.318 -11.177  1.00  0.61           O  
ATOM   2835  CB  VAL A 193      19.737 -19.609  -9.259  1.00  0.61           C  
ATOM   2836  CG1 VAL A 193      20.209 -20.571 -10.333  1.00  0.61           C  
ATOM   2837  CG2 VAL A 193      20.290 -20.040  -7.927  1.00  0.61           C  
ATOM   2838  H   VAL A 193      18.716 -16.995  -8.561  1.00  0.61           H  
ATOM   2839  HA  VAL A 193      21.270 -18.152  -9.549  1.00  0.61           H  
ATOM   2840  HB  VAL A 193      18.660 -19.645  -9.228  1.00  0.61           H  
ATOM   2841 1HG1 VAL A 193      19.867 -21.553 -10.074  1.00  0.61           H  
ATOM   2842 2HG1 VAL A 193      19.798 -20.293 -11.296  1.00  0.61           H  
ATOM   2843 3HG1 VAL A 193      21.301 -20.562 -10.386  1.00  0.61           H  
ATOM   2844 1HG2 VAL A 193      19.968 -21.054  -7.717  1.00  0.61           H  
ATOM   2845 2HG2 VAL A 193      21.358 -20.006  -7.958  1.00  0.61           H  
ATOM   2846 3HG2 VAL A 193      19.936 -19.379  -7.146  1.00  0.61           H  
ATOM   2847  N   ALA A 194      20.670 -17.867 -11.941  1.00  0.62           N  
ATOM   2848  CA  ALA A 194      20.355 -17.607 -13.342  1.00  0.62           C  
ATOM   2849  C   ALA A 194      20.678 -18.839 -14.155  1.00  0.62           C  
ATOM   2850  O   ALA A 194      21.811 -19.314 -14.111  1.00  0.62           O  
ATOM   2851  CB  ALA A 194      21.127 -16.429 -13.872  1.00  0.62           C  
ATOM   2852  H   ALA A 194      21.601 -18.190 -11.668  1.00  0.62           H  
ATOM   2853  HA  ALA A 194      19.290 -17.409 -13.433  1.00  0.62           H  
ATOM   2854 1HB  ALA A 194      20.868 -16.277 -14.916  1.00  0.62           H  
ATOM   2855 2HB  ALA A 194      20.872 -15.548 -13.310  1.00  0.62           H  
ATOM   2856 3HB  ALA A 194      22.188 -16.625 -13.788  1.00  0.62           H  
ATOM   2857  N   VAL A 195      19.710 -19.318 -14.920  1.00  0.64           N  
ATOM   2858  CA  VAL A 195      19.893 -20.525 -15.705  1.00  0.64           C  
ATOM   2859  C   VAL A 195      19.772 -20.272 -17.193  1.00  0.64           C  
ATOM   2860  O   VAL A 195      18.808 -19.645 -17.639  1.00  0.64           O  
ATOM   2861  CB  VAL A 195      18.785 -21.543 -15.352  1.00  0.64           C  
ATOM   2862  CG1 VAL A 195      18.969 -22.840 -16.150  1.00  0.64           C  
ATOM   2863  CG2 VAL A 195      18.738 -21.767 -13.872  1.00  0.64           C  
ATOM   2864  H   VAL A 195      18.798 -18.869 -14.896  1.00  0.64           H  
ATOM   2865  HA  VAL A 195      20.876 -20.934 -15.500  1.00  0.64           H  
ATOM   2866  HB  VAL A 195      17.836 -21.130 -15.656  1.00  0.64           H  
ATOM   2867 1HG1 VAL A 195      18.169 -23.512 -15.901  1.00  0.64           H  
ATOM   2868 2HG1 VAL A 195      18.946 -22.632 -17.217  1.00  0.64           H  
ATOM   2869 3HG1 VAL A 195      19.920 -23.302 -15.893  1.00  0.64           H  
ATOM   2870 1HG2 VAL A 195      17.922 -22.447 -13.660  1.00  0.64           H  
ATOM   2871 2HG2 VAL A 195      19.667 -22.187 -13.519  1.00  0.64           H  
ATOM   2872 3HG2 VAL A 195      18.555 -20.813 -13.371  1.00  0.64           H  
ATOM   2873  N   MET A 196      20.739 -20.749 -17.964  1.00  0.70           N  
ATOM   2874  CA  MET A 196      20.602 -20.675 -19.407  1.00  0.70           C  
ATOM   2875  C   MET A 196      20.349 -22.029 -20.027  1.00  0.70           C  
ATOM   2876  O   MET A 196      21.097 -23.005 -19.840  1.00  0.70           O  
ATOM   2877  CB  MET A 196      21.785 -20.022 -20.089  1.00  0.70           C  
ATOM   2878  CG  MET A 196      21.913 -18.591 -19.855  1.00  0.70           C  
ATOM   2879  SD  MET A 196      23.267 -17.903 -20.700  1.00  0.70           S  
ATOM   2880  CE  MET A 196      23.095 -16.261 -20.119  1.00  0.70           C  
ATOM   2881  H   MET A 196      21.549 -21.191 -17.538  1.00  0.70           H  
ATOM   2882  HA  MET A 196      19.730 -20.065 -19.640  1.00  0.70           H  
ATOM   2883 1HB  MET A 196      22.702 -20.494 -19.748  1.00  0.70           H  
ATOM   2884 2HB  MET A 196      21.711 -20.187 -21.171  1.00  0.70           H  
ATOM   2885 1HG  MET A 196      21.037 -18.128 -20.249  1.00  0.70           H  
ATOM   2886 2HG  MET A 196      21.976 -18.362 -18.804  1.00  0.70           H  
ATOM   2887 1HE  MET A 196      23.867 -15.646 -20.547  1.00  0.70           H  
ATOM   2888 2HE  MET A 196      22.120 -15.884 -20.392  1.00  0.70           H  
ATOM   2889 3HE  MET A 196      23.173 -16.242 -19.052  1.00  0.70           H  
ATOM   2890  N   THR A 197      19.323 -22.029 -20.844  1.00  0.79           N  
ATOM   2891  CA  THR A 197      18.881 -23.144 -21.630  1.00  0.79           C  
ATOM   2892  C   THR A 197      19.407 -22.882 -23.031  1.00  0.79           C  
ATOM   2893  O   THR A 197      20.199 -21.961 -23.218  1.00  0.79           O  
ATOM   2894  CB  THR A 197      17.357 -23.290 -21.544  1.00  0.79           C  
ATOM   2895  OG1 THR A 197      16.741 -22.158 -22.136  1.00  0.79           O  
ATOM   2896  CG2 THR A 197      16.924 -23.373 -20.074  1.00  0.79           C  
ATOM   2897  H   THR A 197      18.757 -21.180 -20.900  1.00  0.79           H  
ATOM   2898  HA  THR A 197      19.337 -24.060 -21.257  1.00  0.79           H  
ATOM   2899  HB  THR A 197      17.042 -24.192 -22.071  1.00  0.79           H  
ATOM   2900  HG1 THR A 197      16.973 -21.359 -21.611  1.00  0.79           H  
ATOM   2901 1HG2 THR A 197      15.839 -23.475 -20.017  1.00  0.79           H  
ATOM   2902 2HG2 THR A 197      17.400 -24.233 -19.608  1.00  0.79           H  
ATOM   2903 3HG2 THR A 197      17.230 -22.463 -19.556  1.00  0.79           H  
ATOM   2904  N   ASN A 198      19.054 -23.701 -23.998  1.00  0.94           N  
ATOM   2905  CA  ASN A 198      19.638 -23.531 -25.318  1.00  0.94           C  
ATOM   2906  C   ASN A 198      19.409 -22.112 -25.893  1.00  0.94           C  
ATOM   2907  O   ASN A 198      18.286 -21.576 -25.842  1.00  0.94           O  
ATOM   2908  CB  ASN A 198      19.088 -24.565 -26.270  1.00  0.94           C  
ATOM   2909  CG  ASN A 198      19.406 -26.002 -25.865  1.00  0.94           C  
ATOM   2910  OD1 ASN A 198      18.726 -26.547 -24.980  1.00  0.94           O  
ATOM   2911  ND2 ASN A 198      20.406 -26.614 -26.455  1.00  0.94           N  
ATOM   2912  H   ASN A 198      18.389 -24.439 -23.826  1.00  0.94           H  
ATOM   2913  HA  ASN A 198      20.709 -23.677 -25.214  1.00  0.94           H  
ATOM   2914 1HB  ASN A 198      18.006 -24.449 -26.349  1.00  0.94           H  
ATOM   2915 2HB  ASN A 198      19.514 -24.385 -27.262  1.00  0.94           H  
ATOM   2916 1HD2 ASN A 198      20.638 -27.548 -26.201  1.00  0.94           H  
ATOM   2917 2HD2 ASN A 198      20.988 -26.132 -27.148  1.00  0.94           H  
ATOM   2918  N   LEU A 199      20.480 -21.500 -26.414  1.00  1.12           N  
ATOM   2919  CA  LEU A 199      20.416 -20.155 -26.992  1.00  1.12           C  
ATOM   2920  C   LEU A 199      20.420 -20.223 -28.519  1.00  1.12           C  
ATOM   2921  O   LEU A 199      21.423 -20.593 -29.129  1.00  1.12           O  
ATOM   2922  CB  LEU A 199      21.597 -19.261 -26.542  1.00  1.12           C  
ATOM   2923  CG  LEU A 199      21.815 -19.064 -25.015  1.00  1.12           C  
ATOM   2924  CD1 LEU A 199      22.972 -18.071 -24.799  1.00  1.12           C  
ATOM   2925  CD2 LEU A 199      20.549 -18.606 -24.379  1.00  1.12           C  
ATOM   2926  H   LEU A 199      21.350 -22.034 -26.446  1.00  1.12           H  
ATOM   2927  HA  LEU A 199      19.487 -19.685 -26.673  1.00  1.12           H  
ATOM   2928 1HB  LEU A 199      22.514 -19.691 -26.944  1.00  1.12           H  
ATOM   2929 2HB  LEU A 199      21.468 -18.275 -26.985  1.00  1.12           H  
ATOM   2930  HG  LEU A 199      22.106 -20.016 -24.560  1.00  1.12           H  
ATOM   2931 1HD1 LEU A 199      23.146 -17.939 -23.735  1.00  1.12           H  
ATOM   2932 2HD1 LEU A 199      23.863 -18.457 -25.257  1.00  1.12           H  
ATOM   2933 3HD1 LEU A 199      22.719 -17.108 -25.245  1.00  1.12           H  
ATOM   2934 1HD2 LEU A 199      20.700 -18.479 -23.303  1.00  1.12           H  
ATOM   2935 2HD2 LEU A 199      20.233 -17.675 -24.816  1.00  1.12           H  
ATOM   2936 3HD2 LEU A 199      19.808 -19.374 -24.559  1.00  1.12           H  
ATOM   2937  N   SER A 200      19.318 -19.821 -29.135  1.00  1.34           N  
ATOM   2938  CA  SER A 200      19.182 -19.885 -30.582  1.00  1.34           C  
ATOM   2939  C   SER A 200      18.631 -18.578 -31.119  1.00  1.34           C  
ATOM   2940  O   SER A 200      18.545 -17.592 -30.397  1.00  1.34           O  
ATOM   2941  CB  SER A 200      18.298 -21.050 -30.999  1.00  1.34           C  
ATOM   2942  OG  SER A 200      18.350 -21.237 -32.395  1.00  1.34           O  
ATOM   2943  H   SER A 200      18.538 -19.504 -28.582  1.00  1.34           H  
ATOM   2944  HA  SER A 200      20.170 -20.034 -31.019  1.00  1.34           H  
ATOM   2945 1HB  SER A 200      18.627 -21.958 -30.491  1.00  1.34           H  
ATOM   2946 2HB  SER A 200      17.268 -20.860 -30.695  1.00  1.34           H  
ATOM   2947  HG  SER A 200      17.754 -21.975 -32.581  1.00  1.34           H  
ATOM   2948  N   ARG A 201      18.274 -18.563 -32.393  1.00  1.56           N  
ATOM   2949  CA  ARG A 201      17.901 -17.308 -33.032  1.00  1.56           C  
ATOM   2950  C   ARG A 201      16.500 -16.816 -32.663  1.00  1.56           C  
ATOM   2951  O   ARG A 201      16.359 -15.748 -32.061  1.00  1.56           O  
ATOM   2952  CB  ARG A 201      18.015 -17.477 -34.538  1.00  1.56           C  
ATOM   2953  CG  ARG A 201      19.456 -17.651 -35.048  1.00  1.56           C  
ATOM   2954  CD  ARG A 201      19.556 -17.510 -36.534  1.00  1.56           C  
ATOM   2955  NE  ARG A 201      18.843 -18.569 -37.244  1.00  1.56           N  
ATOM   2956  CZ  ARG A 201      19.378 -19.761 -37.594  1.00  1.56           C  
ATOM   2957  NH1 ARG A 201      20.631 -20.037 -37.302  1.00  1.56           N  
ATOM   2958  NH2 ARG A 201      18.641 -20.653 -38.235  1.00  1.56           N  
ATOM   2959  H   ARG A 201      18.315 -19.440 -32.897  1.00  1.56           H  
ATOM   2960  HA  ARG A 201      18.616 -16.547 -32.719  1.00  1.56           H  
ATOM   2961 1HB  ARG A 201      17.448 -18.351 -34.850  1.00  1.56           H  
ATOM   2962 2HB  ARG A 201      17.582 -16.610 -35.036  1.00  1.56           H  
ATOM   2963 1HG  ARG A 201      20.110 -16.931 -34.574  1.00  1.56           H  
ATOM   2964 2HG  ARG A 201      19.795 -18.655 -34.787  1.00  1.56           H  
ATOM   2965 1HD  ARG A 201      19.130 -16.558 -36.836  1.00  1.56           H  
ATOM   2966 2HD  ARG A 201      20.604 -17.545 -36.831  1.00  1.56           H  
ATOM   2967  HE  ARG A 201      17.877 -18.399 -37.489  1.00  1.56           H  
ATOM   2968 1HH1 ARG A 201      21.198 -19.359 -36.814  1.00  1.56           H  
ATOM   2969 2HH1 ARG A 201      21.027 -20.928 -37.567  1.00  1.56           H  
ATOM   2970 1HH2 ARG A 201      17.679 -20.444 -38.461  1.00  1.56           H  
ATOM   2971 2HH2 ARG A 201      19.041 -21.542 -38.498  1.00  1.56           H  
ATOM   2972  N   ASP A 202      15.453 -17.585 -32.966  1.00  1.73           N  
ATOM   2973  CA  ASP A 202      14.112 -17.120 -32.598  1.00  1.73           C  
ATOM   2974  C   ASP A 202      13.808 -15.649 -32.955  1.00  1.73           C  
ATOM   2975  O   ASP A 202      13.302 -15.350 -34.035  1.00  1.73           O  
ATOM   2976  CB  ASP A 202      13.745 -17.413 -31.145  1.00  1.73           C  
ATOM   2977  CG  ASP A 202      13.501 -18.908 -30.893  1.00  1.73           C  
ATOM   2978  OD1 ASP A 202      13.439 -19.656 -31.847  1.00  1.73           O  
ATOM   2979  OD2 ASP A 202      13.286 -19.273 -29.767  1.00  1.73           O  
ATOM   2980  H   ASP A 202      15.580 -18.465 -33.440  1.00  1.73           H  
ATOM   2981  HA  ASP A 202      13.409 -17.717 -33.185  1.00  1.73           H  
ATOM   2982 1HB  ASP A 202      14.544 -17.075 -30.480  1.00  1.73           H  
ATOM   2983 2HB  ASP A 202      12.841 -16.867 -30.883  1.00  1.73           H  
ATOM   2984  N   HIS A 203      13.985 -14.783 -31.955  1.00  1.80           N  
ATOM   2985  CA  HIS A 203      13.522 -13.395 -31.877  1.00  1.80           C  
ATOM   2986  C   HIS A 203      14.544 -12.346 -32.313  1.00  1.80           C  
ATOM   2987  O   HIS A 203      14.515 -11.213 -31.825  1.00  1.80           O  
ATOM   2988  CB  HIS A 203      13.116 -13.064 -30.434  1.00  1.80           C  
ATOM   2989  CG  HIS A 203      11.950 -13.845 -29.934  1.00  1.80           C  
ATOM   2990  ND1 HIS A 203      10.660 -13.625 -30.369  1.00  1.80           N  
ATOM   2991  CD2 HIS A 203      11.877 -14.849 -29.032  1.00  1.80           C  
ATOM   2992  CE1 HIS A 203       9.844 -14.463 -29.756  1.00  1.80           C  
ATOM   2993  NE2 HIS A 203      10.559 -15.217 -28.941  1.00  1.80           N  
ATOM   2994  H   HIS A 203      14.542 -15.143 -31.193  1.00  1.80           H  
ATOM   2995  HA  HIS A 203      12.645 -13.281 -32.513  1.00  1.80           H  
ATOM   2996 1HB  HIS A 203      13.963 -13.257 -29.768  1.00  1.80           H  
ATOM   2997 2HB  HIS A 203      12.879 -12.007 -30.353  1.00  1.80           H  
ATOM   2998  HD2 HIS A 203      12.713 -15.289 -28.482  1.00  1.80           H  
ATOM   2999  HE1 HIS A 203       8.766 -14.524 -29.900  1.00  1.80           H  
ATOM   3000  HE2 HIS A 203      10.200 -15.948 -28.345  1.00  1.80           H  
ATOM   3001  N   LEU A 204      15.414 -12.688 -33.261  1.00  1.75           N  
ATOM   3002  CA  LEU A 204      16.439 -11.747 -33.714  1.00  1.75           C  
ATOM   3003  C   LEU A 204      15.866 -10.501 -34.380  1.00  1.75           C  
ATOM   3004  O   LEU A 204      16.543  -9.484 -34.496  1.00  1.75           O  
ATOM   3005  CB  LEU A 204      17.444 -12.389 -34.657  1.00  1.75           C  
ATOM   3006  CG  LEU A 204      18.289 -13.441 -34.029  1.00  1.75           C  
ATOM   3007  CD1 LEU A 204      19.266 -13.958 -35.041  1.00  1.75           C  
ATOM   3008  CD2 LEU A 204      18.941 -12.884 -32.829  1.00  1.75           C  
ATOM   3009  H   LEU A 204      15.379 -13.628 -33.639  1.00  1.75           H  
ATOM   3010  HA  LEU A 204      16.993 -11.423 -32.835  1.00  1.75           H  
ATOM   3011 1HB  LEU A 204      16.905 -12.840 -35.491  1.00  1.75           H  
ATOM   3012 2HB  LEU A 204      18.109 -11.612 -35.049  1.00  1.75           H  
ATOM   3013  HG  LEU A 204      17.666 -14.272 -33.725  1.00  1.75           H  
ATOM   3014 1HD1 LEU A 204      19.873 -14.720 -34.584  1.00  1.75           H  
ATOM   3015 2HD1 LEU A 204      18.727 -14.367 -35.893  1.00  1.75           H  
ATOM   3016 3HD1 LEU A 204      19.904 -13.141 -35.373  1.00  1.75           H  
ATOM   3017 1HD2 LEU A 204      19.540 -13.664 -32.374  1.00  1.75           H  
ATOM   3018 2HD2 LEU A 204      19.560 -12.048 -33.105  1.00  1.75           H  
ATOM   3019 3HD2 LEU A 204      18.181 -12.552 -32.124  1.00  1.75           H  
ATOM   3020  N   ASP A 205      14.589 -10.510 -34.727  1.00  1.61           N  
ATOM   3021  CA  ASP A 205      13.956  -9.323 -35.287  1.00  1.61           C  
ATOM   3022  C   ASP A 205      14.102  -8.119 -34.332  1.00  1.61           C  
ATOM   3023  O   ASP A 205      13.996  -6.968 -34.760  1.00  1.61           O  
ATOM   3024  CB  ASP A 205      12.468  -9.580 -35.533  1.00  1.61           C  
ATOM   3025  CG  ASP A 205      12.186 -10.522 -36.711  1.00  1.61           C  
ATOM   3026  OD1 ASP A 205      13.082 -10.790 -37.480  1.00  1.61           O  
ATOM   3027  OD2 ASP A 205      11.069 -10.967 -36.822  1.00  1.61           O  
ATOM   3028  H   ASP A 205      14.052 -11.356 -34.612  1.00  1.61           H  
ATOM   3029  HA  ASP A 205      14.442  -9.078 -36.231  1.00  1.61           H  
ATOM   3030 1HB  ASP A 205      12.027 -10.007 -34.632  1.00  1.61           H  
ATOM   3031 2HB  ASP A 205      11.966  -8.630 -35.713  1.00  1.61           H  
ATOM   3032  N   TYR A 206      14.323  -8.392 -33.036  1.00  1.45           N  
ATOM   3033  CA  TYR A 206      14.461  -7.359 -32.027  1.00  1.45           C  
ATOM   3034  C   TYR A 206      15.907  -7.189 -31.527  1.00  1.45           C  
ATOM   3035  O   TYR A 206      16.156  -6.382 -30.627  1.00  1.45           O  
ATOM   3036  CB  TYR A 206      13.577  -7.760 -30.862  1.00  1.45           C  
ATOM   3037  CG  TYR A 206      12.142  -7.903 -31.276  1.00  1.45           C  
ATOM   3038  CD1 TYR A 206      11.653  -9.171 -31.558  1.00  1.45           C  
ATOM   3039  CD2 TYR A 206      11.315  -6.803 -31.373  1.00  1.45           C  
ATOM   3040  CE1 TYR A 206      10.344  -9.342 -31.936  1.00  1.45           C  
ATOM   3041  CE2 TYR A 206       9.995  -6.971 -31.751  1.00  1.45           C  
ATOM   3042  CZ  TYR A 206       9.512  -8.236 -32.032  1.00  1.45           C  
ATOM   3043  OH  TYR A 206       8.200  -8.404 -32.408  1.00  1.45           O  
ATOM   3044  H   TYR A 206      14.402  -9.362 -32.732  1.00  1.45           H  
ATOM   3045  HA  TYR A 206      14.130  -6.411 -32.448  1.00  1.45           H  
ATOM   3046 1HB  TYR A 206      13.920  -8.718 -30.456  1.00  1.45           H  
ATOM   3047 2HB  TYR A 206      13.642  -7.019 -30.068  1.00  1.45           H  
ATOM   3048  HD1 TYR A 206      12.312 -10.032 -31.480  1.00  1.45           H  
ATOM   3049  HD2 TYR A 206      11.698  -5.807 -31.151  1.00  1.45           H  
ATOM   3050  HE1 TYR A 206       9.965 -10.342 -32.156  1.00  1.45           H  
ATOM   3051  HE2 TYR A 206       9.336  -6.106 -31.829  1.00  1.45           H  
ATOM   3052  HH  TYR A 206       7.764  -7.548 -32.438  1.00  1.45           H  
ATOM   3053  N   HIS A 207      16.849  -7.976 -32.069  1.00  1.29           N  
ATOM   3054  CA  HIS A 207      18.240  -7.951 -31.601  1.00  1.29           C  
ATOM   3055  C   HIS A 207      19.246  -7.809 -32.751  1.00  1.29           C  
ATOM   3056  O   HIS A 207      20.431  -7.536 -32.547  1.00  1.29           O  
ATOM   3057  CB  HIS A 207      18.517  -9.213 -30.781  1.00  1.29           C  
ATOM   3058  CG  HIS A 207      17.588  -9.342 -29.610  1.00  1.29           C  
ATOM   3059  ND1 HIS A 207      17.619  -8.477 -28.534  1.00  1.29           N  
ATOM   3060  CD2 HIS A 207      16.577 -10.208 -29.367  1.00  1.29           C  
ATOM   3061  CE1 HIS A 207      16.672  -8.811 -27.676  1.00  1.29           C  
ATOM   3062  NE2 HIS A 207      16.027  -9.861 -28.159  1.00  1.29           N  
ATOM   3063  H   HIS A 207      16.605  -8.587 -32.838  1.00  1.29           H  
ATOM   3064  HA  HIS A 207      18.383  -7.094 -30.944  1.00  1.29           H  
ATOM   3065 1HB  HIS A 207      18.405 -10.090 -31.412  1.00  1.29           H  
ATOM   3066 2HB  HIS A 207      19.544  -9.200 -30.414  1.00  1.29           H  
ATOM   3067  HD1 HIS A 207      18.234  -7.691 -28.423  1.00  1.29           H  
ATOM   3068  HD2 HIS A 207      16.173 -11.048 -29.928  1.00  1.29           H  
ATOM   3069  HE1 HIS A 207      16.532  -8.249 -26.752  1.00  1.29           H  
ATOM   3070  N   GLY A 208      18.779  -8.022 -33.971  1.00  1.16           N  
ATOM   3071  CA  GLY A 208      19.591  -7.922 -35.179  1.00  1.16           C  
ATOM   3072  C   GLY A 208      20.410  -9.166 -35.488  1.00  1.16           C  
ATOM   3073  O   GLY A 208      20.198  -9.819 -36.512  1.00  1.16           O  
ATOM   3074  H   GLY A 208      17.817  -8.302 -34.079  1.00  1.16           H  
ATOM   3075 1HA  GLY A 208      18.934  -7.711 -36.023  1.00  1.16           H  
ATOM   3076 2HA  GLY A 208      20.261  -7.069 -35.085  1.00  1.16           H  
ATOM   3077  N   THR A 209      21.345  -9.488 -34.603  1.00  1.05           N  
ATOM   3078  CA  THR A 209      22.205 -10.649 -34.823  1.00  1.05           C  
ATOM   3079  C   THR A 209      22.202 -11.610 -33.662  1.00  1.05           C  
ATOM   3080  O   THR A 209      21.916 -11.229 -32.525  1.00  1.05           O  
ATOM   3081  CB  THR A 209      23.667 -10.220 -35.057  1.00  1.05           C  
ATOM   3082  OG1 THR A 209      24.198  -9.598 -33.850  1.00  1.05           O  
ATOM   3083  CG2 THR A 209      23.745  -9.225 -36.202  1.00  1.05           C  
ATOM   3084  H   THR A 209      21.427  -8.887 -33.782  1.00  1.05           H  
ATOM   3085  HA  THR A 209      21.849 -11.186 -35.702  1.00  1.05           H  
ATOM   3086  HB  THR A 209      24.268 -11.095 -35.303  1.00  1.05           H  
ATOM   3087  HG1 THR A 209      24.991  -9.091 -34.079  1.00  1.05           H  
ATOM   3088 1HG2 THR A 209      24.782  -8.933 -36.362  1.00  1.05           H  
ATOM   3089 2HG2 THR A 209      23.353  -9.686 -37.111  1.00  1.05           H  
ATOM   3090 3HG2 THR A 209      23.158  -8.341 -35.964  1.00  1.05           H  
ATOM   3091  N   MET A 210      22.623 -12.844 -33.933  1.00  0.98           N  
ATOM   3092  CA  MET A 210      22.742 -13.835 -32.880  1.00  0.98           C  
ATOM   3093  C   MET A 210      23.794 -13.454 -31.852  1.00  0.98           C  
ATOM   3094  O   MET A 210      23.674 -13.791 -30.673  1.00  0.98           O  
ATOM   3095  CB  MET A 210      23.029 -15.204 -33.465  1.00  0.98           C  
ATOM   3096  CG  MET A 210      23.039 -16.262 -32.419  1.00  0.98           C  
ATOM   3097  SD  MET A 210      21.464 -16.469 -31.622  1.00  0.98           S  
ATOM   3098  CE  MET A 210      21.981 -17.379 -30.166  1.00  0.98           C  
ATOM   3099  H   MET A 210      22.842 -13.096 -34.886  1.00  0.98           H  
ATOM   3100  HA  MET A 210      21.793 -13.893 -32.360  1.00  0.98           H  
ATOM   3101 1HB  MET A 210      22.282 -15.456 -34.211  1.00  0.98           H  
ATOM   3102 2HB  MET A 210      24.007 -15.200 -33.949  1.00  0.98           H  
ATOM   3103 1HG  MET A 210      23.342 -17.212 -32.852  1.00  0.98           H  
ATOM   3104 2HG  MET A 210      23.757 -15.978 -31.660  1.00  0.98           H  
ATOM   3105 1HE  MET A 210      21.119 -17.581 -29.546  1.00  0.98           H  
ATOM   3106 2HE  MET A 210      22.436 -18.323 -30.464  1.00  0.98           H  
ATOM   3107 3HE  MET A 210      22.703 -16.790 -29.600  1.00  0.98           H  
ATOM   3108  N   GLU A 211      24.821 -12.722 -32.277  1.00  0.93           N  
ATOM   3109  CA  GLU A 211      25.824 -12.302 -31.318  1.00  0.93           C  
ATOM   3110  C   GLU A 211      25.194 -11.312 -30.339  1.00  0.93           C  
ATOM   3111  O   GLU A 211      25.428 -11.397 -29.130  1.00  0.93           O  
ATOM   3112  CB  GLU A 211      27.003 -11.641 -32.038  1.00  0.93           C  
ATOM   3113  CG  GLU A 211      27.881 -12.580 -32.879  1.00  0.93           C  
ATOM   3114  CD  GLU A 211      28.687 -13.576 -32.063  1.00  0.93           C  
ATOM   3115  OE1 GLU A 211      29.385 -13.154 -31.155  1.00  0.93           O  
ATOM   3116  OE2 GLU A 211      28.612 -14.749 -32.353  1.00  0.93           O  
ATOM   3117  H   GLU A 211      24.893 -12.459 -33.247  1.00  0.93           H  
ATOM   3118  HA  GLU A 211      26.174 -13.173 -30.763  1.00  0.93           H  
ATOM   3119 1HB  GLU A 211      26.623 -10.862 -32.701  1.00  0.93           H  
ATOM   3120 2HB  GLU A 211      27.645 -11.156 -31.304  1.00  0.93           H  
ATOM   3121 1HG  GLU A 211      27.234 -13.134 -33.561  1.00  0.93           H  
ATOM   3122 2HG  GLU A 211      28.560 -11.978 -33.481  1.00  0.93           H  
ATOM   3123  N   ALA A 212      24.346 -10.399 -30.850  1.00  0.90           N  
ATOM   3124  CA  ALA A 212      23.679  -9.445 -29.967  1.00  0.90           C  
ATOM   3125  C   ALA A 212      22.742 -10.166 -29.014  1.00  0.90           C  
ATOM   3126  O   ALA A 212      22.692  -9.855 -27.825  1.00  0.90           O  
ATOM   3127  CB  ALA A 212      22.904  -8.425 -30.769  1.00  0.90           C  
ATOM   3128  H   ALA A 212      24.179 -10.343 -31.859  1.00  0.90           H  
ATOM   3129  HA  ALA A 212      24.440  -8.935 -29.379  1.00  0.90           H  
ATOM   3130 1HB  ALA A 212      22.423  -7.713 -30.102  1.00  0.90           H  
ATOM   3131 2HB  ALA A 212      23.577  -7.898 -31.440  1.00  0.90           H  
ATOM   3132 3HB  ALA A 212      22.147  -8.941 -31.353  1.00  0.90           H  
ATOM   3133  N   TYR A 213      22.022 -11.160 -29.529  1.00  0.88           N  
ATOM   3134  CA  TYR A 213      21.091 -11.929 -28.716  1.00  0.88           C  
ATOM   3135  C   TYR A 213      21.832 -12.549 -27.553  1.00  0.88           C  
ATOM   3136  O   TYR A 213      21.442 -12.411 -26.388  1.00  0.88           O  
ATOM   3137  CB  TYR A 213      20.466 -13.024 -29.558  1.00  0.88           C  
ATOM   3138  CG  TYR A 213      19.501 -13.937 -28.871  1.00  0.88           C  
ATOM   3139  CD1 TYR A 213      18.182 -13.570 -28.759  1.00  0.88           C  
ATOM   3140  CD2 TYR A 213      19.938 -15.147 -28.351  1.00  0.88           C  
ATOM   3141  CE1 TYR A 213      17.285 -14.407 -28.147  1.00  0.88           C  
ATOM   3142  CE2 TYR A 213      19.048 -15.991 -27.737  1.00  0.88           C  
ATOM   3143  CZ  TYR A 213      17.724 -15.623 -27.639  1.00  0.88           C  
ATOM   3144  OH  TYR A 213      16.838 -16.455 -27.030  1.00  0.88           O  
ATOM   3145  H   TYR A 213      22.105 -11.362 -30.528  1.00  0.88           H  
ATOM   3146  HA  TYR A 213      20.321 -11.263 -28.327  1.00  0.88           H  
ATOM   3147 1HB  TYR A 213      19.950 -12.546 -30.362  1.00  0.88           H  
ATOM   3148 2HB  TYR A 213      21.244 -13.635 -29.992  1.00  0.88           H  
ATOM   3149  HD1 TYR A 213      17.855 -12.626 -29.165  1.00  0.88           H  
ATOM   3150  HD2 TYR A 213      20.983 -15.425 -28.436  1.00  0.88           H  
ATOM   3151  HE1 TYR A 213      16.237 -14.118 -28.066  1.00  0.88           H  
ATOM   3152  HE2 TYR A 213      19.385 -16.944 -27.334  1.00  0.88           H  
ATOM   3153  HH  TYR A 213      17.261 -17.300 -26.889  1.00  0.88           H  
ATOM   3154  N   ALA A 214      22.919 -13.242 -27.879  1.00  0.87           N  
ATOM   3155  CA  ALA A 214      23.720 -13.898 -26.876  1.00  0.87           C  
ATOM   3156  C   ALA A 214      24.274 -12.890 -25.876  1.00  0.87           C  
ATOM   3157  O   ALA A 214      24.327 -13.177 -24.677  1.00  0.87           O  
ATOM   3158  CB  ALA A 214      24.834 -14.651 -27.547  1.00  0.87           C  
ATOM   3159  H   ALA A 214      23.194 -13.321 -28.860  1.00  0.87           H  
ATOM   3160  HA  ALA A 214      23.084 -14.599 -26.338  1.00  0.87           H  
ATOM   3161 1HB  ALA A 214      25.426 -15.168 -26.798  1.00  0.87           H  
ATOM   3162 2HB  ALA A 214      24.407 -15.374 -28.245  1.00  0.87           H  
ATOM   3163 3HB  ALA A 214      25.465 -13.950 -28.096  1.00  0.87           H  
ATOM   3164  N   ALA A 215      24.675 -11.703 -26.349  1.00  0.86           N  
ATOM   3165  CA  ALA A 215      25.189 -10.677 -25.454  1.00  0.86           C  
ATOM   3166  C   ALA A 215      24.129 -10.252 -24.446  1.00  0.86           C  
ATOM   3167  O   ALA A 215      24.426 -10.075 -23.261  1.00  0.86           O  
ATOM   3168  CB  ALA A 215      25.655  -9.469 -26.243  1.00  0.86           C  
ATOM   3169  H   ALA A 215      24.647 -11.514 -27.352  1.00  0.86           H  
ATOM   3170  HA  ALA A 215      26.034 -11.097 -24.911  1.00  0.86           H  
ATOM   3171 1HB  ALA A 215      26.058  -8.723 -25.563  1.00  0.86           H  
ATOM   3172 2HB  ALA A 215      26.424  -9.776 -26.952  1.00  0.86           H  
ATOM   3173 3HB  ALA A 215      24.816  -9.046 -26.784  1.00  0.86           H  
ATOM   3174  N   GLU A 216      22.879 -10.138 -24.901  1.00  0.86           N  
ATOM   3175  CA  GLU A 216      21.801  -9.729 -24.010  1.00  0.86           C  
ATOM   3176  C   GLU A 216      21.567 -10.797 -22.946  1.00  0.86           C  
ATOM   3177  O   GLU A 216      21.259 -10.484 -21.797  1.00  0.86           O  
ATOM   3178  CB  GLU A 216      20.513  -9.448 -24.789  1.00  0.86           C  
ATOM   3179  CG  GLU A 216      20.529  -8.192 -25.709  1.00  0.86           C  
ATOM   3180  CD  GLU A 216      20.676  -6.866 -24.994  1.00  0.86           C  
ATOM   3181  OE1 GLU A 216      20.629  -6.831 -23.790  1.00  0.86           O  
ATOM   3182  OE2 GLU A 216      20.785  -5.867 -25.670  1.00  0.86           O  
ATOM   3183  H   GLU A 216      22.689 -10.294 -25.894  1.00  0.86           H  
ATOM   3184  HA  GLU A 216      22.101  -8.812 -23.512  1.00  0.86           H  
ATOM   3185 1HB  GLU A 216      20.281 -10.306 -25.419  1.00  0.86           H  
ATOM   3186 2HB  GLU A 216      19.686  -9.331 -24.086  1.00  0.86           H  
ATOM   3187 1HG  GLU A 216      21.348  -8.291 -26.412  1.00  0.86           H  
ATOM   3188 2HG  GLU A 216      19.604  -8.180 -26.282  1.00  0.86           H  
ATOM   3189  N   LYS A 217      21.758 -12.063 -23.314  1.00  0.86           N  
ATOM   3190  CA  LYS A 217      21.587 -13.158 -22.367  1.00  0.86           C  
ATOM   3191  C   LYS A 217      22.759 -13.163 -21.373  1.00  0.86           C  
ATOM   3192  O   LYS A 217      22.581 -13.321 -20.153  1.00  0.86           O  
ATOM   3193  CB  LYS A 217      21.553 -14.481 -23.142  1.00  0.86           C  
ATOM   3194  CG  LYS A 217      20.380 -14.643 -24.057  1.00  0.86           C  
ATOM   3195  CD  LYS A 217      19.114 -14.863 -23.301  1.00  0.86           C  
ATOM   3196  CE  LYS A 217      17.985 -15.083 -24.257  1.00  0.86           C  
ATOM   3197  NZ  LYS A 217      16.676 -15.215 -23.580  1.00  0.86           N  
ATOM   3198  H   LYS A 217      21.982 -12.260 -24.293  1.00  0.86           H  
ATOM   3199  HA  LYS A 217      20.657 -13.019 -21.818  1.00  0.86           H  
ATOM   3200 1HB  LYS A 217      22.457 -14.584 -23.735  1.00  0.86           H  
ATOM   3201 2HB  LYS A 217      21.525 -15.311 -22.458  1.00  0.86           H  
ATOM   3202 1HG  LYS A 217      20.267 -13.731 -24.639  1.00  0.86           H  
ATOM   3203 2HG  LYS A 217      20.557 -15.454 -24.747  1.00  0.86           H  
ATOM   3204 1HD  LYS A 217      19.238 -15.748 -22.680  1.00  0.86           H  
ATOM   3205 2HD  LYS A 217      18.897 -14.005 -22.663  1.00  0.86           H  
ATOM   3206 1HE  LYS A 217      17.956 -14.250 -24.944  1.00  0.86           H  
ATOM   3207 2HE  LYS A 217      18.178 -15.992 -24.814  1.00  0.86           H  
ATOM   3208 1HZ  LYS A 217      15.935 -15.358 -24.268  1.00  0.86           H  
ATOM   3209 2HZ  LYS A 217      16.706 -16.009 -22.947  1.00  0.86           H  
ATOM   3210 3HZ  LYS A 217      16.489 -14.372 -23.052  1.00  0.86           H  
ATOM   3211  N   ALA A 218      23.957 -12.879 -21.890  1.00  0.87           N  
ATOM   3212  CA  ALA A 218      25.175 -12.840 -21.093  1.00  0.87           C  
ATOM   3213  C   ALA A 218      25.043 -11.818 -19.983  1.00  0.87           C  
ATOM   3214  O   ALA A 218      25.552 -12.022 -18.874  1.00  0.87           O  
ATOM   3215  CB  ALA A 218      26.358 -12.503 -21.960  1.00  0.87           C  
ATOM   3216  H   ALA A 218      24.038 -12.741 -22.896  1.00  0.87           H  
ATOM   3217  HA  ALA A 218      25.325 -13.823 -20.650  1.00  0.87           H  
ATOM   3218 1HB  ALA A 218      27.266 -12.503 -21.361  1.00  0.87           H  
ATOM   3219 2HB  ALA A 218      26.431 -13.236 -22.752  1.00  0.87           H  
ATOM   3220 3HB  ALA A 218      26.218 -11.526 -22.396  1.00  0.87           H  
ATOM   3221  N   ARG A 219      24.315 -10.735 -20.268  1.00  0.90           N  
ATOM   3222  CA  ARG A 219      24.112  -9.701 -19.277  1.00  0.90           C  
ATOM   3223  C   ARG A 219      23.463 -10.273 -18.031  1.00  0.90           C  
ATOM   3224  O   ARG A 219      23.796  -9.850 -16.939  1.00  0.90           O  
ATOM   3225  CB  ARG A 219      23.231  -8.576 -19.800  1.00  0.90           C  
ATOM   3226  CG  ARG A 219      23.853  -7.694 -20.861  1.00  0.90           C  
ATOM   3227  CD  ARG A 219      22.883  -6.690 -21.376  1.00  0.90           C  
ATOM   3228  NE  ARG A 219      22.537  -5.697 -20.370  1.00  0.90           N  
ATOM   3229  CZ  ARG A 219      21.545  -4.789 -20.488  1.00  0.90           C  
ATOM   3230  NH1 ARG A 219      20.797  -4.744 -21.573  1.00  0.90           N  
ATOM   3231  NH2 ARG A 219      21.323  -3.932 -19.500  1.00  0.90           N  
ATOM   3232  H   ARG A 219      23.953 -10.612 -21.216  1.00  0.90           H  
ATOM   3233  HA  ARG A 219      25.081  -9.286 -19.009  1.00  0.90           H  
ATOM   3234 1HB  ARG A 219      22.317  -8.988 -20.205  1.00  0.90           H  
ATOM   3235 2HB  ARG A 219      22.948  -7.934 -18.968  1.00  0.90           H  
ATOM   3236 1HG  ARG A 219      24.707  -7.165 -20.443  1.00  0.90           H  
ATOM   3237 2HG  ARG A 219      24.179  -8.299 -21.688  1.00  0.90           H  
ATOM   3238 1HD  ARG A 219      23.298  -6.178 -22.244  1.00  0.90           H  
ATOM   3239 2HD  ARG A 219      21.965  -7.204 -21.669  1.00  0.90           H  
ATOM   3240  HE  ARG A 219      23.078  -5.688 -19.520  1.00  0.90           H  
ATOM   3241 1HH1 ARG A 219      20.935  -5.412 -22.348  1.00  0.90           H  
ATOM   3242 2HH1 ARG A 219      20.053  -4.056 -21.642  1.00  0.90           H  
ATOM   3243 1HH2 ARG A 219      21.889  -3.963 -18.665  1.00  0.90           H  
ATOM   3244 2HH2 ARG A 219      20.581  -3.252 -19.582  1.00  0.90           H  
ATOM   3245  N   LEU A 220      22.559 -11.252 -18.150  1.00  0.94           N  
ATOM   3246  CA  LEU A 220      21.953 -11.782 -16.931  1.00  0.94           C  
ATOM   3247  C   LEU A 220      23.024 -12.469 -16.105  1.00  0.94           C  
ATOM   3248  O   LEU A 220      23.128 -12.247 -14.902  1.00  0.94           O  
ATOM   3249  CB  LEU A 220      20.798 -12.751 -17.207  1.00  0.94           C  
ATOM   3250  CG  LEU A 220      20.143 -13.357 -15.899  1.00  0.94           C  
ATOM   3251  CD1 LEU A 220      19.627 -12.250 -15.020  1.00  0.94           C  
ATOM   3252  CD2 LEU A 220      18.994 -14.287 -16.257  1.00  0.94           C  
ATOM   3253  H   LEU A 220      22.332 -11.655 -19.056  1.00  0.94           H  
ATOM   3254  HA  LEU A 220      21.558 -10.950 -16.351  1.00  0.94           H  
ATOM   3255 1HB  LEU A 220      20.040 -12.235 -17.759  1.00  0.94           H  
ATOM   3256 2HB  LEU A 220      21.172 -13.575 -17.820  1.00  0.94           H  
ATOM   3257  HG  LEU A 220      20.902 -13.900 -15.348  1.00  0.94           H  
ATOM   3258 1HD1 LEU A 220      19.197 -12.674 -14.113  1.00  0.94           H  
ATOM   3259 2HD1 LEU A 220      20.457 -11.602 -14.760  1.00  0.94           H  
ATOM   3260 3HD1 LEU A 220      18.868 -11.680 -15.541  1.00  0.94           H  
ATOM   3261 1HD2 LEU A 220      18.558 -14.703 -15.344  1.00  0.94           H  
ATOM   3262 2HD2 LEU A 220      18.230 -13.730 -16.802  1.00  0.94           H  
ATOM   3263 3HD2 LEU A 220      19.375 -15.096 -16.880  1.00  0.94           H  
ATOM   3264  N   PHE A 221      23.867 -13.271 -16.762  1.00  1.00           N  
ATOM   3265  CA  PHE A 221      24.931 -13.977 -16.031  1.00  1.00           C  
ATOM   3266  C   PHE A 221      25.862 -13.030 -15.293  1.00  1.00           C  
ATOM   3267  O   PHE A 221      26.362 -13.351 -14.216  1.00  1.00           O  
ATOM   3268  CB  PHE A 221      25.807 -14.865 -16.918  1.00  1.00           C  
ATOM   3269  CG  PHE A 221      25.297 -16.251 -17.155  1.00  1.00           C  
ATOM   3270  CD1 PHE A 221      24.168 -16.745 -16.496  1.00  1.00           C  
ATOM   3271  CD2 PHE A 221      26.015 -17.104 -17.973  1.00  1.00           C  
ATOM   3272  CE1 PHE A 221      23.776 -18.055 -16.676  1.00  1.00           C  
ATOM   3273  CE2 PHE A 221      25.625 -18.403 -18.150  1.00  1.00           C  
ATOM   3274  CZ  PHE A 221      24.504 -18.876 -17.499  1.00  1.00           C  
ATOM   3275  H   PHE A 221      23.741 -13.379 -17.774  1.00  1.00           H  
ATOM   3276  HA  PHE A 221      24.456 -14.615 -15.288  1.00  1.00           H  
ATOM   3277 1HB  PHE A 221      25.936 -14.385 -17.887  1.00  1.00           H  
ATOM   3278 2HB  PHE A 221      26.800 -14.947 -16.466  1.00  1.00           H  
ATOM   3279  HD1 PHE A 221      23.603 -16.090 -15.836  1.00  1.00           H  
ATOM   3280  HD2 PHE A 221      26.907 -16.728 -18.469  1.00  1.00           H  
ATOM   3281  HE1 PHE A 221      22.896 -18.443 -16.170  1.00  1.00           H  
ATOM   3282  HE2 PHE A 221      26.201 -19.059 -18.802  1.00  1.00           H  
ATOM   3283  HZ  PHE A 221      24.193 -19.893 -17.642  1.00  1.00           H  
ATOM   3284  N   ALA A 222      26.100 -11.868 -15.880  1.00  1.05           N  
ATOM   3285  CA  ALA A 222      27.020 -10.883 -15.338  1.00  1.05           C  
ATOM   3286  C   ALA A 222      26.489 -10.105 -14.120  1.00  1.05           C  
ATOM   3287  O   ALA A 222      27.220  -9.289 -13.557  1.00  1.05           O  
ATOM   3288  CB  ALA A 222      27.365  -9.884 -16.427  1.00  1.05           C  
ATOM   3289  H   ALA A 222      25.655 -11.686 -16.783  1.00  1.05           H  
ATOM   3290  HA  ALA A 222      27.920 -11.413 -15.030  1.00  1.05           H  
ATOM   3291 1HB  ALA A 222      28.091  -9.168 -16.049  1.00  1.05           H  
ATOM   3292 2HB  ALA A 222      27.781 -10.412 -17.286  1.00  1.05           H  
ATOM   3293 3HB  ALA A 222      26.455  -9.363 -16.726  1.00  1.05           H  
ATOM   3294  N   TRP A 223      25.233 -10.296 -13.716  1.00  1.07           N  
ATOM   3295  CA  TRP A 223      24.733  -9.505 -12.589  1.00  1.07           C  
ATOM   3296  C   TRP A 223      25.405  -9.825 -11.251  1.00  1.07           C  
ATOM   3297  O   TRP A 223      25.521 -10.978 -10.832  1.00  1.07           O  
ATOM   3298  CB  TRP A 223      23.231  -9.660 -12.483  1.00  1.07           C  
ATOM   3299  CG  TRP A 223      22.567  -8.997 -13.595  1.00  1.07           C  
ATOM   3300  CD1 TRP A 223      23.179  -8.380 -14.630  1.00  1.07           C  
ATOM   3301  CD2 TRP A 223      21.174  -8.881 -13.834  1.00  1.07           C  
ATOM   3302  NE1 TRP A 223      22.254  -7.900 -15.507  1.00  1.07           N  
ATOM   3303  CE2 TRP A 223      21.025  -8.206 -15.046  1.00  1.07           C  
ATOM   3304  CE3 TRP A 223      20.056  -9.289 -13.145  1.00  1.07           C  
ATOM   3305  CZ2 TRP A 223      19.806  -7.955 -15.577  1.00  1.07           C  
ATOM   3306  CZ3 TRP A 223      18.845  -9.014 -13.683  1.00  1.07           C  
ATOM   3307  CH2 TRP A 223      18.729  -8.384 -14.859  1.00  1.07           C  
ATOM   3308  H   TRP A 223      24.626 -10.976 -14.183  1.00  1.07           H  
ATOM   3309  HA  TRP A 223      24.935  -8.458 -12.814  1.00  1.07           H  
ATOM   3310 1HB  TRP A 223      22.969 -10.718 -12.506  1.00  1.07           H  
ATOM   3311 2HB  TRP A 223      22.874  -9.240 -11.545  1.00  1.07           H  
ATOM   3312  HD1 TRP A 223      24.254  -8.291 -14.757  1.00  1.07           H  
ATOM   3313  HE1 TRP A 223      22.460  -7.412 -16.359  1.00  1.07           H  
ATOM   3314  HE3 TRP A 223      20.140  -9.807 -12.193  1.00  1.07           H  
ATOM   3315  HZ2 TRP A 223      19.675  -7.434 -16.523  1.00  1.07           H  
ATOM   3316  HZ3 TRP A 223      17.973  -9.305 -13.143  1.00  1.07           H  
ATOM   3317  HH2 TRP A 223      17.765  -8.202 -15.219  1.00  1.07           H  
ATOM   3318  N   ASN A 224      25.725  -8.753 -10.523  1.00  1.06           N  
ATOM   3319  CA  ASN A 224      26.415  -8.788  -9.230  1.00  1.06           C  
ATOM   3320  C   ASN A 224      25.695  -9.512  -8.093  1.00  1.06           C  
ATOM   3321  O   ASN A 224      26.335  -9.998  -7.167  1.00  1.06           O  
ATOM   3322  CB  ASN A 224      26.713  -7.371  -8.789  1.00  1.06           C  
ATOM   3323  CG  ASN A 224      27.824  -6.732  -9.582  1.00  1.06           C  
ATOM   3324  OD1 ASN A 224      28.647  -7.415 -10.203  1.00  1.06           O  
ATOM   3325  ND2 ASN A 224      27.860  -5.424  -9.574  1.00  1.06           N  
ATOM   3326  H   ASN A 224      25.548  -7.848 -10.933  1.00  1.06           H  
ATOM   3327  HA  ASN A 224      27.363  -9.308  -9.380  1.00  1.06           H  
ATOM   3328 1HB  ASN A 224      25.811  -6.764  -8.890  1.00  1.06           H  
ATOM   3329 2HB  ASN A 224      26.986  -7.372  -7.734  1.00  1.06           H  
ATOM   3330 1HD2 ASN A 224      28.572  -4.940 -10.083  1.00  1.06           H  
ATOM   3331 2HD2 ASN A 224      27.175  -4.909  -9.060  1.00  1.06           H  
ATOM   3332  N   ASP A 225      24.373  -9.571  -8.154  1.00  1.01           N  
ATOM   3333  CA  ASP A 225      23.621 -10.225  -7.087  1.00  1.01           C  
ATOM   3334  C   ASP A 225      23.503 -11.744  -7.239  1.00  1.01           C  
ATOM   3335  O   ASP A 225      23.060 -12.413  -6.302  1.00  1.01           O  
ATOM   3336  CB  ASP A 225      22.228  -9.601  -6.964  1.00  1.01           C  
ATOM   3337  CG  ASP A 225      22.207  -8.183  -6.318  1.00  1.01           C  
ATOM   3338  OD1 ASP A 225      22.801  -8.006  -5.282  1.00  1.01           O  
ATOM   3339  OD2 ASP A 225      21.584  -7.303  -6.853  1.00  1.01           O  
ATOM   3340  H   ASP A 225      23.891  -9.167  -8.938  1.00  1.01           H  
ATOM   3341  HA  ASP A 225      24.144 -10.034  -6.152  1.00  1.01           H  
ATOM   3342 1HB  ASP A 225      21.780  -9.534  -7.956  1.00  1.01           H  
ATOM   3343 2HB  ASP A 225      21.588 -10.263  -6.375  1.00  1.01           H  
ATOM   3344  N   LEU A 226      23.887 -12.296  -8.393  1.00  0.93           N  
ATOM   3345  CA  LEU A 226      23.759 -13.741  -8.588  1.00  0.93           C  
ATOM   3346  C   LEU A 226      24.701 -14.547  -7.712  1.00  0.93           C  
ATOM   3347  O   LEU A 226      25.899 -14.270  -7.624  1.00  0.93           O  
ATOM   3348  CB  LEU A 226      23.965 -14.091 -10.064  1.00  0.93           C  
ATOM   3349  CG  LEU A 226      22.832 -13.699 -10.962  1.00  0.93           C  
ATOM   3350  CD1 LEU A 226      23.221 -13.804 -12.400  1.00  0.93           C  
ATOM   3351  CD2 LEU A 226      21.724 -14.670 -10.692  1.00  0.93           C  
ATOM   3352  H   LEU A 226      24.296 -11.733  -9.139  1.00  0.93           H  
ATOM   3353  HA  LEU A 226      22.741 -14.024  -8.322  1.00  0.93           H  
ATOM   3354 1HB  LEU A 226      24.866 -13.588 -10.423  1.00  0.93           H  
ATOM   3355 2HB  LEU A 226      24.103 -15.169 -10.149  1.00  0.93           H  
ATOM   3356  HG  LEU A 226      22.518 -12.676 -10.750  1.00  0.93           H  
ATOM   3357 1HD1 LEU A 226      22.363 -13.540 -13.011  1.00  0.93           H  
ATOM   3358 2HD1 LEU A 226      24.049 -13.116 -12.607  1.00  0.93           H  
ATOM   3359 3HD1 LEU A 226      23.523 -14.807 -12.628  1.00  0.93           H  
ATOM   3360 1HD2 LEU A 226      20.882 -14.439 -11.318  1.00  0.93           H  
ATOM   3361 2HD2 LEU A 226      22.075 -15.676 -10.908  1.00  0.93           H  
ATOM   3362 3HD2 LEU A 226      21.442 -14.614  -9.659  1.00  0.93           H  
ATOM   3363  N   LYS A 227      24.157 -15.603  -7.115  1.00  0.85           N  
ATOM   3364  CA  LYS A 227      24.909 -16.512  -6.273  1.00  0.85           C  
ATOM   3365  C   LYS A 227      25.351 -17.714  -7.093  1.00  0.85           C  
ATOM   3366  O   LYS A 227      26.372 -18.338  -6.804  1.00  0.85           O  
ATOM   3367  CB  LYS A 227      24.037 -16.944  -5.104  1.00  0.85           C  
ATOM   3368  CG  LYS A 227      23.672 -15.794  -4.175  1.00  0.85           C  
ATOM   3369  CD  LYS A 227      22.803 -16.249  -3.020  1.00  0.85           C  
ATOM   3370  CE  LYS A 227      22.510 -15.096  -2.073  1.00  0.85           C  
ATOM   3371  NZ  LYS A 227      21.695 -14.043  -2.738  1.00  0.85           N  
ATOM   3372  H   LYS A 227      23.167 -15.787  -7.234  1.00  0.85           H  
ATOM   3373  HA  LYS A 227      25.796 -16.002  -5.900  1.00  0.85           H  
ATOM   3374 1HB  LYS A 227      23.109 -17.381  -5.484  1.00  0.85           H  
ATOM   3375 2HB  LYS A 227      24.549 -17.711  -4.526  1.00  0.85           H  
ATOM   3376 1HG  LYS A 227      24.581 -15.340  -3.785  1.00  0.85           H  
ATOM   3377 2HG  LYS A 227      23.126 -15.035  -4.747  1.00  0.85           H  
ATOM   3378 1HD  LYS A 227      21.851 -16.624  -3.410  1.00  0.85           H  
ATOM   3379 2HD  LYS A 227      23.298 -17.050  -2.473  1.00  0.85           H  
ATOM   3380 1HE  LYS A 227      21.961 -15.474  -1.213  1.00  0.85           H  
ATOM   3381 2HE  LYS A 227      23.446 -14.658  -1.733  1.00  0.85           H  
ATOM   3382 1HZ  LYS A 227      21.500 -13.298  -2.098  1.00  0.85           H  
ATOM   3383 2HZ  LYS A 227      22.184 -13.675  -3.541  1.00  0.85           H  
ATOM   3384 3HZ  LYS A 227      20.810 -14.450  -3.057  1.00  0.85           H  
ATOM   3385  N   CYS A 228      24.594 -18.006  -8.147  1.00  0.77           N  
ATOM   3386  CA  CYS A 228      24.933 -19.118  -9.021  1.00  0.77           C  
ATOM   3387  C   CYS A 228      24.364 -19.005 -10.421  1.00  0.77           C  
ATOM   3388  O   CYS A 228      23.199 -18.666 -10.620  1.00  0.77           O  
ATOM   3389  CB  CYS A 228      24.486 -20.454  -8.449  1.00  0.77           C  
ATOM   3390  SG  CYS A 228      24.956 -21.845  -9.497  1.00  0.77           S  
ATOM   3391  H   CYS A 228      23.739 -17.477  -8.295  1.00  0.77           H  
ATOM   3392  HA  CYS A 228      26.016 -19.147  -9.103  1.00  0.77           H  
ATOM   3393 1HB  CYS A 228      24.934 -20.601  -7.465  1.00  0.77           H  
ATOM   3394 2HB  CYS A 228      23.430 -20.471  -8.331  1.00  0.77           H  
ATOM   3395  HG  CYS A 228      26.142 -21.337  -9.872  1.00  0.77           H  
ATOM   3396  N   ARG A 229      25.223 -19.266 -11.386  1.00  0.72           N  
ATOM   3397  CA  ARG A 229      24.850 -19.296 -12.785  1.00  0.72           C  
ATOM   3398  C   ARG A 229      24.834 -20.750 -13.226  1.00  0.72           C  
ATOM   3399  O   ARG A 229      25.702 -21.502 -12.802  1.00  0.72           O  
ATOM   3400  CB  ARG A 229      25.842 -18.485 -13.593  1.00  0.72           C  
ATOM   3401  CG  ARG A 229      25.638 -16.967 -13.529  1.00  0.72           C  
ATOM   3402  CD  ARG A 229      26.189 -16.307 -12.306  1.00  0.72           C  
ATOM   3403  NE  ARG A 229      27.617 -16.156 -12.330  1.00  0.72           N  
ATOM   3404  CZ  ARG A 229      28.348 -15.794 -11.252  1.00  0.72           C  
ATOM   3405  NH1 ARG A 229      27.743 -15.586 -10.093  1.00  0.72           N  
ATOM   3406  NH2 ARG A 229      29.649 -15.643 -11.373  1.00  0.72           N  
ATOM   3407  H   ARG A 229      26.183 -19.496 -11.124  1.00  0.72           H  
ATOM   3408  HA  ARG A 229      23.858 -18.870 -12.905  1.00  0.72           H  
ATOM   3409 1HB  ARG A 229      26.853 -18.687 -13.237  1.00  0.72           H  
ATOM   3410 2HB  ARG A 229      25.801 -18.787 -14.637  1.00  0.72           H  
ATOM   3411 1HG  ARG A 229      26.158 -16.515 -14.371  1.00  0.72           H  
ATOM   3412 2HG  ARG A 229      24.582 -16.745 -13.587  1.00  0.72           H  
ATOM   3413 1HD  ARG A 229      25.771 -15.311 -12.239  1.00  0.72           H  
ATOM   3414 2HD  ARG A 229      25.926 -16.866 -11.421  1.00  0.72           H  
ATOM   3415  HE  ARG A 229      28.113 -16.308 -13.235  1.00  0.72           H  
ATOM   3416 1HH1 ARG A 229      26.742 -15.684 -10.041  1.00  0.72           H  
ATOM   3417 2HH1 ARG A 229      28.267 -15.306  -9.277  1.00  0.72           H  
ATOM   3418 1HH2 ARG A 229      30.076 -15.781 -12.306  1.00  0.72           H  
ATOM   3419 2HH2 ARG A 229      30.210 -15.370 -10.587  1.00  0.72           H  
ATOM   3420  N   VAL A 230      23.876 -21.149 -14.046  1.00  0.69           N  
ATOM   3421  CA  VAL A 230      23.811 -22.522 -14.547  1.00  0.69           C  
ATOM   3422  C   VAL A 230      23.804 -22.472 -16.083  1.00  0.69           C  
ATOM   3423  O   VAL A 230      23.035 -21.698 -16.650  1.00  0.69           O  
ATOM   3424  CB  VAL A 230      22.541 -23.200 -13.993  1.00  0.69           C  
ATOM   3425  CG1 VAL A 230      22.431 -24.607 -14.454  1.00  0.69           C  
ATOM   3426  CG2 VAL A 230      22.530 -23.094 -12.472  1.00  0.69           C  
ATOM   3427  H   VAL A 230      23.158 -20.483 -14.310  1.00  0.69           H  
ATOM   3428  HA  VAL A 230      24.684 -23.057 -14.200  1.00  0.69           H  
ATOM   3429  HB  VAL A 230      21.694 -22.691 -14.380  1.00  0.69           H  
ATOM   3430 1HG1 VAL A 230      21.503 -25.047 -14.079  1.00  0.69           H  
ATOM   3431 2HG1 VAL A 230      22.421 -24.602 -15.507  1.00  0.69           H  
ATOM   3432 3HG1 VAL A 230      23.285 -25.183 -14.093  1.00  0.69           H  
ATOM   3433 1HG2 VAL A 230      21.634 -23.533 -12.119  1.00  0.69           H  
ATOM   3434 2HG2 VAL A 230      23.374 -23.609 -12.051  1.00  0.69           H  
ATOM   3435 3HG2 VAL A 230      22.560 -22.049 -12.172  1.00  0.69           H  
ATOM   3436  N   VAL A 231      24.654 -23.249 -16.769  1.00  0.69           N  
ATOM   3437  CA  VAL A 231      24.690 -23.095 -18.244  1.00  0.69           C  
ATOM   3438  C   VAL A 231      24.735 -24.383 -19.074  1.00  0.69           C  
ATOM   3439  O   VAL A 231      25.541 -25.280 -18.818  1.00  0.69           O  
ATOM   3440  CB  VAL A 231      25.936 -22.247 -18.610  1.00  0.69           C  
ATOM   3441  CG1 VAL A 231      27.181 -22.971 -18.187  1.00  0.69           C  
ATOM   3442  CG2 VAL A 231      25.979 -21.927 -20.092  1.00  0.69           C  
ATOM   3443  H   VAL A 231      25.240 -23.908 -16.255  1.00  0.69           H  
ATOM   3444  HA  VAL A 231      23.796 -22.549 -18.548  1.00  0.69           H  
ATOM   3445  HB  VAL A 231      25.902 -21.334 -18.049  1.00  0.69           H  
ATOM   3446 1HG1 VAL A 231      28.045 -22.356 -18.410  1.00  0.69           H  
ATOM   3447 2HG1 VAL A 231      27.138 -23.160 -17.119  1.00  0.69           H  
ATOM   3448 3HG1 VAL A 231      27.253 -23.912 -18.729  1.00  0.69           H  
ATOM   3449 1HG2 VAL A 231      26.859 -21.314 -20.299  1.00  0.69           H  
ATOM   3450 2HG2 VAL A 231      26.043 -22.843 -20.673  1.00  0.69           H  
ATOM   3451 3HG2 VAL A 231      25.080 -21.378 -20.375  1.00  0.69           H  
ATOM   3452  N   ASN A 232      23.946 -24.396 -20.161  1.00  0.70           N  
ATOM   3453  CA  ASN A 232      23.901 -25.516 -21.114  1.00  0.70           C  
ATOM   3454  C   ASN A 232      25.080 -25.507 -22.085  1.00  0.70           C  
ATOM   3455  O   ASN A 232      25.103 -24.734 -23.046  1.00  0.70           O  
ATOM   3456  CB  ASN A 232      22.614 -25.470 -21.926  1.00  0.70           C  
ATOM   3457  CG  ASN A 232      22.421 -26.661 -22.803  1.00  0.70           C  
ATOM   3458  OD1 ASN A 232      23.366 -27.272 -23.311  1.00  0.70           O  
ATOM   3459  ND2 ASN A 232      21.179 -27.039 -22.986  1.00  0.70           N  
ATOM   3460  H   ASN A 232      23.275 -23.635 -20.274  1.00  0.70           H  
ATOM   3461  HA  ASN A 232      23.949 -26.451 -20.553  1.00  0.70           H  
ATOM   3462 1HB  ASN A 232      21.768 -25.347 -21.306  1.00  0.70           H  
ATOM   3463 2HB  ASN A 232      22.645 -24.588 -22.569  1.00  0.70           H  
ATOM   3464 1HD2 ASN A 232      20.980 -27.835 -23.563  1.00  0.70           H  
ATOM   3465 2HD2 ASN A 232      20.427 -26.551 -22.546  1.00  0.70           H  
ATOM   3466  N   LEU A 233      26.034 -26.408 -21.883  1.00  0.72           N  
ATOM   3467  CA  LEU A 233      27.273 -26.394 -22.655  1.00  0.72           C  
ATOM   3468  C   LEU A 233      27.182 -27.106 -23.989  1.00  0.72           C  
ATOM   3469  O   LEU A 233      28.195 -27.263 -24.674  1.00  0.72           O  
ATOM   3470  CB  LEU A 233      28.410 -27.070 -21.916  1.00  0.72           C  
ATOM   3471  CG  LEU A 233      28.828 -26.500 -20.651  1.00  0.72           C  
ATOM   3472  CD1 LEU A 233      29.964 -27.376 -20.132  1.00  0.72           C  
ATOM   3473  CD2 LEU A 233      29.238 -25.079 -20.823  1.00  0.72           C  
ATOM   3474  H   LEU A 233      25.923 -27.084 -21.127  1.00  0.72           H  
ATOM   3475  HA  LEU A 233      27.542 -25.355 -22.841  1.00  0.72           H  
ATOM   3476 1HB  LEU A 233      28.111 -28.085 -21.711  1.00  0.72           H  
ATOM   3477 2HB  LEU A 233      29.275 -27.107 -22.569  1.00  0.72           H  
ATOM   3478  HG  LEU A 233      27.993 -26.549 -19.947  1.00  0.72           H  
ATOM   3479 1HD1 LEU A 233      30.332 -27.038 -19.183  1.00  0.72           H  
ATOM   3480 2HD1 LEU A 233      29.605 -28.374 -20.041  1.00  0.72           H  
ATOM   3481 3HD1 LEU A 233      30.787 -27.359 -20.847  1.00  0.72           H  
ATOM   3482 1HD2 LEU A 233      29.544 -24.696 -19.863  1.00  0.72           H  
ATOM   3483 2HD2 LEU A 233      30.061 -25.039 -21.507  1.00  0.72           H  
ATOM   3484 3HD2 LEU A 233      28.403 -24.486 -21.207  1.00  0.72           H  
ATOM   3485  N   ASP A 234      25.998 -27.574 -24.360  1.00  0.74           N  
ATOM   3486  CA  ASP A 234      25.868 -28.227 -25.649  1.00  0.74           C  
ATOM   3487  C   ASP A 234      25.841 -27.147 -26.733  1.00  0.74           C  
ATOM   3488  O   ASP A 234      26.201 -27.403 -27.887  1.00  0.74           O  
ATOM   3489  CB  ASP A 234      24.647 -29.165 -25.679  1.00  0.74           C  
ATOM   3490  CG  ASP A 234      24.902 -30.394 -24.784  1.00  0.74           C  
ATOM   3491  OD1 ASP A 234      26.046 -30.674 -24.632  1.00  0.74           O  
ATOM   3492  OD2 ASP A 234      24.005 -31.018 -24.231  1.00  0.74           O  
ATOM   3493  H   ASP A 234      25.176 -27.430 -23.776  1.00  0.74           H  
ATOM   3494  HA  ASP A 234      26.749 -28.844 -25.818  1.00  0.74           H  
ATOM   3495 1HB  ASP A 234      23.759 -28.638 -25.346  1.00  0.74           H  
ATOM   3496 2HB  ASP A 234      24.468 -29.497 -26.702  1.00  0.74           H  
ATOM   3497  N   ASP A 235      25.495 -25.914 -26.340  1.00  0.76           N  
ATOM   3498  CA  ASP A 235      25.483 -24.803 -27.276  1.00  0.76           C  
ATOM   3499  C   ASP A 235      26.826 -24.082 -27.279  1.00  0.76           C  
ATOM   3500  O   ASP A 235      27.461 -23.926 -26.232  1.00  0.76           O  
ATOM   3501  CB  ASP A 235      24.394 -23.802 -26.934  1.00  0.76           C  
ATOM   3502  CG  ASP A 235      23.001 -24.294 -27.175  1.00  0.76           C  
ATOM   3503  OD1 ASP A 235      22.780 -25.393 -27.635  1.00  0.76           O  
ATOM   3504  OD2 ASP A 235      22.134 -23.517 -26.940  1.00  0.76           O  
ATOM   3505  H   ASP A 235      25.255 -25.733 -25.363  1.00  0.76           H  
ATOM   3506  HA  ASP A 235      25.300 -25.191 -28.277  1.00  0.76           H  
ATOM   3507 1HB  ASP A 235      24.477 -23.536 -25.876  1.00  0.76           H  
ATOM   3508 2HB  ASP A 235      24.545 -22.891 -27.513  1.00  0.76           H  
ATOM   3509  N   ALA A 236      27.234 -23.579 -28.445  1.00  0.78           N  
ATOM   3510  CA  ALA A 236      28.494 -22.844 -28.548  1.00  0.78           C  
ATOM   3511  C   ALA A 236      28.528 -21.614 -27.654  1.00  0.78           C  
ATOM   3512  O   ALA A 236      29.560 -21.301 -27.055  1.00  0.78           O  
ATOM   3513  CB  ALA A 236      28.727 -22.428 -29.983  1.00  0.78           C  
ATOM   3514  H   ALA A 236      26.672 -23.731 -29.272  1.00  0.78           H  
ATOM   3515  HA  ALA A 236      29.295 -23.505 -28.229  1.00  0.78           H  
ATOM   3516 1HB  ALA A 236      29.683 -21.910 -30.059  1.00  0.78           H  
ATOM   3517 2HB  ALA A 236      28.741 -23.311 -30.620  1.00  0.78           H  
ATOM   3518 3HB  ALA A 236      27.928 -21.760 -30.303  1.00  0.78           H  
ATOM   3519  N   PHE A 237      27.392 -20.933 -27.526  1.00  0.79           N  
ATOM   3520  CA  PHE A 237      27.345 -19.737 -26.699  1.00  0.79           C  
ATOM   3521  C   PHE A 237      27.409 -20.109 -25.231  1.00  0.79           C  
ATOM   3522  O   PHE A 237      27.908 -19.349 -24.403  1.00  0.79           O  
ATOM   3523  CB  PHE A 237      26.090 -18.941 -26.993  1.00  0.79           C  
ATOM   3524  CG  PHE A 237      26.138 -18.251 -28.303  1.00  0.79           C  
ATOM   3525  CD1 PHE A 237      25.404 -18.715 -29.372  1.00  0.79           C  
ATOM   3526  CD2 PHE A 237      26.930 -17.127 -28.474  1.00  0.79           C  
ATOM   3527  CE1 PHE A 237      25.464 -18.069 -30.588  1.00  0.79           C  
ATOM   3528  CE2 PHE A 237      26.982 -16.474 -29.690  1.00  0.79           C  
ATOM   3529  CZ  PHE A 237      26.252 -16.944 -30.746  1.00  0.79           C  
ATOM   3530  H   PHE A 237      26.569 -21.235 -28.024  1.00  0.79           H  
ATOM   3531  HA  PHE A 237      28.209 -19.118 -26.939  1.00  0.79           H  
ATOM   3532 1HB  PHE A 237      25.220 -19.598 -26.978  1.00  0.79           H  
ATOM   3533 2HB  PHE A 237      25.957 -18.187 -26.221  1.00  0.79           H  
ATOM   3534  HD1 PHE A 237      24.775 -19.600 -29.250  1.00  0.79           H  
ATOM   3535  HD2 PHE A 237      27.514 -16.757 -27.633  1.00  0.79           H  
ATOM   3536  HE1 PHE A 237      24.883 -18.449 -31.425  1.00  0.79           H  
ATOM   3537  HE2 PHE A 237      27.608 -15.584 -29.817  1.00  0.79           H  
ATOM   3538  HZ  PHE A 237      26.300 -16.428 -31.708  1.00  0.79           H  
ATOM   3539  N   GLY A 238      26.918 -21.299 -24.909  1.00  0.80           N  
ATOM   3540  CA  GLY A 238      26.958 -21.806 -23.553  1.00  0.80           C  
ATOM   3541  C   GLY A 238      28.413 -21.977 -23.158  1.00  0.80           C  
ATOM   3542  O   GLY A 238      28.858 -21.485 -22.117  1.00  0.80           O  
ATOM   3543  H   GLY A 238      26.536 -21.888 -25.635  1.00  0.80           H  
ATOM   3544 1HA  GLY A 238      26.456 -21.114 -22.880  1.00  0.80           H  
ATOM   3545 2HA  GLY A 238      26.445 -22.764 -23.507  1.00  0.80           H  
ATOM   3546  N   ARG A 239      29.160 -22.660 -24.032  1.00  0.81           N  
ATOM   3547  CA  ARG A 239      30.573 -22.930 -23.807  1.00  0.81           C  
ATOM   3548  C   ARG A 239      31.369 -21.633 -23.715  1.00  0.81           C  
ATOM   3549  O   ARG A 239      32.221 -21.484 -22.832  1.00  0.81           O  
ATOM   3550  CB  ARG A 239      31.099 -23.819 -24.926  1.00  0.81           C  
ATOM   3551  CG  ARG A 239      30.540 -25.233 -24.857  1.00  0.81           C  
ATOM   3552  CD  ARG A 239      31.218 -26.229 -25.742  1.00  0.81           C  
ATOM   3553  NE  ARG A 239      31.037 -25.953 -27.176  1.00  0.81           N  
ATOM   3554  CZ  ARG A 239      29.977 -26.373 -27.918  1.00  0.81           C  
ATOM   3555  NH1 ARG A 239      28.999 -27.047 -27.360  1.00  0.81           N  
ATOM   3556  NH2 ARG A 239      29.921 -26.100 -29.213  1.00  0.81           N  
ATOM   3557  H   ARG A 239      28.703 -23.028 -24.871  1.00  0.81           H  
ATOM   3558  HA  ARG A 239      30.682 -23.456 -22.869  1.00  0.81           H  
ATOM   3559 1HB  ARG A 239      30.821 -23.395 -25.892  1.00  0.81           H  
ATOM   3560 2HB  ARG A 239      32.184 -23.872 -24.882  1.00  0.81           H  
ATOM   3561 1HG  ARG A 239      30.608 -25.598 -23.839  1.00  0.81           H  
ATOM   3562 2HG  ARG A 239      29.491 -25.187 -25.150  1.00  0.81           H  
ATOM   3563 1HD  ARG A 239      32.286 -26.234 -25.529  1.00  0.81           H  
ATOM   3564 2HD  ARG A 239      30.805 -27.218 -25.533  1.00  0.81           H  
ATOM   3565  HE  ARG A 239      31.762 -25.435 -27.647  1.00  0.81           H  
ATOM   3566 1HH1 ARG A 239      29.005 -27.247 -26.351  1.00  0.81           H  
ATOM   3567 2HH1 ARG A 239      28.178 -27.337 -27.906  1.00  0.81           H  
ATOM   3568 1HH2 ARG A 239      30.667 -25.584 -29.654  1.00  0.81           H  
ATOM   3569 2HH2 ARG A 239      29.128 -26.416 -29.754  1.00  0.81           H  
ATOM   3570  N   ARG A 240      31.046 -20.664 -24.573  1.00  0.84           N  
ATOM   3571  CA  ARG A 240      31.699 -19.368 -24.513  1.00  0.84           C  
ATOM   3572  C   ARG A 240      31.469 -18.710 -23.163  1.00  0.84           C  
ATOM   3573  O   ARG A 240      32.421 -18.306 -22.494  1.00  0.84           O  
ATOM   3574  CB  ARG A 240      31.172 -18.463 -25.606  1.00  0.84           C  
ATOM   3575  CG  ARG A 240      31.713 -17.056 -25.615  1.00  0.84           C  
ATOM   3576  CD  ARG A 240      31.215 -16.328 -26.793  1.00  0.84           C  
ATOM   3577  NE  ARG A 240      31.535 -14.914 -26.756  1.00  0.84           N  
ATOM   3578  CZ  ARG A 240      31.218 -14.060 -27.750  1.00  0.84           C  
ATOM   3579  NH1 ARG A 240      30.621 -14.536 -28.828  1.00  0.84           N  
ATOM   3580  NH2 ARG A 240      31.497 -12.772 -27.648  1.00  0.84           N  
ATOM   3581  H   ARG A 240      30.354 -20.841 -25.304  1.00  0.84           H  
ATOM   3582  HA  ARG A 240      32.769 -19.509 -24.657  1.00  0.84           H  
ATOM   3583 1HB  ARG A 240      31.370 -18.914 -26.578  1.00  0.84           H  
ATOM   3584 2HB  ARG A 240      30.094 -18.383 -25.505  1.00  0.84           H  
ATOM   3585 1HG  ARG A 240      31.374 -16.530 -24.718  1.00  0.84           H  
ATOM   3586 2HG  ARG A 240      32.803 -17.066 -25.637  1.00  0.84           H  
ATOM   3587 1HD  ARG A 240      31.658 -16.753 -27.692  1.00  0.84           H  
ATOM   3588 2HD  ARG A 240      30.131 -16.430 -26.841  1.00  0.84           H  
ATOM   3589  HE  ARG A 240      32.006 -14.546 -25.907  1.00  0.84           H  
ATOM   3590 1HH1 ARG A 240      30.442 -15.524 -28.898  1.00  0.84           H  
ATOM   3591 2HH1 ARG A 240      30.349 -13.921 -29.610  1.00  0.84           H  
ATOM   3592 1HH2 ARG A 240      31.954 -12.420 -26.815  1.00  0.84           H  
ATOM   3593 2HH2 ARG A 240      31.252 -12.144 -28.400  1.00  0.84           H  
ATOM   3594  N   LEU A 241      30.214 -18.647 -22.727  1.00  0.91           N  
ATOM   3595  CA  LEU A 241      29.936 -18.005 -21.457  1.00  0.91           C  
ATOM   3596  C   LEU A 241      30.580 -18.744 -20.313  1.00  0.91           C  
ATOM   3597  O   LEU A 241      31.058 -18.126 -19.363  1.00  0.91           O  
ATOM   3598  CB  LEU A 241      28.434 -17.879 -21.243  1.00  0.91           C  
ATOM   3599  CG  LEU A 241      27.792 -16.886 -22.188  1.00  0.91           C  
ATOM   3600  CD1 LEU A 241      26.299 -16.909 -22.029  1.00  0.91           C  
ATOM   3601  CD2 LEU A 241      28.368 -15.525 -21.905  1.00  0.91           C  
ATOM   3602  H   LEU A 241      29.443 -19.014 -23.287  1.00  0.91           H  
ATOM   3603  HA  LEU A 241      30.355 -17.000 -21.491  1.00  0.91           H  
ATOM   3604 1HB  LEU A 241      27.974 -18.858 -21.415  1.00  0.91           H  
ATOM   3605 2HB  LEU A 241      28.242 -17.573 -20.223  1.00  0.91           H  
ATOM   3606  HG  LEU A 241      28.027 -17.161 -23.213  1.00  0.91           H  
ATOM   3607 1HD1 LEU A 241      25.840 -16.197 -22.716  1.00  0.91           H  
ATOM   3608 2HD1 LEU A 241      25.935 -17.914 -22.250  1.00  0.91           H  
ATOM   3609 3HD1 LEU A 241      26.049 -16.643 -21.009  1.00  0.91           H  
ATOM   3610 1HD2 LEU A 241      27.945 -14.820 -22.593  1.00  0.91           H  
ATOM   3611 2HD2 LEU A 241      28.138 -15.231 -20.881  1.00  0.91           H  
ATOM   3612 3HD2 LEU A 241      29.455 -15.547 -22.044  1.00  0.91           H  
ATOM   3613  N   ALA A 242      30.610 -20.068 -20.383  1.00  1.05           N  
ATOM   3614  CA  ALA A 242      31.231 -20.813 -19.315  1.00  1.05           C  
ATOM   3615  C   ALA A 242      32.706 -20.452 -19.196  1.00  1.05           C  
ATOM   3616  O   ALA A 242      33.232 -20.323 -18.090  1.00  1.05           O  
ATOM   3617  CB  ALA A 242      31.072 -22.294 -19.567  1.00  1.05           C  
ATOM   3618  H   ALA A 242      30.181 -20.558 -21.167  1.00  1.05           H  
ATOM   3619  HA  ALA A 242      30.741 -20.535 -18.394  1.00  1.05           H  
ATOM   3620 1HB  ALA A 242      31.515 -22.860 -18.751  1.00  1.05           H  
ATOM   3621 2HB  ALA A 242      30.018 -22.507 -19.639  1.00  1.05           H  
ATOM   3622 3HB  ALA A 242      31.562 -22.557 -20.502  1.00  1.05           H  
ATOM   3623  N   ALA A 243      33.372 -20.281 -20.341  1.00  1.29           N  
ATOM   3624  CA  ALA A 243      34.775 -19.891 -20.392  1.00  1.29           C  
ATOM   3625  C   ALA A 243      35.012 -18.477 -19.846  1.00  1.29           C  
ATOM   3626  O   ALA A 243      36.032 -18.212 -19.208  1.00  1.29           O  
ATOM   3627  CB  ALA A 243      35.280 -19.977 -21.819  1.00  1.29           C  
ATOM   3628  H   ALA A 243      32.882 -20.438 -21.226  1.00  1.29           H  
ATOM   3629  HA  ALA A 243      35.334 -20.588 -19.769  1.00  1.29           H  
ATOM   3630 1HB  ALA A 243      36.336 -19.721 -21.847  1.00  1.29           H  
ATOM   3631 2HB  ALA A 243      35.136 -20.991 -22.193  1.00  1.29           H  
ATOM   3632 3HB  ALA A 243      34.723 -19.283 -22.441  1.00  1.29           H  
ATOM   3633  N   GLU A 244      34.072 -17.566 -20.131  1.00  1.60           N  
ATOM   3634  CA  GLU A 244      34.181 -16.163 -19.725  1.00  1.60           C  
ATOM   3635  C   GLU A 244      33.823 -15.911 -18.250  1.00  1.60           C  
ATOM   3636  O   GLU A 244      34.398 -15.026 -17.610  1.00  1.60           O  
ATOM   3637  CB  GLU A 244      33.283 -15.297 -20.631  1.00  1.60           C  
ATOM   3638  CG  GLU A 244      33.745 -15.224 -22.115  1.00  1.60           C  
ATOM   3639  CD  GLU A 244      32.791 -14.461 -23.051  1.00  1.60           C  
ATOM   3640  OE1 GLU A 244      31.765 -14.002 -22.606  1.00  1.60           O  
ATOM   3641  OE2 GLU A 244      33.105 -14.364 -24.225  1.00  1.60           O  
ATOM   3642  H   GLU A 244      33.270 -17.861 -20.686  1.00  1.60           H  
ATOM   3643  HA  GLU A 244      35.214 -15.854 -19.872  1.00  1.60           H  
ATOM   3644 1HB  GLU A 244      32.270 -15.701 -20.620  1.00  1.60           H  
ATOM   3645 2HB  GLU A 244      33.236 -14.283 -20.239  1.00  1.60           H  
ATOM   3646 1HG  GLU A 244      34.718 -14.738 -22.145  1.00  1.60           H  
ATOM   3647 2HG  GLU A 244      33.875 -16.236 -22.489  1.00  1.60           H  
ATOM   3648  N   ASP A 245      32.858 -16.667 -17.723  1.00  1.94           N  
ATOM   3649  CA  ASP A 245      32.379 -16.510 -16.351  1.00  1.94           C  
ATOM   3650  C   ASP A 245      33.333 -17.157 -15.335  1.00  1.94           C  
ATOM   3651  O   ASP A 245      34.297 -17.833 -15.691  1.00  1.94           O  
ATOM   3652  CB  ASP A 245      30.922 -17.042 -16.237  1.00  1.94           C  
ATOM   3653  CG  ASP A 245      30.095 -16.510 -14.990  1.00  1.94           C  
ATOM   3654  OD1 ASP A 245      30.676 -15.858 -14.143  1.00  1.94           O  
ATOM   3655  OD2 ASP A 245      28.904 -16.720 -14.923  1.00  1.94           O  
ATOM   3656  H   ASP A 245      32.410 -17.367 -18.312  1.00  1.94           H  
ATOM   3657  HA  ASP A 245      32.345 -15.443 -16.132  1.00  1.94           H  
ATOM   3658 1HB  ASP A 245      30.380 -16.785 -17.149  1.00  1.94           H  
ATOM   3659 2HB  ASP A 245      30.955 -18.132 -16.192  1.00  1.94           H  
ATOM   3660  N   HIS A 246      33.078 -16.902 -14.058  1.00  2.15           N  
ATOM   3661  CA  HIS A 246      33.887 -17.427 -12.965  1.00  2.15           C  
ATOM   3662  C   HIS A 246      33.352 -18.786 -12.522  1.00  2.15           C  
ATOM   3663  O   HIS A 246      32.279 -18.888 -11.916  1.00  2.15           O  
ATOM   3664  CB  HIS A 246      33.888 -16.444 -11.786  1.00  2.15           C  
ATOM   3665  CG  HIS A 246      34.863 -16.770 -10.678  1.00  2.15           C  
ATOM   3666  ND1 HIS A 246      34.819 -16.146  -9.443  1.00  2.15           N  
ATOM   3667  CD2 HIS A 246      35.917 -17.623 -10.629  1.00  2.15           C  
ATOM   3668  CE1 HIS A 246      35.801 -16.606  -8.686  1.00  2.15           C  
ATOM   3669  NE2 HIS A 246      36.481 -17.501  -9.381  1.00  2.15           N  
ATOM   3670  H   HIS A 246      32.268 -16.325 -13.858  1.00  2.15           H  
ATOM   3671  HA  HIS A 246      34.915 -17.562 -13.300  1.00  2.15           H  
ATOM   3672 1HB  HIS A 246      34.116 -15.443 -12.154  1.00  2.15           H  
ATOM   3673 2HB  HIS A 246      32.888 -16.408 -11.353  1.00  2.15           H  
ATOM   3674  HD2 HIS A 246      36.260 -18.278 -11.430  1.00  2.15           H  
ATOM   3675  HE1 HIS A 246      36.014 -16.297  -7.662  1.00  2.15           H  
ATOM   3676  HE2 HIS A 246      37.287 -18.013  -9.054  1.00  2.15           H  
ATOM   3677  N   GLU A 247      34.142 -19.825 -12.786  1.00  2.12           N  
ATOM   3678  CA  GLU A 247      33.764 -21.220 -12.555  1.00  2.12           C  
ATOM   3679  C   GLU A 247      33.364 -21.540 -11.111  1.00  2.12           C  
ATOM   3680  O   GLU A 247      32.586 -22.458 -10.862  1.00  2.12           O  
ATOM   3681  CB  GLU A 247      34.935 -22.114 -12.968  1.00  2.12           C  
ATOM   3682  CG  GLU A 247      36.190 -21.953 -12.096  1.00  2.12           C  
ATOM   3683  CD  GLU A 247      37.373 -22.758 -12.585  1.00  2.12           C  
ATOM   3684  OE1 GLU A 247      37.227 -23.486 -13.537  1.00  2.12           O  
ATOM   3685  OE2 GLU A 247      38.427 -22.637 -12.002  1.00  2.12           O  
ATOM   3686  H   GLU A 247      35.022 -19.639 -13.251  1.00  2.12           H  
ATOM   3687  HA  GLU A 247      32.925 -21.443 -13.206  1.00  2.12           H  
ATOM   3688 1HB  GLU A 247      34.626 -23.160 -12.923  1.00  2.12           H  
ATOM   3689 2HB  GLU A 247      35.211 -21.897 -14.000  1.00  2.12           H  
ATOM   3690 1HG  GLU A 247      36.465 -20.898 -12.063  1.00  2.12           H  
ATOM   3691 2HG  GLU A 247      35.956 -22.270 -11.082  1.00  2.12           H  
ATOM   3692  N   ALA A 248      33.836 -20.733 -10.170  1.00  1.85           N  
ATOM   3693  CA  ALA A 248      33.569 -20.911  -8.750  1.00  1.85           C  
ATOM   3694  C   ALA A 248      32.083 -20.903  -8.420  1.00  1.85           C  
ATOM   3695  O   ALA A 248      31.673 -21.493  -7.414  1.00  1.85           O  
ATOM   3696  CB  ALA A 248      34.235 -19.809  -7.958  1.00  1.85           C  
ATOM   3697  H   ALA A 248      34.438 -19.978 -10.459  1.00  1.85           H  
ATOM   3698  HA  ALA A 248      33.979 -21.874  -8.451  1.00  1.85           H  
ATOM   3699 1HB  ALA A 248      34.059 -19.963  -6.899  1.00  1.85           H  
ATOM   3700 2HB  ALA A 248      35.303 -19.820  -8.155  1.00  1.85           H  
ATOM   3701 3HB  ALA A 248      33.815 -18.849  -8.260  1.00  1.85           H  
ATOM   3702  N   ARG A 249      31.284 -20.184  -9.208  1.00  1.46           N  
ATOM   3703  CA  ARG A 249      29.860 -20.077  -8.923  1.00  1.46           C  
ATOM   3704  C   ARG A 249      29.037 -20.425 -10.153  1.00  1.46           C  
ATOM   3705  O   ARG A 249      27.916 -19.927 -10.324  1.00  1.46           O  
ATOM   3706  CB  ARG A 249      29.524 -18.680  -8.434  1.00  1.46           C  
ATOM   3707  CG  ARG A 249      30.173 -18.319  -7.084  1.00  1.46           C  
ATOM   3708  CD  ARG A 249      29.638 -19.144  -5.955  1.00  1.46           C  
ATOM   3709  NE  ARG A 249      30.228 -18.768  -4.677  1.00  1.46           N  
ATOM   3710  CZ  ARG A 249      31.357 -19.296  -4.147  1.00  1.46           C  
ATOM   3711  NH1 ARG A 249      32.032 -20.242  -4.770  1.00  1.46           N  
ATOM   3712  NH2 ARG A 249      31.789 -18.856  -2.975  1.00  1.46           N  
ATOM   3713  H   ARG A 249      31.665 -19.730 -10.043  1.00  1.46           H  
ATOM   3714  HA  ARG A 249      29.607 -20.785  -8.135  1.00  1.46           H  
ATOM   3715 1HB  ARG A 249      29.861 -17.952  -9.170  1.00  1.46           H  
ATOM   3716 2HB  ARG A 249      28.447 -18.572  -8.331  1.00  1.46           H  
ATOM   3717 1HG  ARG A 249      31.249 -18.459  -7.138  1.00  1.46           H  
ATOM   3718 2HG  ARG A 249      29.959 -17.274  -6.860  1.00  1.46           H  
ATOM   3719 1HD  ARG A 249      28.566 -19.007  -5.882  1.00  1.46           H  
ATOM   3720 2HD  ARG A 249      29.853 -20.195  -6.133  1.00  1.46           H  
ATOM   3721  HE  ARG A 249      29.758 -18.050  -4.148  1.00  1.46           H  
ATOM   3722 1HH1 ARG A 249      31.725 -20.614  -5.683  1.00  1.46           H  
ATOM   3723 2HH1 ARG A 249      32.867 -20.619  -4.349  1.00  1.46           H  
ATOM   3724 1HH2 ARG A 249      31.279 -18.133  -2.486  1.00  1.46           H  
ATOM   3725 2HH2 ARG A 249      32.628 -19.243  -2.569  1.00  1.46           H  
ATOM   3726  N   LEU A 250      29.617 -21.257 -11.017  1.00  1.11           N  
ATOM   3727  CA  LEU A 250      28.966 -21.672 -12.248  1.00  1.11           C  
ATOM   3728  C   LEU A 250      28.711 -23.172 -12.272  1.00  1.11           C  
ATOM   3729  O   LEU A 250      29.634 -23.956 -12.065  1.00  1.11           O  
ATOM   3730  CB  LEU A 250      29.862 -21.351 -13.445  1.00  1.11           C  
ATOM   3731  CG  LEU A 250      29.329 -21.733 -14.835  1.00  1.11           C  
ATOM   3732  CD1 LEU A 250      28.140 -20.844 -15.195  1.00  1.11           C  
ATOM   3733  CD2 LEU A 250      30.434 -21.621 -15.825  1.00  1.11           C  
ATOM   3734  H   LEU A 250      30.548 -21.629 -10.814  1.00  1.11           H  
ATOM   3735  HA  LEU A 250      28.025 -21.145 -12.341  1.00  1.11           H  
ATOM   3736 1HB  LEU A 250      30.090 -20.281 -13.442  1.00  1.11           H  
ATOM   3737 2HB  LEU A 250      30.777 -21.898 -13.308  1.00  1.11           H  
ATOM   3738  HG  LEU A 250      28.978 -22.765 -14.819  1.00  1.11           H  
ATOM   3739 1HD1 LEU A 250      27.752 -21.104 -16.162  1.00  1.11           H  
ATOM   3740 2HD1 LEU A 250      27.377 -20.976 -14.462  1.00  1.11           H  
ATOM   3741 3HD1 LEU A 250      28.459 -19.796 -15.208  1.00  1.11           H  
ATOM   3742 1HD2 LEU A 250      30.049 -21.917 -16.788  1.00  1.11           H  
ATOM   3743 2HD2 LEU A 250      30.799 -20.592 -15.865  1.00  1.11           H  
ATOM   3744 3HD2 LEU A 250      31.250 -22.283 -15.540  1.00  1.11           H  
ATOM   3745  N   ILE A 251      27.486 -23.578 -12.555  1.00  0.86           N  
ATOM   3746  CA  ILE A 251      27.204 -24.989 -12.712  1.00  0.86           C  
ATOM   3747  C   ILE A 251      26.900 -25.274 -14.157  1.00  0.86           C  
ATOM   3748  O   ILE A 251      25.798 -25.032 -14.649  1.00  0.86           O  
ATOM   3749  CB  ILE A 251      26.026 -25.462 -11.869  1.00  0.86           C  
ATOM   3750  CG1 ILE A 251      26.278 -25.220 -10.408  1.00  0.86           C  
ATOM   3751  CG2 ILE A 251      25.786 -26.922 -12.134  1.00  0.86           C  
ATOM   3752  CD1 ILE A 251      25.063 -25.493  -9.561  1.00  0.86           C  
ATOM   3753  H   ILE A 251      26.753 -22.895 -12.685  1.00  0.86           H  
ATOM   3754  HA  ILE A 251      28.075 -25.562 -12.433  1.00  0.86           H  
ATOM   3755  HB  ILE A 251      25.149 -24.906 -12.141  1.00  0.86           H  
ATOM   3756 1HG1 ILE A 251      27.089 -25.867 -10.078  1.00  0.86           H  
ATOM   3757 2HG1 ILE A 251      26.583 -24.191 -10.265  1.00  0.86           H  
ATOM   3758 1HG2 ILE A 251      24.947 -27.253 -11.548  1.00  0.86           H  
ATOM   3759 2HG2 ILE A 251      25.578 -27.075 -13.196  1.00  0.86           H  
ATOM   3760 3HG2 ILE A 251      26.673 -27.491 -11.855  1.00  0.86           H  
ATOM   3761 1HD1 ILE A 251      25.293 -25.307  -8.512  1.00  0.86           H  
ATOM   3762 2HD1 ILE A 251      24.252 -24.838  -9.872  1.00  0.86           H  
ATOM   3763 3HD1 ILE A 251      24.758 -26.526  -9.686  1.00  0.86           H  
ATOM   3764  N   SER A 252      27.870 -25.817 -14.837  1.00  0.72           N  
ATOM   3765  CA  SER A 252      27.664 -26.093 -16.229  1.00  0.72           C  
ATOM   3766  C   SER A 252      27.046 -27.462 -16.371  1.00  0.72           C  
ATOM   3767  O   SER A 252      27.396 -28.357 -15.591  1.00  0.72           O  
ATOM   3768  CB  SER A 252      28.985 -26.007 -16.910  1.00  0.72           C  
ATOM   3769  OG  SER A 252      29.863 -27.000 -16.436  1.00  0.72           O  
ATOM   3770  H   SER A 252      28.759 -26.000 -14.389  1.00  0.72           H  
ATOM   3771  HA  SER A 252      26.976 -25.368 -16.652  1.00  0.72           H  
ATOM   3772 1HB  SER A 252      28.824 -26.104 -17.932  1.00  0.72           H  
ATOM   3773 2HB  SER A 252      29.417 -25.019 -16.738  1.00  0.72           H  
ATOM   3774  HG  SER A 252      30.721 -26.814 -16.846  1.00  0.72           H  
ATOM   3775  N   TYR A 253      26.263 -27.669 -17.429  1.00  0.65           N  
ATOM   3776  CA  TYR A 253      25.668 -28.977 -17.655  1.00  0.65           C  
ATOM   3777  C   TYR A 253      25.637 -29.380 -19.121  1.00  0.65           C  
ATOM   3778  O   TYR A 253      25.664 -28.534 -20.019  1.00  0.65           O  
ATOM   3779  CB  TYR A 253      24.254 -29.025 -17.062  1.00  0.65           C  
ATOM   3780  CG  TYR A 253      23.213 -28.126 -17.703  1.00  0.65           C  
ATOM   3781  CD1 TYR A 253      22.383 -28.607 -18.705  1.00  0.65           C  
ATOM   3782  CD2 TYR A 253      23.087 -26.821 -17.283  1.00  0.65           C  
ATOM   3783  CE1 TYR A 253      21.435 -27.774 -19.270  1.00  0.65           C  
ATOM   3784  CE2 TYR A 253      22.137 -25.997 -17.864  1.00  0.65           C  
ATOM   3785  CZ  TYR A 253      21.330 -26.456 -18.829  1.00  0.65           C  
ATOM   3786  OH  TYR A 253      20.404 -25.594 -19.386  1.00  0.65           O  
ATOM   3787  H   TYR A 253      26.034 -26.883 -18.035  1.00  0.65           H  
ATOM   3788  HA  TYR A 253      26.266 -29.702 -17.128  1.00  0.65           H  
ATOM   3789 1HB  TYR A 253      23.902 -30.042 -17.115  1.00  0.65           H  
ATOM   3790 2HB  TYR A 253      24.307 -28.764 -16.006  1.00  0.65           H  
ATOM   3791  HD1 TYR A 253      22.477 -29.638 -19.043  1.00  0.65           H  
ATOM   3792  HD2 TYR A 253      23.742 -26.435 -16.499  1.00  0.65           H  
ATOM   3793  HE1 TYR A 253      20.780 -28.146 -20.055  1.00  0.65           H  
ATOM   3794  HE2 TYR A 253      22.033 -24.962 -17.557  1.00  0.65           H  
ATOM   3795  HH  TYR A 253      20.685 -24.668 -19.215  1.00  0.65           H  
ATOM   3796  N   SER A 254      25.559 -30.689 -19.351  1.00  0.63           N  
ATOM   3797  CA  SER A 254      25.531 -31.234 -20.714  1.00  0.63           C  
ATOM   3798  C   SER A 254      25.081 -32.683 -20.811  1.00  0.63           C  
ATOM   3799  O   SER A 254      25.265 -33.466 -19.874  1.00  0.63           O  
ATOM   3800  CB  SER A 254      26.907 -31.122 -21.314  1.00  0.63           C  
ATOM   3801  OG  SER A 254      26.987 -31.706 -22.575  1.00  0.63           O  
ATOM   3802  H   SER A 254      25.569 -31.310 -18.538  1.00  0.63           H  
ATOM   3803  HA  SER A 254      24.838 -30.630 -21.308  1.00  0.63           H  
ATOM   3804 1HB  SER A 254      27.180 -30.087 -21.391  1.00  0.63           H  
ATOM   3805 2HB  SER A 254      27.627 -31.600 -20.649  1.00  0.63           H  
ATOM   3806  HG  SER A 254      26.439 -31.173 -23.172  1.00  0.63           H  
ATOM   3807  N   LEU A 255      24.510 -33.059 -21.955  1.00  0.64           N  
ATOM   3808  CA  LEU A 255      24.232 -34.479 -22.149  1.00  0.64           C  
ATOM   3809  C   LEU A 255      25.371 -35.206 -22.879  1.00  0.64           C  
ATOM   3810  O   LEU A 255      25.287 -36.415 -23.097  1.00  0.64           O  
ATOM   3811  CB  LEU A 255      22.930 -34.688 -22.923  1.00  0.64           C  
ATOM   3812  CG  LEU A 255      21.670 -34.181 -22.246  1.00  0.64           C  
ATOM   3813  CD1 LEU A 255      20.488 -34.425 -23.140  1.00  0.64           C  
ATOM   3814  CD2 LEU A 255      21.498 -34.880 -20.960  1.00  0.64           C  
ATOM   3815  H   LEU A 255      24.329 -32.374 -22.714  1.00  0.64           H  
ATOM   3816  HA  LEU A 255      24.115 -34.943 -21.173  1.00  0.64           H  
ATOM   3817 1HB  LEU A 255      23.021 -34.174 -23.884  1.00  0.64           H  
ATOM   3818 2HB  LEU A 255      22.806 -35.753 -23.114  1.00  0.64           H  
ATOM   3819  HG  LEU A 255      21.760 -33.107 -22.067  1.00  0.64           H  
ATOM   3820 1HD1 LEU A 255      19.586 -34.074 -22.663  1.00  0.64           H  
ATOM   3821 2HD1 LEU A 255      20.629 -33.898 -24.084  1.00  0.64           H  
ATOM   3822 3HD1 LEU A 255      20.402 -35.489 -23.322  1.00  0.64           H  
ATOM   3823 1HD2 LEU A 255      20.611 -34.499 -20.470  1.00  0.64           H  
ATOM   3824 2HD2 LEU A 255      21.400 -35.947 -21.135  1.00  0.64           H  
ATOM   3825 3HD2 LEU A 255      22.358 -34.702 -20.354  1.00  0.64           H  
ATOM   3826  N   GLU A 256      26.395 -34.459 -23.321  1.00  0.66           N  
ATOM   3827  CA  GLU A 256      27.502 -35.048 -24.085  1.00  0.66           C  
ATOM   3828  C   GLU A 256      28.920 -34.714 -23.576  1.00  0.66           C  
ATOM   3829  O   GLU A 256      29.834 -35.534 -23.683  1.00  0.66           O  
ATOM   3830  CB  GLU A 256      27.370 -34.631 -25.559  1.00  0.66           C  
ATOM   3831  CG  GLU A 256      26.089 -35.161 -26.216  1.00  0.66           C  
ATOM   3832  CD  GLU A 256      25.871 -34.768 -27.644  1.00  0.66           C  
ATOM   3833  OE1 GLU A 256      26.791 -34.358 -28.311  1.00  0.66           O  
ATOM   3834  OE2 GLU A 256      24.740 -34.901 -28.068  1.00  0.66           O  
ATOM   3835  H   GLU A 256      26.420 -33.471 -23.097  1.00  0.66           H  
ATOM   3836  HA  GLU A 256      27.395 -36.132 -24.036  1.00  0.66           H  
ATOM   3837 1HB  GLU A 256      27.361 -33.540 -25.627  1.00  0.66           H  
ATOM   3838 2HB  GLU A 256      28.228 -34.993 -26.124  1.00  0.66           H  
ATOM   3839 1HG  GLU A 256      26.090 -36.248 -26.148  1.00  0.66           H  
ATOM   3840 2HG  GLU A 256      25.241 -34.795 -25.645  1.00  0.66           H  
ATOM   3841  N   ASP A 257      29.118 -33.495 -23.075  1.00  0.68           N  
ATOM   3842  CA  ASP A 257      30.439 -33.008 -22.679  1.00  0.68           C  
ATOM   3843  C   ASP A 257      30.753 -33.286 -21.212  1.00  0.68           C  
ATOM   3844  O   ASP A 257      30.285 -32.591 -20.309  1.00  0.68           O  
ATOM   3845  CB  ASP A 257      30.585 -31.518 -23.016  1.00  0.68           C  
ATOM   3846  CG  ASP A 257      31.962 -30.913 -22.717  1.00  0.68           C  
ATOM   3847  OD1 ASP A 257      32.726 -31.469 -21.936  1.00  0.68           O  
ATOM   3848  OD2 ASP A 257      32.255 -29.893 -23.295  1.00  0.68           O  
ATOM   3849  H   ASP A 257      28.332 -32.872 -22.979  1.00  0.68           H  
ATOM   3850  HA  ASP A 257      31.179 -33.541 -23.277  1.00  0.68           H  
ATOM   3851 1HB  ASP A 257      30.359 -31.366 -24.074  1.00  0.68           H  
ATOM   3852 2HB  ASP A 257      29.838 -30.953 -22.451  1.00  0.68           H  
ATOM   3853  N   ALA A 258      31.597 -34.282 -20.990  1.00  0.68           N  
ATOM   3854  CA  ALA A 258      31.973 -34.768 -19.664  1.00  0.68           C  
ATOM   3855  C   ALA A 258      32.695 -33.724 -18.796  1.00  0.68           C  
ATOM   3856  O   ALA A 258      32.885 -33.959 -17.604  1.00  0.68           O  
ATOM   3857  CB  ALA A 258      32.846 -35.998 -19.796  1.00  0.68           C  
ATOM   3858  H   ALA A 258      31.958 -34.769 -21.799  1.00  0.68           H  
ATOM   3859  HA  ALA A 258      31.058 -35.044 -19.150  1.00  0.68           H  
ATOM   3860 1HB  ALA A 258      33.078 -36.384 -18.803  1.00  0.68           H  
ATOM   3861 2HB  ALA A 258      32.313 -36.759 -20.366  1.00  0.68           H  
ATOM   3862 3HB  ALA A 258      33.767 -35.735 -20.310  1.00  0.68           H  
ATOM   3863  N   SER A 259      33.183 -32.613 -19.381  1.00  0.68           N  
ATOM   3864  CA  SER A 259      33.872 -31.603 -18.570  1.00  0.68           C  
ATOM   3865  C   SER A 259      32.863 -30.733 -17.805  1.00  0.68           C  
ATOM   3866  O   SER A 259      33.243 -29.917 -16.962  1.00  0.68           O  
ATOM   3867  CB  SER A 259      34.793 -30.721 -19.404  1.00  0.68           C  
ATOM   3868  OG  SER A 259      34.089 -29.855 -20.239  1.00  0.68           O  
ATOM   3869  H   SER A 259      33.017 -32.418 -20.377  1.00  0.68           H  
ATOM   3870  HA  SER A 259      34.487 -32.121 -17.834  1.00  0.68           H  
ATOM   3871 1HB  SER A 259      35.431 -30.143 -18.739  1.00  0.68           H  
ATOM   3872 2HB  SER A 259      35.439 -31.353 -20.008  1.00  0.68           H  
ATOM   3873  HG  SER A 259      33.634 -30.423 -20.901  1.00  0.68           H  
ATOM   3874  N   ALA A 260      31.578 -30.893 -18.132  1.00  0.67           N  
ATOM   3875  CA  ALA A 260      30.491 -30.176 -17.487  1.00  0.67           C  
ATOM   3876  C   ALA A 260      30.449 -30.558 -16.030  1.00  0.67           C  
ATOM   3877  O   ALA A 260      30.943 -31.625 -15.672  1.00  0.67           O  
ATOM   3878  CB  ALA A 260      29.171 -30.526 -18.118  1.00  0.67           C  
ATOM   3879  H   ALA A 260      31.329 -31.564 -18.860  1.00  0.67           H  
ATOM   3880  HA  ALA A 260      30.680 -29.110 -17.572  1.00  0.67           H  
ATOM   3881 1HB  ALA A 260      28.402 -29.984 -17.615  1.00  0.67           H  
ATOM   3882 2HB  ALA A 260      29.170 -30.283 -19.163  1.00  0.67           H  
ATOM   3883 3HB  ALA A 260      29.000 -31.583 -18.010  1.00  0.67           H  
ATOM   3884  N   TYR A 261      29.941 -29.694 -15.156  1.00  0.65           N  
ATOM   3885  CA  TYR A 261      29.859 -30.148 -13.782  1.00  0.65           C  
ATOM   3886  C   TYR A 261      28.792 -31.212 -13.662  1.00  0.65           C  
ATOM   3887  O   TYR A 261      29.015 -32.230 -13.017  1.00  0.65           O  
ATOM   3888  CB  TYR A 261      29.613 -29.004 -12.801  1.00  0.65           C  
ATOM   3889  CG  TYR A 261      30.845 -28.163 -12.567  1.00  0.65           C  
ATOM   3890  CD1 TYR A 261      32.095 -28.655 -12.935  1.00  0.65           C  
ATOM   3891  CD2 TYR A 261      30.750 -26.931 -11.956  1.00  0.65           C  
ATOM   3892  CE1 TYR A 261      33.230 -27.904 -12.705  1.00  0.65           C  
ATOM   3893  CE2 TYR A 261      31.888 -26.176 -11.723  1.00  0.65           C  
ATOM   3894  CZ  TYR A 261      33.122 -26.659 -12.097  1.00  0.65           C  
ATOM   3895  OH  TYR A 261      34.249 -25.912 -11.863  1.00  0.65           O  
ATOM   3896  H   TYR A 261      29.528 -28.806 -15.441  1.00  0.65           H  
ATOM   3897  HA  TYR A 261      30.807 -30.614 -13.516  1.00  0.65           H  
ATOM   3898 1HB  TYR A 261      28.820 -28.356 -13.190  1.00  0.65           H  
ATOM   3899 2HB  TYR A 261      29.274 -29.400 -11.850  1.00  0.65           H  
ATOM   3900  HD1 TYR A 261      32.182 -29.634 -13.410  1.00  0.65           H  
ATOM   3901  HD2 TYR A 261      29.791 -26.552 -11.651  1.00  0.65           H  
ATOM   3902  HE1 TYR A 261      34.207 -28.292 -12.998  1.00  0.65           H  
ATOM   3903  HE2 TYR A 261      31.805 -25.198 -11.239  1.00  0.65           H  
ATOM   3904  HH  TYR A 261      34.001 -25.105 -11.396  1.00  0.65           H  
ATOM   3905  N   LEU A 262      27.655 -31.002 -14.323  1.00  0.63           N  
ATOM   3906  CA  LEU A 262      26.578 -31.975 -14.282  1.00  0.63           C  
ATOM   3907  C   LEU A 262      26.390 -32.623 -15.632  1.00  0.63           C  
ATOM   3908  O   LEU A 262      26.036 -31.943 -16.603  1.00  0.63           O  
ATOM   3909  CB  LEU A 262      25.252 -31.318 -13.948  1.00  0.63           C  
ATOM   3910  CG  LEU A 262      25.196 -30.506 -12.751  1.00  0.63           C  
ATOM   3911  CD1 LEU A 262      23.830 -29.940 -12.646  1.00  0.63           C  
ATOM   3912  CD2 LEU A 262      25.512 -31.309 -11.588  1.00  0.63           C  
ATOM   3913  H   LEU A 262      27.538 -30.136 -14.845  1.00  0.63           H  
ATOM   3914  HA  LEU A 262      26.810 -32.742 -13.548  1.00  0.63           H  
ATOM   3915 1HB  LEU A 262      24.975 -30.688 -14.776  1.00  0.63           H  
ATOM   3916 2HB  LEU A 262      24.502 -32.087 -13.848  1.00  0.63           H  
ATOM   3917  HG  LEU A 262      25.915 -29.695 -12.833  1.00  0.63           H  
ATOM   3918 1HD1 LEU A 262      23.800 -29.352 -11.769  1.00  0.63           H  
ATOM   3919 2HD1 LEU A 262      23.605 -29.325 -13.522  1.00  0.63           H  
ATOM   3920 3HD1 LEU A 262      23.099 -30.745 -12.573  1.00  0.63           H  
ATOM   3921 1HD2 LEU A 262      25.478 -30.697 -10.701  1.00  0.63           H  
ATOM   3922 2HD2 LEU A 262      24.774 -32.093 -11.522  1.00  0.63           H  
ATOM   3923 3HD2 LEU A 262      26.508 -31.728 -11.702  1.00  0.63           H  
ATOM   3924  N   TYR A 263      26.552 -33.923 -15.710  1.00  0.62           N  
ATOM   3925  CA  TYR A 263      26.297 -34.504 -17.010  1.00  0.62           C  
ATOM   3926  C   TYR A 263      25.681 -35.854 -16.943  1.00  0.62           C  
ATOM   3927  O   TYR A 263      25.849 -36.603 -15.978  1.00  0.62           O  
ATOM   3928  CB  TYR A 263      27.574 -34.567 -17.859  1.00  0.62           C  
ATOM   3929  CG  TYR A 263      28.694 -35.469 -17.380  1.00  0.62           C  
ATOM   3930  CD1 TYR A 263      28.776 -36.775 -17.853  1.00  0.62           C  
ATOM   3931  CD2 TYR A 263      29.657 -34.988 -16.506  1.00  0.62           C  
ATOM   3932  CE1 TYR A 263      29.811 -37.596 -17.459  1.00  0.62           C  
ATOM   3933  CE2 TYR A 263      30.696 -35.813 -16.112  1.00  0.62           C  
ATOM   3934  CZ  TYR A 263      30.775 -37.115 -16.590  1.00  0.62           C  
ATOM   3935  OH  TYR A 263      31.813 -37.937 -16.201  1.00  0.62           O  
ATOM   3936  H   TYR A 263      26.873 -34.456 -14.897  1.00  0.62           H  
ATOM   3937  HA  TYR A 263      25.578 -33.876 -17.526  1.00  0.62           H  
ATOM   3938 1HB  TYR A 263      27.303 -34.889 -18.869  1.00  0.62           H  
ATOM   3939 2HB  TYR A 263      27.974 -33.572 -17.959  1.00  0.62           H  
ATOM   3940  HD1 TYR A 263      28.022 -37.143 -18.547  1.00  0.62           H  
ATOM   3941  HD2 TYR A 263      29.606 -33.959 -16.135  1.00  0.62           H  
ATOM   3942  HE1 TYR A 263      29.873 -38.614 -17.838  1.00  0.62           H  
ATOM   3943  HE2 TYR A 263      31.458 -35.433 -15.430  1.00  0.62           H  
ATOM   3944  HH  TYR A 263      32.400 -37.453 -15.613  1.00  0.62           H  
ATOM   3945  N   CYS A 264      24.990 -36.192 -18.007  1.00  0.62           N  
ATOM   3946  CA  CYS A 264      24.456 -37.530 -18.068  1.00  0.62           C  
ATOM   3947  C   CYS A 264      25.456 -38.405 -18.787  1.00  0.62           C  
ATOM   3948  O   CYS A 264      25.852 -38.125 -19.915  1.00  0.62           O  
ATOM   3949  CB  CYS A 264      23.087 -37.565 -18.726  1.00  0.62           C  
ATOM   3950  SG  CYS A 264      21.806 -36.685 -17.789  1.00  0.62           S  
ATOM   3951  H   CYS A 264      24.885 -35.512 -18.766  1.00  0.62           H  
ATOM   3952  HA  CYS A 264      24.332 -37.910 -17.056  1.00  0.62           H  
ATOM   3953 1HB  CYS A 264      23.148 -37.130 -19.721  1.00  0.62           H  
ATOM   3954 2HB  CYS A 264      22.770 -38.607 -18.839  1.00  0.62           H  
ATOM   3955  HG  CYS A 264      20.797 -36.980 -18.613  1.00  0.62           H  
ATOM   3956  N   ARG A 265      25.894 -39.444 -18.101  1.00  0.64           N  
ATOM   3957  CA  ARG A 265      26.873 -40.361 -18.648  1.00  0.64           C  
ATOM   3958  C   ARG A 265      26.134 -41.436 -19.414  1.00  0.64           C  
ATOM   3959  O   ARG A 265      26.578 -41.892 -20.470  1.00  0.64           O  
ATOM   3960  CB  ARG A 265      27.740 -40.964 -17.562  1.00  0.64           C  
ATOM   3961  CG  ARG A 265      28.833 -41.861 -18.101  1.00  0.64           C  
ATOM   3962  CD  ARG A 265      29.811 -42.329 -17.067  1.00  0.64           C  
ATOM   3963  NE  ARG A 265      29.184 -43.113 -16.030  1.00  0.64           N  
ATOM   3964  CZ  ARG A 265      28.760 -44.367 -16.174  1.00  0.64           C  
ATOM   3965  NH1 ARG A 265      28.843 -44.982 -17.333  1.00  0.64           N  
ATOM   3966  NH2 ARG A 265      28.240 -44.950 -15.129  1.00  0.64           N  
ATOM   3967  H   ARG A 265      25.506 -39.604 -17.175  1.00  0.64           H  
ATOM   3968  HA  ARG A 265      27.519 -39.819 -19.338  1.00  0.64           H  
ATOM   3969 1HB  ARG A 265      28.201 -40.176 -16.977  1.00  0.64           H  
ATOM   3970 2HB  ARG A 265      27.118 -41.555 -16.884  1.00  0.64           H  
ATOM   3971 1HG  ARG A 265      28.372 -42.743 -18.550  1.00  0.64           H  
ATOM   3972 2HG  ARG A 265      29.388 -41.319 -18.867  1.00  0.64           H  
ATOM   3973 1HD  ARG A 265      30.575 -42.943 -17.541  1.00  0.64           H  
ATOM   3974 2HD  ARG A 265      30.280 -41.463 -16.598  1.00  0.64           H  
ATOM   3975  HE  ARG A 265      29.073 -42.712 -15.088  1.00  0.64           H  
ATOM   3976 1HH1 ARG A 265      29.230 -44.508 -18.131  1.00  0.64           H  
ATOM   3977 2HH1 ARG A 265      28.433 -45.913 -17.439  1.00  0.64           H  
ATOM   3978 1HH2 ARG A 265      28.216 -44.407 -14.254  1.00  0.64           H  
ATOM   3979 2HH2 ARG A 265      27.894 -45.898 -15.175  1.00  0.64           H  
ATOM   3980  N   GLU A 266      24.993 -41.836 -18.862  1.00  0.67           N  
ATOM   3981  CA  GLU A 266      24.169 -42.865 -19.488  1.00  0.67           C  
ATOM   3982  C   GLU A 266      22.734 -42.376 -19.522  1.00  0.67           C  
ATOM   3983  O   GLU A 266      22.287 -41.690 -18.600  1.00  0.67           O  
ATOM   3984  CB  GLU A 266      24.221 -44.203 -18.727  1.00  0.67           C  
ATOM   3985  CG  GLU A 266      25.607 -44.838 -18.589  1.00  0.67           C  
ATOM   3986  CD  GLU A 266      25.575 -46.211 -17.897  1.00  0.67           C  
ATOM   3987  OE1 GLU A 266      24.502 -46.664 -17.583  1.00  0.67           O  
ATOM   3988  OE2 GLU A 266      26.630 -46.778 -17.656  1.00  0.67           O  
ATOM   3989  H   GLU A 266      24.707 -41.395 -17.986  1.00  0.67           H  
ATOM   3990  HA  GLU A 266      24.504 -43.022 -20.514  1.00  0.67           H  
ATOM   3991 1HB  GLU A 266      23.820 -44.061 -17.725  1.00  0.67           H  
ATOM   3992 2HB  GLU A 266      23.577 -44.924 -19.230  1.00  0.67           H  
ATOM   3993 1HG  GLU A 266      26.058 -44.939 -19.575  1.00  0.67           H  
ATOM   3994 2HG  GLU A 266      26.224 -44.161 -18.005  1.00  0.67           H  
ATOM   3995  N   ALA A 267      21.982 -42.777 -20.538  1.00  0.73           N  
ATOM   3996  CA  ALA A 267      20.562 -42.443 -20.565  1.00  0.73           C  
ATOM   3997  C   ALA A 267      19.778 -43.488 -21.325  1.00  0.73           C  
ATOM   3998  O   ALA A 267      20.257 -44.052 -22.312  1.00  0.73           O  
ATOM   3999  CB  ALA A 267      20.331 -41.075 -21.193  1.00  0.73           C  
ATOM   4000  H   ALA A 267      22.388 -43.325 -21.283  1.00  0.73           H  
ATOM   4001  HA  ALA A 267      20.194 -42.429 -19.546  1.00  0.73           H  
ATOM   4002 1HB  ALA A 267      19.263 -40.856 -21.170  1.00  0.73           H  
ATOM   4003 2HB  ALA A 267      20.871 -40.321 -20.622  1.00  0.73           H  
ATOM   4004 3HB  ALA A 267      20.682 -41.077 -22.220  1.00  0.73           H  
ATOM   4005  N   GLN A 268      18.555 -43.700 -20.870  1.00  0.79           N  
ATOM   4006  CA  GLN A 268      17.602 -44.596 -21.498  1.00  0.79           C  
ATOM   4007  C   GLN A 268      16.224 -43.983 -21.441  1.00  0.79           C  
ATOM   4008  O   GLN A 268      15.742 -43.557 -20.386  1.00  0.79           O  
ATOM   4009  CB  GLN A 268      17.580 -45.974 -20.837  1.00  0.79           C  
ATOM   4010  CG  GLN A 268      16.547 -46.948 -21.456  1.00  0.79           C  
ATOM   4011  CD  GLN A 268      16.935 -47.451 -22.859  1.00  0.79           C  
ATOM   4012  OE1 GLN A 268      17.994 -48.071 -23.033  1.00  0.79           O  
ATOM   4013  NE2 GLN A 268      16.088 -47.180 -23.863  1.00  0.79           N  
ATOM   4014  H   GLN A 268      18.267 -43.203 -20.028  1.00  0.79           H  
ATOM   4015  HA  GLN A 268      17.872 -44.716 -22.547  1.00  0.79           H  
ATOM   4016 1HB  GLN A 268      18.567 -46.429 -20.915  1.00  0.79           H  
ATOM   4017 2HB  GLN A 268      17.349 -45.864 -19.776  1.00  0.79           H  
ATOM   4018 1HG  GLN A 268      16.464 -47.815 -20.804  1.00  0.79           H  
ATOM   4019 2HG  GLN A 268      15.577 -46.456 -21.528  1.00  0.79           H  
ATOM   4020 1HE2 GLN A 268      16.299 -47.488 -24.790  1.00  0.79           H  
ATOM   4021 2HE2 GLN A 268      15.219 -46.651 -23.698  1.00  0.79           H  
ATOM   4022  N   PHE A 269      15.582 -43.934 -22.581  1.00  0.85           N  
ATOM   4023  CA  PHE A 269      14.277 -43.331 -22.629  1.00  0.85           C  
ATOM   4024  C   PHE A 269      13.263 -44.448 -22.888  1.00  0.85           C  
ATOM   4025  O   PHE A 269      13.589 -45.446 -23.547  1.00  0.85           O  
ATOM   4026  CB  PHE A 269      14.305 -42.289 -23.738  1.00  0.85           C  
ATOM   4027  CG  PHE A 269      15.383 -41.252 -23.528  1.00  0.85           C  
ATOM   4028  CD1 PHE A 269      16.688 -41.497 -23.955  1.00  0.85           C  
ATOM   4029  CD2 PHE A 269      15.115 -40.055 -22.923  1.00  0.85           C  
ATOM   4030  CE1 PHE A 269      17.682 -40.562 -23.767  1.00  0.85           C  
ATOM   4031  CE2 PHE A 269      16.105 -39.125 -22.737  1.00  0.85           C  
ATOM   4032  CZ  PHE A 269      17.390 -39.375 -23.157  1.00  0.85           C  
ATOM   4033  H   PHE A 269      16.009 -44.296 -23.423  1.00  0.85           H  
ATOM   4034  HA  PHE A 269      14.043 -42.852 -21.679  1.00  0.85           H  
ATOM   4035 1HB  PHE A 269      14.407 -42.745 -24.723  1.00  0.85           H  
ATOM   4036 2HB  PHE A 269      13.387 -41.749 -23.690  1.00  0.85           H  
ATOM   4037  HD1 PHE A 269      16.920 -42.445 -24.441  1.00  0.85           H  
ATOM   4038  HD2 PHE A 269      14.102 -39.847 -22.582  1.00  0.85           H  
ATOM   4039  HE1 PHE A 269      18.698 -40.772 -24.105  1.00  0.85           H  
ATOM   4040  HE2 PHE A 269      15.864 -38.185 -22.252  1.00  0.85           H  
ATOM   4041  HZ  PHE A 269      18.168 -38.631 -23.005  1.00  0.85           H  
ATOM   4042  N   ASN A 270      12.056 -44.326 -22.333  1.00  0.90           N  
ATOM   4043  CA  ASN A 270      11.033 -45.341 -22.563  1.00  0.90           C  
ATOM   4044  C   ASN A 270       9.619 -44.778 -22.426  1.00  0.90           C  
ATOM   4045  O   ASN A 270       9.413 -43.605 -22.127  1.00  0.90           O  
ATOM   4046  CB  ASN A 270      11.260 -46.542 -21.653  1.00  0.90           C  
ATOM   4047  CG  ASN A 270      11.197 -46.231 -20.199  1.00  0.90           C  
ATOM   4048  OD1 ASN A 270      10.186 -45.747 -19.679  1.00  0.90           O  
ATOM   4049  ND2 ASN A 270      12.278 -46.505 -19.508  1.00  0.90           N  
ATOM   4050  H   ASN A 270      11.841 -43.519 -21.746  1.00  0.90           H  
ATOM   4051  HA  ASN A 270      11.135 -45.695 -23.588  1.00  0.90           H  
ATOM   4052 1HB  ASN A 270      10.523 -47.311 -21.874  1.00  0.90           H  
ATOM   4053 2HB  ASN A 270      12.239 -46.972 -21.867  1.00  0.90           H  
ATOM   4054 1HD2 ASN A 270      12.299 -46.325 -18.527  1.00  0.90           H  
ATOM   4055 2HD2 ASN A 270      13.076 -46.896 -19.966  1.00  0.90           H  
ATOM   4056  N   ASP A 271       8.626 -45.629 -22.605  1.00  0.91           N  
ATOM   4057  CA  ASP A 271       7.239 -45.182 -22.588  1.00  0.91           C  
ATOM   4058  C   ASP A 271       6.787 -44.581 -21.246  1.00  0.91           C  
ATOM   4059  O   ASP A 271       5.773 -43.884 -21.190  1.00  0.91           O  
ATOM   4060  CB  ASP A 271       6.332 -46.346 -22.964  1.00  0.91           C  
ATOM   4061  CG  ASP A 271       6.536 -46.788 -24.423  1.00  0.91           C  
ATOM   4062  OD1 ASP A 271       7.203 -46.096 -25.160  1.00  0.91           O  
ATOM   4063  OD2 ASP A 271       6.053 -47.843 -24.792  1.00  0.91           O  
ATOM   4064  H   ASP A 271       8.829 -46.598 -22.800  1.00  0.91           H  
ATOM   4065  HA  ASP A 271       7.132 -44.407 -23.347  1.00  0.91           H  
ATOM   4066 1HB  ASP A 271       6.526 -47.191 -22.300  1.00  0.91           H  
ATOM   4067 2HB  ASP A 271       5.290 -46.052 -22.827  1.00  0.91           H  
ATOM   4068  N   GLU A 272       7.492 -44.902 -20.157  1.00  0.90           N  
ATOM   4069  CA  GLU A 272       7.135 -44.404 -18.835  1.00  0.90           C  
ATOM   4070  C   GLU A 272       7.897 -43.140 -18.442  1.00  0.90           C  
ATOM   4071  O   GLU A 272       7.680 -42.617 -17.344  1.00  0.90           O  
ATOM   4072  CB  GLU A 272       7.386 -45.469 -17.763  1.00  0.90           C  
ATOM   4073  CG  GLU A 272       6.523 -46.723 -17.902  1.00  0.90           C  
ATOM   4074  CD  GLU A 272       6.779 -47.749 -16.813  1.00  0.90           C  
ATOM   4075  OE1 GLU A 272       7.614 -47.504 -15.972  1.00  0.90           O  
ATOM   4076  OE2 GLU A 272       6.136 -48.773 -16.826  1.00  0.90           O  
ATOM   4077  H   GLU A 272       8.344 -45.451 -20.238  1.00  0.90           H  
ATOM   4078  HA  GLU A 272       6.073 -44.168 -18.838  1.00  0.90           H  
ATOM   4079 1HB  GLU A 272       8.429 -45.774 -17.789  1.00  0.90           H  
ATOM   4080 2HB  GLU A 272       7.198 -45.042 -16.780  1.00  0.90           H  
ATOM   4081 1HG  GLU A 272       5.473 -46.431 -17.875  1.00  0.90           H  
ATOM   4082 2HG  GLU A 272       6.720 -47.174 -18.875  1.00  0.90           H  
ATOM   4083  N   GLY A 273       8.803 -42.663 -19.303  1.00  0.86           N  
ATOM   4084  CA  GLY A 273       9.621 -41.510 -18.938  1.00  0.86           C  
ATOM   4085  C   GLY A 273      11.114 -41.725 -19.238  1.00  0.86           C  
ATOM   4086  O   GLY A 273      11.491 -42.415 -20.190  1.00  0.86           O  
ATOM   4087  H   GLY A 273       8.935 -43.098 -20.214  1.00  0.86           H  
ATOM   4088 1HA  GLY A 273       9.259 -40.641 -19.483  1.00  0.86           H  
ATOM   4089 2HA  GLY A 273       9.495 -41.290 -17.882  1.00  0.86           H  
ATOM   4090  N   VAL A 274      11.977 -41.086 -18.445  1.00  0.81           N  
ATOM   4091  CA  VAL A 274      13.419 -41.166 -18.692  1.00  0.81           C  
ATOM   4092  C   VAL A 274      14.220 -41.572 -17.472  1.00  0.81           C  
ATOM   4093  O   VAL A 274      13.941 -41.174 -16.335  1.00  0.81           O  
ATOM   4094  CB  VAL A 274      13.977 -39.816 -19.235  1.00  0.81           C  
ATOM   4095  CG1 VAL A 274      13.741 -38.696 -18.240  1.00  0.81           C  
ATOM   4096  CG2 VAL A 274      15.506 -39.923 -19.502  1.00  0.81           C  
ATOM   4097  H   VAL A 274      11.602 -40.548 -17.665  1.00  0.81           H  
ATOM   4098  HA  VAL A 274      13.590 -41.918 -19.461  1.00  0.81           H  
ATOM   4099  HB  VAL A 274      13.448 -39.574 -20.161  1.00  0.81           H  
ATOM   4100 1HG1 VAL A 274      14.119 -37.756 -18.647  1.00  0.81           H  
ATOM   4101 2HG1 VAL A 274      12.675 -38.605 -18.047  1.00  0.81           H  
ATOM   4102 3HG1 VAL A 274      14.261 -38.925 -17.311  1.00  0.81           H  
ATOM   4103 1HG2 VAL A 274      15.851 -38.983 -19.899  1.00  0.81           H  
ATOM   4104 2HG2 VAL A 274      16.047 -40.127 -18.589  1.00  0.81           H  
ATOM   4105 3HG2 VAL A 274      15.705 -40.719 -20.218  1.00  0.81           H  
ATOM   4106  N   ARG A 275      15.234 -42.388 -17.732  1.00  0.75           N  
ATOM   4107  CA  ARG A 275      16.182 -42.825 -16.730  1.00  0.75           C  
ATOM   4108  C   ARG A 275      17.581 -42.405 -17.151  1.00  0.75           C  
ATOM   4109  O   ARG A 275      17.924 -42.417 -18.337  1.00  0.75           O  
ATOM   4110  CB  ARG A 275      16.110 -44.326 -16.546  1.00  0.75           C  
ATOM   4111  CG  ARG A 275      14.860 -44.835 -15.880  1.00  0.75           C  
ATOM   4112  CD  ARG A 275      14.825 -46.326 -15.830  1.00  0.75           C  
ATOM   4113  NE  ARG A 275      15.911 -46.897 -15.020  1.00  0.75           N  
ATOM   4114  CZ  ARG A 275      16.100 -48.226 -14.837  1.00  0.75           C  
ATOM   4115  NH1 ARG A 275      15.273 -49.094 -15.387  1.00  0.75           N  
ATOM   4116  NH2 ARG A 275      17.115 -48.658 -14.105  1.00  0.75           N  
ATOM   4117  H   ARG A 275      15.374 -42.715 -18.688  1.00  0.75           H  
ATOM   4118  HA  ARG A 275      15.944 -42.346 -15.786  1.00  0.75           H  
ATOM   4119 1HB  ARG A 275      16.170 -44.802 -17.526  1.00  0.75           H  
ATOM   4120 2HB  ARG A 275      16.955 -44.658 -15.984  1.00  0.75           H  
ATOM   4121 1HG  ARG A 275      14.833 -44.456 -14.856  1.00  0.75           H  
ATOM   4122 2HG  ARG A 275      13.985 -44.483 -16.422  1.00  0.75           H  
ATOM   4123 1HD  ARG A 275      13.877 -46.646 -15.400  1.00  0.75           H  
ATOM   4124 2HD  ARG A 275      14.915 -46.718 -16.843  1.00  0.75           H  
ATOM   4125  HE  ARG A 275      16.595 -46.256 -14.584  1.00  0.75           H  
ATOM   4126 1HH1 ARG A 275      14.498 -48.768 -15.946  1.00  0.75           H  
ATOM   4127 2HH1 ARG A 275      15.415 -50.084 -15.250  1.00  0.75           H  
ATOM   4128 1HH2 ARG A 275      17.749 -47.987 -13.683  1.00  0.75           H  
ATOM   4129 2HH2 ARG A 275      17.256 -49.646 -13.969  1.00  0.75           H  
ATOM   4130  N   ALA A 276      18.404 -42.016 -16.191  1.00  0.71           N  
ATOM   4131  CA  ALA A 276      19.758 -41.614 -16.560  1.00  0.71           C  
ATOM   4132  C   ALA A 276      20.727 -41.675 -15.408  1.00  0.71           C  
ATOM   4133  O   ALA A 276      20.345 -41.611 -14.248  1.00  0.71           O  
ATOM   4134  CB  ALA A 276      19.747 -40.202 -17.121  1.00  0.71           C  
ATOM   4135  H   ALA A 276      18.073 -41.999 -15.224  1.00  0.71           H  
ATOM   4136  HA  ALA A 276      20.117 -42.307 -17.315  1.00  0.71           H  
ATOM   4137 1HB  ALA A 276      20.758 -39.926 -17.425  1.00  0.71           H  
ATOM   4138 2HB  ALA A 276      19.088 -40.150 -17.986  1.00  0.71           H  
ATOM   4139 3HB  ALA A 276      19.399 -39.512 -16.357  1.00  0.71           H  
ATOM   4140  N   THR A 277      22.002 -41.763 -15.727  1.00  0.68           N  
ATOM   4141  CA  THR A 277      22.997 -41.683 -14.671  1.00  0.68           C  
ATOM   4142  C   THR A 277      23.741 -40.365 -14.787  1.00  0.68           C  
ATOM   4143  O   THR A 277      24.373 -40.071 -15.815  1.00  0.68           O  
ATOM   4144  CB  THR A 277      23.947 -42.879 -14.685  1.00  0.68           C  
ATOM   4145  OG1 THR A 277      23.187 -44.113 -14.473  1.00  0.68           O  
ATOM   4146  CG2 THR A 277      24.985 -42.720 -13.604  1.00  0.68           C  
ATOM   4147  H   THR A 277      22.267 -41.833 -16.709  1.00  0.68           H  
ATOM   4148  HA  THR A 277      22.497 -41.682 -13.706  1.00  0.68           H  
ATOM   4149  HB  THR A 277      24.448 -42.935 -15.652  1.00  0.68           H  
ATOM   4150  HG1 THR A 277      23.778 -44.872 -14.578  1.00  0.68           H  
ATOM   4151 1HG2 THR A 277      25.665 -43.571 -13.618  1.00  0.68           H  
ATOM   4152 2HG2 THR A 277      25.552 -41.804 -13.777  1.00  0.68           H  
ATOM   4153 3HG2 THR A 277      24.495 -42.663 -12.630  1.00  0.68           H  
ATOM   4154  N   LEU A 278      23.610 -39.585 -13.710  1.00  0.67           N  
ATOM   4155  CA  LEU A 278      24.110 -38.230 -13.540  1.00  0.67           C  
ATOM   4156  C   LEU A 278      25.400 -38.174 -12.769  1.00  0.67           C  
ATOM   4157  O   LEU A 278      25.496 -38.695 -11.655  1.00  0.67           O  
ATOM   4158  CB  LEU A 278      23.104 -37.394 -12.754  1.00  0.67           C  
ATOM   4159  CG  LEU A 278      23.503 -36.000 -12.433  1.00  0.67           C  
ATOM   4160  CD1 LEU A 278      23.556 -35.230 -13.663  1.00  0.67           C  
ATOM   4161  CD2 LEU A 278      22.531 -35.380 -11.418  1.00  0.67           C  
ATOM   4162  H   LEU A 278      23.108 -39.984 -12.916  1.00  0.67           H  
ATOM   4163  HA  LEU A 278      24.265 -37.791 -14.523  1.00  0.67           H  
ATOM   4164 1HB  LEU A 278      22.190 -37.342 -13.327  1.00  0.67           H  
ATOM   4165 2HB  LEU A 278      22.932 -37.906 -11.813  1.00  0.67           H  
ATOM   4166  HG  LEU A 278      24.477 -36.020 -12.032  1.00  0.67           H  
ATOM   4167 1HD1 LEU A 278      23.872 -34.221 -13.447  1.00  0.67           H  
ATOM   4168 2HD1 LEU A 278      24.250 -35.684 -14.349  1.00  0.67           H  
ATOM   4169 3HD1 LEU A 278      22.565 -35.237 -14.083  1.00  0.67           H  
ATOM   4170 1HD2 LEU A 278      22.851 -34.368 -11.191  1.00  0.67           H  
ATOM   4171 2HD2 LEU A 278      21.533 -35.354 -11.828  1.00  0.67           H  
ATOM   4172 3HD2 LEU A 278      22.535 -35.979 -10.504  1.00  0.67           H  
ATOM   4173  N   VAL A 279      26.375 -37.507 -13.335  1.00  0.68           N  
ATOM   4174  CA  VAL A 279      27.641 -37.328 -12.678  1.00  0.68           C  
ATOM   4175  C   VAL A 279      27.765 -35.878 -12.255  1.00  0.68           C  
ATOM   4176  O   VAL A 279      27.637 -34.986 -13.095  1.00  0.68           O  
ATOM   4177  CB  VAL A 279      28.765 -37.688 -13.635  1.00  0.68           C  
ATOM   4178  CG1 VAL A 279      30.097 -37.477 -12.948  1.00  0.68           C  
ATOM   4179  CG2 VAL A 279      28.594 -39.125 -14.111  1.00  0.68           C  
ATOM   4180  H   VAL A 279      26.232 -37.118 -14.265  1.00  0.68           H  
ATOM   4181  HA  VAL A 279      27.691 -37.967 -11.796  1.00  0.68           H  
ATOM   4182  HB  VAL A 279      28.719 -37.027 -14.488  1.00  0.68           H  
ATOM   4183 1HG1 VAL A 279      30.905 -37.718 -13.629  1.00  0.68           H  
ATOM   4184 2HG1 VAL A 279      30.185 -36.435 -12.633  1.00  0.68           H  
ATOM   4185 3HG1 VAL A 279      30.154 -38.128 -12.074  1.00  0.68           H  
ATOM   4186 1HG2 VAL A 279      29.391 -39.373 -14.808  1.00  0.68           H  
ATOM   4187 2HG2 VAL A 279      28.636 -39.801 -13.259  1.00  0.68           H  
ATOM   4188 3HG2 VAL A 279      27.631 -39.232 -14.612  1.00  0.68           H  
ATOM   4189  N   THR A 280      27.963 -35.638 -10.951  1.00  0.69           N  
ATOM   4190  CA  THR A 280      28.049 -34.275 -10.434  1.00  0.69           C  
ATOM   4191  C   THR A 280      29.268 -34.175  -9.505  1.00  0.69           C  
ATOM   4192  O   THR A 280      29.814 -35.206  -9.111  1.00  0.69           O  
ATOM   4193  CB  THR A 280      26.824 -33.939  -9.577  1.00  0.69           C  
ATOM   4194  OG1 THR A 280      26.957 -34.572  -8.310  1.00  0.69           O  
ATOM   4195  CG2 THR A 280      25.637 -34.500 -10.202  1.00  0.69           C  
ATOM   4196  H   THR A 280      28.009 -36.413 -10.289  1.00  0.69           H  
ATOM   4197  HA  THR A 280      28.142 -33.592 -11.265  1.00  0.69           H  
ATOM   4198  HB  THR A 280      26.692 -32.888  -9.475  1.00  0.69           H  
ATOM   4199  HG1 THR A 280      26.970 -35.557  -8.441  1.00  0.69           H  
ATOM   4200 1HG2 THR A 280      24.767 -34.274  -9.606  1.00  0.69           H  
ATOM   4201 2HG2 THR A 280      25.518 -34.095 -11.188  1.00  0.69           H  
ATOM   4202 3HG2 THR A 280      25.763 -35.582 -10.263  1.00  0.69           H  
ATOM   4203  N   PRO A 281      29.682 -32.973  -9.052  1.00  0.70           N  
ATOM   4204  CA  PRO A 281      30.723 -32.780  -8.051  1.00  0.70           C  
ATOM   4205  C   PRO A 281      30.400 -33.476  -6.709  1.00  0.70           C  
ATOM   4206  O   PRO A 281      31.293 -33.637  -5.875  1.00  0.70           O  
ATOM   4207  CB  PRO A 281      30.765 -31.250  -7.899  1.00  0.70           C  
ATOM   4208  CG  PRO A 281      30.232 -30.717  -9.219  1.00  0.70           C  
ATOM   4209  CD  PRO A 281      29.155 -31.695  -9.609  1.00  0.70           C  
ATOM   4210  HA  PRO A 281      31.673 -33.153  -8.453  1.00  0.70           H  
ATOM   4211 1HB  PRO A 281      30.154 -30.947  -7.036  1.00  0.70           H  
ATOM   4212 2HB  PRO A 281      31.795 -30.928  -7.692  1.00  0.70           H  
ATOM   4213 1HG  PRO A 281      29.851 -29.693  -9.090  1.00  0.70           H  
ATOM   4214 2HG  PRO A 281      31.041 -30.661  -9.965  1.00  0.70           H  
ATOM   4215 1HD  PRO A 281      28.227 -31.394  -9.118  1.00  0.70           H  
ATOM   4216 2HD  PRO A 281      29.075 -31.715 -10.682  1.00  0.70           H  
ATOM   4217  N   GLN A 282      29.125 -33.832  -6.466  1.00  0.71           N  
ATOM   4218  CA  GLN A 282      28.722 -34.489  -5.226  1.00  0.71           C  
ATOM   4219  C   GLN A 282      28.694 -36.019  -5.360  1.00  0.71           C  
ATOM   4220  O   GLN A 282      28.328 -36.717  -4.409  1.00  0.71           O  
ATOM   4221  CB  GLN A 282      27.342 -34.003  -4.744  1.00  0.71           C  
ATOM   4222  CG  GLN A 282      27.259 -32.528  -4.313  1.00  0.71           C  
ATOM   4223  CD  GLN A 282      25.844 -32.128  -3.757  1.00  0.71           C  
ATOM   4224  OE1 GLN A 282      25.047 -32.980  -3.327  1.00  0.71           O  
ATOM   4225  NE2 GLN A 282      25.562 -30.830  -3.744  1.00  0.71           N  
ATOM   4226  H   GLN A 282      28.400 -33.734  -7.169  1.00  0.71           H  
ATOM   4227  HA  GLN A 282      29.454 -34.240  -4.459  1.00  0.71           H  
ATOM   4228 1HB  GLN A 282      26.614 -34.156  -5.545  1.00  0.71           H  
ATOM   4229 2HB  GLN A 282      27.023 -34.613  -3.901  1.00  0.71           H  
ATOM   4230 1HG  GLN A 282      28.001 -32.350  -3.533  1.00  0.71           H  
ATOM   4231 2HG  GLN A 282      27.475 -31.903  -5.181  1.00  0.71           H  
ATOM   4232 1HE2 GLN A 282      24.684 -30.496  -3.381  1.00  0.71           H  
ATOM   4233 2HE2 GLN A 282      26.228 -30.171  -4.088  1.00  0.71           H  
ATOM   4234  N   GLY A 283      29.057 -36.543  -6.536  1.00  0.72           N  
ATOM   4235  CA  GLY A 283      29.024 -37.985  -6.772  1.00  0.72           C  
ATOM   4236  C   GLY A 283      28.135 -38.362  -7.958  1.00  0.72           C  
ATOM   4237  O   GLY A 283      27.551 -37.484  -8.606  1.00  0.72           O  
ATOM   4238  H   GLY A 283      29.368 -35.936  -7.294  1.00  0.72           H  
ATOM   4239 1HA  GLY A 283      30.038 -38.338  -6.954  1.00  0.72           H  
ATOM   4240 2HA  GLY A 283      28.669 -38.495  -5.878  1.00  0.72           H  
ATOM   4241  N   GLU A 284      28.088 -39.673  -8.247  1.00  0.72           N  
ATOM   4242  CA  GLU A 284      27.307 -40.236  -9.352  1.00  0.72           C  
ATOM   4243  C   GLU A 284      26.017 -40.906  -8.870  1.00  0.72           C  
ATOM   4244  O   GLU A 284      26.057 -41.758  -7.974  1.00  0.72           O  
ATOM   4245  CB  GLU A 284      28.141 -41.248 -10.131  1.00  0.72           C  
ATOM   4246  CG  GLU A 284      27.404 -41.887 -11.276  1.00  0.72           C  
ATOM   4247  CD  GLU A 284      28.213 -42.899 -12.034  1.00  0.72           C  
ATOM   4248  OE1 GLU A 284      28.598 -43.884 -11.452  1.00  0.72           O  
ATOM   4249  OE2 GLU A 284      28.423 -42.709 -13.208  1.00  0.72           O  
ATOM   4250  H   GLU A 284      28.603 -40.310  -7.658  1.00  0.72           H  
ATOM   4251  HA  GLU A 284      27.036 -39.425 -10.016  1.00  0.72           H  
ATOM   4252 1HB  GLU A 284      29.025 -40.754 -10.536  1.00  0.72           H  
ATOM   4253 2HB  GLU A 284      28.478 -42.037  -9.461  1.00  0.72           H  
ATOM   4254 1HG  GLU A 284      26.517 -42.381 -10.884  1.00  0.72           H  
ATOM   4255 2HG  GLU A 284      27.071 -41.102 -11.953  1.00  0.72           H  
ATOM   4256  N   HIS A 285      24.881 -40.518  -9.461  1.00  0.73           N  
ATOM   4257  CA  HIS A 285      23.579 -41.046  -9.054  1.00  0.73           C  
ATOM   4258  C   HIS A 285      22.637 -41.398 -10.205  1.00  0.73           C  
ATOM   4259  O   HIS A 285      22.679 -40.793 -11.278  1.00  0.73           O  
ATOM   4260  CB  HIS A 285      22.864 -40.041  -8.181  1.00  0.73           C  
ATOM   4261  CG  HIS A 285      23.568 -39.702  -6.895  1.00  0.73           C  
ATOM   4262  ND1 HIS A 285      24.639 -38.847  -6.840  1.00  0.73           N  
ATOM   4263  CD2 HIS A 285      23.332 -40.091  -5.623  1.00  0.73           C  
ATOM   4264  CE1 HIS A 285      25.042 -38.727  -5.586  1.00  0.73           C  
ATOM   4265  NE2 HIS A 285      24.262 -39.471  -4.829  1.00  0.73           N  
ATOM   4266  H   HIS A 285      24.943 -39.827 -10.211  1.00  0.73           H  
ATOM   4267  HA  HIS A 285      23.733 -41.955  -8.473  1.00  0.73           H  
ATOM   4268 1HB  HIS A 285      22.712 -39.122  -8.752  1.00  0.73           H  
ATOM   4269 2HB  HIS A 285      21.890 -40.451  -7.944  1.00  0.73           H  
ATOM   4270  HD2 HIS A 285      22.545 -40.766  -5.289  1.00  0.73           H  
ATOM   4271  HE1 HIS A 285      25.875 -38.111  -5.236  1.00  0.73           H  
ATOM   4272  HE2 HIS A 285      24.330 -39.570  -3.821  1.00  0.73           H  
ATOM   4273  N   HIS A 286      21.746 -42.363  -9.968  1.00  0.74           N  
ATOM   4274  CA  HIS A 286      20.739 -42.689 -10.979  1.00  0.74           C  
ATOM   4275  C   HIS A 286      19.465 -41.851 -10.785  1.00  0.74           C  
ATOM   4276  O   HIS A 286      18.945 -41.724  -9.676  1.00  0.74           O  
ATOM   4277  CB  HIS A 286      20.403 -44.175 -10.988  1.00  0.74           C  
ATOM   4278  CG  HIS A 286      19.661 -44.577 -12.228  1.00  0.74           C  
ATOM   4279  ND1 HIS A 286      20.273 -44.623 -13.477  1.00  0.74           N  
ATOM   4280  CD2 HIS A 286      18.368 -44.938 -12.425  1.00  0.74           C  
ATOM   4281  CE1 HIS A 286      19.386 -44.999 -14.377  1.00  0.74           C  
ATOM   4282  NE2 HIS A 286      18.219 -45.199 -13.766  1.00  0.74           N  
ATOM   4283  H   HIS A 286      21.755 -42.858  -9.087  1.00  0.74           H  
ATOM   4284  HA  HIS A 286      21.126 -42.449 -11.966  1.00  0.74           H  
ATOM   4285 1HB  HIS A 286      21.320 -44.760 -10.930  1.00  0.74           H  
ATOM   4286 2HB  HIS A 286      19.790 -44.423 -10.123  1.00  0.74           H  
ATOM   4287  HD1 HIS A 286      21.254 -44.395 -13.703  1.00  0.74           H  
ATOM   4288  HD2 HIS A 286      17.517 -45.039 -11.754  1.00  0.74           H  
ATOM   4289  HE1 HIS A 286      19.673 -45.091 -15.425  1.00  0.74           H  
ATOM   4290  N   LEU A 287      19.010 -41.250 -11.883  1.00  0.76           N  
ATOM   4291  CA  LEU A 287      17.840 -40.385 -11.982  1.00  0.76           C  
ATOM   4292  C   LEU A 287      16.687 -41.077 -12.675  1.00  0.76           C  
ATOM   4293  O   LEU A 287      16.884 -41.865 -13.603  1.00  0.76           O  
ATOM   4294  CB  LEU A 287      18.142 -39.154 -12.846  1.00  0.76           C  
ATOM   4295  CG  LEU A 287      18.926 -38.059 -12.252  1.00  0.76           C  
ATOM   4296  CD1 LEU A 287      20.212 -38.590 -11.775  1.00  0.76           C  
ATOM   4297  CD2 LEU A 287      19.135 -36.971 -13.324  1.00  0.76           C  
ATOM   4298  H   LEU A 287      19.523 -41.417 -12.735  1.00  0.76           H  
ATOM   4299  HA  LEU A 287      17.531 -40.088 -10.979  1.00  0.76           H  
ATOM   4300 1HB  LEU A 287      18.685 -39.493 -13.728  1.00  0.76           H  
ATOM   4301 2HB  LEU A 287      17.191 -38.732 -13.177  1.00  0.76           H  
ATOM   4302  HG  LEU A 287      18.410 -37.651 -11.420  1.00  0.76           H  
ATOM   4303 1HD1 LEU A 287      20.766 -37.786 -11.344  1.00  0.76           H  
ATOM   4304 2HD1 LEU A 287      20.050 -39.325 -11.028  1.00  0.76           H  
ATOM   4305 3HD1 LEU A 287      20.757 -39.035 -12.606  1.00  0.76           H  
ATOM   4306 1HD2 LEU A 287      19.707 -36.152 -12.910  1.00  0.76           H  
ATOM   4307 2HD2 LEU A 287      19.673 -37.397 -14.176  1.00  0.76           H  
ATOM   4308 3HD2 LEU A 287      18.165 -36.598 -13.657  1.00  0.76           H  
ATOM   4309  N   ARG A 288      15.480 -40.688 -12.296  1.00  0.79           N  
ATOM   4310  CA  ARG A 288      14.282 -41.116 -13.002  1.00  0.79           C  
ATOM   4311  C   ARG A 288      13.274 -39.969 -13.006  1.00  0.79           C  
ATOM   4312  O   ARG A 288      13.133 -39.267 -12.012  1.00  0.79           O  
ATOM   4313  CB  ARG A 288      13.684 -42.380 -12.400  1.00  0.79           C  
ATOM   4314  CG  ARG A 288      12.470 -42.925 -13.148  1.00  0.79           C  
ATOM   4315  CD  ARG A 288      12.061 -44.260 -12.636  1.00  0.79           C  
ATOM   4316  NE  ARG A 288      10.925 -44.795 -13.368  1.00  0.79           N  
ATOM   4317  CZ  ARG A 288      10.352 -45.996 -13.133  1.00  0.79           C  
ATOM   4318  NH1 ARG A 288      10.816 -46.777 -12.181  1.00  0.79           N  
ATOM   4319  NH2 ARG A 288       9.324 -46.386 -13.865  1.00  0.79           N  
ATOM   4320  H   ARG A 288      15.389 -40.064 -11.507  1.00  0.79           H  
ATOM   4321  HA  ARG A 288      14.548 -41.339 -14.029  1.00  0.79           H  
ATOM   4322 1HB  ARG A 288      14.442 -43.165 -12.383  1.00  0.79           H  
ATOM   4323 2HB  ARG A 288      13.382 -42.187 -11.373  1.00  0.79           H  
ATOM   4324 1HG  ARG A 288      11.630 -42.240 -13.019  1.00  0.79           H  
ATOM   4325 2HG  ARG A 288      12.707 -43.009 -14.213  1.00  0.79           H  
ATOM   4326 1HD  ARG A 288      12.894 -44.956 -12.740  1.00  0.79           H  
ATOM   4327 2HD  ARG A 288      11.784 -44.177 -11.586  1.00  0.79           H  
ATOM   4328  HE  ARG A 288      10.533 -44.227 -14.111  1.00  0.79           H  
ATOM   4329 1HH1 ARG A 288      11.602 -46.480 -11.620  1.00  0.79           H  
ATOM   4330 2HH1 ARG A 288      10.383 -47.674 -12.012  1.00  0.79           H  
ATOM   4331 1HH2 ARG A 288       8.965 -45.787 -14.603  1.00  0.79           H  
ATOM   4332 2HH2 ARG A 288       8.888 -47.285 -13.705  1.00  0.79           H  
ATOM   4333  N   SER A 289      12.599 -39.779 -14.137  1.00  0.82           N  
ATOM   4334  CA  SER A 289      11.579 -38.736 -14.309  1.00  0.82           C  
ATOM   4335  C   SER A 289      10.441 -39.178 -15.204  1.00  0.82           C  
ATOM   4336  O   SER A 289      10.598 -40.082 -16.021  1.00  0.82           O  
ATOM   4337  CB  SER A 289      12.161 -37.497 -14.908  1.00  0.82           C  
ATOM   4338  OG  SER A 289      11.134 -36.565 -15.152  1.00  0.82           O  
ATOM   4339  H   SER A 289      12.838 -40.373 -14.930  1.00  0.82           H  
ATOM   4340  HA  SER A 289      11.166 -38.483 -13.335  1.00  0.82           H  
ATOM   4341 1HB  SER A 289      12.902 -37.068 -14.232  1.00  0.82           H  
ATOM   4342 2HB  SER A 289      12.649 -37.751 -15.825  1.00  0.82           H  
ATOM   4343  HG  SER A 289      11.010 -36.087 -14.316  1.00  0.82           H  
ATOM   4344  N   THR A 290       9.290 -38.506 -15.097  1.00  0.86           N  
ATOM   4345  CA  THR A 290       8.143 -38.864 -15.933  1.00  0.86           C  
ATOM   4346  C   THR A 290       8.302 -38.305 -17.355  1.00  0.86           C  
ATOM   4347  O   THR A 290       7.539 -38.664 -18.265  1.00  0.86           O  
ATOM   4348  CB  THR A 290       6.823 -38.307 -15.361  1.00  0.86           C  
ATOM   4349  OG1 THR A 290       6.809 -36.879 -15.453  1.00  0.86           O  
ATOM   4350  CG2 THR A 290       6.697 -38.679 -13.888  1.00  0.86           C  
ATOM   4351  H   THR A 290       9.203 -37.750 -14.424  1.00  0.86           H  
ATOM   4352  HA  THR A 290       8.078 -39.952 -15.995  1.00  0.86           H  
ATOM   4353  HB  THR A 290       5.983 -38.712 -15.917  1.00  0.86           H  
ATOM   4354  HG1 THR A 290       7.391 -36.484 -14.771  1.00  0.86           H  
ATOM   4355 1HG2 THR A 290       5.766 -38.273 -13.488  1.00  0.86           H  
ATOM   4356 2HG2 THR A 290       6.700 -39.762 -13.780  1.00  0.86           H  
ATOM   4357 3HG2 THR A 290       7.540 -38.254 -13.334  1.00  0.86           H  
ATOM   4358  N   LEU A 291       9.280 -37.411 -17.529  1.00  0.89           N  
ATOM   4359  CA  LEU A 291       9.534 -36.751 -18.800  1.00  0.89           C  
ATOM   4360  C   LEU A 291      10.026 -37.737 -19.858  1.00  0.89           C  
ATOM   4361  O   LEU A 291      10.722 -38.692 -19.546  1.00  0.89           O  
ATOM   4362  CB  LEU A 291      10.550 -35.661 -18.599  1.00  0.89           C  
ATOM   4363  CG  LEU A 291      10.139 -34.503 -17.693  1.00  0.89           C  
ATOM   4364  CD1 LEU A 291      11.304 -33.615 -17.462  1.00  0.89           C  
ATOM   4365  CD2 LEU A 291       9.048 -33.728 -18.323  1.00  0.89           C  
ATOM   4366  H   LEU A 291       9.867 -37.168 -16.728  1.00  0.89           H  
ATOM   4367  HA  LEU A 291       8.602 -36.306 -19.149  1.00  0.89           H  
ATOM   4368 1HB  LEU A 291      11.484 -36.090 -18.231  1.00  0.89           H  
ATOM   4369 2HB  LEU A 291      10.697 -35.270 -19.552  1.00  0.89           H  
ATOM   4370  HG  LEU A 291       9.811 -34.896 -16.727  1.00  0.89           H  
ATOM   4371 1HD1 LEU A 291      11.022 -32.815 -16.798  1.00  0.89           H  
ATOM   4372 2HD1 LEU A 291      12.065 -34.203 -17.017  1.00  0.89           H  
ATOM   4373 3HD1 LEU A 291      11.664 -33.193 -18.381  1.00  0.89           H  
ATOM   4374 1HD2 LEU A 291       8.813 -32.922 -17.658  1.00  0.89           H  
ATOM   4375 2HD2 LEU A 291       9.378 -33.330 -19.274  1.00  0.89           H  
ATOM   4376 3HD2 LEU A 291       8.178 -34.367 -18.477  1.00  0.89           H  
ATOM   4377  N   LEU A 292       9.649 -37.516 -21.111  1.00  0.92           N  
ATOM   4378  CA  LEU A 292       9.972 -38.457 -22.185  1.00  0.92           C  
ATOM   4379  C   LEU A 292      11.249 -38.260 -23.038  1.00  0.92           C  
ATOM   4380  O   LEU A 292      11.923 -39.240 -23.337  1.00  0.92           O  
ATOM   4381  CB  LEU A 292       8.743 -38.511 -23.101  1.00  0.92           C  
ATOM   4382  CG  LEU A 292       8.738 -39.487 -24.257  1.00  0.92           C  
ATOM   4383  CD1 LEU A 292       8.864 -40.896 -23.745  1.00  0.92           C  
ATOM   4384  CD2 LEU A 292       7.430 -39.356 -24.973  1.00  0.92           C  
ATOM   4385  H   LEU A 292       9.096 -36.697 -21.323  1.00  0.92           H  
ATOM   4386  HA  LEU A 292      10.064 -39.439 -21.718  1.00  0.92           H  
ATOM   4387 1HB  LEU A 292       7.882 -38.716 -22.490  1.00  0.92           H  
ATOM   4388 2HB  LEU A 292       8.609 -37.520 -23.531  1.00  0.92           H  
ATOM   4389  HG  LEU A 292       9.566 -39.278 -24.936  1.00  0.92           H  
ATOM   4390 1HD1 LEU A 292       8.824 -41.568 -24.578  1.00  0.92           H  
ATOM   4391 2HD1 LEU A 292       9.813 -41.017 -23.217  1.00  0.92           H  
ATOM   4392 3HD1 LEU A 292       8.076 -41.149 -23.083  1.00  0.92           H  
ATOM   4393 1HD2 LEU A 292       7.404 -40.063 -25.795  1.00  0.92           H  
ATOM   4394 2HD2 LEU A 292       6.628 -39.575 -24.297  1.00  0.92           H  
ATOM   4395 3HD2 LEU A 292       7.312 -38.350 -25.343  1.00  0.92           H  
ATOM   4396  N   GLY A 293      11.551 -37.045 -23.521  1.00  0.93           N  
ATOM   4397  CA  GLY A 293      12.648 -36.942 -24.504  1.00  0.93           C  
ATOM   4398  C   GLY A 293      14.053 -36.549 -24.020  1.00  0.93           C  
ATOM   4399  O   GLY A 293      14.281 -36.251 -22.847  1.00  0.93           O  
ATOM   4400  H   GLY A 293      11.040 -36.208 -23.238  1.00  0.93           H  
ATOM   4401 1HA  GLY A 293      12.715 -37.884 -25.051  1.00  0.93           H  
ATOM   4402 2HA  GLY A 293      12.339 -36.199 -25.232  1.00  0.93           H  
ATOM   4403  N   ARG A 294      14.993 -36.475 -24.979  1.00  0.92           N  
ATOM   4404  CA  ARG A 294      16.384 -36.071 -24.713  1.00  0.92           C  
ATOM   4405  C   ARG A 294      16.407 -34.613 -24.291  1.00  0.92           C  
ATOM   4406  O   ARG A 294      17.135 -34.213 -23.383  1.00  0.92           O  
ATOM   4407  CB  ARG A 294      17.240 -36.310 -25.938  1.00  0.92           C  
ATOM   4408  CG  ARG A 294      18.718 -36.064 -25.773  1.00  0.92           C  
ATOM   4409  CD  ARG A 294      19.464 -36.529 -26.973  1.00  0.92           C  
ATOM   4410  NE  ARG A 294      20.900 -36.276 -26.893  1.00  0.92           N  
ATOM   4411  CZ  ARG A 294      21.772 -37.050 -26.221  1.00  0.92           C  
ATOM   4412  NH1 ARG A 294      21.337 -38.092 -25.543  1.00  0.92           N  
ATOM   4413  NH2 ARG A 294      23.064 -36.777 -26.247  1.00  0.92           N  
ATOM   4414  H   ARG A 294      14.740 -36.739 -25.921  1.00  0.92           H  
ATOM   4415  HA  ARG A 294      16.782 -36.662 -23.896  1.00  0.92           H  
ATOM   4416 1HB  ARG A 294      17.121 -37.345 -26.258  1.00  0.92           H  
ATOM   4417 2HB  ARG A 294      16.893 -35.675 -26.753  1.00  0.92           H  
ATOM   4418 1HG  ARG A 294      18.899 -34.999 -25.638  1.00  0.92           H  
ATOM   4419 2HG  ARG A 294      19.078 -36.618 -24.908  1.00  0.92           H  
ATOM   4420 1HD  ARG A 294      19.316 -37.602 -27.090  1.00  0.92           H  
ATOM   4421 2HD  ARG A 294      19.080 -36.015 -27.852  1.00  0.92           H  
ATOM   4422  HE  ARG A 294      21.273 -35.487 -27.408  1.00  0.92           H  
ATOM   4423 1HH1 ARG A 294      20.349 -38.307 -25.527  1.00  0.92           H  
ATOM   4424 2HH1 ARG A 294      21.991 -38.676 -25.042  1.00  0.92           H  
ATOM   4425 1HH2 ARG A 294      23.434 -35.981 -26.798  1.00  0.92           H  
ATOM   4426 2HH2 ARG A 294      23.714 -37.370 -25.752  1.00  0.92           H  
ATOM   4427  N   PHE A 295      15.542 -33.846 -24.934  1.00  0.89           N  
ATOM   4428  CA  PHE A 295      15.308 -32.442 -24.651  1.00  0.89           C  
ATOM   4429  C   PHE A 295      14.954 -32.277 -23.189  1.00  0.89           C  
ATOM   4430  O   PHE A 295      15.490 -31.418 -22.482  1.00  0.89           O  
ATOM   4431  CB  PHE A 295      14.193 -31.945 -25.565  1.00  0.89           C  
ATOM   4432  CG  PHE A 295      13.652 -30.603 -25.265  1.00  0.89           C  
ATOM   4433  CD1 PHE A 295      14.349 -29.450 -25.559  1.00  0.89           C  
ATOM   4434  CD2 PHE A 295      12.378 -30.503 -24.718  1.00  0.89           C  
ATOM   4435  CE1 PHE A 295      13.786 -28.226 -25.294  1.00  0.89           C  
ATOM   4436  CE2 PHE A 295      11.814 -29.286 -24.470  1.00  0.89           C  
ATOM   4437  CZ  PHE A 295      12.514 -28.153 -24.759  1.00  0.89           C  
ATOM   4438  H   PHE A 295      15.000 -34.274 -25.667  1.00  0.89           H  
ATOM   4439  HA  PHE A 295      16.222 -31.882 -24.856  1.00  0.89           H  
ATOM   4440 1HB  PHE A 295      14.555 -31.935 -26.594  1.00  0.89           H  
ATOM   4441 2HB  PHE A 295      13.365 -32.651 -25.528  1.00  0.89           H  
ATOM   4442  HD1 PHE A 295      15.345 -29.516 -25.994  1.00  0.89           H  
ATOM   4443  HD2 PHE A 295      11.823 -31.416 -24.496  1.00  0.89           H  
ATOM   4444  HE1 PHE A 295      14.338 -27.310 -25.521  1.00  0.89           H  
ATOM   4445  HE2 PHE A 295      10.811 -29.217 -24.050  1.00  0.89           H  
ATOM   4446  HZ  PHE A 295      12.063 -27.200 -24.573  1.00  0.89           H  
ATOM   4447  N   ASN A 296      14.045 -33.122 -22.738  1.00  0.84           N  
ATOM   4448  CA  ASN A 296      13.572 -33.073 -21.383  1.00  0.84           C  
ATOM   4449  C   ASN A 296      14.668 -33.470 -20.398  1.00  0.84           C  
ATOM   4450  O   ASN A 296      14.761 -32.897 -19.312  1.00  0.84           O  
ATOM   4451  CB  ASN A 296      12.426 -34.013 -21.240  1.00  0.84           C  
ATOM   4452  CG  ASN A 296      11.151 -33.563 -21.878  1.00  0.84           C  
ATOM   4453  OD1 ASN A 296      10.540 -34.320 -22.669  1.00  0.84           O  
ATOM   4454  ND2 ASN A 296      10.725 -32.364 -21.540  1.00  0.84           N  
ATOM   4455  H   ASN A 296      13.675 -33.821 -23.360  1.00  0.84           H  
ATOM   4456  HA  ASN A 296      13.257 -32.055 -21.156  1.00  0.84           H  
ATOM   4457 1HB  ASN A 296      12.682 -34.977 -21.631  1.00  0.84           H  
ATOM   4458 2HB  ASN A 296      12.303 -34.136 -20.216  1.00  0.84           H  
ATOM   4459 1HD2 ASN A 296       9.875 -31.987 -21.909  1.00  0.84           H  
ATOM   4460 2HD2 ASN A 296      11.252 -31.826 -20.884  1.00  0.84           H  
ATOM   4461  N   LEU A 297      15.538 -34.402 -20.793  1.00  0.79           N  
ATOM   4462  CA  LEU A 297      16.630 -34.805 -19.914  1.00  0.79           C  
ATOM   4463  C   LEU A 297      17.564 -33.611 -19.716  1.00  0.79           C  
ATOM   4464  O   LEU A 297      18.021 -33.348 -18.598  1.00  0.79           O  
ATOM   4465  CB  LEU A 297      17.370 -36.025 -20.465  1.00  0.79           C  
ATOM   4466  CG  LEU A 297      18.491 -36.593 -19.572  1.00  0.79           C  
ATOM   4467  CD1 LEU A 297      17.924 -36.996 -18.216  1.00  0.79           C  
ATOM   4468  CD2 LEU A 297      19.110 -37.796 -20.268  1.00  0.79           C  
ATOM   4469  H   LEU A 297      15.400 -34.870 -21.691  1.00  0.79           H  
ATOM   4470  HA  LEU A 297      16.213 -35.076 -18.950  1.00  0.79           H  
ATOM   4471 1HB  LEU A 297      16.645 -36.806 -20.633  1.00  0.79           H  
ATOM   4472 2HB  LEU A 297      17.813 -35.758 -21.424  1.00  0.79           H  
ATOM   4473  HG  LEU A 297      19.233 -35.838 -19.400  1.00  0.79           H  
ATOM   4474 1HD1 LEU A 297      18.720 -37.388 -17.589  1.00  0.79           H  
ATOM   4475 2HD1 LEU A 297      17.491 -36.122 -17.737  1.00  0.79           H  
ATOM   4476 3HD1 LEU A 297      17.163 -37.755 -18.340  1.00  0.79           H  
ATOM   4477 1HD2 LEU A 297      19.904 -38.211 -19.655  1.00  0.79           H  
ATOM   4478 2HD2 LEU A 297      18.345 -38.553 -20.422  1.00  0.79           H  
ATOM   4479 3HD2 LEU A 297      19.518 -37.489 -21.229  1.00  0.79           H  
ATOM   4480  N   SER A 298      17.836 -32.873 -20.798  1.00  0.73           N  
ATOM   4481  CA  SER A 298      18.677 -31.686 -20.692  1.00  0.73           C  
ATOM   4482  C   SER A 298      18.025 -30.689 -19.731  1.00  0.73           C  
ATOM   4483  O   SER A 298      18.698 -30.123 -18.865  1.00  0.73           O  
ATOM   4484  CB  SER A 298      18.894 -31.036 -22.044  1.00  0.73           C  
ATOM   4485  OG  SER A 298      19.709 -29.904 -21.923  1.00  0.73           O  
ATOM   4486  H   SER A 298      17.453 -33.154 -21.703  1.00  0.73           H  
ATOM   4487  HA  SER A 298      19.645 -31.979 -20.286  1.00  0.73           H  
ATOM   4488 1HB  SER A 298      19.350 -31.742 -22.724  1.00  0.73           H  
ATOM   4489 2HB  SER A 298      17.935 -30.751 -22.469  1.00  0.73           H  
ATOM   4490  HG  SER A 298      19.203 -29.271 -21.405  1.00  0.73           H  
ATOM   4491  N   ASN A 299      16.707 -30.491 -19.866  1.00  0.68           N  
ATOM   4492  CA  ASN A 299      15.986 -29.584 -18.978  1.00  0.68           C  
ATOM   4493  C   ASN A 299      16.065 -30.045 -17.519  1.00  0.68           C  
ATOM   4494  O   ASN A 299      16.184 -29.213 -16.614  1.00  0.68           O  
ATOM   4495  CB  ASN A 299      14.552 -29.443 -19.418  1.00  0.68           C  
ATOM   4496  CG  ASN A 299      14.420 -28.626 -20.655  1.00  0.68           C  
ATOM   4497  OD1 ASN A 299      15.315 -27.847 -21.009  1.00  0.68           O  
ATOM   4498  ND2 ASN A 299      13.323 -28.779 -21.325  1.00  0.68           N  
ATOM   4499  H   ASN A 299      16.206 -30.968 -20.619  1.00  0.68           H  
ATOM   4500  HA  ASN A 299      16.460 -28.604 -19.034  1.00  0.68           H  
ATOM   4501 1HB  ASN A 299      14.126 -30.424 -19.591  1.00  0.68           H  
ATOM   4502 2HB  ASN A 299      13.975 -28.972 -18.630  1.00  0.68           H  
ATOM   4503 1HD2 ASN A 299      13.176 -28.254 -22.162  1.00  0.68           H  
ATOM   4504 2HD2 ASN A 299      12.632 -29.420 -21.008  1.00  0.68           H  
ATOM   4505  N   LEU A 300      16.045 -31.362 -17.279  1.00  0.65           N  
ATOM   4506  CA  LEU A 300      16.207 -31.841 -15.915  1.00  0.65           C  
ATOM   4507  C   LEU A 300      17.580 -31.467 -15.408  1.00  0.65           C  
ATOM   4508  O   LEU A 300      17.709 -31.039 -14.266  1.00  0.65           O  
ATOM   4509  CB  LEU A 300      16.030 -33.350 -15.813  1.00  0.65           C  
ATOM   4510  CG  LEU A 300      14.657 -33.851 -15.994  1.00  0.65           C  
ATOM   4511  CD1 LEU A 300      14.696 -35.357 -16.098  1.00  0.65           C  
ATOM   4512  CD2 LEU A 300      13.797 -33.406 -14.782  1.00  0.65           C  
ATOM   4513  H   LEU A 300      15.896 -32.020 -18.044  1.00  0.65           H  
ATOM   4514  HA  LEU A 300      15.459 -31.360 -15.288  1.00  0.65           H  
ATOM   4515 1HB  LEU A 300      16.652 -33.820 -16.565  1.00  0.65           H  
ATOM   4516 2HB  LEU A 300      16.377 -33.674 -14.833  1.00  0.65           H  
ATOM   4517  HG  LEU A 300      14.246 -33.449 -16.914  1.00  0.65           H  
ATOM   4518 1HD1 LEU A 300      13.698 -35.716 -16.249  1.00  0.65           H  
ATOM   4519 2HD1 LEU A 300      15.302 -35.648 -16.938  1.00  0.65           H  
ATOM   4520 3HD1 LEU A 300      15.112 -35.780 -15.184  1.00  0.65           H  
ATOM   4521 1HD2 LEU A 300      12.777 -33.768 -14.882  1.00  0.65           H  
ATOM   4522 2HD2 LEU A 300      14.226 -33.816 -13.882  1.00  0.65           H  
ATOM   4523 3HD2 LEU A 300      13.788 -32.321 -14.718  1.00  0.65           H  
ATOM   4524  N   LEU A 301      18.614 -31.569 -16.250  1.00  0.62           N  
ATOM   4525  CA  LEU A 301      19.932 -31.171 -15.776  1.00  0.62           C  
ATOM   4526  C   LEU A 301      19.958 -29.701 -15.409  1.00  0.62           C  
ATOM   4527  O   LEU A 301      20.560 -29.318 -14.402  1.00  0.62           O  
ATOM   4528  CB  LEU A 301      21.027 -31.391 -16.817  1.00  0.62           C  
ATOM   4529  CG  LEU A 301      21.472 -32.774 -17.136  1.00  0.62           C  
ATOM   4530  CD1 LEU A 301      22.457 -32.729 -18.287  1.00  0.62           C  
ATOM   4531  CD2 LEU A 301      22.151 -33.322 -15.953  1.00  0.62           C  
ATOM   4532  H   LEU A 301      18.476 -31.946 -17.192  1.00  0.62           H  
ATOM   4533  HA  LEU A 301      20.170 -31.756 -14.889  1.00  0.62           H  
ATOM   4534 1HB  LEU A 301      20.708 -30.941 -17.746  1.00  0.62           H  
ATOM   4535 2HB  LEU A 301      21.895 -30.858 -16.473  1.00  0.62           H  
ATOM   4536  HG  LEU A 301      20.618 -33.400 -17.417  1.00  0.62           H  
ATOM   4537 1HD1 LEU A 301      22.805 -33.730 -18.483  1.00  0.62           H  
ATOM   4538 2HD1 LEU A 301      21.980 -32.318 -19.175  1.00  0.62           H  
ATOM   4539 3HD1 LEU A 301      23.307 -32.113 -18.016  1.00  0.62           H  
ATOM   4540 1HD2 LEU A 301      22.499 -34.319 -16.188  1.00  0.62           H  
ATOM   4541 2HD2 LEU A 301      23.003 -32.692 -15.702  1.00  0.62           H  
ATOM   4542 3HD2 LEU A 301      21.456 -33.354 -15.114  1.00  0.62           H  
ATOM   4543  N   ALA A 302      19.284 -28.871 -16.205  1.00  0.60           N  
ATOM   4544  CA  ALA A 302      19.245 -27.449 -15.910  1.00  0.60           C  
ATOM   4545  C   ALA A 302      18.596 -27.204 -14.562  1.00  0.60           C  
ATOM   4546  O   ALA A 302      19.080 -26.397 -13.761  1.00  0.60           O  
ATOM   4547  CB  ALA A 302      18.457 -26.715 -16.966  1.00  0.60           C  
ATOM   4548  H   ALA A 302      18.825 -29.242 -17.040  1.00  0.60           H  
ATOM   4549  HA  ALA A 302      20.269 -27.084 -15.881  1.00  0.60           H  
ATOM   4550 1HB  ALA A 302      18.451 -25.662 -16.752  1.00  0.60           H  
ATOM   4551 2HB  ALA A 302      18.875 -26.885 -17.929  1.00  0.60           H  
ATOM   4552 3HB  ALA A 302      17.445 -27.086 -16.964  1.00  0.60           H  
ATOM   4553  N   ALA A 303      17.502 -27.937 -14.307  1.00  0.59           N  
ATOM   4554  CA  ALA A 303      16.783 -27.827 -13.053  1.00  0.59           C  
ATOM   4555  C   ALA A 303      17.643 -28.312 -11.891  1.00  0.59           C  
ATOM   4556  O   ALA A 303      17.713 -27.644 -10.863  1.00  0.59           O  
ATOM   4557  CB  ALA A 303      15.480 -28.606 -13.124  1.00  0.59           C  
ATOM   4558  H   ALA A 303      17.154 -28.573 -15.026  1.00  0.59           H  
ATOM   4559  HA  ALA A 303      16.559 -26.777 -12.891  1.00  0.59           H  
ATOM   4560 1HB  ALA A 303      14.931 -28.490 -12.190  1.00  0.59           H  
ATOM   4561 2HB  ALA A 303      14.878 -28.224 -13.951  1.00  0.59           H  
ATOM   4562 3HB  ALA A 303      15.696 -29.659 -13.291  1.00  0.59           H  
ATOM   4563  N   VAL A 304      18.369 -29.425 -12.074  1.00  0.59           N  
ATOM   4564  CA  VAL A 304      19.234 -29.945 -11.017  1.00  0.59           C  
ATOM   4565  C   VAL A 304      20.286 -28.905 -10.710  1.00  0.59           C  
ATOM   4566  O   VAL A 304      20.563 -28.615  -9.549  1.00  0.59           O  
ATOM   4567  CB  VAL A 304      19.911 -31.284 -11.405  1.00  0.59           C  
ATOM   4568  CG1 VAL A 304      20.973 -31.640 -10.358  1.00  0.59           C  
ATOM   4569  CG2 VAL A 304      18.878 -32.413 -11.479  1.00  0.59           C  
ATOM   4570  H   VAL A 304      18.286 -29.935 -12.950  1.00  0.59           H  
ATOM   4571  HA  VAL A 304      18.637 -30.114 -10.124  1.00  0.59           H  
ATOM   4572  HB  VAL A 304      20.403 -31.166 -12.373  1.00  0.59           H  
ATOM   4573 1HG1 VAL A 304      21.461 -32.564 -10.635  1.00  0.59           H  
ATOM   4574 2HG1 VAL A 304      21.705 -30.841 -10.322  1.00  0.59           H  
ATOM   4575 3HG1 VAL A 304      20.514 -31.752  -9.382  1.00  0.59           H  
ATOM   4576 1HG2 VAL A 304      19.377 -33.343 -11.756  1.00  0.59           H  
ATOM   4577 2HG2 VAL A 304      18.403 -32.533 -10.523  1.00  0.59           H  
ATOM   4578 3HG2 VAL A 304      18.124 -32.180 -12.214  1.00  0.59           H  
ATOM   4579  N   GLY A 305      20.849 -28.312 -11.756  1.00  0.59           N  
ATOM   4580  CA  GLY A 305      21.840 -27.267 -11.606  1.00  0.59           C  
ATOM   4581  C   GLY A 305      21.295 -26.143 -10.767  1.00  0.59           C  
ATOM   4582  O   GLY A 305      21.916 -25.751  -9.780  1.00  0.59           O  
ATOM   4583  H   GLY A 305      20.585 -28.603 -12.697  1.00  0.59           H  
ATOM   4584 1HA  GLY A 305      22.715 -27.661 -11.112  1.00  0.59           H  
ATOM   4585 2HA  GLY A 305      22.138 -26.903 -12.588  1.00  0.59           H  
ATOM   4586  N   ALA A 306      20.129 -25.619 -11.129  1.00  0.60           N  
ATOM   4587  CA  ALA A 306      19.579 -24.521 -10.358  1.00  0.60           C  
ATOM   4588  C   ALA A 306      19.359 -24.902  -8.907  1.00  0.60           C  
ATOM   4589  O   ALA A 306      19.723 -24.143  -8.013  1.00  0.60           O  
ATOM   4590  CB  ALA A 306      18.270 -24.087 -10.965  1.00  0.60           C  
ATOM   4591  H   ALA A 306      19.641 -25.974 -11.954  1.00  0.60           H  
ATOM   4592  HA  ALA A 306      20.291 -23.708 -10.383  1.00  0.60           H  
ATOM   4593 1HB  ALA A 306      17.863 -23.242 -10.410  1.00  0.60           H  
ATOM   4594 2HB  ALA A 306      18.440 -23.812 -11.982  1.00  0.60           H  
ATOM   4595 3HB  ALA A 306      17.570 -24.921 -10.928  1.00  0.60           H  
ATOM   4596  N   LEU A 307      18.841 -26.099  -8.670  1.00  0.62           N  
ATOM   4597  CA  LEU A 307      18.547 -26.558  -7.323  1.00  0.62           C  
ATOM   4598  C   LEU A 307      19.841 -26.713  -6.515  1.00  0.62           C  
ATOM   4599  O   LEU A 307      19.889 -26.389  -5.322  1.00  0.62           O  
ATOM   4600  CB  LEU A 307      17.783 -27.857  -7.438  1.00  0.62           C  
ATOM   4601  CG  LEU A 307      16.387 -27.758  -8.071  1.00  0.62           C  
ATOM   4602  CD1 LEU A 307      15.897 -29.147  -8.378  1.00  0.62           C  
ATOM   4603  CD2 LEU A 307      15.452 -27.059  -7.164  1.00  0.62           C  
ATOM   4604  H   LEU A 307      18.591 -26.700  -9.457  1.00  0.62           H  
ATOM   4605  HA  LEU A 307      17.918 -25.826  -6.836  1.00  0.62           H  
ATOM   4606 1HB  LEU A 307      18.363 -28.539  -8.047  1.00  0.62           H  
ATOM   4607 2HB  LEU A 307      17.665 -28.268  -6.444  1.00  0.62           H  
ATOM   4608  HG  LEU A 307      16.446 -27.200  -8.983  1.00  0.62           H  
ATOM   4609 1HD1 LEU A 307      14.944 -29.081  -8.859  1.00  0.62           H  
ATOM   4610 2HD1 LEU A 307      16.599 -29.629  -9.054  1.00  0.62           H  
ATOM   4611 3HD1 LEU A 307      15.816 -29.722  -7.463  1.00  0.62           H  
ATOM   4612 1HD2 LEU A 307      14.476 -26.996  -7.642  1.00  0.62           H  
ATOM   4613 2HD2 LEU A 307      15.366 -27.606  -6.225  1.00  0.62           H  
ATOM   4614 3HD2 LEU A 307      15.826 -26.069  -6.979  1.00  0.62           H  
ATOM   4615  N   LEU A 308      20.912 -27.167  -7.166  1.00  0.65           N  
ATOM   4616  CA  LEU A 308      22.199 -27.252  -6.491  1.00  0.65           C  
ATOM   4617  C   LEU A 308      22.681 -25.814  -6.213  1.00  0.65           C  
ATOM   4618  O   LEU A 308      23.233 -25.519  -5.153  1.00  0.65           O  
ATOM   4619  CB  LEU A 308      23.198 -28.051  -7.343  1.00  0.65           C  
ATOM   4620  CG  LEU A 308      22.906 -29.559  -7.482  1.00  0.65           C  
ATOM   4621  CD1 LEU A 308      23.845 -30.150  -8.492  1.00  0.65           C  
ATOM   4622  CD2 LEU A 308      23.076 -30.226  -6.157  1.00  0.65           C  
ATOM   4623  H   LEU A 308      20.832 -27.461  -8.140  1.00  0.65           H  
ATOM   4624  HA  LEU A 308      22.065 -27.770  -5.541  1.00  0.65           H  
ATOM   4625 1HB  LEU A 308      23.183 -27.635  -8.345  1.00  0.65           H  
ATOM   4626 2HB  LEU A 308      24.195 -27.929  -6.928  1.00  0.65           H  
ATOM   4627  HG  LEU A 308      21.893 -29.704  -7.827  1.00  0.65           H  
ATOM   4628 1HD1 LEU A 308      23.648 -31.213  -8.610  1.00  0.65           H  
ATOM   4629 2HD1 LEU A 308      23.691 -29.643  -9.438  1.00  0.65           H  
ATOM   4630 3HD1 LEU A 308      24.871 -30.008  -8.164  1.00  0.65           H  
ATOM   4631 1HD2 LEU A 308      22.873 -31.280  -6.254  1.00  0.65           H  
ATOM   4632 2HD2 LEU A 308      24.091 -30.079  -5.829  1.00  0.65           H  
ATOM   4633 3HD2 LEU A 308      22.390 -29.790  -5.430  1.00  0.65           H  
ATOM   4634  N   GLY A 309      22.407 -24.898  -7.154  1.00  0.68           N  
ATOM   4635  CA  GLY A 309      22.738 -23.471  -7.060  1.00  0.68           C  
ATOM   4636  C   GLY A 309      22.057 -22.810  -5.858  1.00  0.68           C  
ATOM   4637  O   GLY A 309      22.587 -21.877  -5.253  1.00  0.68           O  
ATOM   4638  H   GLY A 309      21.966 -25.211  -8.015  1.00  0.68           H  
ATOM   4639 1HA  GLY A 309      23.818 -23.349  -6.991  1.00  0.68           H  
ATOM   4640 2HA  GLY A 309      22.411 -22.979  -7.976  1.00  0.68           H  
ATOM   4641  N   LEU A 310      20.897 -23.353  -5.494  1.00  0.70           N  
ATOM   4642  CA  LEU A 310      20.065 -22.923  -4.375  1.00  0.70           C  
ATOM   4643  C   LEU A 310      20.438 -23.620  -3.059  1.00  0.70           C  
ATOM   4644  O   LEU A 310      19.752 -23.452  -2.049  1.00  0.70           O  
ATOM   4645  CB  LEU A 310      18.604 -23.222  -4.676  1.00  0.70           C  
ATOM   4646  CG  LEU A 310      17.997 -22.516  -5.835  1.00  0.70           C  
ATOM   4647  CD1 LEU A 310      16.612 -23.044  -6.067  1.00  0.70           C  
ATOM   4648  CD2 LEU A 310      17.973 -21.125  -5.544  1.00  0.70           C  
ATOM   4649  H   LEU A 310      20.536 -24.091  -6.097  1.00  0.70           H  
ATOM   4650  HA  LEU A 310      20.194 -21.850  -4.245  1.00  0.70           H  
ATOM   4651 1HB  LEU A 310      18.523 -24.268  -4.890  1.00  0.70           H  
ATOM   4652 2HB  LEU A 310      18.016 -22.993  -3.794  1.00  0.70           H  
ATOM   4653  HG  LEU A 310      18.569 -22.677  -6.703  1.00  0.70           H  
ATOM   4654 1HD1 LEU A 310      16.166 -22.551  -6.900  1.00  0.70           H  
ATOM   4655 2HD1 LEU A 310      16.667 -24.089  -6.270  1.00  0.70           H  
ATOM   4656 3HD1 LEU A 310      16.006 -22.877  -5.177  1.00  0.70           H  
ATOM   4657 1HD2 LEU A 310      17.535 -20.575  -6.362  1.00  0.70           H  
ATOM   4658 2HD2 LEU A 310      17.380 -21.012  -4.663  1.00  0.70           H  
ATOM   4659 3HD2 LEU A 310      18.983 -20.764  -5.363  1.00  0.70           H  
ATOM   4660  N   ASP A 311      21.529 -24.389  -3.078  1.00  0.72           N  
ATOM   4661  CA  ASP A 311      22.063 -25.142  -1.945  1.00  0.72           C  
ATOM   4662  C   ASP A 311      21.190 -26.299  -1.450  1.00  0.72           C  
ATOM   4663  O   ASP A 311      21.110 -26.540  -0.244  1.00  0.72           O  
ATOM   4664  CB  ASP A 311      22.347 -24.190  -0.759  1.00  0.72           C  
ATOM   4665  CG  ASP A 311      23.377 -24.734   0.288  1.00  0.72           C  
ATOM   4666  OD1 ASP A 311      24.243 -25.492  -0.084  1.00  0.72           O  
ATOM   4667  OD2 ASP A 311      23.281 -24.358   1.438  1.00  0.72           O  
ATOM   4668  H   ASP A 311      22.044 -24.492  -3.950  1.00  0.72           H  
ATOM   4669  HA  ASP A 311      23.014 -25.568  -2.267  1.00  0.72           H  
ATOM   4670 1HB  ASP A 311      22.711 -23.238  -1.143  1.00  0.72           H  
ATOM   4671 2HB  ASP A 311      21.413 -23.989  -0.231  1.00  0.72           H  
ATOM   4672  N   TYR A 312      20.602 -27.067  -2.373  1.00  0.73           N  
ATOM   4673  CA  TYR A 312      19.891 -28.281  -1.976  1.00  0.73           C  
ATOM   4674  C   TYR A 312      20.844 -29.459  -2.120  1.00  0.73           C  
ATOM   4675  O   TYR A 312      21.746 -29.436  -2.958  1.00  0.73           O  
ATOM   4676  CB  TYR A 312      18.606 -28.488  -2.779  1.00  0.73           C  
ATOM   4677  CG  TYR A 312      17.533 -27.526  -2.396  1.00  0.73           C  
ATOM   4678  CD1 TYR A 312      17.409 -26.336  -3.045  1.00  0.73           C  
ATOM   4679  CD2 TYR A 312      16.680 -27.840  -1.350  1.00  0.73           C  
ATOM   4680  CE1 TYR A 312      16.439 -25.446  -2.673  1.00  0.73           C  
ATOM   4681  CE2 TYR A 312      15.696 -26.952  -0.975  1.00  0.73           C  
ATOM   4682  CZ  TYR A 312      15.580 -25.755  -1.638  1.00  0.73           C  
ATOM   4683  OH  TYR A 312      14.617 -24.860  -1.277  1.00  0.73           O  
ATOM   4684  H   TYR A 312      20.638 -26.812  -3.362  1.00  0.73           H  
ATOM   4685  HA  TYR A 312      19.618 -28.210  -0.923  1.00  0.73           H  
ATOM   4686 1HB  TYR A 312      18.810 -28.370  -3.840  1.00  0.73           H  
ATOM   4687 2HB  TYR A 312      18.234 -29.505  -2.621  1.00  0.73           H  
ATOM   4688  HD1 TYR A 312      18.077 -26.103  -3.846  1.00  0.73           H  
ATOM   4689  HD2 TYR A 312      16.788 -28.796  -0.826  1.00  0.73           H  
ATOM   4690  HE1 TYR A 312      16.342 -24.498  -3.190  1.00  0.73           H  
ATOM   4691  HE2 TYR A 312      15.019 -27.198  -0.156  1.00  0.73           H  
ATOM   4692  HH  TYR A 312      14.665 -24.095  -1.866  1.00  0.73           H  
ATOM   4693  N   ALA A 313      20.729 -30.462  -1.255  1.00  0.73           N  
ATOM   4694  CA  ALA A 313      21.620 -31.606  -1.411  1.00  0.73           C  
ATOM   4695  C   ALA A 313      21.221 -32.349  -2.657  1.00  0.73           C  
ATOM   4696  O   ALA A 313      20.024 -32.505  -2.910  1.00  0.73           O  
ATOM   4697  CB  ALA A 313      21.569 -32.522  -0.203  1.00  0.73           C  
ATOM   4698  H   ALA A 313      19.977 -30.478  -0.555  1.00  0.73           H  
ATOM   4699  HA  ALA A 313      22.640 -31.240  -1.538  1.00  0.73           H  
ATOM   4700 1HB  ALA A 313      22.246 -33.362  -0.353  1.00  0.73           H  
ATOM   4701 2HB  ALA A 313      21.864 -31.968   0.686  1.00  0.73           H  
ATOM   4702 3HB  ALA A 313      20.560 -32.889  -0.076  1.00  0.73           H  
ATOM   4703  N   LEU A 314      22.176 -32.913  -3.383  1.00  0.72           N  
ATOM   4704  CA  LEU A 314      21.783 -33.672  -4.553  1.00  0.72           C  
ATOM   4705  C   LEU A 314      20.807 -34.783  -4.198  1.00  0.72           C  
ATOM   4706  O   LEU A 314      19.883 -35.053  -4.955  1.00  0.72           O  
ATOM   4707  CB  LEU A 314      22.993 -34.218  -5.276  1.00  0.72           C  
ATOM   4708  CG  LEU A 314      22.700 -34.943  -6.531  1.00  0.72           C  
ATOM   4709  CD1 LEU A 314      21.976 -34.020  -7.537  1.00  0.72           C  
ATOM   4710  CD2 LEU A 314      23.985 -35.428  -7.088  1.00  0.72           C  
ATOM   4711  H   LEU A 314      23.170 -32.802  -3.169  1.00  0.72           H  
ATOM   4712  HA  LEU A 314      21.282 -33.001  -5.236  1.00  0.72           H  
ATOM   4713 1HB  LEU A 314      23.659 -33.397  -5.517  1.00  0.72           H  
ATOM   4714 2HB  LEU A 314      23.521 -34.905  -4.610  1.00  0.72           H  
ATOM   4715  HG  LEU A 314      22.069 -35.763  -6.308  1.00  0.72           H  
ATOM   4716 1HD1 LEU A 314      21.764 -34.572  -8.451  1.00  0.72           H  
ATOM   4717 2HD1 LEU A 314      21.043 -33.670  -7.106  1.00  0.72           H  
ATOM   4718 3HD1 LEU A 314      22.607 -33.171  -7.770  1.00  0.72           H  
ATOM   4719 1HD2 LEU A 314      23.810 -35.990  -8.009  1.00  0.72           H  
ATOM   4720 2HD2 LEU A 314      24.620 -34.574  -7.291  1.00  0.72           H  
ATOM   4721 3HD2 LEU A 314      24.470 -36.066  -6.363  1.00  0.72           H  
ATOM   4722  N   ASP A 315      20.985 -35.435  -3.048  1.00  0.71           N  
ATOM   4723  CA  ASP A 315      20.071 -36.513  -2.680  1.00  0.71           C  
ATOM   4724  C   ASP A 315      18.626 -36.005  -2.574  1.00  0.71           C  
ATOM   4725  O   ASP A 315      17.677 -36.714  -2.913  1.00  0.71           O  
ATOM   4726  CB  ASP A 315      20.465 -37.127  -1.332  1.00  0.71           C  
ATOM   4727  CG  ASP A 315      21.749 -37.966  -1.354  1.00  0.71           C  
ATOM   4728  OD1 ASP A 315      22.229 -38.304  -2.411  1.00  0.71           O  
ATOM   4729  OD2 ASP A 315      22.238 -38.258  -0.290  1.00  0.71           O  
ATOM   4730  H   ASP A 315      21.751 -35.182  -2.442  1.00  0.71           H  
ATOM   4731  HA  ASP A 315      20.112 -37.283  -3.450  1.00  0.71           H  
ATOM   4732 1HB  ASP A 315      20.587 -36.329  -0.600  1.00  0.71           H  
ATOM   4733 2HB  ASP A 315      19.649 -37.759  -0.978  1.00  0.71           H  
ATOM   4734  N   GLU A 316      18.443 -34.779  -2.078  1.00  0.70           N  
ATOM   4735  CA  GLU A 316      17.103 -34.238  -1.904  1.00  0.70           C  
ATOM   4736  C   GLU A 316      16.485 -34.009  -3.268  1.00  0.70           C  
ATOM   4737  O   GLU A 316      15.304 -34.263  -3.500  1.00  0.70           O  
ATOM   4738  CB  GLU A 316      17.160 -32.931  -1.113  1.00  0.70           C  
ATOM   4739  CG  GLU A 316      17.548 -33.076   0.352  1.00  0.70           C  
ATOM   4740  CD  GLU A 316      17.792 -31.736   1.055  1.00  0.70           C  
ATOM   4741  OE1 GLU A 316      18.354 -30.833   0.449  1.00  0.70           O  
ATOM   4742  OE2 GLU A 316      17.407 -31.619   2.196  1.00  0.70           O  
ATOM   4743  H   GLU A 316      19.239 -34.185  -1.881  1.00  0.70           H  
ATOM   4744  HA  GLU A 316      16.494 -34.961  -1.362  1.00  0.70           H  
ATOM   4745 1HB  GLU A 316      17.875 -32.255  -1.579  1.00  0.70           H  
ATOM   4746 2HB  GLU A 316      16.202 -32.450  -1.149  1.00  0.70           H  
ATOM   4747 1HG  GLU A 316      16.745 -33.598   0.870  1.00  0.70           H  
ATOM   4748 2HG  GLU A 316      18.439 -33.694   0.419  1.00  0.70           H  
ATOM   4749  N   ILE A 317      17.318 -33.551  -4.189  1.00  0.70           N  
ATOM   4750  CA  ILE A 317      16.876 -33.269  -5.537  1.00  0.70           C  
ATOM   4751  C   ILE A 317      16.497 -34.546  -6.274  1.00  0.70           C  
ATOM   4752  O   ILE A 317      15.409 -34.658  -6.842  1.00  0.70           O  
ATOM   4753  CB  ILE A 317      17.992 -32.572  -6.309  1.00  0.70           C  
ATOM   4754  CG1 ILE A 317      18.248 -31.195  -5.716  1.00  0.70           C  
ATOM   4755  CG2 ILE A 317      17.648 -32.494  -7.773  1.00  0.70           C  
ATOM   4756  CD1 ILE A 317      19.513 -30.559  -6.237  1.00  0.70           C  
ATOM   4757  H   ILE A 317      18.287 -33.364  -3.919  1.00  0.70           H  
ATOM   4758  HA  ILE A 317      16.009 -32.615  -5.489  1.00  0.70           H  
ATOM   4759  HB  ILE A 317      18.905 -33.133  -6.197  1.00  0.70           H  
ATOM   4760 1HG1 ILE A 317      17.408 -30.555  -5.930  1.00  0.70           H  
ATOM   4761 2HG1 ILE A 317      18.341 -31.290  -4.629  1.00  0.70           H  
ATOM   4762 1HG2 ILE A 317      18.458 -32.005  -8.289  1.00  0.70           H  
ATOM   4763 2HG2 ILE A 317      17.510 -33.497  -8.173  1.00  0.70           H  
ATOM   4764 3HG2 ILE A 317      16.736 -31.927  -7.908  1.00  0.70           H  
ATOM   4765 1HD1 ILE A 317      19.659 -29.590  -5.769  1.00  0.70           H  
ATOM   4766 2HD1 ILE A 317      20.343 -31.185  -5.998  1.00  0.70           H  
ATOM   4767 3HD1 ILE A 317      19.456 -30.438  -7.316  1.00  0.70           H  
ATOM   4768  N   LEU A 318      17.359 -35.540  -6.194  1.00  0.70           N  
ATOM   4769  CA  LEU A 318      17.138 -36.785  -6.897  1.00  0.70           C  
ATOM   4770  C   LEU A 318      15.871 -37.469  -6.425  1.00  0.70           C  
ATOM   4771  O   LEU A 318      15.140 -38.053  -7.221  1.00  0.70           O  
ATOM   4772  CB  LEU A 318      18.326 -37.678  -6.665  1.00  0.70           C  
ATOM   4773  CG  LEU A 318      19.591 -37.193  -7.289  1.00  0.70           C  
ATOM   4774  CD1 LEU A 318      20.648 -38.030  -6.816  1.00  0.70           C  
ATOM   4775  CD2 LEU A 318      19.496 -37.236  -8.744  1.00  0.70           C  
ATOM   4776  H   LEU A 318      18.225 -35.405  -5.672  1.00  0.70           H  
ATOM   4777  HA  LEU A 318      17.051 -36.574  -7.957  1.00  0.70           H  
ATOM   4778 1HB  LEU A 318      18.494 -37.758  -5.587  1.00  0.70           H  
ATOM   4779 2HB  LEU A 318      18.109 -38.670  -7.060  1.00  0.70           H  
ATOM   4780  HG  LEU A 318      19.786 -36.181  -7.000  1.00  0.70           H  
ATOM   4781 1HD1 LEU A 318      21.576 -37.703  -7.254  1.00  0.70           H  
ATOM   4782 2HD1 LEU A 318      20.713 -37.966  -5.730  1.00  0.70           H  
ATOM   4783 3HD1 LEU A 318      20.426 -39.041  -7.107  1.00  0.70           H  
ATOM   4784 1HD2 LEU A 318      20.434 -36.890  -9.172  1.00  0.70           H  
ATOM   4785 2HD2 LEU A 318      19.299 -38.261  -9.053  1.00  0.70           H  
ATOM   4786 3HD2 LEU A 318      18.695 -36.594  -9.062  1.00  0.70           H  
ATOM   4787  N   ARG A 319      15.580 -37.360  -5.132  1.00  0.71           N  
ATOM   4788  CA  ARG A 319      14.379 -37.935  -4.544  1.00  0.71           C  
ATOM   4789  C   ARG A 319      13.079 -37.295  -5.043  1.00  0.71           C  
ATOM   4790  O   ARG A 319      12.010 -37.896  -4.897  1.00  0.71           O  
ATOM   4791  CB  ARG A 319      14.454 -37.861  -3.029  1.00  0.71           C  
ATOM   4792  CG  ARG A 319      15.463 -38.830  -2.408  1.00  0.71           C  
ATOM   4793  CD  ARG A 319      15.649 -38.594  -0.952  1.00  0.71           C  
ATOM   4794  NE  ARG A 319      16.629 -39.508  -0.378  1.00  0.71           N  
ATOM   4795  CZ  ARG A 319      17.158 -39.392   0.858  1.00  0.71           C  
ATOM   4796  NH1 ARG A 319      16.796 -38.399   1.642  1.00  0.71           N  
ATOM   4797  NH2 ARG A 319      18.043 -40.277   1.282  1.00  0.71           N  
ATOM   4798  H   ARG A 319      16.236 -36.886  -4.506  1.00  0.71           H  
ATOM   4799  HA  ARG A 319      14.356 -38.989  -4.815  1.00  0.71           H  
ATOM   4800 1HB  ARG A 319      14.743 -36.850  -2.735  1.00  0.71           H  
ATOM   4801 2HB  ARG A 319      13.474 -38.063  -2.602  1.00  0.71           H  
ATOM   4802 1HG  ARG A 319      15.086 -39.845  -2.530  1.00  0.71           H  
ATOM   4803 2HG  ARG A 319      16.419 -38.751  -2.913  1.00  0.71           H  
ATOM   4804 1HD  ARG A 319      16.006 -37.573  -0.803  1.00  0.71           H  
ATOM   4805 2HD  ARG A 319      14.704 -38.732  -0.432  1.00  0.71           H  
ATOM   4806  HE  ARG A 319      16.934 -40.285  -0.949  1.00  0.71           H  
ATOM   4807 1HH1 ARG A 319      16.122 -37.720   1.317  1.00  0.71           H  
ATOM   4808 2HH1 ARG A 319      17.194 -38.315   2.566  1.00  0.71           H  
ATOM   4809 1HH2 ARG A 319      18.326 -41.040   0.681  1.00  0.71           H  
ATOM   4810 2HH2 ARG A 319      18.444 -40.189   2.204  1.00  0.71           H  
ATOM   4811  N   VAL A 320      13.137 -36.078  -5.605  1.00  0.72           N  
ATOM   4812  CA  VAL A 320      11.917 -35.446  -6.081  1.00  0.72           C  
ATOM   4813  C   VAL A 320      11.851 -35.435  -7.601  1.00  0.72           C  
ATOM   4814  O   VAL A 320      10.779 -35.244  -8.171  1.00  0.72           O  
ATOM   4815  CB  VAL A 320      11.763 -34.001  -5.560  1.00  0.72           C  
ATOM   4816  CG1 VAL A 320      11.740 -34.018  -4.082  1.00  0.72           C  
ATOM   4817  CG2 VAL A 320      12.862 -33.083  -6.056  1.00  0.72           C  
ATOM   4818  H   VAL A 320      14.028 -35.602  -5.737  1.00  0.72           H  
ATOM   4819  HA  VAL A 320      11.065 -36.017  -5.710  1.00  0.72           H  
ATOM   4820  HB  VAL A 320      10.808 -33.615  -5.904  1.00  0.72           H  
ATOM   4821 1HG1 VAL A 320      11.599 -33.015  -3.731  1.00  0.72           H  
ATOM   4822 2HG1 VAL A 320      10.923 -34.646  -3.733  1.00  0.72           H  
ATOM   4823 3HG1 VAL A 320      12.686 -34.403  -3.705  1.00  0.72           H  
ATOM   4824 1HG2 VAL A 320      12.692 -32.076  -5.671  1.00  0.72           H  
ATOM   4825 2HG2 VAL A 320      13.791 -33.449  -5.683  1.00  0.72           H  
ATOM   4826 3HG2 VAL A 320      12.877 -33.058  -7.146  1.00  0.72           H  
ATOM   4827  N   LEU A 321      12.961 -35.745  -8.276  1.00  0.74           N  
ATOM   4828  CA  LEU A 321      12.908 -35.741  -9.736  1.00  0.74           C  
ATOM   4829  C   LEU A 321      11.822 -36.697 -10.325  1.00  0.74           C  
ATOM   4830  O   LEU A 321      11.154 -36.297 -11.281  1.00  0.74           O  
ATOM   4831  CB  LEU A 321      14.274 -36.058 -10.371  1.00  0.74           C  
ATOM   4832  CG  LEU A 321      15.400 -35.025 -10.171  1.00  0.74           C  
ATOM   4833  CD1 LEU A 321      16.616 -35.562 -10.816  1.00  0.74           C  
ATOM   4834  CD2 LEU A 321      15.023 -33.673 -10.677  1.00  0.74           C  
ATOM   4835  H   LEU A 321      13.841 -35.884  -7.778  1.00  0.74           H  
ATOM   4836  HA  LEU A 321      12.664 -34.732 -10.043  1.00  0.74           H  
ATOM   4837 1HB  LEU A 321      14.657 -36.982  -9.974  1.00  0.74           H  
ATOM   4838 2HB  LEU A 321      14.131 -36.194 -11.445  1.00  0.74           H  
ATOM   4839  HG  LEU A 321      15.608 -34.947  -9.137  1.00  0.74           H  
ATOM   4840 1HD1 LEU A 321      17.454 -34.892 -10.651  1.00  0.74           H  
ATOM   4841 2HD1 LEU A 321      16.820 -36.524 -10.376  1.00  0.74           H  
ATOM   4842 3HD1 LEU A 321      16.444 -35.675 -11.886  1.00  0.74           H  
ATOM   4843 1HD2 LEU A 321      15.843 -32.976 -10.504  1.00  0.74           H  
ATOM   4844 2HD2 LEU A 321      14.814 -33.722 -11.730  1.00  0.74           H  
ATOM   4845 3HD2 LEU A 321      14.148 -33.340 -10.137  1.00  0.74           H  
ATOM   4846  N   PRO A 322      11.576 -37.936  -9.792  1.00  0.76           N  
ATOM   4847  CA  PRO A 322      10.549 -38.876 -10.243  1.00  0.76           C  
ATOM   4848  C   PRO A 322       9.142 -38.311 -10.180  1.00  0.76           C  
ATOM   4849  O   PRO A 322       8.225 -38.835 -10.813  1.00  0.76           O  
ATOM   4850  CB  PRO A 322      10.701 -40.057  -9.279  1.00  0.76           C  
ATOM   4851  CG  PRO A 322      12.116 -39.977  -8.798  1.00  0.76           C  
ATOM   4852  CD  PRO A 322      12.404 -38.510  -8.698  1.00  0.76           C  
ATOM   4853  HA  PRO A 322      10.778 -39.200 -11.265  1.00  0.76           H  
ATOM   4854 1HB  PRO A 322       9.970 -39.962  -8.463  1.00  0.76           H  
ATOM   4855 2HB  PRO A 322      10.482 -40.996  -9.805  1.00  0.76           H  
ATOM   4856 1HG  PRO A 322      12.229 -40.494  -7.835  1.00  0.76           H  
ATOM   4857 2HG  PRO A 322      12.785 -40.478  -9.513  1.00  0.76           H  
ATOM   4858 1HD  PRO A 322      12.080 -38.175  -7.713  1.00  0.76           H  
ATOM   4859 2HD  PRO A 322      13.448 -38.367  -8.870  1.00  0.76           H  
ATOM   4860  N   LYS A 323       8.954 -37.277  -9.361  1.00  0.79           N  
ATOM   4861  CA  LYS A 323       7.664 -36.656  -9.179  1.00  0.79           C  
ATOM   4862  C   LYS A 323       7.484 -35.455 -10.104  1.00  0.79           C  
ATOM   4863  O   LYS A 323       6.422 -34.829 -10.105  1.00  0.79           O  
ATOM   4864  CB  LYS A 323       7.519 -36.230  -7.728  1.00  0.79           C  
ATOM   4865  CG  LYS A 323       7.503 -37.352  -6.720  1.00  0.79           C  
ATOM   4866  CD  LYS A 323       7.370 -36.798  -5.305  1.00  0.79           C  
ATOM   4867  CE  LYS A 323       7.381 -37.907  -4.263  1.00  0.79           C  
ATOM   4868  NZ  LYS A 323       7.302 -37.366  -2.878  1.00  0.79           N  
ATOM   4869  H   LYS A 323       9.731 -36.845  -8.866  1.00  0.79           H  
ATOM   4870  HA  LYS A 323       6.890 -37.385  -9.418  1.00  0.79           H  
ATOM   4871 1HB  LYS A 323       8.382 -35.644  -7.480  1.00  0.79           H  
ATOM   4872 2HB  LYS A 323       6.635 -35.609  -7.599  1.00  0.79           H  
ATOM   4873 1HG  LYS A 323       6.670 -38.023  -6.929  1.00  0.79           H  
ATOM   4874 2HG  LYS A 323       8.435 -37.915  -6.795  1.00  0.79           H  
ATOM   4875 1HD  LYS A 323       8.197 -36.108  -5.104  1.00  0.79           H  
ATOM   4876 2HD  LYS A 323       6.434 -36.247  -5.221  1.00  0.79           H  
ATOM   4877 1HE  LYS A 323       6.532 -38.567  -4.435  1.00  0.79           H  
ATOM   4878 2HE  LYS A 323       8.303 -38.483  -4.365  1.00  0.79           H  
ATOM   4879 1HZ  LYS A 323       7.313 -38.130  -2.216  1.00  0.79           H  
ATOM   4880 2HZ  LYS A 323       8.098 -36.760  -2.708  1.00  0.79           H  
ATOM   4881 3HZ  LYS A 323       6.447 -36.839  -2.768  1.00  0.79           H  
ATOM   4882  N   LEU A 324       8.521 -35.107 -10.872  1.00  0.83           N  
ATOM   4883  CA  LEU A 324       8.413 -33.953 -11.746  1.00  0.83           C  
ATOM   4884  C   LEU A 324       7.750 -34.305 -13.054  1.00  0.83           C  
ATOM   4885  O   LEU A 324       7.987 -35.384 -13.617  1.00  0.83           O  
ATOM   4886  CB  LEU A 324       9.773 -33.333 -12.065  1.00  0.83           C  
ATOM   4887  CG  LEU A 324      10.537 -32.782 -10.906  1.00  0.83           C  
ATOM   4888  CD1 LEU A 324      11.861 -32.236 -11.387  1.00  0.83           C  
ATOM   4889  CD2 LEU A 324       9.763 -31.731 -10.294  1.00  0.83           C  
ATOM   4890  H   LEU A 324       9.388 -35.641 -10.865  1.00  0.83           H  
ATOM   4891  HA  LEU A 324       7.803 -33.201 -11.247  1.00  0.83           H  
ATOM   4892 1HB  LEU A 324      10.396 -34.083 -12.547  1.00  0.83           H  
ATOM   4893 2HB  LEU A 324       9.605 -32.526 -12.758  1.00  0.83           H  
ATOM   4894  HG  LEU A 324      10.713 -33.568 -10.182  1.00  0.83           H  
ATOM   4895 1HD1 LEU A 324      12.413 -31.838 -10.544  1.00  0.83           H  
ATOM   4896 2HD1 LEU A 324      12.426 -33.035 -11.857  1.00  0.83           H  
ATOM   4897 3HD1 LEU A 324      11.688 -31.443 -12.105  1.00  0.83           H  
ATOM   4898 1HD2 LEU A 324      10.305 -31.337  -9.462  1.00  0.83           H  
ATOM   4899 2HD2 LEU A 324       9.605 -30.960 -11.038  1.00  0.83           H  
ATOM   4900 3HD2 LEU A 324       8.807 -32.127  -9.959  1.00  0.83           H  
ATOM   4901  N   GLU A 325       6.972 -33.348 -13.548  1.00  0.87           N  
ATOM   4902  CA  GLU A 325       6.260 -33.431 -14.815  1.00  0.87           C  
ATOM   4903  C   GLU A 325       6.585 -32.204 -15.662  1.00  0.87           C  
ATOM   4904  O   GLU A 325       7.012 -31.174 -15.145  1.00  0.87           O  
ATOM   4905  CB  GLU A 325       4.748 -33.527 -14.558  1.00  0.87           C  
ATOM   4906  CG  GLU A 325       4.312 -34.781 -13.759  1.00  0.87           C  
ATOM   4907  CD  GLU A 325       2.817 -34.862 -13.524  1.00  0.87           C  
ATOM   4908  OE1 GLU A 325       2.114 -33.986 -13.961  1.00  0.87           O  
ATOM   4909  OE2 GLU A 325       2.384 -35.802 -12.903  1.00  0.87           O  
ATOM   4910  H   GLU A 325       6.843 -32.501 -12.987  1.00  0.87           H  
ATOM   4911  HA  GLU A 325       6.591 -34.317 -15.354  1.00  0.87           H  
ATOM   4912 1HB  GLU A 325       4.420 -32.645 -14.005  1.00  0.87           H  
ATOM   4913 2HB  GLU A 325       4.217 -33.532 -15.510  1.00  0.87           H  
ATOM   4914 1HG  GLU A 325       4.632 -35.671 -14.300  1.00  0.87           H  
ATOM   4915 2HG  GLU A 325       4.821 -34.778 -12.794  1.00  0.87           H  
ATOM   4916  N   GLY A 326       6.398 -32.282 -16.965  1.00  0.90           N  
ATOM   4917  CA  GLY A 326       6.664 -31.091 -17.754  1.00  0.90           C  
ATOM   4918  C   GLY A 326       5.446 -30.193 -17.660  1.00  0.90           C  
ATOM   4919  O   GLY A 326       4.499 -30.523 -16.946  1.00  0.90           O  
ATOM   4920  H   GLY A 326       6.062 -33.132 -17.399  1.00  0.90           H  
ATOM   4921 1HA  GLY A 326       7.554 -30.594 -17.368  1.00  0.90           H  
ATOM   4922 2HA  GLY A 326       6.850 -31.369 -18.793  1.00  0.90           H  
ATOM   4923  N   PRO A 327       5.444 -29.040 -18.321  1.00  0.92           N  
ATOM   4924  CA  PRO A 327       4.333 -28.128 -18.378  1.00  0.92           C  
ATOM   4925  C   PRO A 327       3.186 -28.916 -18.958  1.00  0.92           C  
ATOM   4926  O   PRO A 327       3.419 -29.809 -19.771  1.00  0.92           O  
ATOM   4927  CB  PRO A 327       4.825 -27.033 -19.316  1.00  0.92           C  
ATOM   4928  CG  PRO A 327       6.321 -27.105 -19.232  1.00  0.92           C  
ATOM   4929  CD  PRO A 327       6.644 -28.579 -19.018  1.00  0.92           C  
ATOM   4930  HA  PRO A 327       4.101 -27.751 -17.366  1.00  0.92           H  
ATOM   4931 1HB  PRO A 327       4.440 -27.204 -20.334  1.00  0.92           H  
ATOM   4932 2HB  PRO A 327       4.439 -26.081 -18.980  1.00  0.92           H  
ATOM   4933 1HG  PRO A 327       6.774 -26.702 -20.154  1.00  0.92           H  
ATOM   4934 2HG  PRO A 327       6.671 -26.480 -18.417  1.00  0.92           H  
ATOM   4935 1HD  PRO A 327       6.779 -29.108 -19.961  1.00  0.92           H  
ATOM   4936 2HD  PRO A 327       7.530 -28.642 -18.377  1.00  0.92           H  
ATOM   4937  N   ALA A 328       1.954 -28.576 -18.613  1.00  0.93           N  
ATOM   4938  CA  ALA A 328       0.806 -29.330 -19.121  1.00  0.93           C  
ATOM   4939  C   ALA A 328       0.778 -29.375 -20.645  1.00  0.93           C  
ATOM   4940  O   ALA A 328       0.283 -30.334 -21.229  1.00  0.93           O  
ATOM   4941  CB  ALA A 328      -0.487 -28.719 -18.612  1.00  0.93           C  
ATOM   4942  H   ALA A 328       1.804 -27.821 -17.958  1.00  0.93           H  
ATOM   4943  HA  ALA A 328       0.887 -30.356 -18.756  1.00  0.93           H  
ATOM   4944 1HB  ALA A 328      -1.329 -29.310 -18.976  1.00  0.93           H  
ATOM   4945 2HB  ALA A 328      -0.486 -28.716 -17.523  1.00  0.93           H  
ATOM   4946 3HB  ALA A 328      -0.576 -27.696 -18.979  1.00  0.93           H  
ATOM   4947  N   GLY A 329       1.282 -28.333 -21.287  1.00  0.92           N  
ATOM   4948  CA  GLY A 329       1.279 -28.272 -22.734  1.00  0.92           C  
ATOM   4949  C   GLY A 329       2.497 -28.886 -23.425  1.00  0.92           C  
ATOM   4950  O   GLY A 329       2.563 -28.816 -24.650  1.00  0.92           O  
ATOM   4951  H   GLY A 329       1.680 -27.574 -20.757  1.00  0.92           H  
ATOM   4952 1HA  GLY A 329       0.375 -28.750 -23.110  1.00  0.92           H  
ATOM   4953 2HA  GLY A 329       1.222 -27.230 -23.030  1.00  0.92           H  
ATOM   4954  N   ARG A 330       3.467 -29.462 -22.695  1.00  0.91           N  
ATOM   4955  CA  ARG A 330       4.659 -29.977 -23.395  1.00  0.91           C  
ATOM   4956  C   ARG A 330       5.030 -31.421 -23.046  1.00  0.91           C  
ATOM   4957  O   ARG A 330       5.140 -31.805 -21.879  1.00  0.91           O  
ATOM   4958  CB  ARG A 330       5.872 -29.089 -23.143  1.00  0.91           C  
ATOM   4959  CG  ARG A 330       5.758 -27.630 -23.644  1.00  0.91           C  
ATOM   4960  CD  ARG A 330       5.677 -27.559 -25.141  1.00  0.91           C  
ATOM   4961  NE  ARG A 330       6.852 -28.053 -25.806  1.00  0.91           N  
ATOM   4962  CZ  ARG A 330       7.927 -27.305 -26.123  1.00  0.91           C  
ATOM   4963  NH1 ARG A 330       7.943 -26.019 -25.828  1.00  0.91           N  
ATOM   4964  NH2 ARG A 330       8.961 -27.845 -26.736  1.00  0.91           N  
ATOM   4965  H   ARG A 330       3.386 -29.550 -21.681  1.00  0.91           H  
ATOM   4966  HA  ARG A 330       4.465 -29.951 -24.463  1.00  0.91           H  
ATOM   4967 1HB  ARG A 330       6.063 -29.052 -22.087  1.00  0.91           H  
ATOM   4968 2HB  ARG A 330       6.745 -29.537 -23.624  1.00  0.91           H  
ATOM   4969 1HG  ARG A 330       4.867 -27.166 -23.230  1.00  0.91           H  
ATOM   4970 2HG  ARG A 330       6.637 -27.073 -23.322  1.00  0.91           H  
ATOM   4971 1HD  ARG A 330       4.851 -28.166 -25.474  1.00  0.91           H  
ATOM   4972 2HD  ARG A 330       5.519 -26.530 -25.456  1.00  0.91           H  
ATOM   4973  HE  ARG A 330       6.846 -29.058 -26.058  1.00  0.91           H  
ATOM   4974 1HH1 ARG A 330       7.150 -25.597 -25.367  1.00  0.91           H  
ATOM   4975 2HH1 ARG A 330       8.744 -25.458 -26.080  1.00  0.91           H  
ATOM   4976 1HH2 ARG A 330       8.947 -28.832 -26.971  1.00  0.91           H  
ATOM   4977 2HH2 ARG A 330       9.762 -27.260 -26.970  1.00  0.91           H  
ATOM   4978  N   MET A 331       5.207 -32.211 -24.103  1.00  0.90           N  
ATOM   4979  CA  MET A 331       5.529 -33.640 -24.068  1.00  0.90           C  
ATOM   4980  C   MET A 331       4.703 -34.437 -23.043  1.00  0.90           C  
ATOM   4981  O   MET A 331       5.258 -35.274 -22.325  1.00  0.90           O  
ATOM   4982  CB  MET A 331       7.027 -33.839 -23.837  1.00  0.90           C  
ATOM   4983  CG  MET A 331       7.934 -33.265 -24.953  1.00  0.90           C  
ATOM   4984  SD  MET A 331       7.732 -34.062 -26.578  1.00  0.90           S  
ATOM   4985  CE  MET A 331       8.562 -35.636 -26.366  1.00  0.90           C  
ATOM   4986  H   MET A 331       5.166 -31.759 -25.018  1.00  0.90           H  
ATOM   4987  HA  MET A 331       5.288 -34.044 -25.049  1.00  0.90           H  
ATOM   4988 1HB  MET A 331       7.317 -33.373 -22.895  1.00  0.90           H  
ATOM   4989 2HB  MET A 331       7.242 -34.904 -23.753  1.00  0.90           H  
ATOM   4990 1HG  MET A 331       7.717 -32.201 -25.072  1.00  0.90           H  
ATOM   4991 2HG  MET A 331       8.977 -33.363 -24.652  1.00  0.90           H  
ATOM   4992 1HE  MET A 331       8.507 -36.198 -27.293  1.00  0.90           H  
ATOM   4993 2HE  MET A 331       9.606 -35.468 -26.109  1.00  0.90           H  
ATOM   4994 3HE  MET A 331       8.082 -36.191 -25.570  1.00  0.90           H  
ATOM   4995  N   GLN A 332       3.389 -34.197 -22.949  1.00  0.92           N  
ATOM   4996  CA  GLN A 332       2.610 -34.968 -21.973  1.00  0.92           C  
ATOM   4997  C   GLN A 332       2.299 -36.320 -22.541  1.00  0.92           C  
ATOM   4998  O   GLN A 332       1.921 -36.434 -23.704  1.00  0.92           O  
ATOM   4999  CB  GLN A 332       1.313 -34.291 -21.504  1.00  0.92           C  
ATOM   5000  CG  GLN A 332       0.567 -35.143 -20.394  1.00  0.92           C  
ATOM   5001  CD  GLN A 332      -0.624 -34.452 -19.745  1.00  0.92           C  
ATOM   5002  OE1 GLN A 332      -0.981 -33.345 -20.131  1.00  0.92           O  
ATOM   5003  NE2 GLN A 332      -1.243 -35.092 -18.744  1.00  0.92           N  
ATOM   5004  H   GLN A 332       2.960 -33.516 -23.577  1.00  0.92           H  
ATOM   5005  HA  GLN A 332       3.226 -35.118 -21.088  1.00  0.92           H  
ATOM   5006 1HB  GLN A 332       1.536 -33.299 -21.098  1.00  0.92           H  
ATOM   5007 2HB  GLN A 332       0.642 -34.158 -22.350  1.00  0.92           H  
ATOM   5008 1HG  GLN A 332       0.188 -36.060 -20.854  1.00  0.92           H  
ATOM   5009 2HG  GLN A 332       1.278 -35.396 -19.608  1.00  0.92           H  
ATOM   5010 1HE2 GLN A 332      -2.025 -34.661 -18.283  1.00  0.92           H  
ATOM   5011 2HE2 GLN A 332      -0.925 -36.016 -18.418  1.00  0.92           H  
ATOM   5012  N   ARG A 333       2.478 -37.355 -21.736  1.00  0.97           N  
ATOM   5013  CA  ARG A 333       2.209 -38.701 -22.202  1.00  0.97           C  
ATOM   5014  C   ARG A 333       0.843 -39.211 -21.791  1.00  0.97           C  
ATOM   5015  O   ARG A 333       0.444 -39.097 -20.630  1.00  0.97           O  
ATOM   5016  CB  ARG A 333       3.233 -39.651 -21.641  1.00  0.97           C  
ATOM   5017  CG  ARG A 333       4.619 -39.457 -22.130  1.00  0.97           C  
ATOM   5018  CD  ARG A 333       5.513 -40.462 -21.530  1.00  0.97           C  
ATOM   5019  NE  ARG A 333       5.711 -40.274 -20.114  1.00  0.97           N  
ATOM   5020  CZ  ARG A 333       5.139 -41.019 -19.173  1.00  0.97           C  
ATOM   5021  NH1 ARG A 333       4.289 -41.974 -19.477  1.00  0.97           N  
ATOM   5022  NH2 ARG A 333       5.459 -40.763 -17.945  1.00  0.97           N  
ATOM   5023  H   ARG A 333       2.804 -37.207 -20.791  1.00  0.97           H  
ATOM   5024  HA  ARG A 333       2.274 -38.712 -23.289  1.00  0.97           H  
ATOM   5025 1HB  ARG A 333       3.253 -39.561 -20.556  1.00  0.97           H  
ATOM   5026 2HB  ARG A 333       2.936 -40.674 -21.872  1.00  0.97           H  
ATOM   5027 1HG  ARG A 333       4.625 -39.574 -23.209  1.00  0.97           H  
ATOM   5028 2HG  ARG A 333       4.979 -38.459 -21.866  1.00  0.97           H  
ATOM   5029 1HD  ARG A 333       5.106 -41.456 -21.684  1.00  0.97           H  
ATOM   5030 2HD  ARG A 333       6.450 -40.402 -21.985  1.00  0.97           H  
ATOM   5031  HE  ARG A 333       6.375 -39.554 -19.776  1.00  0.97           H  
ATOM   5032 1HH1 ARG A 333       4.045 -42.146 -20.447  1.00  0.97           H  
ATOM   5033 2HH1 ARG A 333       3.870 -42.524 -18.745  1.00  0.97           H  
ATOM   5034 1HH2 ARG A 333       6.144 -40.017 -17.789  1.00  0.97           H  
ATOM   5035 2HH2 ARG A 333       5.069 -41.295 -17.184  1.00  0.97           H  
ATOM   5036  N   LEU A 334       0.156 -39.821 -22.745  1.00  1.05           N  
ATOM   5037  CA  LEU A 334      -1.118 -40.448 -22.492  1.00  1.05           C  
ATOM   5038  C   LEU A 334      -1.057 -41.889 -23.010  1.00  1.05           C  
ATOM   5039  O   LEU A 334      -0.352 -42.181 -23.977  1.00  1.05           O  
ATOM   5040  CB  LEU A 334      -2.252 -39.665 -23.165  1.00  1.05           C  
ATOM   5041  CG  LEU A 334      -2.381 -38.192 -22.830  1.00  1.05           C  
ATOM   5042  CD1 LEU A 334      -1.487 -37.387 -23.740  1.00  1.05           C  
ATOM   5043  CD2 LEU A 334      -3.813 -37.781 -23.042  1.00  1.05           C  
ATOM   5044  H   LEU A 334       0.528 -39.825 -23.688  1.00  1.05           H  
ATOM   5045  HA  LEU A 334      -1.276 -40.473 -21.430  1.00  1.05           H  
ATOM   5046 1HB  LEU A 334      -2.154 -39.740 -24.204  1.00  1.05           H  
ATOM   5047 2HB  LEU A 334      -3.187 -40.128 -22.873  1.00  1.05           H  
ATOM   5048  HG  LEU A 334      -2.074 -38.016 -21.808  1.00  1.05           H  
ATOM   5049 1HD1 LEU A 334      -1.588 -36.332 -23.503  1.00  1.05           H  
ATOM   5050 2HD1 LEU A 334      -0.454 -37.672 -23.630  1.00  1.05           H  
ATOM   5051 3HD1 LEU A 334      -1.794 -37.569 -24.766  1.00  1.05           H  
ATOM   5052 1HD2 LEU A 334      -3.938 -36.719 -22.818  1.00  1.05           H  
ATOM   5053 2HD2 LEU A 334      -4.071 -37.970 -24.064  1.00  1.05           H  
ATOM   5054 3HD2 LEU A 334      -4.457 -38.360 -22.408  1.00  1.05           H  
ATOM   5055  N   GLY A 335      -1.773 -42.798 -22.367  1.00  1.13           N  
ATOM   5056  CA  GLY A 335      -1.785 -44.190 -22.817  1.00  1.13           C  
ATOM   5057  C   GLY A 335      -2.205 -45.141 -21.698  1.00  1.13           C  
ATOM   5058  O   GLY A 335      -2.651 -44.704 -20.636  1.00  1.13           O  
ATOM   5059  H   GLY A 335      -2.322 -42.521 -21.570  1.00  1.13           H  
ATOM   5060 1HA  GLY A 335      -2.463 -44.295 -23.665  1.00  1.13           H  
ATOM   5061 2HA  GLY A 335      -0.794 -44.466 -23.179  1.00  1.13           H  
ATOM   5062  N   GLY A 336      -2.013 -46.434 -21.930  1.00  1.18           N  
ATOM   5063  CA  GLY A 336      -2.405 -47.490 -20.995  1.00  1.18           C  
ATOM   5064  C   GLY A 336      -1.912 -48.846 -21.506  1.00  1.18           C  
ATOM   5065  O   GLY A 336      -1.227 -48.910 -22.524  1.00  1.18           O  
ATOM   5066  H   GLY A 336      -1.592 -46.701 -22.811  1.00  1.18           H  
ATOM   5067 1HA  GLY A 336      -1.977 -47.290 -20.011  1.00  1.18           H  
ATOM   5068 2HA  GLY A 336      -3.490 -47.502 -20.881  1.00  1.18           H  
ATOM   5069  N   GLY A 337      -2.289 -49.931 -20.828  1.00  1.17           N  
ATOM   5070  CA  GLY A 337      -1.756 -51.280 -21.110  1.00  1.17           C  
ATOM   5071  C   GLY A 337      -1.840 -51.812 -22.548  1.00  1.17           C  
ATOM   5072  O   GLY A 337      -0.965 -52.572 -22.968  1.00  1.17           O  
ATOM   5073  H   GLY A 337      -2.905 -49.809 -20.035  1.00  1.17           H  
ATOM   5074 1HA  GLY A 337      -0.712 -51.302 -20.798  1.00  1.17           H  
ATOM   5075 2HA  GLY A 337      -2.269 -51.986 -20.458  1.00  1.17           H  
ATOM   5076  N   THR A 338      -2.881 -51.449 -23.287  1.00  1.11           N  
ATOM   5077  CA  THR A 338      -3.038 -51.915 -24.666  1.00  1.11           C  
ATOM   5078  C   THR A 338      -3.155 -50.751 -25.640  1.00  1.11           C  
ATOM   5079  O   THR A 338      -3.625 -50.919 -26.768  1.00  1.11           O  
ATOM   5080  CB  THR A 338      -4.264 -52.837 -24.811  1.00  1.11           C  
ATOM   5081  OG1 THR A 338      -5.456 -52.137 -24.412  1.00  1.11           O  
ATOM   5082  CG2 THR A 338      -4.096 -54.075 -23.940  1.00  1.11           C  
ATOM   5083  H   THR A 338      -3.569 -50.830 -22.889  1.00  1.11           H  
ATOM   5084  HA  THR A 338      -2.151 -52.485 -24.944  1.00  1.11           H  
ATOM   5085  HB  THR A 338      -4.361 -53.143 -25.853  1.00  1.11           H  
ATOM   5086  HG1 THR A 338      -6.202 -52.746 -24.430  1.00  1.11           H  
ATOM   5087 1HG2 THR A 338      -4.964 -54.723 -24.058  1.00  1.11           H  
ATOM   5088 2HG2 THR A 338      -3.197 -54.613 -24.244  1.00  1.11           H  
ATOM   5089 3HG2 THR A 338      -4.006 -53.782 -22.898  1.00  1.11           H  
ATOM   5090  N   GLN A 339      -2.783 -49.564 -25.186  1.00  1.00           N  
ATOM   5091  CA  GLN A 339      -2.924 -48.365 -25.997  1.00  1.00           C  
ATOM   5092  C   GLN A 339      -1.608 -47.884 -26.576  1.00  1.00           C  
ATOM   5093  O   GLN A 339      -0.550 -48.223 -26.052  1.00  1.00           O  
ATOM   5094  CB  GLN A 339      -3.523 -47.240 -25.157  1.00  1.00           C  
ATOM   5095  CG  GLN A 339      -4.904 -47.470 -24.629  1.00  1.00           C  
ATOM   5096  CD  GLN A 339      -5.921 -47.614 -25.743  1.00  1.00           C  
ATOM   5097  OE1 GLN A 339      -6.027 -46.749 -26.615  1.00  1.00           O  
ATOM   5098  NE2 GLN A 339      -6.678 -48.700 -25.719  1.00  1.00           N  
ATOM   5099  H   GLN A 339      -2.357 -49.490 -24.260  1.00  1.00           H  
ATOM   5100  HA  GLN A 339      -3.602 -48.607 -26.810  1.00  1.00           H  
ATOM   5101 1HB  GLN A 339      -2.898 -47.116 -24.304  1.00  1.00           H  
ATOM   5102 2HB  GLN A 339      -3.483 -46.314 -25.681  1.00  1.00           H  
ATOM   5103 1HG  GLN A 339      -4.915 -48.379 -24.029  1.00  1.00           H  
ATOM   5104 2HG  GLN A 339      -5.184 -46.607 -24.020  1.00  1.00           H  
ATOM   5105 1HE2 GLN A 339      -7.368 -48.848 -26.428  1.00  1.00           H  
ATOM   5106 2HE2 GLN A 339      -6.562 -49.377 -24.991  1.00  1.00           H  
ATOM   5107  N   PRO A 340      -1.638 -47.090 -27.658  1.00  0.89           N  
ATOM   5108  CA  PRO A 340      -0.493 -46.427 -28.238  1.00  0.89           C  
ATOM   5109  C   PRO A 340      -0.017 -45.361 -27.291  1.00  0.89           C  
ATOM   5110  O   PRO A 340      -0.787 -44.880 -26.458  1.00  0.89           O  
ATOM   5111  CB  PRO A 340      -1.057 -45.797 -29.513  1.00  0.89           C  
ATOM   5112  CG  PRO A 340      -2.543 -45.646 -29.251  1.00  0.89           C  
ATOM   5113  CD  PRO A 340      -2.901 -46.859 -28.428  1.00  0.89           C  
ATOM   5114  HA  PRO A 340       0.303 -47.155 -28.459  1.00  0.89           H  
ATOM   5115 1HB  PRO A 340      -0.552 -44.832 -29.693  1.00  0.89           H  
ATOM   5116 2HB  PRO A 340      -0.833 -46.428 -30.375  1.00  0.89           H  
ATOM   5117 1HG  PRO A 340      -2.734 -44.701 -28.722  1.00  0.89           H  
ATOM   5118 2HG  PRO A 340      -3.116 -45.603 -30.187  1.00  0.89           H  
ATOM   5119 1HD  PRO A 340      -3.755 -46.599 -27.825  1.00  0.89           H  
ATOM   5120 2HD  PRO A 340      -3.110 -47.718 -29.090  1.00  0.89           H  
ATOM   5121  N   LEU A 341       1.240 -44.981 -27.411  1.00  0.80           N  
ATOM   5122  CA  LEU A 341       1.722 -43.873 -26.604  1.00  0.80           C  
ATOM   5123  C   LEU A 341       1.348 -42.609 -27.320  1.00  0.80           C  
ATOM   5124  O   LEU A 341       1.692 -42.452 -28.488  1.00  0.80           O  
ATOM   5125  CB  LEU A 341       3.242 -43.923 -26.423  1.00  0.80           C  
ATOM   5126  CG  LEU A 341       3.878 -42.739 -25.639  1.00  0.80           C  
ATOM   5127  CD1 LEU A 341       3.407 -42.764 -24.203  1.00  0.80           C  
ATOM   5128  CD2 LEU A 341       5.420 -42.819 -25.733  1.00  0.80           C  
ATOM   5129  H   LEU A 341       1.837 -45.414 -28.120  1.00  0.80           H  
ATOM   5130  HA  LEU A 341       1.232 -43.886 -25.629  1.00  0.80           H  
ATOM   5131 1HB  LEU A 341       3.505 -44.846 -25.905  1.00  0.80           H  
ATOM   5132 2HB  LEU A 341       3.686 -43.946 -27.399  1.00  0.80           H  
ATOM   5133  HG  LEU A 341       3.540 -41.802 -26.073  1.00  0.80           H  
ATOM   5134 1HD1 LEU A 341       3.839 -41.930 -23.684  1.00  0.80           H  
ATOM   5135 2HD1 LEU A 341       2.317 -42.688 -24.171  1.00  0.80           H  
ATOM   5136 3HD1 LEU A 341       3.725 -43.695 -23.729  1.00  0.80           H  
ATOM   5137 1HD2 LEU A 341       5.862 -41.986 -25.190  1.00  0.80           H  
ATOM   5138 2HD2 LEU A 341       5.766 -43.759 -25.297  1.00  0.80           H  
ATOM   5139 3HD2 LEU A 341       5.728 -42.775 -26.777  1.00  0.80           H  
ATOM   5140  N   VAL A 342       0.624 -41.735 -26.650  1.00  0.74           N  
ATOM   5141  CA  VAL A 342       0.220 -40.494 -27.266  1.00  0.74           C  
ATOM   5142  C   VAL A 342       0.975 -39.383 -26.576  1.00  0.74           C  
ATOM   5143  O   VAL A 342       0.991 -39.300 -25.349  1.00  0.74           O  
ATOM   5144  CB  VAL A 342      -1.296 -40.278 -27.147  1.00  0.74           C  
ATOM   5145  CG1 VAL A 342      -1.685 -38.950 -27.789  1.00  0.74           C  
ATOM   5146  CG2 VAL A 342      -2.028 -41.443 -27.774  1.00  0.74           C  
ATOM   5147  H   VAL A 342       0.344 -41.935 -25.690  1.00  0.74           H  
ATOM   5148  HA  VAL A 342       0.487 -40.511 -28.316  1.00  0.74           H  
ATOM   5149  HB  VAL A 342      -1.552 -40.230 -26.132  1.00  0.74           H  
ATOM   5150 1HG1 VAL A 342      -2.750 -38.796 -27.684  1.00  0.74           H  
ATOM   5151 2HG1 VAL A 342      -1.152 -38.133 -27.300  1.00  0.74           H  
ATOM   5152 3HG1 VAL A 342      -1.421 -38.972 -28.848  1.00  0.74           H  
ATOM   5153 1HG2 VAL A 342      -3.095 -41.288 -27.664  1.00  0.74           H  
ATOM   5154 2HG2 VAL A 342      -1.786 -41.522 -28.813  1.00  0.74           H  
ATOM   5155 3HG2 VAL A 342      -1.737 -42.368 -27.267  1.00  0.74           H  
ATOM   5156  N   VAL A 343       1.644 -38.559 -27.354  1.00  0.72           N  
ATOM   5157  CA  VAL A 343       2.425 -37.482 -26.792  1.00  0.72           C  
ATOM   5158  C   VAL A 343       1.829 -36.161 -27.241  1.00  0.72           C  
ATOM   5159  O   VAL A 343       1.648 -35.946 -28.440  1.00  0.72           O  
ATOM   5160  CB  VAL A 343       3.889 -37.616 -27.241  1.00  0.72           C  
ATOM   5161  CG1 VAL A 343       4.733 -36.486 -26.655  1.00  0.72           C  
ATOM   5162  CG2 VAL A 343       4.396 -38.991 -26.830  1.00  0.72           C  
ATOM   5163  H   VAL A 343       1.607 -38.694 -28.358  1.00  0.72           H  
ATOM   5164  HA  VAL A 343       2.389 -37.544 -25.712  1.00  0.72           H  
ATOM   5165  HB  VAL A 343       3.942 -37.526 -28.328  1.00  0.72           H  
ATOM   5166 1HG1 VAL A 343       5.758 -36.587 -26.987  1.00  0.72           H  
ATOM   5167 2HG1 VAL A 343       4.340 -35.523 -26.982  1.00  0.72           H  
ATOM   5168 3HG1 VAL A 343       4.698 -36.540 -25.563  1.00  0.72           H  
ATOM   5169 1HG2 VAL A 343       5.409 -39.114 -27.154  1.00  0.72           H  
ATOM   5170 2HG2 VAL A 343       4.343 -39.088 -25.745  1.00  0.72           H  
ATOM   5171 3HG2 VAL A 343       3.779 -39.756 -27.297  1.00  0.72           H  
ATOM   5172  N   VAL A 344       1.504 -35.296 -26.290  1.00  0.74           N  
ATOM   5173  CA  VAL A 344       0.903 -34.007 -26.609  1.00  0.74           C  
ATOM   5174  C   VAL A 344       1.909 -32.893 -26.392  1.00  0.74           C  
ATOM   5175  O   VAL A 344       2.518 -32.777 -25.322  1.00  0.74           O  
ATOM   5176  CB  VAL A 344      -0.380 -33.799 -25.790  1.00  0.74           C  
ATOM   5177  CG1 VAL A 344      -0.982 -32.441 -26.082  1.00  0.74           C  
ATOM   5178  CG2 VAL A 344      -1.356 -34.890 -26.182  1.00  0.74           C  
ATOM   5179  H   VAL A 344       1.675 -35.559 -25.317  1.00  0.74           H  
ATOM   5180  HA  VAL A 344       0.621 -34.006 -27.661  1.00  0.74           H  
ATOM   5181  HB  VAL A 344      -0.151 -33.857 -24.728  1.00  0.74           H  
ATOM   5182 1HG1 VAL A 344      -1.895 -32.309 -25.513  1.00  0.74           H  
ATOM   5183 2HG1 VAL A 344      -0.267 -31.666 -25.807  1.00  0.74           H  
ATOM   5184 3HG1 VAL A 344      -1.209 -32.366 -27.152  1.00  0.74           H  
ATOM   5185 1HG2 VAL A 344      -2.280 -34.800 -25.641  1.00  0.74           H  
ATOM   5186 2HG2 VAL A 344      -1.552 -34.804 -27.218  1.00  0.74           H  
ATOM   5187 3HG2 VAL A 344      -0.908 -35.849 -25.983  1.00  0.74           H  
ATOM   5188  N   ASP A 345       2.133 -32.087 -27.428  1.00  0.79           N  
ATOM   5189  CA  ASP A 345       3.183 -31.088 -27.315  1.00  0.79           C  
ATOM   5190  C   ASP A 345       2.949 -29.806 -28.103  1.00  0.79           C  
ATOM   5191  O   ASP A 345       2.921 -29.796 -29.333  1.00  0.79           O  
ATOM   5192  CB  ASP A 345       4.511 -31.697 -27.755  1.00  0.79           C  
ATOM   5193  CG  ASP A 345       5.635 -30.802 -27.459  1.00  0.79           C  
ATOM   5194  OD1 ASP A 345       6.003 -30.728 -26.313  1.00  0.79           O  
ATOM   5195  OD2 ASP A 345       6.116 -30.156 -28.331  1.00  0.79           O  
ATOM   5196  H   ASP A 345       1.584 -32.198 -28.285  1.00  0.79           H  
ATOM   5197  HA  ASP A 345       3.259 -30.809 -26.266  1.00  0.79           H  
ATOM   5198 1HB  ASP A 345       4.670 -32.651 -27.251  1.00  0.79           H  
ATOM   5199 2HB  ASP A 345       4.488 -31.894 -28.829  1.00  0.79           H  
ATOM   5200  N   TYR A 346       2.917 -28.698 -27.387  1.00  0.85           N  
ATOM   5201  CA  TYR A 346       2.666 -27.367 -27.921  1.00  0.85           C  
ATOM   5202  C   TYR A 346       3.864 -26.807 -28.690  1.00  0.85           C  
ATOM   5203  O   TYR A 346       4.512 -25.847 -28.269  1.00  0.85           O  
ATOM   5204  CB  TYR A 346       2.368 -26.467 -26.730  1.00  0.85           C  
ATOM   5205  CG  TYR A 346       1.863 -25.112 -26.988  1.00  0.85           C  
ATOM   5206  CD1 TYR A 346       0.539 -24.922 -26.875  1.00  0.85           C  
ATOM   5207  CD2 TYR A 346       2.703 -24.052 -27.290  1.00  0.85           C  
ATOM   5208  CE1 TYR A 346      -0.004 -23.705 -27.052  1.00  0.85           C  
ATOM   5209  CE2 TYR A 346       2.153 -22.790 -27.469  1.00  0.85           C  
ATOM   5210  CZ  TYR A 346       0.783 -22.628 -27.341  1.00  0.85           C  
ATOM   5211  OH  TYR A 346       0.185 -21.395 -27.498  1.00  0.85           O  
ATOM   5212  H   TYR A 346       2.984 -28.793 -26.381  1.00  0.85           H  
ATOM   5213  HA  TYR A 346       1.807 -27.412 -28.586  1.00  0.85           H  
ATOM   5214 1HB  TYR A 346       1.629 -26.966 -26.104  1.00  0.85           H  
ATOM   5215 2HB  TYR A 346       3.257 -26.370 -26.131  1.00  0.85           H  
ATOM   5216  HD1 TYR A 346      -0.085 -25.760 -26.626  1.00  0.85           H  
ATOM   5217  HD2 TYR A 346       3.778 -24.204 -27.375  1.00  0.85           H  
ATOM   5218  HE1 TYR A 346      -1.066 -23.583 -26.953  1.00  0.85           H  
ATOM   5219  HE2 TYR A 346       2.789 -21.938 -27.700  1.00  0.85           H  
ATOM   5220  HH  TYR A 346      -0.799 -21.499 -27.430  1.00  0.85           H  
ATOM   5221  N   ALA A 347       4.114 -27.408 -29.844  1.00  0.92           N  
ATOM   5222  CA  ALA A 347       5.193 -27.047 -30.746  1.00  0.92           C  
ATOM   5223  C   ALA A 347       4.636 -26.362 -31.991  1.00  0.92           C  
ATOM   5224  O   ALA A 347       3.902 -26.976 -32.764  1.00  0.92           O  
ATOM   5225  CB  ALA A 347       5.973 -28.295 -31.125  1.00  0.92           C  
ATOM   5226  H   ALA A 347       3.541 -28.213 -30.062  1.00  0.92           H  
ATOM   5227  HA  ALA A 347       5.853 -26.344 -30.238  1.00  0.92           H  
ATOM   5228 1HB  ALA A 347       6.785 -28.036 -31.793  1.00  0.92           H  
ATOM   5229 2HB  ALA A 347       6.378 -28.757 -30.229  1.00  0.92           H  
ATOM   5230 3HB  ALA A 347       5.307 -28.994 -31.614  1.00  0.92           H  
ATOM   5231  N   HIS A 348       4.967 -25.080 -32.171  1.00  1.00           N  
ATOM   5232  CA  HIS A 348       4.462 -24.305 -33.310  1.00  1.00           C  
ATOM   5233  C   HIS A 348       5.545 -23.811 -34.281  1.00  1.00           C  
ATOM   5234  O   HIS A 348       5.253 -23.006 -35.169  1.00  1.00           O  
ATOM   5235  CB  HIS A 348       3.653 -23.089 -32.826  1.00  1.00           C  
ATOM   5236  CG  HIS A 348       2.351 -23.406 -32.093  1.00  1.00           C  
ATOM   5237  ND1 HIS A 348       1.761 -22.530 -31.202  1.00  1.00           N  
ATOM   5238  CD2 HIS A 348       1.534 -24.470 -32.164  1.00  1.00           C  
ATOM   5239  CE1 HIS A 348       0.631 -23.060 -30.742  1.00  1.00           C  
ATOM   5240  NE2 HIS A 348       0.467 -24.241 -31.299  1.00  1.00           N  
ATOM   5241  H   HIS A 348       5.564 -24.627 -31.493  1.00  1.00           H  
ATOM   5242  HA  HIS A 348       3.789 -24.934 -33.892  1.00  1.00           H  
ATOM   5243 1HB  HIS A 348       4.273 -22.495 -32.155  1.00  1.00           H  
ATOM   5244 2HB  HIS A 348       3.413 -22.459 -33.682  1.00  1.00           H  
ATOM   5245  HD1 HIS A 348       2.107 -21.627 -30.941  1.00  1.00           H  
ATOM   5246  HD2 HIS A 348       1.592 -25.387 -32.749  1.00  1.00           H  
ATOM   5247  HE1 HIS A 348       0.012 -22.519 -30.030  1.00  1.00           H  
ATOM   5248  N   THR A 349       6.782 -24.279 -34.118  1.00  1.05           N  
ATOM   5249  CA  THR A 349       7.853 -23.872 -35.031  1.00  1.05           C  
ATOM   5250  C   THR A 349       8.546 -25.116 -35.560  1.00  1.05           C  
ATOM   5251  O   THR A 349       8.706 -26.059 -34.789  1.00  1.05           O  
ATOM   5252  CB  THR A 349       8.918 -23.000 -34.311  1.00  1.05           C  
ATOM   5253  OG1 THR A 349       9.597 -23.769 -33.257  1.00  1.05           O  
ATOM   5254  CG2 THR A 349       8.255 -21.790 -33.692  1.00  1.05           C  
ATOM   5255  H   THR A 349       6.961 -24.932 -33.373  1.00  1.05           H  
ATOM   5256  HA  THR A 349       7.408 -23.302 -35.835  1.00  1.05           H  
ATOM   5257  HB  THR A 349       9.657 -22.658 -35.028  1.00  1.05           H  
ATOM   5258  HG1 THR A 349      10.124 -23.156 -32.712  1.00  1.05           H  
ATOM   5259 1HG2 THR A 349       9.009 -21.174 -33.200  1.00  1.05           H  
ATOM   5260 2HG2 THR A 349       7.764 -21.210 -34.474  1.00  1.05           H  
ATOM   5261 3HG2 THR A 349       7.516 -22.105 -32.959  1.00  1.05           H  
ATOM   5262  N   PRO A 350       9.114 -25.103 -36.787  1.00  1.08           N  
ATOM   5263  CA  PRO A 350       9.890 -26.187 -37.376  1.00  1.08           C  
ATOM   5264  C   PRO A 350      10.973 -26.704 -36.444  1.00  1.08           C  
ATOM   5265  O   PRO A 350      11.255 -27.898 -36.409  1.00  1.08           O  
ATOM   5266  CB  PRO A 350      10.511 -25.499 -38.592  1.00  1.08           C  
ATOM   5267  CG  PRO A 350       9.512 -24.451 -38.989  1.00  1.08           C  
ATOM   5268  CD  PRO A 350       8.957 -23.929 -37.683  1.00  1.08           C  
ATOM   5269  HA  PRO A 350       9.224 -27.001 -37.692  1.00  1.08           H  
ATOM   5270 1HB  PRO A 350      11.494 -25.083 -38.326  1.00  1.08           H  
ATOM   5271 2HB  PRO A 350      10.682 -26.225 -39.394  1.00  1.08           H  
ATOM   5272 1HG  PRO A 350      10.011 -23.665 -39.577  1.00  1.08           H  
ATOM   5273 2HG  PRO A 350       8.752 -24.887 -39.647  1.00  1.08           H  
ATOM   5274 1HD  PRO A 350       9.536 -23.067 -37.334  1.00  1.08           H  
ATOM   5275 2HD  PRO A 350       7.902 -23.695 -37.854  1.00  1.08           H  
ATOM   5276  N   ASP A 351      11.554 -25.815 -35.634  1.00  1.09           N  
ATOM   5277  CA  ASP A 351      12.602 -26.238 -34.720  1.00  1.09           C  
ATOM   5278  C   ASP A 351      12.019 -27.095 -33.606  1.00  1.09           C  
ATOM   5279  O   ASP A 351      12.520 -28.188 -33.317  1.00  1.09           O  
ATOM   5280  CB  ASP A 351      13.315 -25.029 -34.111  1.00  1.09           C  
ATOM   5281  CG  ASP A 351      14.573 -25.412 -33.306  1.00  1.09           C  
ATOM   5282  OD1 ASP A 351      15.552 -25.794 -33.909  1.00  1.09           O  
ATOM   5283  OD2 ASP A 351      14.552 -25.372 -32.089  1.00  1.09           O  
ATOM   5284  H   ASP A 351      11.289 -24.844 -35.665  1.00  1.09           H  
ATOM   5285  HA  ASP A 351      13.325 -26.838 -35.275  1.00  1.09           H  
ATOM   5286 1HB  ASP A 351      13.601 -24.340 -34.905  1.00  1.09           H  
ATOM   5287 2HB  ASP A 351      12.628 -24.498 -33.451  1.00  1.09           H  
ATOM   5288  N   ALA A 352      10.970 -26.598 -32.940  1.00  1.07           N  
ATOM   5289  CA  ALA A 352      10.410 -27.387 -31.853  1.00  1.07           C  
ATOM   5290  C   ALA A 352       9.848 -28.694 -32.395  1.00  1.07           C  
ATOM   5291  O   ALA A 352      10.002 -29.749 -31.781  1.00  1.07           O  
ATOM   5292  CB  ALA A 352       9.339 -26.607 -31.117  1.00  1.07           C  
ATOM   5293  H   ALA A 352      10.546 -25.699 -33.196  1.00  1.07           H  
ATOM   5294  HA  ALA A 352      11.213 -27.626 -31.157  1.00  1.07           H  
ATOM   5295 1HB  ALA A 352       8.942 -27.208 -30.296  1.00  1.07           H  
ATOM   5296 2HB  ALA A 352       9.769 -25.688 -30.723  1.00  1.07           H  
ATOM   5297 3HB  ALA A 352       8.536 -26.362 -31.813  1.00  1.07           H  
ATOM   5298  N   LEU A 353       9.230 -28.630 -33.575  1.00  1.03           N  
ATOM   5299  CA  LEU A 353       8.592 -29.790 -34.172  1.00  1.03           C  
ATOM   5300  C   LEU A 353       9.616 -30.866 -34.491  1.00  1.03           C  
ATOM   5301  O   LEU A 353       9.378 -32.056 -34.244  1.00  1.03           O  
ATOM   5302  CB  LEU A 353       7.897 -29.339 -35.454  1.00  1.03           C  
ATOM   5303  CG  LEU A 353       6.705 -28.391 -35.240  1.00  1.03           C  
ATOM   5304  CD1 LEU A 353       6.286 -27.834 -36.525  1.00  1.03           C  
ATOM   5305  CD2 LEU A 353       5.637 -29.092 -34.709  1.00  1.03           C  
ATOM   5306  H   LEU A 353       9.168 -27.732 -34.055  1.00  1.03           H  
ATOM   5307  HA  LEU A 353       7.862 -30.190 -33.471  1.00  1.03           H  
ATOM   5308 1HB  LEU A 353       8.626 -28.825 -36.078  1.00  1.03           H  
ATOM   5309 2HB  LEU A 353       7.541 -30.219 -35.993  1.00  1.03           H  
ATOM   5310  HG  LEU A 353       6.975 -27.604 -34.563  1.00  1.03           H  
ATOM   5311 1HD1 LEU A 353       5.442 -27.175 -36.354  1.00  1.03           H  
ATOM   5312 2HD1 LEU A 353       7.098 -27.287 -36.943  1.00  1.03           H  
ATOM   5313 3HD1 LEU A 353       5.998 -28.637 -37.201  1.00  1.03           H  
ATOM   5314 1HD2 LEU A 353       4.785 -28.434 -34.569  1.00  1.03           H  
ATOM   5315 2HD2 LEU A 353       5.424 -29.810 -35.429  1.00  1.03           H  
ATOM   5316 3HD2 LEU A 353       5.912 -29.547 -33.769  1.00  1.03           H  
ATOM   5317  N   GLU A 354      10.784 -30.444 -34.989  1.00  0.99           N  
ATOM   5318  CA  GLU A 354      11.839 -31.377 -35.322  1.00  0.99           C  
ATOM   5319  C   GLU A 354      12.301 -32.062 -34.052  1.00  0.99           C  
ATOM   5320  O   GLU A 354      12.405 -33.287 -34.004  1.00  0.99           O  
ATOM   5321  CB  GLU A 354      13.021 -30.652 -35.994  1.00  0.99           C  
ATOM   5322  CG  GLU A 354      14.088 -31.577 -36.540  1.00  0.99           C  
ATOM   5323  CD  GLU A 354      15.260 -30.896 -37.218  1.00  0.99           C  
ATOM   5324  OE1 GLU A 354      15.305 -29.696 -37.257  1.00  0.99           O  
ATOM   5325  OE2 GLU A 354      16.105 -31.600 -37.722  1.00  0.99           O  
ATOM   5326  H   GLU A 354      10.932 -29.454 -35.190  1.00  0.99           H  
ATOM   5327  HA  GLU A 354      11.445 -32.131 -35.997  1.00  0.99           H  
ATOM   5328 1HB  GLU A 354      12.657 -30.039 -36.810  1.00  0.99           H  
ATOM   5329 2HB  GLU A 354      13.489 -29.980 -35.272  1.00  0.99           H  
ATOM   5330 1HG  GLU A 354      14.437 -32.216 -35.747  1.00  0.99           H  
ATOM   5331 2HG  GLU A 354      13.610 -32.179 -37.282  1.00  0.99           H  
ATOM   5332  N   LYS A 355      12.520 -31.274 -32.992  1.00  0.95           N  
ATOM   5333  CA  LYS A 355      13.003 -31.833 -31.736  1.00  0.95           C  
ATOM   5334  C   LYS A 355      12.016 -32.817 -31.119  1.00  0.95           C  
ATOM   5335  O   LYS A 355      12.426 -33.854 -30.591  1.00  0.95           O  
ATOM   5336  CB  LYS A 355      13.347 -30.710 -30.758  1.00  0.95           C  
ATOM   5337  CG  LYS A 355      14.627 -29.944 -31.138  1.00  0.95           C  
ATOM   5338  CD  LYS A 355      14.979 -28.882 -30.108  1.00  0.95           C  
ATOM   5339  CE  LYS A 355      16.355 -28.255 -30.388  1.00  0.95           C  
ATOM   5340  NZ  LYS A 355      16.344 -27.381 -31.599  1.00  0.95           N  
ATOM   5341  H   LYS A 355      12.391 -30.262 -33.078  1.00  0.95           H  
ATOM   5342  HA  LYS A 355      13.921 -32.379 -31.946  1.00  0.95           H  
ATOM   5343 1HB  LYS A 355      12.523 -29.992 -30.734  1.00  0.95           H  
ATOM   5344 2HB  LYS A 355      13.465 -31.115 -29.754  1.00  0.95           H  
ATOM   5345 1HG  LYS A 355      15.457 -30.644 -31.231  1.00  0.95           H  
ATOM   5346 2HG  LYS A 355      14.476 -29.456 -32.106  1.00  0.95           H  
ATOM   5347 1HD  LYS A 355      14.229 -28.091 -30.173  1.00  0.95           H  
ATOM   5348 2HD  LYS A 355      14.957 -29.309 -29.104  1.00  0.95           H  
ATOM   5349 1HE  LYS A 355      16.663 -27.664 -29.526  1.00  0.95           H  
ATOM   5350 2HE  LYS A 355      17.077 -29.054 -30.544  1.00  0.95           H  
ATOM   5351 1HZ  LYS A 355      17.245 -26.985 -31.770  1.00  0.95           H  
ATOM   5352 2HZ  LYS A 355      16.062 -27.907 -32.416  1.00  0.95           H  
ATOM   5353 3HZ  LYS A 355      15.677 -26.607 -31.477  1.00  0.95           H  
ATOM   5354  N   VAL A 356      10.716 -32.543 -31.229  1.00  0.92           N  
ATOM   5355  CA  VAL A 356       9.741 -33.486 -30.694  1.00  0.92           C  
ATOM   5356  C   VAL A 356       9.806 -34.799 -31.437  1.00  0.92           C  
ATOM   5357  O   VAL A 356       9.878 -35.868 -30.831  1.00  0.92           O  
ATOM   5358  CB  VAL A 356       8.307 -32.953 -30.828  1.00  0.92           C  
ATOM   5359  CG1 VAL A 356       7.299 -34.064 -30.465  1.00  0.92           C  
ATOM   5360  CG2 VAL A 356       8.109 -31.784 -29.923  1.00  0.92           C  
ATOM   5361  H   VAL A 356      10.412 -31.664 -31.653  1.00  0.92           H  
ATOM   5362  HA  VAL A 356       9.962 -33.658 -29.641  1.00  0.92           H  
ATOM   5363  HB  VAL A 356       8.134 -32.648 -31.864  1.00  0.92           H  
ATOM   5364 1HG1 VAL A 356       6.286 -33.679 -30.568  1.00  0.92           H  
ATOM   5365 2HG1 VAL A 356       7.436 -34.909 -31.136  1.00  0.92           H  
ATOM   5366 3HG1 VAL A 356       7.458 -34.386 -29.449  1.00  0.92           H  
ATOM   5367 1HG2 VAL A 356       7.096 -31.421 -30.051  1.00  0.92           H  
ATOM   5368 2HG2 VAL A 356       8.263 -32.080 -28.889  1.00  0.92           H  
ATOM   5369 3HG2 VAL A 356       8.798 -30.999 -30.167  1.00  0.92           H  
ATOM   5370  N   LEU A 357       9.808 -34.738 -32.757  1.00  0.91           N  
ATOM   5371  CA  LEU A 357       9.826 -35.974 -33.501  1.00  0.91           C  
ATOM   5372  C   LEU A 357      11.135 -36.742 -33.302  1.00  0.91           C  
ATOM   5373  O   LEU A 357      11.121 -37.975 -33.197  1.00  0.91           O  
ATOM   5374  CB  LEU A 357       9.542 -35.675 -34.956  1.00  0.91           C  
ATOM   5375  CG  LEU A 357       8.127 -35.182 -35.215  1.00  0.91           C  
ATOM   5376  CD1 LEU A 357       7.972 -34.809 -36.684  1.00  0.91           C  
ATOM   5377  CD2 LEU A 357       7.151 -36.254 -34.797  1.00  0.91           C  
ATOM   5378  H   LEU A 357       9.773 -33.836 -33.243  1.00  0.91           H  
ATOM   5379  HA  LEU A 357       9.015 -36.597 -33.130  1.00  0.91           H  
ATOM   5380 1HB  LEU A 357      10.216 -34.890 -35.272  1.00  0.91           H  
ATOM   5381 2HB  LEU A 357       9.713 -36.567 -35.540  1.00  0.91           H  
ATOM   5382  HG  LEU A 357       7.953 -34.282 -34.621  1.00  0.91           H  
ATOM   5383 1HD1 LEU A 357       6.979 -34.442 -36.869  1.00  0.91           H  
ATOM   5384 2HD1 LEU A 357       8.698 -34.032 -36.938  1.00  0.91           H  
ATOM   5385 3HD1 LEU A 357       8.139 -35.685 -37.300  1.00  0.91           H  
ATOM   5386 1HD2 LEU A 357       6.150 -35.908 -34.952  1.00  0.91           H  
ATOM   5387 2HD2 LEU A 357       7.320 -37.146 -35.393  1.00  0.91           H  
ATOM   5388 3HD2 LEU A 357       7.289 -36.484 -33.742  1.00  0.91           H  
ATOM   5389  N   LEU A 358      12.262 -36.032 -33.194  1.00  0.90           N  
ATOM   5390  CA  LEU A 358      13.527 -36.712 -32.956  1.00  0.90           C  
ATOM   5391  C   LEU A 358      13.506 -37.403 -31.596  1.00  0.90           C  
ATOM   5392  O   LEU A 358      13.969 -38.534 -31.462  1.00  0.90           O  
ATOM   5393  CB  LEU A 358      14.691 -35.718 -33.016  1.00  0.90           C  
ATOM   5394  CG  LEU A 358      15.010 -35.158 -34.401  1.00  0.90           C  
ATOM   5395  CD1 LEU A 358      16.033 -34.055 -34.271  1.00  0.90           C  
ATOM   5396  CD2 LEU A 358      15.518 -36.275 -35.280  1.00  0.90           C  
ATOM   5397  H   LEU A 358      12.246 -35.017 -33.300  1.00  0.90           H  
ATOM   5398  HA  LEU A 358      13.666 -37.465 -33.729  1.00  0.90           H  
ATOM   5399 1HB  LEU A 358      14.449 -34.875 -32.369  1.00  0.90           H  
ATOM   5400 2HB  LEU A 358      15.586 -36.203 -32.630  1.00  0.90           H  
ATOM   5401  HG  LEU A 358      14.121 -34.743 -34.843  1.00  0.90           H  
ATOM   5402 1HD1 LEU A 358      16.262 -33.650 -35.259  1.00  0.90           H  
ATOM   5403 2HD1 LEU A 358      15.629 -33.264 -33.640  1.00  0.90           H  
ATOM   5404 3HD1 LEU A 358      16.942 -34.451 -33.824  1.00  0.90           H  
ATOM   5405 1HD2 LEU A 358      15.740 -35.878 -36.270  1.00  0.90           H  
ATOM   5406 2HD2 LEU A 358      16.421 -36.700 -34.845  1.00  0.90           H  
ATOM   5407 3HD2 LEU A 358      14.754 -37.046 -35.358  1.00  0.90           H  
ATOM   5408  N   ALA A 359      12.922 -36.737 -30.593  1.00  0.90           N  
ATOM   5409  CA  ALA A 359      12.780 -37.288 -29.250  1.00  0.90           C  
ATOM   5410  C   ALA A 359      11.932 -38.552 -29.249  1.00  0.90           C  
ATOM   5411  O   ALA A 359      12.160 -39.464 -28.451  1.00  0.90           O  
ATOM   5412  CB  ALA A 359      12.147 -36.271 -28.316  1.00  0.90           C  
ATOM   5413  H   ALA A 359      12.575 -35.792 -30.754  1.00  0.90           H  
ATOM   5414  HA  ALA A 359      13.772 -37.546 -28.886  1.00  0.90           H  
ATOM   5415 1HB  ALA A 359      12.068 -36.704 -27.347  1.00  0.90           H  
ATOM   5416 2HB  ALA A 359      12.757 -35.370 -28.282  1.00  0.90           H  
ATOM   5417 3HB  ALA A 359      11.153 -36.019 -28.679  1.00  0.90           H  
ATOM   5418  N   LEU A 360      10.944 -38.606 -30.129  1.00  0.91           N  
ATOM   5419  CA  LEU A 360      10.056 -39.748 -30.184  1.00  0.91           C  
ATOM   5420  C   LEU A 360      10.529 -40.904 -31.041  1.00  0.91           C  
ATOM   5421  O   LEU A 360      10.174 -42.051 -30.755  1.00  0.91           O  
ATOM   5422  CB  LEU A 360       8.702 -39.270 -30.598  1.00  0.91           C  
ATOM   5423  CG  LEU A 360       8.153 -38.335 -29.575  1.00  0.91           C  
ATOM   5424  CD1 LEU A 360       6.907 -37.830 -30.002  1.00  0.91           C  
ATOM   5425  CD2 LEU A 360       8.029 -39.054 -28.302  1.00  0.91           C  
ATOM   5426  H   LEU A 360      10.775 -37.804 -30.739  1.00  0.91           H  
ATOM   5427  HA  LEU A 360       9.955 -40.123 -29.173  1.00  0.91           H  
ATOM   5428 1HB  LEU A 360       8.784 -38.741 -31.552  1.00  0.91           H  
ATOM   5429 2HB  LEU A 360       8.035 -40.119 -30.708  1.00  0.91           H  
ATOM   5430  HG  LEU A 360       8.824 -37.500 -29.445  1.00  0.91           H  
ATOM   5431 1HD1 LEU A 360       6.505 -37.145 -29.261  1.00  0.91           H  
ATOM   5432 2HD1 LEU A 360       7.044 -37.309 -30.946  1.00  0.91           H  
ATOM   5433 3HD1 LEU A 360       6.248 -38.678 -30.122  1.00  0.91           H  
ATOM   5434 1HD2 LEU A 360       7.638 -38.365 -27.581  1.00  0.91           H  
ATOM   5435 2HD2 LEU A 360       7.352 -39.895 -28.416  1.00  0.91           H  
ATOM   5436 3HD2 LEU A 360       9.003 -39.414 -27.975  1.00  0.91           H  
ATOM   5437  N   ARG A 361      11.339 -40.646 -32.061  1.00  0.91           N  
ATOM   5438  CA  ARG A 361      11.813 -41.759 -32.870  1.00  0.91           C  
ATOM   5439  C   ARG A 361      12.331 -42.945 -31.999  1.00  0.91           C  
ATOM   5440  O   ARG A 361      11.867 -44.054 -32.215  1.00  0.91           O  
ATOM   5441  CB  ARG A 361      12.807 -41.309 -33.937  1.00  0.91           C  
ATOM   5442  CG  ARG A 361      13.372 -42.438 -34.820  1.00  0.91           C  
ATOM   5443  CD  ARG A 361      12.382 -42.914 -35.875  1.00  0.91           C  
ATOM   5444  NE  ARG A 361      11.623 -44.117 -35.467  1.00  0.91           N  
ATOM   5445  CZ  ARG A 361      10.513 -44.586 -36.107  1.00  0.91           C  
ATOM   5446  NH1 ARG A 361      10.059 -43.943 -37.149  1.00  0.91           N  
ATOM   5447  NH2 ARG A 361       9.892 -45.684 -35.670  1.00  0.91           N  
ATOM   5448  H   ARG A 361      11.585 -39.682 -32.297  1.00  0.91           H  
ATOM   5449  HA  ARG A 361      10.955 -42.132 -33.431  1.00  0.91           H  
ATOM   5450 1HB  ARG A 361      12.276 -40.637 -34.615  1.00  0.91           H  
ATOM   5451 2HB  ARG A 361      13.619 -40.731 -33.541  1.00  0.91           H  
ATOM   5452 1HG  ARG A 361      14.266 -42.081 -35.329  1.00  0.91           H  
ATOM   5453 2HG  ARG A 361      13.633 -43.287 -34.187  1.00  0.91           H  
ATOM   5454 1HD  ARG A 361      11.663 -42.115 -36.076  1.00  0.91           H  
ATOM   5455 2HD  ARG A 361      12.919 -43.148 -36.793  1.00  0.91           H  
ATOM   5456  HE  ARG A 361      11.949 -44.634 -34.660  1.00  0.91           H  
ATOM   5457 1HH1 ARG A 361      10.526 -43.117 -37.480  1.00  0.91           H  
ATOM   5458 2HH1 ARG A 361       9.207 -44.268 -37.632  1.00  0.91           H  
ATOM   5459 1HH2 ARG A 361      10.223 -46.187 -34.842  1.00  0.91           H  
ATOM   5460 2HH2 ARG A 361       9.044 -46.060 -36.117  1.00  0.91           H  
ATOM   5461  N   PRO A 362      13.207 -42.775 -30.967  1.00  0.91           N  
ATOM   5462  CA  PRO A 362      13.686 -43.830 -30.067  1.00  0.91           C  
ATOM   5463  C   PRO A 362      12.578 -44.592 -29.325  1.00  0.91           C  
ATOM   5464  O   PRO A 362      12.811 -45.694 -28.827  1.00  0.91           O  
ATOM   5465  CB  PRO A 362      14.549 -43.059 -29.059  1.00  0.91           C  
ATOM   5466  CG  PRO A 362      14.996 -41.838 -29.802  1.00  0.91           C  
ATOM   5467  CD  PRO A 362      13.842 -41.474 -30.687  1.00  0.91           C  
ATOM   5468  HA  PRO A 362      14.305 -44.533 -30.647  1.00  0.91           H  
ATOM   5469 1HB  PRO A 362      13.944 -42.814 -28.167  1.00  0.91           H  
ATOM   5470 2HB  PRO A 362      15.383 -43.687 -28.719  1.00  0.91           H  
ATOM   5471 1HG  PRO A 362      15.234 -41.029 -29.094  1.00  0.91           H  
ATOM   5472 2HG  PRO A 362      15.911 -42.045 -30.369  1.00  0.91           H  
ATOM   5473 1HD  PRO A 362      13.188 -40.833 -30.144  1.00  0.91           H  
ATOM   5474 2HD  PRO A 362      14.243 -41.009 -31.557  1.00  0.91           H  
ATOM   5475  N   HIS A 363      11.388 -43.998 -29.219  1.00  0.88           N  
ATOM   5476  CA  HIS A 363      10.268 -44.602 -28.518  1.00  0.88           C  
ATOM   5477  C   HIS A 363       9.328 -45.272 -29.497  1.00  0.88           C  
ATOM   5478  O   HIS A 363       8.491 -46.111 -29.139  1.00  0.88           O  
ATOM   5479  CB  HIS A 363       9.506 -43.511 -27.782  1.00  0.88           C  
ATOM   5480  CG  HIS A 363      10.320 -42.871 -26.821  1.00  0.88           C  
ATOM   5481  ND1 HIS A 363      10.994 -41.671 -27.040  1.00  0.88           N  
ATOM   5482  CD2 HIS A 363      10.631 -43.255 -25.616  1.00  0.88           C  
ATOM   5483  CE1 HIS A 363      11.656 -41.375 -25.979  1.00  0.88           C  
ATOM   5484  NE2 HIS A 363      11.446 -42.321 -25.106  1.00  0.88           N  
ATOM   5485  H   HIS A 363      11.215 -43.104 -29.659  1.00  0.88           H  
ATOM   5486  HA  HIS A 363      10.622 -45.345 -27.805  1.00  0.88           H  
ATOM   5487 1HB  HIS A 363       9.147 -42.765 -28.492  1.00  0.88           H  
ATOM   5488 2HB  HIS A 363       8.635 -43.938 -27.277  1.00  0.88           H  
ATOM   5489  HD1 HIS A 363      11.057 -41.069 -27.850  1.00  0.88           H  
ATOM   5490  HD2 HIS A 363      10.344 -44.116 -25.051  1.00  0.88           H  
ATOM   5491  HE1 HIS A 363      12.254 -40.463 -25.927  1.00  0.88           H  
ATOM   5492  N   ALA A 364       9.481 -44.921 -30.760  1.00  0.84           N  
ATOM   5493  CA  ALA A 364       8.618 -45.406 -31.806  1.00  0.84           C  
ATOM   5494  C   ALA A 364       9.043 -46.799 -32.239  1.00  0.84           C  
ATOM   5495  O   ALA A 364       9.671 -47.003 -33.280  1.00  0.84           O  
ATOM   5496  CB  ALA A 364       8.610 -44.422 -32.944  1.00  0.84           C  
ATOM   5497  H   ALA A 364      10.213 -44.260 -31.018  1.00  0.84           H  
ATOM   5498  HA  ALA A 364       7.614 -45.488 -31.418  1.00  0.84           H  
ATOM   5499 1HB  ALA A 364       7.933 -44.773 -33.728  1.00  0.84           H  
ATOM   5500 2HB  ALA A 364       8.272 -43.455 -32.576  1.00  0.84           H  
ATOM   5501 3HB  ALA A 364       9.604 -44.323 -33.331  1.00  0.84           H  
ATOM   5502  N   LYS A 365       8.700 -47.774 -31.397  1.00  0.80           N  
ATOM   5503  CA  LYS A 365       9.018 -49.185 -31.619  1.00  0.80           C  
ATOM   5504  C   LYS A 365       8.348 -49.675 -32.908  1.00  0.80           C  
ATOM   5505  O   LYS A 365       8.832 -50.585 -33.586  1.00  0.80           O  
ATOM   5506  CB  LYS A 365       8.538 -49.991 -30.413  1.00  0.80           C  
ATOM   5507  CG  LYS A 365       9.294 -49.668 -29.123  1.00  0.80           C  
ATOM   5508  CD  LYS A 365       8.890 -50.579 -27.972  1.00  0.80           C  
ATOM   5509  CE  LYS A 365       7.521 -50.172 -27.371  1.00  0.80           C  
ATOM   5510  NZ  LYS A 365       7.576 -48.820 -26.721  1.00  0.80           N  
ATOM   5511  H   LYS A 365       8.232 -47.483 -30.538  1.00  0.80           H  
ATOM   5512  HA  LYS A 365      10.097 -49.293 -31.728  1.00  0.80           H  
ATOM   5513 1HB  LYS A 365       7.475 -49.793 -30.244  1.00  0.80           H  
ATOM   5514 2HB  LYS A 365       8.645 -51.055 -30.618  1.00  0.80           H  
ATOM   5515 1HG  LYS A 365      10.366 -49.761 -29.297  1.00  0.80           H  
ATOM   5516 2HG  LYS A 365       9.083 -48.634 -28.839  1.00  0.80           H  
ATOM   5517 1HD  LYS A 365       8.829 -51.609 -28.325  1.00  0.80           H  
ATOM   5518 2HD  LYS A 365       9.643 -50.523 -27.187  1.00  0.80           H  
ATOM   5519 1HE  LYS A 365       6.760 -50.159 -28.155  1.00  0.80           H  
ATOM   5520 2HE  LYS A 365       7.241 -50.907 -26.619  1.00  0.80           H  
ATOM   5521 1HZ  LYS A 365       6.682 -48.563 -26.295  1.00  0.80           H  
ATOM   5522 2HZ  LYS A 365       8.258 -48.813 -25.988  1.00  0.80           H  
ATOM   5523 3HZ  LYS A 365       7.818 -48.106 -27.400  1.00  0.80           H  
ATOM   5524  N   GLY A 366       7.230 -49.030 -33.218  1.00  0.74           N  
ATOM   5525  CA  GLY A 366       6.391 -49.223 -34.384  1.00  0.74           C  
ATOM   5526  C   GLY A 366       6.471 -47.962 -35.248  1.00  0.74           C  
ATOM   5527  O   GLY A 366       7.556 -47.474 -35.585  1.00  0.74           O  
ATOM   5528  H   GLY A 366       6.923 -48.328 -32.559  1.00  0.74           H  
ATOM   5529 1HA  GLY A 366       6.723 -50.092 -34.949  1.00  0.74           H  
ATOM   5530 2HA  GLY A 366       5.358 -49.396 -34.074  1.00  0.74           H  
ATOM   5531  N   LYS A 367       5.317 -47.465 -35.660  1.00  0.70           N  
ATOM   5532  CA  LYS A 367       5.261 -46.276 -36.494  1.00  0.70           C  
ATOM   5533  C   LYS A 367       5.167 -45.000 -35.655  1.00  0.70           C  
ATOM   5534  O   LYS A 367       4.559 -45.000 -34.577  1.00  0.70           O  
ATOM   5535  CB  LYS A 367       4.058 -46.369 -37.434  1.00  0.70           C  
ATOM   5536  CG  LYS A 367       4.136 -47.483 -38.454  1.00  0.70           C  
ATOM   5537  CD  LYS A 367       2.921 -47.473 -39.378  1.00  0.70           C  
ATOM   5538  CE  LYS A 367       2.996 -48.600 -40.404  1.00  0.70           C  
ATOM   5539  NZ  LYS A 367       1.807 -48.618 -41.301  1.00  0.70           N  
ATOM   5540  H   LYS A 367       4.444 -47.904 -35.360  1.00  0.70           H  
ATOM   5541  HA  LYS A 367       6.174 -46.218 -37.089  1.00  0.70           H  
ATOM   5542 1HB  LYS A 367       3.150 -46.516 -36.845  1.00  0.70           H  
ATOM   5543 2HB  LYS A 367       3.954 -45.428 -37.969  1.00  0.70           H  
ATOM   5544 1HG  LYS A 367       5.045 -47.365 -39.047  1.00  0.70           H  
ATOM   5545 2HG  LYS A 367       4.179 -48.440 -37.932  1.00  0.70           H  
ATOM   5546 1HD  LYS A 367       2.014 -47.592 -38.780  1.00  0.70           H  
ATOM   5547 2HD  LYS A 367       2.869 -46.519 -39.902  1.00  0.70           H  
ATOM   5548 1HE  LYS A 367       3.893 -48.470 -41.009  1.00  0.70           H  
ATOM   5549 2HE  LYS A 367       3.058 -49.554 -39.881  1.00  0.70           H  
ATOM   5550 1HZ  LYS A 367       1.896 -49.376 -41.963  1.00  0.70           H  
ATOM   5551 2HZ  LYS A 367       0.970 -48.750 -40.750  1.00  0.70           H  
ATOM   5552 3HZ  LYS A 367       1.746 -47.742 -41.799  1.00  0.70           H  
ATOM   5553  N   LEU A 368       5.730 -43.910 -36.170  1.00  0.67           N  
ATOM   5554  CA  LEU A 368       5.547 -42.598 -35.553  1.00  0.67           C  
ATOM   5555  C   LEU A 368       4.488 -41.865 -36.382  1.00  0.67           C  
ATOM   5556  O   LEU A 368       4.735 -41.449 -37.529  1.00  0.67           O  
ATOM   5557  CB  LEU A 368       6.887 -41.840 -35.494  1.00  0.67           C  
ATOM   5558  CG  LEU A 368       6.911 -40.451 -34.816  1.00  0.67           C  
ATOM   5559  CD1 LEU A 368       6.461 -40.591 -33.365  1.00  0.67           C  
ATOM   5560  CD2 LEU A 368       8.354 -39.899 -34.858  1.00  0.67           C  
ATOM   5561  H   LEU A 368       6.287 -44.000 -37.021  1.00  0.67           H  
ATOM   5562  HA  LEU A 368       5.170 -42.722 -34.538  1.00  0.67           H  
ATOM   5563 1HB  LEU A 368       7.606 -42.464 -34.971  1.00  0.67           H  
ATOM   5564 2HB  LEU A 368       7.249 -41.712 -36.519  1.00  0.67           H  
ATOM   5565  HG  LEU A 368       6.239 -39.776 -35.327  1.00  0.67           H  
ATOM   5566 1HD1 LEU A 368       6.487 -39.622 -32.885  1.00  0.67           H  
ATOM   5567 2HD1 LEU A 368       5.441 -40.985 -33.338  1.00  0.67           H  
ATOM   5568 3HD1 LEU A 368       7.129 -41.271 -32.840  1.00  0.67           H  
ATOM   5569 1HD2 LEU A 368       8.400 -38.930 -34.368  1.00  0.67           H  
ATOM   5570 2HD2 LEU A 368       9.021 -40.587 -34.336  1.00  0.67           H  
ATOM   5571 3HD2 LEU A 368       8.681 -39.796 -35.896  1.00  0.67           H  
ATOM   5572  N   LEU A 369       3.291 -41.768 -35.819  1.00  0.65           N  
ATOM   5573  CA  LEU A 369       2.161 -41.190 -36.524  1.00  0.65           C  
ATOM   5574  C   LEU A 369       1.913 -39.831 -35.939  1.00  0.65           C  
ATOM   5575  O   LEU A 369       1.997 -39.662 -34.722  1.00  0.65           O  
ATOM   5576  CB  LEU A 369       0.942 -42.085 -36.353  1.00  0.65           C  
ATOM   5577  CG  LEU A 369       1.153 -43.539 -36.803  1.00  0.65           C  
ATOM   5578  CD1 LEU A 369      -0.104 -44.343 -36.501  1.00  0.65           C  
ATOM   5579  CD2 LEU A 369       1.508 -43.556 -38.296  1.00  0.65           C  
ATOM   5580  H   LEU A 369       3.165 -42.105 -34.862  1.00  0.65           H  
ATOM   5581  HA  LEU A 369       2.401 -41.084 -37.581  1.00  0.65           H  
ATOM   5582 1HB  LEU A 369       0.660 -42.091 -35.305  1.00  0.65           H  
ATOM   5583 2HB  LEU A 369       0.126 -41.675 -36.933  1.00  0.65           H  
ATOM   5584  HG  LEU A 369       1.976 -43.986 -36.230  1.00  0.65           H  
ATOM   5585 1HD1 LEU A 369       0.042 -45.383 -36.801  1.00  0.65           H  
ATOM   5586 2HD1 LEU A 369      -0.302 -44.302 -35.432  1.00  0.65           H  
ATOM   5587 3HD1 LEU A 369      -0.952 -43.924 -37.043  1.00  0.65           H  
ATOM   5588 1HD2 LEU A 369       1.664 -44.582 -38.621  1.00  0.65           H  
ATOM   5589 2HD2 LEU A 369       0.693 -43.114 -38.868  1.00  0.65           H  
ATOM   5590 3HD2 LEU A 369       2.421 -42.980 -38.464  1.00  0.65           H  
ATOM   5591  N   CYS A 370       1.628 -38.852 -36.767  1.00  0.66           N  
ATOM   5592  CA  CYS A 370       1.477 -37.555 -36.160  1.00  0.66           C  
ATOM   5593  C   CYS A 370       0.335 -36.700 -36.628  1.00  0.66           C  
ATOM   5594  O   CYS A 370      -0.161 -36.866 -37.738  1.00  0.66           O  
ATOM   5595  CB  CYS A 370       2.738 -36.809 -36.412  1.00  0.66           C  
ATOM   5596  SG  CYS A 370       4.227 -37.740 -35.964  1.00  0.66           S  
ATOM   5597  H   CYS A 370       1.605 -39.004 -37.777  1.00  0.66           H  
ATOM   5598  HA  CYS A 370       1.351 -37.681 -35.087  1.00  0.66           H  
ATOM   5599 1HB  CYS A 370       2.799 -36.492 -37.453  1.00  0.66           H  
ATOM   5600 2HB  CYS A 370       2.680 -35.953 -35.766  1.00  0.66           H  
ATOM   5601  HG  CYS A 370       3.697 -38.326 -34.882  1.00  0.66           H  
ATOM   5602  N   LEU A 371      -0.012 -35.735 -35.782  1.00  0.68           N  
ATOM   5603  CA  LEU A 371      -0.974 -34.689 -36.063  1.00  0.68           C  
ATOM   5604  C   LEU A 371      -0.298 -33.327 -36.002  1.00  0.68           C  
ATOM   5605  O   LEU A 371       0.191 -32.890 -34.951  1.00  0.68           O  
ATOM   5606  CB  LEU A 371      -2.108 -34.686 -35.047  1.00  0.68           C  
ATOM   5607  CG  LEU A 371      -3.140 -33.668 -35.220  1.00  0.68           C  
ATOM   5608  CD1 LEU A 371      -3.774 -33.906 -36.475  1.00  0.68           C  
ATOM   5609  CD2 LEU A 371      -4.163 -33.770 -34.101  1.00  0.68           C  
ATOM   5610  H   LEU A 371       0.431 -35.729 -34.875  1.00  0.68           H  
ATOM   5611  HA  LEU A 371      -1.383 -34.846 -37.052  1.00  0.68           H  
ATOM   5612 1HB  LEU A 371      -2.583 -35.588 -35.025  1.00  0.68           H  
ATOM   5613 2HB  LEU A 371      -1.686 -34.518 -34.103  1.00  0.68           H  
ATOM   5614  HG  LEU A 371      -2.698 -32.678 -35.233  1.00  0.68           H  
ATOM   5615 1HD1 LEU A 371      -4.524 -33.173 -36.578  1.00  0.68           H  
ATOM   5616 2HD1 LEU A 371      -3.055 -33.826 -37.283  1.00  0.68           H  
ATOM   5617 3HD1 LEU A 371      -4.203 -34.895 -36.467  1.00  0.68           H  
ATOM   5618 1HD2 LEU A 371      -4.945 -33.027 -34.248  1.00  0.68           H  
ATOM   5619 2HD2 LEU A 371      -4.605 -34.768 -34.112  1.00  0.68           H  
ATOM   5620 3HD2 LEU A 371      -3.672 -33.592 -33.143  1.00  0.68           H  
ATOM   5621  N   PHE A 372      -0.275 -32.654 -37.132  1.00  0.73           N  
ATOM   5622  CA  PHE A 372       0.325 -31.335 -37.214  1.00  0.73           C  
ATOM   5623  C   PHE A 372      -0.575 -30.369 -37.944  1.00  0.73           C  
ATOM   5624  O   PHE A 372      -1.463 -30.773 -38.686  1.00  0.73           O  
ATOM   5625  CB  PHE A 372       1.700 -31.355 -37.839  1.00  0.73           C  
ATOM   5626  CG  PHE A 372       2.744 -32.106 -37.065  1.00  0.73           C  
ATOM   5627  CD1 PHE A 372       3.089 -33.385 -37.329  1.00  0.73           C  
ATOM   5628  CD2 PHE A 372       3.389 -31.499 -36.053  1.00  0.73           C  
ATOM   5629  CE1 PHE A 372       4.100 -33.984 -36.592  1.00  0.73           C  
ATOM   5630  CE2 PHE A 372       4.360 -32.157 -35.317  1.00  0.73           C  
ATOM   5631  CZ  PHE A 372       4.699 -33.362 -35.596  1.00  0.73           C  
ATOM   5632  H   PHE A 372      -0.698 -33.081 -37.960  1.00  0.73           H  
ATOM   5633  HA  PHE A 372       0.447 -30.955 -36.199  1.00  0.73           H  
ATOM   5634 1HB  PHE A 372       1.632 -31.804 -38.830  1.00  0.73           H  
ATOM   5635 2HB  PHE A 372       2.053 -30.334 -37.972  1.00  0.73           H  
ATOM   5636  HD1 PHE A 372       2.594 -33.916 -38.138  1.00  0.73           H  
ATOM   5637  HD2 PHE A 372       3.125 -30.470 -35.809  1.00  0.73           H  
ATOM   5638  HE1 PHE A 372       4.421 -34.971 -36.821  1.00  0.73           H  
ATOM   5639  HE2 PHE A 372       4.860 -31.672 -34.495  1.00  0.73           H  
ATOM   5640  HZ  PHE A 372       5.469 -33.840 -35.018  1.00  0.73           H  
ATOM   5641  N   GLY A 373      -0.342 -29.089 -37.766  1.00  0.79           N  
ATOM   5642  CA  GLY A 373      -1.170 -28.145 -38.474  1.00  0.79           C  
ATOM   5643  C   GLY A 373      -0.760 -26.715 -38.249  1.00  0.79           C  
ATOM   5644  O   GLY A 373       0.353 -26.412 -37.804  1.00  0.79           O  
ATOM   5645  H   GLY A 373       0.381 -28.766 -37.140  1.00  0.79           H  
ATOM   5646 1HA  GLY A 373      -1.165 -28.369 -39.539  1.00  0.79           H  
ATOM   5647 2HA  GLY A 373      -2.195 -28.267 -38.127  1.00  0.79           H  
ATOM   5648  N   CYS A 374      -1.657 -25.843 -38.638  1.00  0.88           N  
ATOM   5649  CA  CYS A 374      -1.447 -24.409 -38.539  1.00  0.88           C  
ATOM   5650  C   CYS A 374      -2.775 -23.715 -38.616  1.00  0.88           C  
ATOM   5651  O   CYS A 374      -3.676 -24.204 -39.284  1.00  0.88           O  
ATOM   5652  CB  CYS A 374      -0.537 -23.876 -39.635  1.00  0.88           C  
ATOM   5653  SG  CYS A 374      -0.135 -22.112 -39.434  1.00  0.88           S  
ATOM   5654  H   CYS A 374      -2.532 -26.232 -38.999  1.00  0.88           H  
ATOM   5655  HA  CYS A 374      -0.994 -24.190 -37.571  1.00  0.88           H  
ATOM   5656 1HB  CYS A 374       0.393 -24.443 -39.663  1.00  0.88           H  
ATOM   5657 2HB  CYS A 374      -1.028 -23.988 -40.597  1.00  0.88           H  
ATOM   5658  HG  CYS A 374      -1.429 -21.678 -39.447  1.00  0.88           H  
ATOM   5659  N   GLY A 375      -2.939 -22.631 -37.874  1.00  0.98           N  
ATOM   5660  CA  GLY A 375      -4.177 -21.868 -37.957  1.00  0.98           C  
ATOM   5661  C   GLY A 375      -4.055 -20.778 -39.011  1.00  0.98           C  
ATOM   5662  O   GLY A 375      -3.090 -20.781 -39.789  1.00  0.98           O  
ATOM   5663  H   GLY A 375      -2.180 -22.306 -37.289  1.00  0.98           H  
ATOM   5664 1HA  GLY A 375      -5.002 -22.529 -38.224  1.00  0.98           H  
ATOM   5665 2HA  GLY A 375      -4.414 -21.427 -36.989  1.00  0.98           H  
ATOM   5666  N   GLY A 376      -4.994 -19.826 -38.967  1.00  1.09           N  
ATOM   5667  CA  GLY A 376      -5.117 -18.726 -39.929  1.00  1.09           C  
ATOM   5668  C   GLY A 376      -4.196 -17.532 -39.663  1.00  1.09           C  
ATOM   5669  O   GLY A 376      -3.159 -17.391 -40.309  1.00  1.09           O  
ATOM   5670  H   GLY A 376      -5.723 -19.928 -38.263  1.00  1.09           H  
ATOM   5671 1HA  GLY A 376      -4.926 -19.107 -40.929  1.00  1.09           H  
ATOM   5672 2HA  GLY A 376      -6.151 -18.381 -39.932  1.00  1.09           H  
ATOM   5673  N   ASP A 377      -4.531 -16.682 -38.688  1.00  1.18           N  
ATOM   5674  CA  ASP A 377      -3.734 -15.469 -38.420  1.00  1.18           C  
ATOM   5675  C   ASP A 377      -2.432 -15.755 -37.668  1.00  1.18           C  
ATOM   5676  O   ASP A 377      -2.237 -15.319 -36.529  1.00  1.18           O  
ATOM   5677  CB  ASP A 377      -4.552 -14.460 -37.606  1.00  1.18           C  
ATOM   5678  CG  ASP A 377      -5.052 -15.045 -36.271  1.00  1.18           C  
ATOM   5679  OD1 ASP A 377      -5.423 -16.188 -36.271  1.00  1.18           O  
ATOM   5680  OD2 ASP A 377      -5.009 -14.386 -35.252  1.00  1.18           O  
ATOM   5681  H   ASP A 377      -5.367 -16.855 -38.153  1.00  1.18           H  
ATOM   5682  HA  ASP A 377      -3.477 -15.015 -39.377  1.00  1.18           H  
ATOM   5683 1HB  ASP A 377      -3.943 -13.580 -37.401  1.00  1.18           H  
ATOM   5684 2HB  ASP A 377      -5.416 -14.134 -38.192  1.00  1.18           H  
ATOM   5685  N   ARG A 378      -1.555 -16.493 -38.331  1.00  1.22           N  
ATOM   5686  CA  ARG A 378      -0.290 -16.969 -37.801  1.00  1.22           C  
ATOM   5687  C   ARG A 378       0.819 -16.788 -38.830  1.00  1.22           C  
ATOM   5688  O   ARG A 378       0.591 -16.292 -39.938  1.00  1.22           O  
ATOM   5689  CB  ARG A 378      -0.404 -18.427 -37.360  1.00  1.22           C  
ATOM   5690  CG  ARG A 378      -1.415 -18.658 -36.216  1.00  1.22           C  
ATOM   5691  CD  ARG A 378      -0.922 -18.053 -34.922  1.00  1.22           C  
ATOM   5692  NE  ARG A 378      -1.806 -18.331 -33.794  1.00  1.22           N  
ATOM   5693  CZ  ARG A 378      -2.860 -17.548 -33.444  1.00  1.22           C  
ATOM   5694  NH1 ARG A 378      -3.131 -16.463 -34.144  1.00  1.22           N  
ATOM   5695  NH2 ARG A 378      -3.613 -17.876 -32.405  1.00  1.22           N  
ATOM   5696  H   ARG A 378      -1.832 -16.773 -39.266  1.00  1.22           H  
ATOM   5697  HA  ARG A 378      -0.040 -16.374 -36.923  1.00  1.22           H  
ATOM   5698 1HB  ARG A 378      -0.729 -19.034 -38.208  1.00  1.22           H  
ATOM   5699 2HB  ARG A 378       0.562 -18.804 -37.037  1.00  1.22           H  
ATOM   5700 1HG  ARG A 378      -2.385 -18.232 -36.461  1.00  1.22           H  
ATOM   5701 2HG  ARG A 378      -1.530 -19.729 -36.063  1.00  1.22           H  
ATOM   5702 1HD  ARG A 378       0.064 -18.453 -34.687  1.00  1.22           H  
ATOM   5703 2HD  ARG A 378      -0.853 -16.971 -35.036  1.00  1.22           H  
ATOM   5704  HE  ARG A 378      -1.623 -19.153 -33.239  1.00  1.22           H  
ATOM   5705 1HH1 ARG A 378      -2.569 -16.198 -34.955  1.00  1.22           H  
ATOM   5706 2HH1 ARG A 378      -3.935 -15.849 -33.949  1.00  1.22           H  
ATOM   5707 1HH2 ARG A 378      -3.402 -18.707 -31.868  1.00  1.22           H  
ATOM   5708 2HH2 ARG A 378      -4.396 -17.292 -32.154  1.00  1.22           H  
ATOM   5709  N   ASP A 379       2.038 -17.168 -38.476  1.00  1.21           N  
ATOM   5710  CA  ASP A 379       3.158 -16.955 -39.382  1.00  1.21           C  
ATOM   5711  C   ASP A 379       3.168 -17.948 -40.540  1.00  1.21           C  
ATOM   5712  O   ASP A 379       3.927 -18.919 -40.558  1.00  1.21           O  
ATOM   5713  CB  ASP A 379       4.471 -17.029 -38.605  1.00  1.21           C  
ATOM   5714  CG  ASP A 379       5.721 -16.690 -39.432  1.00  1.21           C  
ATOM   5715  OD1 ASP A 379       5.599 -16.321 -40.581  1.00  1.21           O  
ATOM   5716  OD2 ASP A 379       6.808 -16.790 -38.868  1.00  1.21           O  
ATOM   5717  H   ASP A 379       2.201 -17.582 -37.572  1.00  1.21           H  
ATOM   5718  HA  ASP A 379       3.070 -15.951 -39.800  1.00  1.21           H  
ATOM   5719 1HB  ASP A 379       4.424 -16.347 -37.755  1.00  1.21           H  
ATOM   5720 2HB  ASP A 379       4.588 -18.038 -38.206  1.00  1.21           H  
ATOM   5721  N   ARG A 380       2.329 -17.622 -41.530  1.00  1.14           N  
ATOM   5722  CA  ARG A 380       2.066 -18.376 -42.755  1.00  1.14           C  
ATOM   5723  C   ARG A 380       3.314 -18.924 -43.420  1.00  1.14           C  
ATOM   5724  O   ARG A 380       3.308 -20.041 -43.938  1.00  1.14           O  
ATOM   5725  CB  ARG A 380       1.363 -17.480 -43.772  1.00  1.14           C  
ATOM   5726  CG  ARG A 380       1.005 -18.149 -45.096  1.00  1.14           C  
ATOM   5727  CD  ARG A 380       0.328 -17.212 -46.058  1.00  1.14           C  
ATOM   5728  NE  ARG A 380      -0.064 -17.909 -47.283  1.00  1.14           N  
ATOM   5729  CZ  ARG A 380      -0.323 -17.343 -48.477  1.00  1.14           C  
ATOM   5730  NH1 ARG A 380      -0.215 -16.036 -48.643  1.00  1.14           N  
ATOM   5731  NH2 ARG A 380      -0.684 -18.123 -49.487  1.00  1.14           N  
ATOM   5732  H   ARG A 380       1.763 -16.795 -41.348  1.00  1.14           H  
ATOM   5733  HA  ARG A 380       1.408 -19.206 -42.503  1.00  1.14           H  
ATOM   5734 1HB  ARG A 380       0.438 -17.102 -43.335  1.00  1.14           H  
ATOM   5735 2HB  ARG A 380       1.994 -16.622 -43.996  1.00  1.14           H  
ATOM   5736 1HG  ARG A 380       1.915 -18.513 -45.571  1.00  1.14           H  
ATOM   5737 2HG  ARG A 380       0.349 -18.980 -44.923  1.00  1.14           H  
ATOM   5738 1HD  ARG A 380      -0.572 -16.806 -45.596  1.00  1.14           H  
ATOM   5739 2HD  ARG A 380       1.004 -16.403 -46.324  1.00  1.14           H  
ATOM   5740  HE  ARG A 380      -0.209 -18.925 -47.219  1.00  1.14           H  
ATOM   5741 1HH1 ARG A 380       0.062 -15.452 -47.868  1.00  1.14           H  
ATOM   5742 2HH1 ARG A 380      -0.410 -15.624 -49.544  1.00  1.14           H  
ATOM   5743 1HH2 ARG A 380      -0.749 -19.158 -49.340  1.00  1.14           H  
ATOM   5744 2HH2 ARG A 380      -0.883 -17.729 -50.390  1.00  1.14           H  
ATOM   5745  N   GLY A 381       4.391 -18.145 -43.411  1.00  1.04           N  
ATOM   5746  CA  GLY A 381       5.636 -18.514 -44.073  1.00  1.04           C  
ATOM   5747  C   GLY A 381       6.225 -19.831 -43.563  1.00  1.04           C  
ATOM   5748  O   GLY A 381       7.015 -20.466 -44.260  1.00  1.04           O  
ATOM   5749  H   GLY A 381       4.348 -17.261 -42.914  1.00  1.04           H  
ATOM   5750 1HA  GLY A 381       5.463 -18.584 -45.146  1.00  1.04           H  
ATOM   5751 2HA  GLY A 381       6.362 -17.716 -43.921  1.00  1.04           H  
ATOM   5752  N   LYS A 382       5.846 -20.244 -42.352  1.00  0.94           N  
ATOM   5753  CA  LYS A 382       6.337 -21.482 -41.780  1.00  0.94           C  
ATOM   5754  C   LYS A 382       5.511 -22.699 -42.170  1.00  0.94           C  
ATOM   5755  O   LYS A 382       5.976 -23.824 -42.016  1.00  0.94           O  
ATOM   5756  CB  LYS A 382       6.406 -21.366 -40.257  1.00  0.94           C  
ATOM   5757  CG  LYS A 382       7.466 -20.389 -39.757  1.00  0.94           C  
ATOM   5758  CD  LYS A 382       7.511 -20.330 -38.231  1.00  0.94           C  
ATOM   5759  CE  LYS A 382       8.727 -19.543 -37.737  1.00  0.94           C  
ATOM   5760  NZ  LYS A 382       8.670 -18.106 -38.154  1.00  0.94           N  
ATOM   5761  H   LYS A 382       5.187 -19.682 -41.809  1.00  0.94           H  
ATOM   5762  HA  LYS A 382       7.344 -21.645 -42.152  1.00  0.94           H  
ATOM   5763 1HB  LYS A 382       5.437 -21.026 -39.876  1.00  0.94           H  
ATOM   5764 2HB  LYS A 382       6.608 -22.341 -39.819  1.00  0.94           H  
ATOM   5765 1HG  LYS A 382       8.444 -20.680 -40.139  1.00  0.94           H  
ATOM   5766 2HG  LYS A 382       7.229 -19.387 -40.132  1.00  0.94           H  
ATOM   5767 1HD  LYS A 382       6.611 -19.820 -37.880  1.00  0.94           H  
ATOM   5768 2HD  LYS A 382       7.521 -21.326 -37.812  1.00  0.94           H  
ATOM   5769 1HE  LYS A 382       8.763 -19.594 -36.650  1.00  0.94           H  
ATOM   5770 2HE  LYS A 382       9.633 -19.995 -38.142  1.00  0.94           H  
ATOM   5771 1HZ  LYS A 382       9.467 -17.606 -37.821  1.00  0.94           H  
ATOM   5772 2HZ  LYS A 382       8.626 -18.026 -39.160  1.00  0.94           H  
ATOM   5773 3HZ  LYS A 382       7.819 -17.651 -37.795  1.00  0.94           H  
ATOM   5774  N   ARG A 383       4.298 -22.512 -42.683  1.00  0.85           N  
ATOM   5775  CA  ARG A 383       3.444 -23.660 -42.989  1.00  0.85           C  
ATOM   5776  C   ARG A 383       4.156 -24.798 -43.756  1.00  0.85           C  
ATOM   5777  O   ARG A 383       4.210 -25.921 -43.238  1.00  0.85           O  
ATOM   5778  CB  ARG A 383       2.179 -23.202 -43.696  1.00  0.85           C  
ATOM   5779  CG  ARG A 383       1.192 -22.486 -42.805  1.00  0.85           C  
ATOM   5780  CD  ARG A 383       0.018 -21.949 -43.568  1.00  0.85           C  
ATOM   5781  NE  ARG A 383      -0.879 -21.175 -42.728  1.00  0.85           N  
ATOM   5782  CZ  ARG A 383      -1.826 -20.306 -43.160  1.00  0.85           C  
ATOM   5783  NH1 ARG A 383      -2.041 -20.066 -44.442  1.00  0.85           N  
ATOM   5784  NH2 ARG A 383      -2.558 -19.677 -42.278  1.00  0.85           N  
ATOM   5785  H   ARG A 383       3.960 -21.568 -42.878  1.00  0.85           H  
ATOM   5786  HA  ARG A 383       3.112 -24.076 -42.042  1.00  0.85           H  
ATOM   5787 1HB  ARG A 383       2.407 -22.477 -44.455  1.00  0.85           H  
ATOM   5788 2HB  ARG A 383       1.680 -24.043 -44.173  1.00  0.85           H  
ATOM   5789 1HG  ARG A 383       0.818 -23.199 -42.089  1.00  0.85           H  
ATOM   5790 2HG  ARG A 383       1.691 -21.666 -42.286  1.00  0.85           H  
ATOM   5791 1HD  ARG A 383       0.369 -21.312 -44.376  1.00  0.85           H  
ATOM   5792 2HD  ARG A 383      -0.551 -22.784 -43.976  1.00  0.85           H  
ATOM   5793  HE  ARG A 383      -0.794 -21.291 -41.727  1.00  0.85           H  
ATOM   5794 1HH1 ARG A 383      -1.488 -20.516 -45.183  1.00  0.85           H  
ATOM   5795 2HH1 ARG A 383      -2.794 -19.411 -44.718  1.00  0.85           H  
ATOM   5796 1HH2 ARG A 383      -2.440 -19.867 -41.278  1.00  0.85           H  
ATOM   5797 2HH2 ARG A 383      -3.275 -19.007 -42.595  1.00  0.85           H  
ATOM   5798  N   PRO A 384       4.751 -24.568 -44.955  1.00  0.80           N  
ATOM   5799  CA  PRO A 384       5.434 -25.580 -45.734  1.00  0.80           C  
ATOM   5800  C   PRO A 384       6.730 -26.068 -45.093  1.00  0.80           C  
ATOM   5801  O   PRO A 384       7.265 -27.109 -45.472  1.00  0.80           O  
ATOM   5802  CB  PRO A 384       5.730 -24.861 -47.055  1.00  0.80           C  
ATOM   5803  CG  PRO A 384       5.773 -23.403 -46.703  1.00  0.80           C  
ATOM   5804  CD  PRO A 384       4.731 -23.233 -45.636  1.00  0.80           C  
ATOM   5805  HA  PRO A 384       4.733 -26.414 -45.894  1.00  0.80           H  
ATOM   5806 1HB  PRO A 384       6.676 -25.226 -47.476  1.00  0.80           H  
ATOM   5807 2HB  PRO A 384       4.937 -25.097 -47.789  1.00  0.80           H  
ATOM   5808 1HG  PRO A 384       6.779 -23.123 -46.346  1.00  0.80           H  
ATOM   5809 2HG  PRO A 384       5.570 -22.789 -47.591  1.00  0.80           H  
ATOM   5810 1HD  PRO A 384       5.049 -22.402 -45.024  1.00  0.80           H  
ATOM   5811 2HD  PRO A 384       3.765 -23.061 -46.124  1.00  0.80           H  
ATOM   5812  N   LEU A 385       7.270 -25.324 -44.135  1.00  0.76           N  
ATOM   5813  CA  LEU A 385       8.536 -25.733 -43.563  1.00  0.76           C  
ATOM   5814  C   LEU A 385       8.225 -26.725 -42.480  1.00  0.76           C  
ATOM   5815  O   LEU A 385       8.925 -27.724 -42.304  1.00  0.76           O  
ATOM   5816  CB  LEU A 385       9.276 -24.533 -42.988  1.00  0.76           C  
ATOM   5817  CG  LEU A 385       9.630 -23.451 -43.995  1.00  0.76           C  
ATOM   5818  CD1 LEU A 385      10.282 -22.291 -43.264  1.00  0.76           C  
ATOM   5819  CD2 LEU A 385      10.533 -24.035 -45.065  1.00  0.76           C  
ATOM   5820  H   LEU A 385       6.811 -24.500 -43.765  1.00  0.76           H  
ATOM   5821  HA  LEU A 385       9.148 -26.212 -44.326  1.00  0.76           H  
ATOM   5822 1HB  LEU A 385       8.649 -24.079 -42.222  1.00  0.76           H  
ATOM   5823 2HB  LEU A 385      10.197 -24.879 -42.521  1.00  0.76           H  
ATOM   5824  HG  LEU A 385       8.713 -23.074 -44.461  1.00  0.76           H  
ATOM   5825 1HD1 LEU A 385      10.521 -21.502 -43.977  1.00  0.76           H  
ATOM   5826 2HD1 LEU A 385       9.602 -21.901 -42.514  1.00  0.76           H  
ATOM   5827 3HD1 LEU A 385      11.194 -22.633 -42.780  1.00  0.76           H  
ATOM   5828 1HD2 LEU A 385      10.780 -23.260 -45.792  1.00  0.76           H  
ATOM   5829 2HD2 LEU A 385      11.449 -24.409 -44.607  1.00  0.76           H  
ATOM   5830 3HD2 LEU A 385      10.017 -24.856 -45.569  1.00  0.76           H  
ATOM   5831  N   MET A 386       7.121 -26.477 -41.783  1.00  0.75           N  
ATOM   5832  CA  MET A 386       6.704 -27.379 -40.743  1.00  0.75           C  
ATOM   5833  C   MET A 386       6.329 -28.680 -41.436  1.00  0.75           C  
ATOM   5834  O   MET A 386       6.701 -29.761 -40.990  1.00  0.75           O  
ATOM   5835  CB  MET A 386       5.529 -26.770 -39.979  1.00  0.75           C  
ATOM   5836  CG  MET A 386       5.924 -25.550 -39.140  1.00  0.75           C  
ATOM   5837  SD  MET A 386       4.640 -24.937 -38.032  1.00  0.75           S  
ATOM   5838  CE  MET A 386       3.503 -24.159 -39.164  1.00  0.75           C  
ATOM   5839  H   MET A 386       6.583 -25.632 -41.969  1.00  0.75           H  
ATOM   5840  HA  MET A 386       7.535 -27.568 -40.063  1.00  0.75           H  
ATOM   5841 1HB  MET A 386       4.766 -26.445 -40.690  1.00  0.75           H  
ATOM   5842 2HB  MET A 386       5.077 -27.516 -39.331  1.00  0.75           H  
ATOM   5843 1HG  MET A 386       6.785 -25.794 -38.557  1.00  0.75           H  
ATOM   5844 2HG  MET A 386       6.202 -24.750 -39.800  1.00  0.75           H  
ATOM   5845 1HE  MET A 386       2.665 -23.744 -38.604  1.00  0.75           H  
ATOM   5846 2HE  MET A 386       4.009 -23.362 -39.700  1.00  0.75           H  
ATOM   5847 3HE  MET A 386       3.132 -24.902 -39.867  1.00  0.75           H  
ATOM   5848  N   ALA A 387       5.670 -28.577 -42.600  1.00  0.75           N  
ATOM   5849  CA  ALA A 387       5.281 -29.771 -43.340  1.00  0.75           C  
ATOM   5850  C   ALA A 387       6.493 -30.623 -43.710  1.00  0.75           C  
ATOM   5851  O   ALA A 387       6.493 -31.841 -43.485  1.00  0.75           O  
ATOM   5852  CB  ALA A 387       4.562 -29.356 -44.603  1.00  0.75           C  
ATOM   5853  H   ALA A 387       5.378 -27.658 -42.939  1.00  0.75           H  
ATOM   5854  HA  ALA A 387       4.619 -30.366 -42.712  1.00  0.75           H  
ATOM   5855 1HB  ALA A 387       4.251 -30.214 -45.171  1.00  0.75           H  
ATOM   5856 2HB  ALA A 387       3.700 -28.759 -44.356  1.00  0.75           H  
ATOM   5857 3HB  ALA A 387       5.232 -28.774 -45.197  1.00  0.75           H  
ATOM   5858  N   GLU A 388       7.564 -29.974 -44.192  1.00  0.75           N  
ATOM   5859  CA  GLU A 388       8.781 -30.698 -44.549  1.00  0.75           C  
ATOM   5860  C   GLU A 388       9.415 -31.395 -43.347  1.00  0.75           C  
ATOM   5861  O   GLU A 388       9.807 -32.566 -43.430  1.00  0.75           O  
ATOM   5862  CB  GLU A 388       9.805 -29.766 -45.203  1.00  0.75           C  
ATOM   5863  CG  GLU A 388      11.106 -30.491 -45.610  1.00  0.75           C  
ATOM   5864  CD  GLU A 388      12.131 -29.624 -46.342  1.00  0.75           C  
ATOM   5865  OE1 GLU A 388      11.881 -28.468 -46.584  1.00  0.75           O  
ATOM   5866  OE2 GLU A 388      13.185 -30.146 -46.640  1.00  0.75           O  
ATOM   5867  H   GLU A 388       7.517 -28.969 -44.370  1.00  0.75           H  
ATOM   5868  HA  GLU A 388       8.510 -31.461 -45.279  1.00  0.75           H  
ATOM   5869 1HB  GLU A 388       9.365 -29.312 -46.094  1.00  0.75           H  
ATOM   5870 2HB  GLU A 388      10.057 -28.959 -44.513  1.00  0.75           H  
ATOM   5871 1HG  GLU A 388      11.568 -30.882 -44.702  1.00  0.75           H  
ATOM   5872 2HG  GLU A 388      10.846 -31.343 -46.239  1.00  0.75           H  
ATOM   5873  N   ILE A 389       9.494 -30.704 -42.210  1.00  0.74           N  
ATOM   5874  CA  ILE A 389      10.089 -31.321 -41.028  1.00  0.74           C  
ATOM   5875  C   ILE A 389       9.348 -32.558 -40.606  1.00  0.74           C  
ATOM   5876  O   ILE A 389       9.949 -33.595 -40.292  1.00  0.74           O  
ATOM   5877  CB  ILE A 389      10.066 -30.368 -39.831  1.00  0.74           C  
ATOM   5878  CG1 ILE A 389      10.989 -29.189 -40.061  1.00  0.74           C  
ATOM   5879  CG2 ILE A 389      10.400 -31.098 -38.540  1.00  0.74           C  
ATOM   5880  CD1 ILE A 389      12.433 -29.577 -40.212  1.00  0.74           C  
ATOM   5881  H   ILE A 389       9.157 -29.736 -42.177  1.00  0.74           H  
ATOM   5882  HA  ILE A 389      11.119 -31.594 -41.261  1.00  0.74           H  
ATOM   5883  HB  ILE A 389       9.057 -29.957 -39.743  1.00  0.74           H  
ATOM   5884 1HG1 ILE A 389      10.684 -28.665 -40.953  1.00  0.74           H  
ATOM   5885 2HG1 ILE A 389      10.908 -28.520 -39.213  1.00  0.74           H  
ATOM   5886 1HG2 ILE A 389      10.335 -30.388 -37.722  1.00  0.74           H  
ATOM   5887 2HG2 ILE A 389       9.694 -31.909 -38.372  1.00  0.74           H  
ATOM   5888 3HG2 ILE A 389      11.410 -31.504 -38.598  1.00  0.74           H  
ATOM   5889 1HD1 ILE A 389      13.036 -28.684 -40.364  1.00  0.74           H  
ATOM   5890 2HD1 ILE A 389      12.771 -30.091 -39.308  1.00  0.74           H  
ATOM   5891 3HD1 ILE A 389      12.543 -30.240 -41.068  1.00  0.74           H  
ATOM   5892  N   VAL A 390       8.035 -32.452 -40.633  1.00  0.73           N  
ATOM   5893  CA  VAL A 390       7.214 -33.542 -40.217  1.00  0.73           C  
ATOM   5894  C   VAL A 390       7.355 -34.742 -41.106  1.00  0.73           C  
ATOM   5895  O   VAL A 390       7.594 -35.837 -40.607  1.00  0.73           O  
ATOM   5896  CB  VAL A 390       5.775 -33.088 -40.189  1.00  0.73           C  
ATOM   5897  CG1 VAL A 390       4.925 -34.240 -39.968  1.00  0.73           C  
ATOM   5898  CG2 VAL A 390       5.639 -32.047 -39.082  1.00  0.73           C  
ATOM   5899  H   VAL A 390       7.602 -31.571 -40.918  1.00  0.73           H  
ATOM   5900  HA  VAL A 390       7.509 -33.817 -39.213  1.00  0.73           H  
ATOM   5901  HB  VAL A 390       5.511 -32.643 -41.150  1.00  0.73           H  
ATOM   5902 1HG1 VAL A 390       3.900 -33.925 -39.963  1.00  0.73           H  
ATOM   5903 2HG1 VAL A 390       5.096 -34.918 -40.764  1.00  0.73           H  
ATOM   5904 3HG1 VAL A 390       5.182 -34.716 -39.034  1.00  0.73           H  
ATOM   5905 1HG2 VAL A 390       4.623 -31.688 -39.051  1.00  0.73           H  
ATOM   5906 2HG2 VAL A 390       5.910 -32.491 -38.136  1.00  0.73           H  
ATOM   5907 3HG2 VAL A 390       6.294 -31.225 -39.261  1.00  0.73           H  
ATOM   5908  N   GLU A 391       7.268 -34.546 -42.413  1.00  0.72           N  
ATOM   5909  CA  GLU A 391       7.394 -35.657 -43.339  1.00  0.72           C  
ATOM   5910  C   GLU A 391       8.732 -36.363 -43.231  1.00  0.72           C  
ATOM   5911  O   GLU A 391       8.801 -37.586 -43.314  1.00  0.72           O  
ATOM   5912  CB  GLU A 391       7.186 -35.171 -44.745  1.00  0.72           C  
ATOM   5913  CG  GLU A 391       7.235 -36.232 -45.802  1.00  0.72           C  
ATOM   5914  CD  GLU A 391       7.001 -35.662 -47.133  1.00  0.72           C  
ATOM   5915  OE1 GLU A 391       7.732 -34.791 -47.507  1.00  0.72           O  
ATOM   5916  OE2 GLU A 391       6.077 -36.053 -47.790  1.00  0.72           O  
ATOM   5917  H   GLU A 391       7.090 -33.604 -42.772  1.00  0.72           H  
ATOM   5918  HA  GLU A 391       6.614 -36.380 -43.104  1.00  0.72           H  
ATOM   5919 1HB  GLU A 391       6.228 -34.768 -44.757  1.00  0.72           H  
ATOM   5920 2HB  GLU A 391       7.896 -34.372 -44.982  1.00  0.72           H  
ATOM   5921 1HG  GLU A 391       8.214 -36.711 -45.783  1.00  0.72           H  
ATOM   5922 2HG  GLU A 391       6.479 -36.988 -45.591  1.00  0.72           H  
ATOM   5923  N   ARG A 392       9.808 -35.597 -43.067  1.00  0.71           N  
ATOM   5924  CA  ARG A 392      11.126 -36.196 -42.948  1.00  0.71           C  
ATOM   5925  C   ARG A 392      11.281 -37.111 -41.735  1.00  0.71           C  
ATOM   5926  O   ARG A 392      12.028 -38.093 -41.795  1.00  0.71           O  
ATOM   5927  CB  ARG A 392      12.201 -35.126 -42.903  1.00  0.71           C  
ATOM   5928  CG  ARG A 392      12.490 -34.440 -44.239  1.00  0.71           C  
ATOM   5929  CD  ARG A 392      13.585 -33.438 -44.114  1.00  0.71           C  
ATOM   5930  NE  ARG A 392      13.885 -32.779 -45.383  1.00  0.71           N  
ATOM   5931  CZ  ARG A 392      14.679 -33.272 -46.342  1.00  0.71           C  
ATOM   5932  NH1 ARG A 392      15.268 -34.445 -46.212  1.00  0.71           N  
ATOM   5933  NH2 ARG A 392      14.854 -32.545 -47.419  1.00  0.71           N  
ATOM   5934  H   ARG A 392       9.715 -34.579 -43.036  1.00  0.71           H  
ATOM   5935  HA  ARG A 392      11.296 -36.793 -43.842  1.00  0.71           H  
ATOM   5936 1HB  ARG A 392      11.893 -34.347 -42.198  1.00  0.71           H  
ATOM   5937 2HB  ARG A 392      13.129 -35.555 -42.530  1.00  0.71           H  
ATOM   5938 1HG  ARG A 392      12.790 -35.187 -44.971  1.00  0.71           H  
ATOM   5939 2HG  ARG A 392      11.592 -33.930 -44.592  1.00  0.71           H  
ATOM   5940 1HD  ARG A 392      13.280 -32.671 -43.400  1.00  0.71           H  
ATOM   5941 2HD  ARG A 392      14.489 -33.926 -43.760  1.00  0.71           H  
ATOM   5942  HE  ARG A 392      13.477 -31.857 -45.580  1.00  0.71           H  
ATOM   5943 1HH1 ARG A 392      15.124 -34.991 -45.375  1.00  0.71           H  
ATOM   5944 2HH1 ARG A 392      15.863 -34.794 -46.948  1.00  0.71           H  
ATOM   5945 1HH2 ARG A 392      14.375 -31.634 -47.462  1.00  0.71           H  
ATOM   5946 2HH2 ARG A 392      15.442 -32.866 -48.170  1.00  0.71           H  
ATOM   5947  N   LEU A 393      10.614 -36.783 -40.631  1.00  0.69           N  
ATOM   5948  CA  LEU A 393      10.748 -37.577 -39.418  1.00  0.69           C  
ATOM   5949  C   LEU A 393       9.607 -38.568 -39.089  1.00  0.69           C  
ATOM   5950  O   LEU A 393       9.850 -39.602 -38.465  1.00  0.69           O  
ATOM   5951  CB  LEU A 393      10.966 -36.618 -38.271  1.00  0.69           C  
ATOM   5952  CG  LEU A 393      12.222 -35.785 -38.364  1.00  0.69           C  
ATOM   5953  CD1 LEU A 393      12.271 -34.851 -37.213  1.00  0.69           C  
ATOM   5954  CD2 LEU A 393      13.426 -36.698 -38.367  1.00  0.69           C  
ATOM   5955  H   LEU A 393      10.035 -35.938 -40.625  1.00  0.69           H  
ATOM   5956  HA  LEU A 393      11.656 -38.167 -39.522  1.00  0.69           H  
ATOM   5957 1HB  LEU A 393      10.139 -35.927 -38.259  1.00  0.69           H  
ATOM   5958 2HB  LEU A 393      10.987 -37.175 -37.344  1.00  0.69           H  
ATOM   5959  HG  LEU A 393      12.207 -35.192 -39.282  1.00  0.69           H  
ATOM   5960 1HD1 LEU A 393      13.169 -34.272 -37.281  1.00  0.69           H  
ATOM   5961 2HD1 LEU A 393      11.401 -34.197 -37.240  1.00  0.69           H  
ATOM   5962 3HD1 LEU A 393      12.281 -35.415 -36.285  1.00  0.69           H  
ATOM   5963 1HD2 LEU A 393      14.335 -36.098 -38.430  1.00  0.69           H  
ATOM   5964 2HD2 LEU A 393      13.437 -37.282 -37.448  1.00  0.69           H  
ATOM   5965 3HD2 LEU A 393      13.373 -37.371 -39.224  1.00  0.69           H  
ATOM   5966  N   ALA A 394       8.370 -38.239 -39.448  1.00  0.68           N  
ATOM   5967  CA  ALA A 394       7.200 -39.072 -39.143  1.00  0.68           C  
ATOM   5968  C   ALA A 394       7.057 -40.215 -40.151  1.00  0.68           C  
ATOM   5969  O   ALA A 394       7.506 -40.101 -41.289  1.00  0.68           O  
ATOM   5970  CB  ALA A 394       5.945 -38.222 -39.151  1.00  0.68           C  
ATOM   5971  H   ALA A 394       8.215 -37.379 -39.959  1.00  0.68           H  
ATOM   5972  HA  ALA A 394       7.331 -39.505 -38.151  1.00  0.68           H  
ATOM   5973 1HB  ALA A 394       5.077 -38.842 -38.904  1.00  0.68           H  
ATOM   5974 2HB  ALA A 394       6.043 -37.420 -38.422  1.00  0.68           H  
ATOM   5975 3HB  ALA A 394       5.822 -37.797 -40.140  1.00  0.68           H  
ATOM   5976  N   ASP A 395       6.398 -41.308 -39.752  1.00  0.67           N  
ATOM   5977  CA  ASP A 395       6.088 -42.394 -40.692  1.00  0.67           C  
ATOM   5978  C   ASP A 395       4.772 -42.125 -41.408  1.00  0.67           C  
ATOM   5979  O   ASP A 395       4.593 -42.504 -42.566  1.00  0.67           O  
ATOM   5980  CB  ASP A 395       6.024 -43.752 -40.000  1.00  0.67           C  
ATOM   5981  CG  ASP A 395       7.363 -44.211 -39.468  1.00  0.67           C  
ATOM   5982  OD1 ASP A 395       8.244 -44.450 -40.254  1.00  0.67           O  
ATOM   5983  OD2 ASP A 395       7.513 -44.302 -38.267  1.00  0.67           O  
ATOM   5984  H   ASP A 395       6.052 -41.369 -38.800  1.00  0.67           H  
ATOM   5985  HA  ASP A 395       6.877 -42.436 -41.443  1.00  0.67           H  
ATOM   5986 1HB  ASP A 395       5.311 -43.695 -39.176  1.00  0.67           H  
ATOM   5987 2HB  ASP A 395       5.648 -44.497 -40.703  1.00  0.67           H  
ATOM   5988  N   GLY A 396       3.860 -41.453 -40.718  1.00  0.66           N  
ATOM   5989  CA  GLY A 396       2.568 -41.107 -41.311  1.00  0.66           C  
ATOM   5990  C   GLY A 396       2.109 -39.782 -40.740  1.00  0.66           C  
ATOM   5991  O   GLY A 396       2.363 -39.496 -39.566  1.00  0.66           O  
ATOM   5992  H   GLY A 396       4.074 -41.205 -39.752  1.00  0.66           H  
ATOM   5993 1HA  GLY A 396       2.659 -41.032 -42.396  1.00  0.66           H  
ATOM   5994 2HA  GLY A 396       1.837 -41.883 -41.090  1.00  0.66           H  
ATOM   5995  N   VAL A 397       1.450 -38.967 -41.565  1.00  0.65           N  
ATOM   5996  CA  VAL A 397       1.069 -37.643 -41.095  1.00  0.65           C  
ATOM   5997  C   VAL A 397      -0.379 -37.280 -41.363  1.00  0.65           C  
ATOM   5998  O   VAL A 397      -0.904 -37.527 -42.447  1.00  0.65           O  
ATOM   5999  CB  VAL A 397       1.951 -36.586 -41.782  1.00  0.65           C  
ATOM   6000  CG1 VAL A 397       1.605 -35.179 -41.284  1.00  0.65           C  
ATOM   6001  CG2 VAL A 397       3.406 -36.914 -41.597  1.00  0.65           C  
ATOM   6002  H   VAL A 397       1.258 -39.238 -42.537  1.00  0.65           H  
ATOM   6003  HA  VAL A 397       1.234 -37.594 -40.017  1.00  0.65           H  
ATOM   6004  HB  VAL A 397       1.731 -36.601 -42.825  1.00  0.65           H  
ATOM   6005 1HG1 VAL A 397       2.215 -34.448 -41.811  1.00  0.65           H  
ATOM   6006 2HG1 VAL A 397       0.570 -34.965 -41.472  1.00  0.65           H  
ATOM   6007 3HG1 VAL A 397       1.795 -35.114 -40.213  1.00  0.65           H  
ATOM   6008 1HG2 VAL A 397       3.995 -36.179 -42.133  1.00  0.65           H  
ATOM   6009 2HG2 VAL A 397       3.645 -36.895 -40.534  1.00  0.65           H  
ATOM   6010 3HG2 VAL A 397       3.633 -37.894 -42.004  1.00  0.65           H  
ATOM   6011  N   LEU A 398      -1.007 -36.710 -40.361  1.00  0.65           N  
ATOM   6012  CA  LEU A 398      -2.332 -36.159 -40.459  1.00  0.65           C  
ATOM   6013  C   LEU A 398      -2.238 -34.656 -40.243  1.00  0.65           C  
ATOM   6014  O   LEU A 398      -1.597 -34.199 -39.294  1.00  0.65           O  
ATOM   6015  CB  LEU A 398      -3.261 -36.826 -39.465  1.00  0.65           C  
ATOM   6016  CG  LEU A 398      -4.617 -36.284 -39.411  1.00  0.65           C  
ATOM   6017  CD1 LEU A 398      -5.259 -36.431 -40.655  1.00  0.65           C  
ATOM   6018  CD2 LEU A 398      -5.369 -37.059 -38.477  1.00  0.65           C  
ATOM   6019  H   LEU A 398      -0.532 -36.631 -39.470  1.00  0.65           H  
ATOM   6020  HA  LEU A 398      -2.717 -36.337 -41.459  1.00  0.65           H  
ATOM   6021 1HB  LEU A 398      -3.330 -37.884 -39.705  1.00  0.65           H  
ATOM   6022 2HB  LEU A 398      -2.827 -36.719 -38.487  1.00  0.65           H  
ATOM   6023  HG  LEU A 398      -4.604 -35.226 -39.144  1.00  0.65           H  
ATOM   6024 1HD1 LEU A 398      -6.218 -36.046 -40.537  1.00  0.65           H  
ATOM   6025 2HD1 LEU A 398      -4.738 -35.883 -41.408  1.00  0.65           H  
ATOM   6026 3HD1 LEU A 398      -5.306 -37.476 -40.915  1.00  0.65           H  
ATOM   6027 1HD2 LEU A 398      -6.350 -36.699 -38.492  1.00  0.65           H  
ATOM   6028 2HD2 LEU A 398      -5.371 -38.106 -38.782  1.00  0.65           H  
ATOM   6029 3HD2 LEU A 398      -4.937 -36.958 -37.492  1.00  0.65           H  
ATOM   6030  N   VAL A 399      -2.807 -33.904 -41.165  1.00  0.66           N  
ATOM   6031  CA  VAL A 399      -2.776 -32.462 -41.132  1.00  0.66           C  
ATOM   6032  C   VAL A 399      -4.131 -31.827 -40.900  1.00  0.66           C  
ATOM   6033  O   VAL A 399      -5.134 -32.228 -41.504  1.00  0.66           O  
ATOM   6034  CB  VAL A 399      -2.190 -31.931 -42.432  1.00  0.66           C  
ATOM   6035  CG1 VAL A 399      -2.244 -30.424 -42.483  1.00  0.66           C  
ATOM   6036  CG2 VAL A 399      -0.791 -32.381 -42.548  1.00  0.66           C  
ATOM   6037  H   VAL A 399      -3.273 -34.360 -41.941  1.00  0.66           H  
ATOM   6038  HA  VAL A 399      -2.116 -32.176 -40.333  1.00  0.66           H  
ATOM   6039  HB  VAL A 399      -2.764 -32.325 -43.248  1.00  0.66           H  
ATOM   6040 1HG1 VAL A 399      -1.831 -30.084 -43.422  1.00  0.66           H  
ATOM   6041 2HG1 VAL A 399      -3.263 -30.086 -42.409  1.00  0.66           H  
ATOM   6042 3HG1 VAL A 399      -1.668 -30.015 -41.654  1.00  0.66           H  
ATOM   6043 1HG2 VAL A 399      -0.391 -32.023 -43.476  1.00  0.66           H  
ATOM   6044 2HG2 VAL A 399      -0.209 -31.985 -41.713  1.00  0.66           H  
ATOM   6045 3HG2 VAL A 399      -0.769 -33.455 -42.532  1.00  0.66           H  
ATOM   6046  N   THR A 400      -4.139 -30.845 -40.000  1.00  0.69           N  
ATOM   6047  CA  THR A 400      -5.334 -30.084 -39.658  1.00  0.69           C  
ATOM   6048  C   THR A 400      -5.152 -28.573 -39.717  1.00  0.69           C  
ATOM   6049  O   THR A 400      -4.035 -28.041 -39.688  1.00  0.69           O  
ATOM   6050  CB  THR A 400      -5.824 -30.433 -38.252  1.00  0.69           C  
ATOM   6051  OG1 THR A 400      -4.776 -30.119 -37.309  1.00  0.69           O  
ATOM   6052  CG2 THR A 400      -6.228 -31.863 -38.174  1.00  0.69           C  
ATOM   6053  H   THR A 400      -3.252 -30.628 -39.538  1.00  0.69           H  
ATOM   6054  HA  THR A 400      -6.129 -30.359 -40.347  1.00  0.69           H  
ATOM   6055  HB  THR A 400      -6.690 -29.819 -38.003  1.00  0.69           H  
ATOM   6056  HG1 THR A 400      -4.647 -29.144 -37.263  1.00  0.69           H  
ATOM   6057 1HG2 THR A 400      -6.565 -32.064 -37.171  1.00  0.69           H  
ATOM   6058 2HG2 THR A 400      -7.032 -32.058 -38.871  1.00  0.69           H  
ATOM   6059 3HG2 THR A 400      -5.394 -32.496 -38.425  1.00  0.69           H  
ATOM   6060  N   ASP A 401      -6.289 -27.906 -39.747  1.00  0.72           N  
ATOM   6061  CA  ASP A 401      -6.397 -26.473 -39.588  1.00  0.72           C  
ATOM   6062  C   ASP A 401      -6.553 -26.216 -38.113  1.00  0.72           C  
ATOM   6063  O   ASP A 401      -7.564 -26.598 -37.521  1.00  0.72           O  
ATOM   6064  CB  ASP A 401      -7.577 -25.919 -40.343  1.00  0.72           C  
ATOM   6065  CG  ASP A 401      -7.688 -24.402 -40.224  1.00  0.72           C  
ATOM   6066  OD1 ASP A 401      -7.122 -23.792 -39.300  1.00  0.72           O  
ATOM   6067  OD2 ASP A 401      -8.350 -23.860 -41.059  1.00  0.72           O  
ATOM   6068  H   ASP A 401      -7.140 -28.441 -39.834  1.00  0.72           H  
ATOM   6069  HA  ASP A 401      -5.482 -25.993 -39.939  1.00  0.72           H  
ATOM   6070 1HB  ASP A 401      -7.479 -26.174 -41.403  1.00  0.72           H  
ATOM   6071 2HB  ASP A 401      -8.497 -26.373 -39.977  1.00  0.72           H  
ATOM   6072  N   ASP A 402      -5.539 -25.669 -37.486  1.00  0.77           N  
ATOM   6073  CA  ASP A 402      -5.609 -25.544 -36.043  1.00  0.77           C  
ATOM   6074  C   ASP A 402      -6.611 -24.495 -35.574  1.00  0.77           C  
ATOM   6075  O   ASP A 402      -7.065 -24.569 -34.425  1.00  0.77           O  
ATOM   6076  CB  ASP A 402      -4.247 -25.254 -35.428  1.00  0.77           C  
ATOM   6077  CG  ASP A 402      -3.312 -26.434 -35.529  1.00  0.77           C  
ATOM   6078  OD1 ASP A 402      -3.770 -27.497 -35.907  1.00  0.77           O  
ATOM   6079  OD2 ASP A 402      -2.158 -26.282 -35.217  1.00  0.77           O  
ATOM   6080  H   ASP A 402      -4.759 -25.316 -38.035  1.00  0.77           H  
ATOM   6081  HA  ASP A 402      -5.939 -26.502 -35.646  1.00  0.77           H  
ATOM   6082 1HB  ASP A 402      -3.800 -24.403 -35.917  1.00  0.77           H  
ATOM   6083 2HB  ASP A 402      -4.374 -24.999 -34.379  1.00  0.77           H  
ATOM   6084  N   ASN A 403      -6.892 -23.480 -36.412  1.00  0.82           N  
ATOM   6085  CA  ASN A 403      -7.809 -22.412 -36.017  1.00  0.82           C  
ATOM   6086  C   ASN A 403      -8.060 -21.417 -37.189  1.00  0.82           C  
ATOM   6087  O   ASN A 403      -7.328 -20.423 -37.313  1.00  0.82           O  
ATOM   6088  CB  ASN A 403      -7.260 -21.641 -34.812  1.00  0.82           C  
ATOM   6089  CG  ASN A 403      -8.258 -20.738 -34.227  1.00  0.82           C  
ATOM   6090  OD1 ASN A 403      -9.066 -21.200 -33.425  1.00  0.82           O  
ATOM   6091  ND2 ASN A 403      -8.247 -19.511 -34.588  1.00  0.82           N  
ATOM   6092  H   ASN A 403      -6.567 -23.529 -37.385  1.00  0.82           H  
ATOM   6093  HA  ASN A 403      -8.745 -22.866 -35.713  1.00  0.82           H  
ATOM   6094 1HB  ASN A 403      -6.905 -22.289 -34.029  1.00  0.82           H  
ATOM   6095 2HB  ASN A 403      -6.410 -21.043 -35.139  1.00  0.82           H  
ATOM   6096 1HD2 ASN A 403      -8.964 -18.882 -34.235  1.00  0.82           H  
ATOM   6097 2HD2 ASN A 403      -7.554 -19.203 -35.234  1.00  0.82           H  
ATOM   6098  N   PRO A 404      -9.120 -21.562 -38.006  1.00  0.88           N  
ATOM   6099  CA  PRO A 404      -9.436 -20.678 -39.130  1.00  0.88           C  
ATOM   6100  C   PRO A 404     -10.119 -19.398 -38.682  1.00  0.88           C  
ATOM   6101  O   PRO A 404     -11.257 -19.129 -39.053  1.00  0.88           O  
ATOM   6102  CB  PRO A 404     -10.376 -21.537 -39.969  1.00  0.88           C  
ATOM   6103  CG  PRO A 404     -11.090 -22.413 -38.954  1.00  0.88           C  
ATOM   6104  CD  PRO A 404     -10.033 -22.710 -37.869  1.00  0.88           C  
ATOM   6105  HA  PRO A 404      -8.516 -20.461 -39.691  1.00  0.88           H  
ATOM   6106 1HB  PRO A 404     -11.057 -20.890 -40.540  1.00  0.88           H  
ATOM   6107 2HB  PRO A 404      -9.803 -22.097 -40.713  1.00  0.88           H  
ATOM   6108 1HG  PRO A 404     -11.970 -21.899 -38.570  1.00  0.88           H  
ATOM   6109 2HG  PRO A 404     -11.446 -23.327 -39.451  1.00  0.88           H  
ATOM   6110 1HD  PRO A 404     -10.516 -22.720 -36.900  1.00  0.88           H  
ATOM   6111 2HD  PRO A 404      -9.501 -23.652 -38.080  1.00  0.88           H  
ATOM   6112  N   ARG A 405      -9.404 -18.593 -37.903  1.00  0.92           N  
ATOM   6113  CA  ARG A 405      -9.975 -17.378 -37.325  1.00  0.92           C  
ATOM   6114  C   ARG A 405     -10.608 -16.451 -38.349  1.00  0.92           C  
ATOM   6115  O   ARG A 405     -11.746 -16.006 -38.181  1.00  0.92           O  
ATOM   6116  CB  ARG A 405      -8.920 -16.566 -36.597  1.00  0.92           C  
ATOM   6117  CG  ARG A 405      -9.478 -15.365 -35.844  1.00  0.92           C  
ATOM   6118  CD  ARG A 405      -8.415 -14.586 -35.165  1.00  0.92           C  
ATOM   6119  NE  ARG A 405      -8.967 -13.500 -34.362  1.00  0.92           N  
ATOM   6120  CZ  ARG A 405      -9.343 -13.636 -33.075  1.00  0.92           C  
ATOM   6121  NH1 ARG A 405      -9.218 -14.797 -32.483  1.00  0.92           N  
ATOM   6122  NH2 ARG A 405      -9.836 -12.607 -32.408  1.00  0.92           N  
ATOM   6123  H   ARG A 405      -8.461 -18.884 -37.660  1.00  0.92           H  
ATOM   6124  HA  ARG A 405     -10.726 -17.667 -36.607  1.00  0.92           H  
ATOM   6125 1HB  ARG A 405      -8.390 -17.182 -35.890  1.00  0.92           H  
ATOM   6126 2HB  ARG A 405      -8.183 -16.191 -37.308  1.00  0.92           H  
ATOM   6127 1HG  ARG A 405      -9.991 -14.706 -36.546  1.00  0.92           H  
ATOM   6128 2HG  ARG A 405     -10.183 -15.715 -35.087  1.00  0.92           H  
ATOM   6129 1HD  ARG A 405      -7.831 -15.240 -34.514  1.00  0.92           H  
ATOM   6130 2HD  ARG A 405      -7.759 -14.148 -35.916  1.00  0.92           H  
ATOM   6131  HE  ARG A 405      -9.069 -12.593 -34.794  1.00  0.92           H  
ATOM   6132 1HH1 ARG A 405      -8.840 -15.583 -32.988  1.00  0.92           H  
ATOM   6133 2HH1 ARG A 405      -9.495 -14.910 -31.497  1.00  0.92           H  
ATOM   6134 1HH2 ARG A 405      -9.933 -11.711 -32.860  1.00  0.92           H  
ATOM   6135 2HH2 ARG A 405     -10.116 -12.718 -31.439  1.00  0.92           H  
ATOM   6136  N   SER A 406      -9.862 -16.167 -39.413  1.00  0.95           N  
ATOM   6137  CA  SER A 406     -10.306 -15.259 -40.459  1.00  0.95           C  
ATOM   6138  C   SER A 406      -9.804 -15.705 -41.826  1.00  0.95           C  
ATOM   6139  O   SER A 406      -9.562 -14.871 -42.698  1.00  0.95           O  
ATOM   6140  CB  SER A 406      -9.821 -13.854 -40.163  1.00  0.95           C  
ATOM   6141  OG  SER A 406      -8.420 -13.809 -40.099  1.00  0.95           O  
ATOM   6142  H   SER A 406      -8.949 -16.587 -39.490  1.00  0.95           H  
ATOM   6143  HA  SER A 406     -11.397 -15.262 -40.478  1.00  0.95           H  
ATOM   6144 1HB  SER A 406     -10.176 -13.175 -40.938  1.00  0.95           H  
ATOM   6145 2HB  SER A 406     -10.243 -13.519 -39.216  1.00  0.95           H  
ATOM   6146  HG  SER A 406      -8.110 -14.003 -40.990  1.00  0.95           H  
ATOM   6147  N   GLU A 407      -9.602 -17.010 -41.996  1.00  0.97           N  
ATOM   6148  CA  GLU A 407      -9.036 -17.525 -43.241  1.00  0.97           C  
ATOM   6149  C   GLU A 407      -9.647 -18.848 -43.686  1.00  0.97           C  
ATOM   6150  O   GLU A 407      -9.904 -19.738 -42.884  1.00  0.97           O  
ATOM   6151  CB  GLU A 407      -7.519 -17.695 -43.101  1.00  0.97           C  
ATOM   6152  CG  GLU A 407      -6.806 -18.115 -44.397  1.00  0.97           C  
ATOM   6153  CD  GLU A 407      -5.326 -18.221 -44.253  1.00  0.97           C  
ATOM   6154  OE1 GLU A 407      -4.841 -17.979 -43.185  1.00  0.97           O  
ATOM   6155  OE2 GLU A 407      -4.663 -18.543 -45.210  1.00  0.97           O  
ATOM   6156  H   GLU A 407      -9.856 -17.646 -41.253  1.00  0.97           H  
ATOM   6157  HA  GLU A 407      -9.226 -16.795 -44.029  1.00  0.97           H  
ATOM   6158 1HB  GLU A 407      -7.079 -16.755 -42.768  1.00  0.97           H  
ATOM   6159 2HB  GLU A 407      -7.313 -18.430 -42.339  1.00  0.97           H  
ATOM   6160 1HG  GLU A 407      -7.174 -19.092 -44.702  1.00  0.97           H  
ATOM   6161 2HG  GLU A 407      -7.045 -17.404 -45.184  1.00  0.97           H  
ATOM   6162  N   ASP A 408      -9.870 -18.953 -44.990  1.00  0.96           N  
ATOM   6163  CA  ASP A 408     -10.398 -20.147 -45.632  1.00  0.96           C  
ATOM   6164  C   ASP A 408      -9.465 -21.351 -45.407  1.00  0.96           C  
ATOM   6165  O   ASP A 408      -8.328 -21.339 -45.894  1.00  0.96           O  
ATOM   6166  CB  ASP A 408     -10.593 -19.871 -47.131  1.00  0.96           C  
ATOM   6167  CG  ASP A 408     -11.233 -21.020 -47.970  1.00  0.96           C  
ATOM   6168  OD1 ASP A 408     -11.052 -22.198 -47.661  1.00  0.96           O  
ATOM   6169  OD2 ASP A 408     -11.899 -20.697 -48.922  1.00  0.96           O  
ATOM   6170  H   ASP A 408      -9.640 -18.157 -45.568  1.00  0.96           H  
ATOM   6171  HA  ASP A 408     -11.375 -20.311 -45.200  1.00  0.96           H  
ATOM   6172 1HB  ASP A 408     -11.222 -18.986 -47.245  1.00  0.96           H  
ATOM   6173 2HB  ASP A 408      -9.626 -19.628 -47.576  1.00  0.96           H  
ATOM   6174  N   PRO A 409      -9.936 -22.438 -44.764  1.00  0.93           N  
ATOM   6175  CA  PRO A 409      -9.156 -23.598 -44.401  1.00  0.93           C  
ATOM   6176  C   PRO A 409      -8.545 -24.278 -45.609  1.00  0.93           C  
ATOM   6177  O   PRO A 409      -7.527 -24.958 -45.492  1.00  0.93           O  
ATOM   6178  CB  PRO A 409     -10.188 -24.509 -43.722  1.00  0.93           C  
ATOM   6179  CG  PRO A 409     -11.520 -24.059 -44.251  1.00  0.93           C  
ATOM   6180  CD  PRO A 409     -11.375 -22.574 -44.454  1.00  0.93           C  
ATOM   6181  HA  PRO A 409      -8.382 -23.310 -43.684  1.00  0.93           H  
ATOM   6182 1HB  PRO A 409      -9.969 -25.558 -43.958  1.00  0.93           H  
ATOM   6183 2HB  PRO A 409     -10.110 -24.406 -42.627  1.00  0.93           H  
ATOM   6184 1HG  PRO A 409     -11.749 -24.587 -45.190  1.00  0.93           H  
ATOM   6185 2HG  PRO A 409     -12.315 -24.313 -43.538  1.00  0.93           H  
ATOM   6186 1HD  PRO A 409     -12.005 -22.318 -45.318  1.00  0.93           H  
ATOM   6187 2HD  PRO A 409     -11.631 -22.010 -43.540  1.00  0.93           H  
ATOM   6188  N   SER A 410      -9.112 -24.089 -46.806  1.00  0.90           N  
ATOM   6189  CA  SER A 410      -8.499 -24.772 -47.930  1.00  0.90           C  
ATOM   6190  C   SER A 410      -7.182 -24.102 -48.317  1.00  0.90           C  
ATOM   6191  O   SER A 410      -6.298 -24.745 -48.887  1.00  0.90           O  
ATOM   6192  CB  SER A 410      -9.452 -24.828 -49.108  1.00  0.90           C  
ATOM   6193  OG  SER A 410      -9.696 -23.561 -49.635  1.00  0.90           O  
ATOM   6194  H   SER A 410      -9.929 -23.482 -46.955  1.00  0.90           H  
ATOM   6195  HA  SER A 410      -8.284 -25.797 -47.631  1.00  0.90           H  
ATOM   6196 1HB  SER A 410      -9.030 -25.469 -49.881  1.00  0.90           H  
ATOM   6197 2HB  SER A 410     -10.393 -25.273 -48.790  1.00  0.90           H  
ATOM   6198  HG  SER A 410     -10.255 -23.094 -48.966  1.00  0.90           H  
ATOM   6199  N   GLN A 411      -7.020 -22.811 -47.988  1.00  0.86           N  
ATOM   6200  CA  GLN A 411      -5.761 -22.135 -48.279  1.00  0.86           C  
ATOM   6201  C   GLN A 411      -4.748 -22.616 -47.273  1.00  0.86           C  
ATOM   6202  O   GLN A 411      -3.593 -22.891 -47.592  1.00  0.86           O  
ATOM   6203  CB  GLN A 411      -5.866 -20.616 -48.197  1.00  0.86           C  
ATOM   6204  CG  GLN A 411      -4.581 -19.891 -48.651  1.00  0.86           C  
ATOM   6205  CD  GLN A 411      -4.265 -20.126 -50.133  1.00  0.86           C  
ATOM   6206  OE1 GLN A 411      -5.130 -19.884 -50.985  1.00  0.86           O  
ATOM   6207  NE2 GLN A 411      -3.046 -20.578 -50.460  1.00  0.86           N  
ATOM   6208  H   GLN A 411      -7.755 -22.310 -47.490  1.00  0.86           H  
ATOM   6209  HA  GLN A 411      -5.423 -22.417 -49.276  1.00  0.86           H  
ATOM   6210 1HB  GLN A 411      -6.703 -20.269 -48.801  1.00  0.86           H  
ATOM   6211 2HB  GLN A 411      -6.064 -20.321 -47.158  1.00  0.86           H  
ATOM   6212 1HG  GLN A 411      -4.699 -18.822 -48.481  1.00  0.86           H  
ATOM   6213 2HG  GLN A 411      -3.739 -20.268 -48.058  1.00  0.86           H  
ATOM   6214 1HE2 GLN A 411      -2.813 -20.739 -51.416  1.00  0.86           H  
ATOM   6215 2HE2 GLN A 411      -2.328 -20.774 -49.742  1.00  0.86           H  
ATOM   6216  N   ILE A 412      -5.216 -22.773 -46.039  1.00  0.82           N  
ATOM   6217  CA  ILE A 412      -4.321 -23.181 -44.970  1.00  0.82           C  
ATOM   6218  C   ILE A 412      -3.792 -24.572 -45.293  1.00  0.82           C  
ATOM   6219  O   ILE A 412      -2.581 -24.823 -45.264  1.00  0.82           O  
ATOM   6220  CB  ILE A 412      -5.047 -23.159 -43.612  1.00  0.82           C  
ATOM   6221  CG1 ILE A 412      -5.419 -21.711 -43.273  1.00  0.82           C  
ATOM   6222  CG2 ILE A 412      -4.161 -23.749 -42.510  1.00  0.82           C  
ATOM   6223  CD1 ILE A 412      -6.360 -21.543 -42.116  1.00  0.82           C  
ATOM   6224  H   ILE A 412      -6.198 -22.545 -45.852  1.00  0.82           H  
ATOM   6225  HA  ILE A 412      -3.479 -22.488 -44.932  1.00  0.82           H  
ATOM   6226  HB  ILE A 412      -5.967 -23.741 -43.679  1.00  0.82           H  
ATOM   6227 1HG1 ILE A 412      -4.534 -21.182 -43.050  1.00  0.82           H  
ATOM   6228 2HG1 ILE A 412      -5.882 -21.257 -44.152  1.00  0.82           H  
ATOM   6229 1HG2 ILE A 412      -4.703 -23.719 -41.562  1.00  0.82           H  
ATOM   6230 2HG2 ILE A 412      -3.915 -24.780 -42.749  1.00  0.82           H  
ATOM   6231 3HG2 ILE A 412      -3.244 -23.167 -42.418  1.00  0.82           H  
ATOM   6232 1HD1 ILE A 412      -6.553 -20.501 -41.962  1.00  0.82           H  
ATOM   6233 2HD1 ILE A 412      -7.291 -22.038 -42.311  1.00  0.82           H  
ATOM   6234 3HD1 ILE A 412      -5.917 -21.966 -41.214  1.00  0.82           H  
ATOM   6235  N   PHE A 413      -4.697 -25.471 -45.673  1.00  0.78           N  
ATOM   6236  CA  PHE A 413      -4.277 -26.810 -46.034  1.00  0.78           C  
ATOM   6237  C   PHE A 413      -3.360 -26.813 -47.246  1.00  0.78           C  
ATOM   6238  O   PHE A 413      -2.369 -27.540 -47.257  1.00  0.78           O  
ATOM   6239  CB  PHE A 413      -5.478 -27.691 -46.345  1.00  0.78           C  
ATOM   6240  CG  PHE A 413      -6.208 -28.193 -45.150  1.00  0.78           C  
ATOM   6241  CD1 PHE A 413      -7.567 -27.965 -44.965  1.00  0.78           C  
ATOM   6242  CD2 PHE A 413      -5.534 -28.906 -44.213  1.00  0.78           C  
ATOM   6243  CE1 PHE A 413      -8.215 -28.459 -43.850  1.00  0.78           C  
ATOM   6244  CE2 PHE A 413      -6.165 -29.400 -43.126  1.00  0.78           C  
ATOM   6245  CZ  PHE A 413      -7.508 -29.183 -42.930  1.00  0.78           C  
ATOM   6246  H   PHE A 413      -5.687 -25.227 -45.689  1.00  0.78           H  
ATOM   6247  HA  PHE A 413      -3.732 -27.236 -45.191  1.00  0.78           H  
ATOM   6248 1HB  PHE A 413      -6.181 -27.123 -46.956  1.00  0.78           H  
ATOM   6249 2HB  PHE A 413      -5.157 -28.549 -46.933  1.00  0.78           H  
ATOM   6250  HD1 PHE A 413      -8.119 -27.394 -45.709  1.00  0.78           H  
ATOM   6251  HD2 PHE A 413      -4.473 -29.077 -44.349  1.00  0.78           H  
ATOM   6252  HE1 PHE A 413      -9.279 -28.276 -43.708  1.00  0.78           H  
ATOM   6253  HE2 PHE A 413      -5.605 -29.962 -42.422  1.00  0.78           H  
ATOM   6254  HZ  PHE A 413      -8.001 -29.580 -42.053  1.00  0.78           H  
ATOM   6255  N   ALA A 414      -3.657 -25.987 -48.260  1.00  0.75           N  
ATOM   6256  CA  ALA A 414      -2.824 -25.929 -49.456  1.00  0.75           C  
ATOM   6257  C   ALA A 414      -1.401 -25.480 -49.144  1.00  0.75           C  
ATOM   6258  O   ALA A 414      -0.430 -26.054 -49.647  1.00  0.75           O  
ATOM   6259  CB  ALA A 414      -3.435 -24.969 -50.462  1.00  0.75           C  
ATOM   6260  H   ALA A 414      -4.495 -25.407 -48.231  1.00  0.75           H  
ATOM   6261  HA  ALA A 414      -2.782 -26.929 -49.886  1.00  0.75           H  
ATOM   6262 1HB  ALA A 414      -2.827 -24.947 -51.362  1.00  0.75           H  
ATOM   6263 2HB  ALA A 414      -4.445 -25.296 -50.709  1.00  0.75           H  
ATOM   6264 3HB  ALA A 414      -3.475 -23.970 -50.026  1.00  0.75           H  
ATOM   6265  N   ASP A 415      -1.268 -24.477 -48.276  1.00  0.72           N  
ATOM   6266  CA  ASP A 415       0.047 -23.965 -47.913  1.00  0.72           C  
ATOM   6267  C   ASP A 415       0.871 -25.022 -47.188  1.00  0.72           C  
ATOM   6268  O   ASP A 415       2.088 -25.115 -47.365  1.00  0.72           O  
ATOM   6269  CB  ASP A 415      -0.083 -22.747 -47.015  1.00  0.72           C  
ATOM   6270  CG  ASP A 415      -0.563 -21.437 -47.678  1.00  0.72           C  
ATOM   6271  OD1 ASP A 415      -0.609 -21.282 -48.884  1.00  0.72           O  
ATOM   6272  OD2 ASP A 415      -0.878 -20.557 -46.921  1.00  0.72           O  
ATOM   6273  H   ASP A 415      -2.103 -24.040 -47.883  1.00  0.72           H  
ATOM   6274  HA  ASP A 415       0.571 -23.683 -48.825  1.00  0.72           H  
ATOM   6275 1HB  ASP A 415      -0.807 -22.996 -46.243  1.00  0.72           H  
ATOM   6276 2HB  ASP A 415       0.871 -22.564 -46.530  1.00  0.72           H  
ATOM   6277  N   ILE A 416       0.204 -25.819 -46.355  1.00  0.70           N  
ATOM   6278  CA  ILE A 416       0.890 -26.868 -45.621  1.00  0.70           C  
ATOM   6279  C   ILE A 416       1.242 -28.003 -46.582  1.00  0.70           C  
ATOM   6280  O   ILE A 416       2.369 -28.495 -46.612  1.00  0.70           O  
ATOM   6281  CB  ILE A 416       0.015 -27.427 -44.478  1.00  0.70           C  
ATOM   6282  CG1 ILE A 416      -0.255 -26.338 -43.412  1.00  0.70           C  
ATOM   6283  CG2 ILE A 416       0.750 -28.585 -43.830  1.00  0.70           C  
ATOM   6284  CD1 ILE A 416      -1.343 -26.728 -42.417  1.00  0.70           C  
ATOM   6285  H   ILE A 416      -0.799 -25.675 -46.215  1.00  0.70           H  
ATOM   6286  HA  ILE A 416       1.812 -26.467 -45.203  1.00  0.70           H  
ATOM   6287  HB  ILE A 416      -0.947 -27.764 -44.877  1.00  0.70           H  
ATOM   6288 1HG1 ILE A 416       0.666 -26.138 -42.863  1.00  0.70           H  
ATOM   6289 2HG1 ILE A 416      -0.563 -25.425 -43.915  1.00  0.70           H  
ATOM   6290 1HG2 ILE A 416       0.166 -28.992 -43.024  1.00  0.70           H  
ATOM   6291 2HG2 ILE A 416       0.935 -29.349 -44.569  1.00  0.70           H  
ATOM   6292 3HG2 ILE A 416       1.694 -28.223 -43.433  1.00  0.70           H  
ATOM   6293 1HD1 ILE A 416      -1.495 -25.930 -41.705  1.00  0.70           H  
ATOM   6294 2HD1 ILE A 416      -2.279 -26.911 -42.953  1.00  0.70           H  
ATOM   6295 3HD1 ILE A 416      -1.046 -27.626 -41.891  1.00  0.70           H  
ATOM   6296  N   ARG A 417       0.269 -28.392 -47.412  1.00  0.69           N  
ATOM   6297  CA  ARG A 417       0.425 -29.485 -48.358  1.00  0.69           C  
ATOM   6298  C   ARG A 417       1.579 -29.258 -49.318  1.00  0.69           C  
ATOM   6299  O   ARG A 417       2.327 -30.179 -49.649  1.00  0.69           O  
ATOM   6300  CB  ARG A 417      -0.846 -29.715 -49.145  1.00  0.69           C  
ATOM   6301  CG  ARG A 417      -0.813 -30.919 -50.068  1.00  0.69           C  
ATOM   6302  CD  ARG A 417      -2.158 -31.229 -50.609  1.00  0.69           C  
ATOM   6303  NE  ARG A 417      -2.139 -32.396 -51.484  1.00  0.69           N  
ATOM   6304  CZ  ARG A 417      -3.235 -32.968 -52.015  1.00  0.69           C  
ATOM   6305  NH1 ARG A 417      -4.424 -32.476 -51.749  1.00  0.69           N  
ATOM   6306  NH2 ARG A 417      -3.124 -34.023 -52.802  1.00  0.69           N  
ATOM   6307  H   ARG A 417      -0.632 -27.931 -47.367  1.00  0.69           H  
ATOM   6308  HA  ARG A 417       0.591 -30.368 -47.785  1.00  0.69           H  
ATOM   6309 1HB  ARG A 417      -1.687 -29.826 -48.467  1.00  0.69           H  
ATOM   6310 2HB  ARG A 417      -1.044 -28.837 -49.758  1.00  0.69           H  
ATOM   6311 1HG  ARG A 417      -0.155 -30.697 -50.907  1.00  0.69           H  
ATOM   6312 2HG  ARG A 417      -0.439 -31.786 -49.542  1.00  0.69           H  
ATOM   6313 1HD  ARG A 417      -2.841 -31.433 -49.784  1.00  0.69           H  
ATOM   6314 2HD  ARG A 417      -2.523 -30.378 -51.181  1.00  0.69           H  
ATOM   6315  HE  ARG A 417      -1.243 -32.801 -51.710  1.00  0.69           H  
ATOM   6316 1HH1 ARG A 417      -4.513 -31.670 -51.146  1.00  0.69           H  
ATOM   6317 2HH1 ARG A 417      -5.248 -32.903 -52.146  1.00  0.69           H  
ATOM   6318 1HH2 ARG A 417      -2.213 -34.406 -53.009  1.00  0.69           H  
ATOM   6319 2HH2 ARG A 417      -3.950 -34.447 -53.197  1.00  0.69           H  
ATOM   6320  N   ALA A 418       1.769 -28.003 -49.708  1.00  0.68           N  
ATOM   6321  CA  ALA A 418       2.824 -27.591 -50.616  1.00  0.68           C  
ATOM   6322  C   ALA A 418       4.218 -27.942 -50.096  1.00  0.68           C  
ATOM   6323  O   ALA A 418       5.162 -28.033 -50.881  1.00  0.68           O  
ATOM   6324  CB  ALA A 418       2.744 -26.096 -50.850  1.00  0.68           C  
ATOM   6325  H   ALA A 418       1.101 -27.291 -49.408  1.00  0.68           H  
ATOM   6326  HA  ALA A 418       2.675 -28.114 -51.559  1.00  0.68           H  
ATOM   6327 1HB  ALA A 418       3.515 -25.794 -51.555  1.00  0.68           H  
ATOM   6328 2HB  ALA A 418       1.761 -25.844 -51.249  1.00  0.68           H  
ATOM   6329 3HB  ALA A 418       2.892 -25.577 -49.900  1.00  0.68           H  
ATOM   6330  N   GLY A 419       4.381 -28.071 -48.777  1.00  0.69           N  
ATOM   6331  CA  GLY A 419       5.688 -28.376 -48.220  1.00  0.69           C  
ATOM   6332  C   GLY A 419       6.002 -29.870 -48.159  1.00  0.69           C  
ATOM   6333  O   GLY A 419       7.112 -30.251 -47.779  1.00  0.69           O  
ATOM   6334  H   GLY A 419       3.582 -28.013 -48.144  1.00  0.69           H  
ATOM   6335 1HA  GLY A 419       6.454 -27.869 -48.805  1.00  0.69           H  
ATOM   6336 2HA  GLY A 419       5.745 -27.970 -47.225  1.00  0.69           H  
ATOM   6337  N   PHE A 420       5.054 -30.725 -48.538  1.00  0.70           N  
ATOM   6338  CA  PHE A 420       5.320 -32.155 -48.482  1.00  0.70           C  
ATOM   6339  C   PHE A 420       5.908 -32.609 -49.808  1.00  0.70           C  
ATOM   6340  O   PHE A 420       5.500 -32.139 -50.870  1.00  0.70           O  
ATOM   6341  CB  PHE A 420       4.058 -32.956 -48.187  1.00  0.70           C  
ATOM   6342  CG  PHE A 420       3.521 -32.766 -46.833  1.00  0.70           C  
ATOM   6343  CD1 PHE A 420       2.332 -32.205 -46.665  1.00  0.70           C  
ATOM   6344  CD2 PHE A 420       4.225 -33.133 -45.756  1.00  0.70           C  
ATOM   6345  CE1 PHE A 420       1.800 -31.993 -45.418  1.00  0.70           C  
ATOM   6346  CE2 PHE A 420       3.736 -32.960 -44.465  1.00  0.70           C  
ATOM   6347  CZ  PHE A 420       2.506 -32.379 -44.298  1.00  0.70           C  
ATOM   6348  H   PHE A 420       4.148 -30.393 -48.873  1.00  0.70           H  
ATOM   6349  HA  PHE A 420       6.050 -32.356 -47.695  1.00  0.70           H  
ATOM   6350 1HB  PHE A 420       3.295 -32.657 -48.890  1.00  0.70           H  
ATOM   6351 2HB  PHE A 420       4.253 -34.022 -48.337  1.00  0.70           H  
ATOM   6352  HD1 PHE A 420       1.813 -31.941 -47.553  1.00  0.70           H  
ATOM   6353  HD2 PHE A 420       5.180 -33.558 -45.951  1.00  0.70           H  
ATOM   6354  HE1 PHE A 420       0.824 -31.533 -45.324  1.00  0.70           H  
ATOM   6355  HE2 PHE A 420       4.330 -33.268 -43.600  1.00  0.70           H  
ATOM   6356  HZ  PHE A 420       2.100 -32.223 -43.303  1.00  0.70           H  
ATOM   6357  N   GLN A 421       6.830 -33.564 -49.757  1.00  0.71           N  
ATOM   6358  CA  GLN A 421       7.417 -34.111 -50.965  1.00  0.71           C  
ATOM   6359  C   GLN A 421       6.586 -35.294 -51.465  1.00  0.71           C  
ATOM   6360  O   GLN A 421       6.603 -35.618 -52.655  1.00  0.71           O  
ATOM   6361  CB  GLN A 421       8.854 -34.560 -50.689  1.00  0.71           C  
ATOM   6362  CG  GLN A 421       9.783 -33.441 -50.190  1.00  0.71           C  
ATOM   6363  CD  GLN A 421       9.892 -32.262 -51.142  1.00  0.71           C  
ATOM   6364  OE1 GLN A 421      10.245 -32.420 -52.315  1.00  0.71           O  
ATOM   6365  NE2 GLN A 421       9.599 -31.065 -50.637  1.00  0.71           N  
ATOM   6366  H   GLN A 421       7.148 -33.922 -48.860  1.00  0.71           H  
ATOM   6367  HA  GLN A 421       7.423 -33.342 -51.735  1.00  0.71           H  
ATOM   6368 1HB  GLN A 421       8.839 -35.345 -49.928  1.00  0.71           H  
ATOM   6369 2HB  GLN A 421       9.283 -34.988 -51.592  1.00  0.71           H  
ATOM   6370 1HG  GLN A 421       9.389 -33.076 -49.236  1.00  0.71           H  
ATOM   6371 2HG  GLN A 421      10.781 -33.855 -50.044  1.00  0.71           H  
ATOM   6372 1HE2 GLN A 421       9.651 -30.248 -51.212  1.00  0.71           H  
ATOM   6373 2HE2 GLN A 421       9.324 -30.980 -49.671  1.00  0.71           H  
ATOM   6374  N   ASP A 422       5.822 -35.912 -50.560  1.00  0.72           N  
ATOM   6375  CA  ASP A 422       4.973 -37.038 -50.906  1.00  0.72           C  
ATOM   6376  C   ASP A 422       3.650 -36.994 -50.164  1.00  0.72           C  
ATOM   6377  O   ASP A 422       3.479 -37.576 -49.091  1.00  0.72           O  
ATOM   6378  CB  ASP A 422       5.682 -38.349 -50.592  1.00  0.72           C  
ATOM   6379  CG  ASP A 422       4.887 -39.588 -50.995  1.00  0.72           C  
ATOM   6380  OD1 ASP A 422       3.721 -39.477 -51.399  1.00  0.72           O  
ATOM   6381  OD2 ASP A 422       5.449 -40.678 -50.872  1.00  0.72           O  
ATOM   6382  H   ASP A 422       5.865 -35.632 -49.579  1.00  0.72           H  
ATOM   6383  HA  ASP A 422       4.765 -36.997 -51.975  1.00  0.72           H  
ATOM   6384 1HB  ASP A 422       6.646 -38.368 -51.105  1.00  0.72           H  
ATOM   6385 2HB  ASP A 422       5.883 -38.392 -49.517  1.00  0.72           H  
ATOM   6386  N   VAL A 423       2.679 -36.377 -50.808  1.00  0.73           N  
ATOM   6387  CA  VAL A 423       1.372 -36.172 -50.225  1.00  0.73           C  
ATOM   6388  C   VAL A 423       0.554 -37.449 -50.104  1.00  0.73           C  
ATOM   6389  O   VAL A 423      -0.485 -37.438 -49.455  1.00  0.73           O  
ATOM   6390  CB  VAL A 423       0.606 -35.107 -51.029  1.00  0.73           C  
ATOM   6391  CG1 VAL A 423       1.376 -33.788 -50.971  1.00  0.73           C  
ATOM   6392  CG2 VAL A 423       0.456 -35.568 -52.464  1.00  0.73           C  
ATOM   6393  H   VAL A 423       2.886 -35.974 -51.711  1.00  0.73           H  
ATOM   6394  HA  VAL A 423       1.521 -35.773 -49.221  1.00  0.73           H  
ATOM   6395  HB  VAL A 423      -0.380 -34.948 -50.584  1.00  0.73           H  
ATOM   6396 1HG1 VAL A 423       0.850 -33.024 -51.533  1.00  0.73           H  
ATOM   6397 2HG1 VAL A 423       1.463 -33.478 -49.935  1.00  0.73           H  
ATOM   6398 3HG1 VAL A 423       2.374 -33.921 -51.397  1.00  0.73           H  
ATOM   6399 1HG2 VAL A 423      -0.080 -34.816 -53.037  1.00  0.73           H  
ATOM   6400 2HG2 VAL A 423       1.444 -35.720 -52.900  1.00  0.73           H  
ATOM   6401 3HG2 VAL A 423      -0.099 -36.507 -52.490  1.00  0.73           H  
ATOM   6402  N   SER A 424       0.998 -38.570 -50.695  1.00  0.73           N  
ATOM   6403  CA  SER A 424       0.180 -39.776 -50.592  1.00  0.73           C  
ATOM   6404  C   SER A 424       0.289 -40.382 -49.195  1.00  0.73           C  
ATOM   6405  O   SER A 424      -0.481 -41.272 -48.832  1.00  0.73           O  
ATOM   6406  CB  SER A 424       0.546 -40.806 -51.656  1.00  0.73           C  
ATOM   6407  OG  SER A 424       1.800 -41.397 -51.434  1.00  0.73           O  
ATOM   6408  H   SER A 424       1.911 -38.616 -51.169  1.00  0.73           H  
ATOM   6409  HA  SER A 424      -0.861 -39.494 -50.752  1.00  0.73           H  
ATOM   6410 1HB  SER A 424      -0.220 -41.578 -51.682  1.00  0.73           H  
ATOM   6411 2HB  SER A 424       0.549 -40.322 -52.629  1.00  0.73           H  
ATOM   6412  HG  SER A 424       2.460 -40.667 -51.429  1.00  0.73           H  
ATOM   6413  N   LYS A 425       1.252 -39.893 -48.408  1.00  0.73           N  
ATOM   6414  CA  LYS A 425       1.467 -40.362 -47.052  1.00  0.73           C  
ATOM   6415  C   LYS A 425       0.879 -39.381 -46.037  1.00  0.73           C  
ATOM   6416  O   LYS A 425       1.095 -39.535 -44.821  1.00  0.73           O  
ATOM   6417  CB  LYS A 425       2.963 -40.554 -46.805  1.00  0.73           C  
ATOM   6418  CG  LYS A 425       3.597 -41.661 -47.666  1.00  0.73           C  
ATOM   6419  CD  LYS A 425       5.098 -41.788 -47.411  1.00  0.73           C  
ATOM   6420  CE  LYS A 425       5.708 -42.965 -48.184  1.00  0.73           C  
ATOM   6421  NZ  LYS A 425       5.623 -42.769 -49.660  1.00  0.73           N  
ATOM   6422  H   LYS A 425       1.874 -39.161 -48.763  1.00  0.73           H  
ATOM   6423  HA  LYS A 425       0.961 -41.320 -46.928  1.00  0.73           H  
ATOM   6424 1HB  LYS A 425       3.487 -39.618 -47.032  1.00  0.73           H  
ATOM   6425 2HB  LYS A 425       3.138 -40.788 -45.754  1.00  0.73           H  
ATOM   6426 1HG  LYS A 425       3.112 -42.612 -47.454  1.00  0.73           H  
ATOM   6427 2HG  LYS A 425       3.446 -41.422 -48.725  1.00  0.73           H  
ATOM   6428 1HD  LYS A 425       5.590 -40.866 -47.739  1.00  0.73           H  
ATOM   6429 2HD  LYS A 425       5.282 -41.924 -46.345  1.00  0.73           H  
ATOM   6430 1HE  LYS A 425       6.755 -43.067 -47.904  1.00  0.73           H  
ATOM   6431 2HE  LYS A 425       5.181 -43.880 -47.919  1.00  0.73           H  
ATOM   6432 1HZ  LYS A 425       6.029 -43.540 -50.145  1.00  0.73           H  
ATOM   6433 2HZ  LYS A 425       4.662 -42.667 -49.948  1.00  0.73           H  
ATOM   6434 3HZ  LYS A 425       6.108 -41.904 -49.942  1.00  0.73           H  
ATOM   6435  N   VAL A 426       0.161 -38.360 -46.540  1.00  0.72           N  
ATOM   6436  CA  VAL A 426      -0.387 -37.354 -45.657  1.00  0.72           C  
ATOM   6437  C   VAL A 426      -1.905 -37.229 -45.814  1.00  0.72           C  
ATOM   6438  O   VAL A 426      -2.421 -37.039 -46.917  1.00  0.72           O  
ATOM   6439  CB  VAL A 426       0.235 -35.984 -45.950  1.00  0.72           C  
ATOM   6440  CG1 VAL A 426      -0.333 -34.979 -44.967  1.00  0.72           C  
ATOM   6441  CG2 VAL A 426       1.749 -36.071 -45.914  1.00  0.72           C  
ATOM   6442  H   VAL A 426      -0.013 -38.271 -47.540  1.00  0.72           H  
ATOM   6443  HA  VAL A 426      -0.154 -37.633 -44.640  1.00  0.72           H  
ATOM   6444  HB  VAL A 426      -0.068 -35.661 -46.945  1.00  0.72           H  
ATOM   6445 1HG1 VAL A 426       0.061 -34.016 -45.171  1.00  0.72           H  
ATOM   6446 2HG1 VAL A 426      -1.414 -34.941 -45.049  1.00  0.72           H  
ATOM   6447 3HG1 VAL A 426      -0.065 -35.275 -43.960  1.00  0.72           H  
ATOM   6448 1HG2 VAL A 426       2.157 -35.113 -46.136  1.00  0.72           H  
ATOM   6449 2HG2 VAL A 426       2.088 -36.386 -44.951  1.00  0.72           H  
ATOM   6450 3HG2 VAL A 426       2.095 -36.785 -46.663  1.00  0.72           H  
ATOM   6451  N   ALA A 427      -2.618 -37.333 -44.707  1.00  0.72           N  
ATOM   6452  CA  ALA A 427      -4.063 -37.174 -44.724  1.00  0.72           C  
ATOM   6453  C   ALA A 427      -4.397 -35.755 -44.301  1.00  0.72           C  
ATOM   6454  O   ALA A 427      -3.693 -35.191 -43.470  1.00  0.72           O  
ATOM   6455  CB  ALA A 427      -4.716 -38.194 -43.817  1.00  0.72           C  
ATOM   6456  H   ALA A 427      -2.125 -37.496 -43.830  1.00  0.72           H  
ATOM   6457  HA  ALA A 427      -4.425 -37.313 -45.742  1.00  0.72           H  
ATOM   6458 1HB  ALA A 427      -5.800 -38.064 -43.830  1.00  0.72           H  
ATOM   6459 2HB  ALA A 427      -4.463 -39.196 -44.162  1.00  0.72           H  
ATOM   6460 3HB  ALA A 427      -4.340 -38.060 -42.821  1.00  0.72           H  
ATOM   6461  N   PHE A 428      -5.473 -35.195 -44.842  1.00  0.73           N  
ATOM   6462  CA  PHE A 428      -5.906 -33.849 -44.469  1.00  0.73           C  
ATOM   6463  C   PHE A 428      -7.339 -33.895 -43.933  1.00  0.73           C  
ATOM   6464  O   PHE A 428      -8.258 -34.336 -44.628  1.00  0.73           O  
ATOM   6465  CB  PHE A 428      -5.773 -32.919 -45.683  1.00  0.73           C  
ATOM   6466  CG  PHE A 428      -4.312 -32.785 -46.173  1.00  0.73           C  
ATOM   6467  CD1 PHE A 428      -3.753 -33.721 -47.044  1.00  0.73           C  
ATOM   6468  CD2 PHE A 428      -3.519 -31.735 -45.762  1.00  0.73           C  
ATOM   6469  CE1 PHE A 428      -2.440 -33.604 -47.464  1.00  0.73           C  
ATOM   6470  CE2 PHE A 428      -2.207 -31.612 -46.179  1.00  0.73           C  
ATOM   6471  CZ  PHE A 428      -1.669 -32.555 -47.027  1.00  0.73           C  
ATOM   6472  H   PHE A 428      -6.006 -35.710 -45.529  1.00  0.73           H  
ATOM   6473  HA  PHE A 428      -5.259 -33.473 -43.676  1.00  0.73           H  
ATOM   6474 1HB  PHE A 428      -6.382 -33.293 -46.503  1.00  0.73           H  
ATOM   6475 2HB  PHE A 428      -6.141 -31.925 -45.421  1.00  0.73           H  
ATOM   6476  HD1 PHE A 428      -4.354 -34.564 -47.387  1.00  0.73           H  
ATOM   6477  HD2 PHE A 428      -3.938 -31.011 -45.092  1.00  0.73           H  
ATOM   6478  HE1 PHE A 428      -2.017 -34.358 -48.136  1.00  0.73           H  
ATOM   6479  HE2 PHE A 428      -1.598 -30.776 -45.831  1.00  0.73           H  
ATOM   6480  HZ  PHE A 428      -0.640 -32.474 -47.350  1.00  0.73           H  
ATOM   6481  N   VAL A 429      -7.503 -33.499 -42.672  1.00  0.75           N  
ATOM   6482  CA  VAL A 429      -8.787 -33.559 -41.965  1.00  0.75           C  
ATOM   6483  C   VAL A 429      -9.269 -32.251 -41.370  1.00  0.75           C  
ATOM   6484  O   VAL A 429      -8.531 -31.524 -40.707  1.00  0.75           O  
ATOM   6485  CB  VAL A 429      -8.725 -34.637 -40.859  1.00  0.75           C  
ATOM   6486  CG1 VAL A 429      -9.983 -34.644 -39.984  1.00  0.75           C  
ATOM   6487  CG2 VAL A 429      -8.625 -35.998 -41.535  1.00  0.75           C  
ATOM   6488  H   VAL A 429      -6.687 -33.125 -42.186  1.00  0.75           H  
ATOM   6489  HA  VAL A 429      -9.538 -33.881 -42.685  1.00  0.75           H  
ATOM   6490  HB  VAL A 429      -7.861 -34.450 -40.222  1.00  0.75           H  
ATOM   6491 1HG1 VAL A 429      -9.895 -35.431 -39.234  1.00  0.75           H  
ATOM   6492 2HG1 VAL A 429     -10.091 -33.682 -39.476  1.00  0.75           H  
ATOM   6493 3HG1 VAL A 429     -10.860 -34.827 -40.600  1.00  0.75           H  
ATOM   6494 1HG2 VAL A 429      -8.567 -36.765 -40.775  1.00  0.75           H  
ATOM   6495 2HG2 VAL A 429      -9.509 -36.159 -42.151  1.00  0.75           H  
ATOM   6496 3HG2 VAL A 429      -7.747 -36.054 -42.165  1.00  0.75           H  
ATOM   6497  N   ALA A 430     -10.532 -31.946 -41.612  1.00  0.76           N  
ATOM   6498  CA  ALA A 430     -11.121 -30.760 -41.033  1.00  0.76           C  
ATOM   6499  C   ALA A 430     -11.635 -31.079 -39.632  1.00  0.76           C  
ATOM   6500  O   ALA A 430     -12.536 -31.901 -39.463  1.00  0.76           O  
ATOM   6501  CB  ALA A 430     -12.242 -30.240 -41.908  1.00  0.76           C  
ATOM   6502  H   ALA A 430     -11.092 -32.561 -42.183  1.00  0.76           H  
ATOM   6503  HA  ALA A 430     -10.350 -29.994 -40.948  1.00  0.76           H  
ATOM   6504 1HB  ALA A 430     -12.663 -29.341 -41.458  1.00  0.76           H  
ATOM   6505 2HB  ALA A 430     -11.852 -30.003 -42.898  1.00  0.76           H  
ATOM   6506 3HB  ALA A 430     -13.017 -30.999 -41.994  1.00  0.76           H  
ATOM   6507  N   GLY A 431     -11.047 -30.427 -38.641  1.00  0.76           N  
ATOM   6508  CA  GLY A 431     -11.388 -30.621 -37.239  1.00  0.76           C  
ATOM   6509  C   GLY A 431     -10.362 -31.460 -36.485  1.00  0.76           C  
ATOM   6510  O   GLY A 431     -10.104 -32.620 -36.820  1.00  0.76           O  
ATOM   6511  H   GLY A 431     -10.313 -29.775 -38.872  1.00  0.76           H  
ATOM   6512 1HA  GLY A 431     -11.480 -29.645 -36.760  1.00  0.76           H  
ATOM   6513 2HA  GLY A 431     -12.366 -31.097 -37.172  1.00  0.76           H  
ATOM   6514  N   ARG A 432      -9.805 -30.859 -35.432  1.00  0.76           N  
ATOM   6515  CA  ARG A 432      -8.783 -31.496 -34.611  1.00  0.76           C  
ATOM   6516  C   ARG A 432      -9.317 -32.703 -33.866  1.00  0.76           C  
ATOM   6517  O   ARG A 432      -8.634 -33.709 -33.741  1.00  0.76           O  
ATOM   6518  CB  ARG A 432      -8.254 -30.519 -33.594  1.00  0.76           C  
ATOM   6519  CG  ARG A 432      -7.431 -29.396 -34.096  1.00  0.76           C  
ATOM   6520  CD  ARG A 432      -6.040 -29.787 -34.445  1.00  0.76           C  
ATOM   6521  NE  ARG A 432      -5.149 -30.034 -33.274  1.00  0.76           N  
ATOM   6522  CZ  ARG A 432      -3.810 -30.140 -33.415  1.00  0.76           C  
ATOM   6523  NH1 ARG A 432      -3.268 -30.050 -34.602  1.00  0.76           N  
ATOM   6524  NH2 ARG A 432      -3.019 -30.309 -32.385  1.00  0.76           N  
ATOM   6525  H   ARG A 432     -10.080 -29.911 -35.213  1.00  0.76           H  
ATOM   6526  HA  ARG A 432      -7.966 -31.812 -35.257  1.00  0.76           H  
ATOM   6527 1HB  ARG A 432      -9.090 -30.083 -33.067  1.00  0.76           H  
ATOM   6528 2HB  ARG A 432      -7.641 -31.067 -32.888  1.00  0.76           H  
ATOM   6529 1HG  ARG A 432      -7.893 -28.980 -34.994  1.00  0.76           H  
ATOM   6530 2HG  ARG A 432      -7.380 -28.619 -33.327  1.00  0.76           H  
ATOM   6531 1HD  ARG A 432      -6.070 -30.700 -35.036  1.00  0.76           H  
ATOM   6532 2HD  ARG A 432      -5.594 -28.993 -35.041  1.00  0.76           H  
ATOM   6533  HE  ARG A 432      -5.532 -30.132 -32.308  1.00  0.76           H  
ATOM   6534 1HH1 ARG A 432      -3.849 -29.934 -35.441  1.00  0.76           H  
ATOM   6535 2HH1 ARG A 432      -2.262 -30.098 -34.678  1.00  0.76           H  
ATOM   6536 1HH2 ARG A 432      -3.385 -30.371 -31.430  1.00  0.76           H  
ATOM   6537 2HH2 ARG A 432      -2.005 -30.339 -32.530  1.00  0.76           H  
ATOM   6538  N   GLY A 433     -10.555 -32.621 -33.389  1.00  0.74           N  
ATOM   6539  CA  GLY A 433     -11.129 -33.728 -32.628  1.00  0.74           C  
ATOM   6540  C   GLY A 433     -11.115 -34.995 -33.470  1.00  0.74           C  
ATOM   6541  O   GLY A 433     -10.615 -36.043 -33.044  1.00  0.74           O  
ATOM   6542  H   GLY A 433     -11.092 -31.780 -33.536  1.00  0.74           H  
ATOM   6543 1HA  GLY A 433     -10.556 -33.886 -31.714  1.00  0.74           H  
ATOM   6544 2HA  GLY A 433     -12.150 -33.486 -32.330  1.00  0.74           H  
ATOM   6545  N   ALA A 434     -11.679 -34.897 -34.678  1.00  0.72           N  
ATOM   6546  CA  ALA A 434     -11.721 -36.040 -35.570  1.00  0.72           C  
ATOM   6547  C   ALA A 434     -10.328 -36.515 -35.893  1.00  0.72           C  
ATOM   6548  O   ALA A 434     -10.056 -37.714 -35.889  1.00  0.72           O  
ATOM   6549  CB  ALA A 434     -12.420 -35.669 -36.862  1.00  0.72           C  
ATOM   6550  H   ALA A 434     -12.064 -34.015 -34.980  1.00  0.72           H  
ATOM   6551  HA  ALA A 434     -12.257 -36.847 -35.072  1.00  0.72           H  
ATOM   6552 1HB  ALA A 434     -12.452 -36.532 -37.521  1.00  0.72           H  
ATOM   6553 2HB  ALA A 434     -13.434 -35.337 -36.648  1.00  0.72           H  
ATOM   6554 3HB  ALA A 434     -11.869 -34.858 -37.352  1.00  0.72           H  
ATOM   6555  N   ALA A 435      -9.421 -35.574 -36.130  1.00  0.70           N  
ATOM   6556  CA  ALA A 435      -8.073 -35.946 -36.484  1.00  0.70           C  
ATOM   6557  C   ALA A 435      -7.369 -36.749 -35.392  1.00  0.70           C  
ATOM   6558  O   ALA A 435      -6.701 -37.755 -35.663  1.00  0.70           O  
ATOM   6559  CB  ALA A 435      -7.303 -34.695 -36.777  1.00  0.70           C  
ATOM   6560  H   ALA A 435      -9.677 -34.583 -36.120  1.00  0.70           H  
ATOM   6561  HA  ALA A 435      -8.144 -36.570 -37.368  1.00  0.70           H  
ATOM   6562 1HB  ALA A 435      -6.324 -34.919 -37.086  1.00  0.70           H  
ATOM   6563 2HB  ALA A 435      -7.819 -34.153 -37.570  1.00  0.70           H  
ATOM   6564 3HB  ALA A 435      -7.261 -34.084 -35.883  1.00  0.70           H  
ATOM   6565  N   ILE A 436      -7.578 -36.346 -34.145  1.00  0.69           N  
ATOM   6566  CA  ILE A 436      -6.983 -37.039 -33.021  1.00  0.69           C  
ATOM   6567  C   ILE A 436      -7.536 -38.438 -32.921  1.00  0.69           C  
ATOM   6568  O   ILE A 436      -6.778 -39.408 -32.789  1.00  0.69           O  
ATOM   6569  CB  ILE A 436      -7.263 -36.279 -31.720  1.00  0.69           C  
ATOM   6570  CG1 ILE A 436      -6.506 -34.982 -31.732  1.00  0.69           C  
ATOM   6571  CG2 ILE A 436      -6.920 -37.117 -30.515  1.00  0.69           C  
ATOM   6572  CD1 ILE A 436      -6.910 -34.045 -30.671  1.00  0.69           C  
ATOM   6573  H   ILE A 436      -8.140 -35.511 -33.977  1.00  0.69           H  
ATOM   6574  HA  ILE A 436      -5.908 -37.098 -33.173  1.00  0.69           H  
ATOM   6575  HB  ILE A 436      -8.325 -36.021 -31.680  1.00  0.69           H  
ATOM   6576 1HG1 ILE A 436      -5.472 -35.187 -31.613  1.00  0.69           H  
ATOM   6577 2HG1 ILE A 436      -6.649 -34.503 -32.685  1.00  0.69           H  
ATOM   6578 1HG2 ILE A 436      -7.138 -36.551 -29.619  1.00  0.69           H  
ATOM   6579 2HG2 ILE A 436      -7.518 -38.024 -30.526  1.00  0.69           H  
ATOM   6580 3HG2 ILE A 436      -5.870 -37.370 -30.541  1.00  0.69           H  
ATOM   6581 1HD1 ILE A 436      -6.318 -33.148 -30.758  1.00  0.69           H  
ATOM   6582 2HD1 ILE A 436      -7.965 -33.794 -30.788  1.00  0.69           H  
ATOM   6583 3HD1 ILE A 436      -6.742 -34.502 -29.696  1.00  0.69           H  
ATOM   6584  N   ALA A 437      -8.860 -38.546 -33.028  1.00  0.70           N  
ATOM   6585  CA  ALA A 437      -9.514 -39.832 -32.955  1.00  0.70           C  
ATOM   6586  C   ALA A 437      -9.036 -40.764 -34.059  1.00  0.70           C  
ATOM   6587  O   ALA A 437      -8.796 -41.945 -33.814  1.00  0.70           O  
ATOM   6588  CB  ALA A 437     -11.015 -39.639 -33.063  1.00  0.70           C  
ATOM   6589  H   ALA A 437      -9.426 -37.702 -33.149  1.00  0.70           H  
ATOM   6590  HA  ALA A 437      -9.270 -40.283 -31.997  1.00  0.70           H  
ATOM   6591 1HB  ALA A 437     -11.514 -40.602 -32.986  1.00  0.70           H  
ATOM   6592 2HB  ALA A 437     -11.353 -38.983 -32.260  1.00  0.70           H  
ATOM   6593 3HB  ALA A 437     -11.249 -39.183 -34.025  1.00  0.70           H  
ATOM   6594  N   GLN A 438      -8.840 -40.239 -35.272  1.00  0.71           N  
ATOM   6595  CA  GLN A 438      -8.400 -41.082 -36.376  1.00  0.71           C  
ATOM   6596  C   GLN A 438      -6.988 -41.623 -36.167  1.00  0.71           C  
ATOM   6597  O   GLN A 438      -6.730 -42.813 -36.398  1.00  0.71           O  
ATOM   6598  CB  GLN A 438      -8.504 -40.304 -37.700  1.00  0.71           C  
ATOM   6599  CG  GLN A 438      -9.950 -40.057 -38.135  1.00  0.71           C  
ATOM   6600  CD  GLN A 438     -10.088 -39.192 -39.368  1.00  0.71           C  
ATOM   6601  OE1 GLN A 438      -9.176 -39.098 -40.193  1.00  0.71           O  
ATOM   6602  NE2 GLN A 438     -11.254 -38.563 -39.504  1.00  0.71           N  
ATOM   6603  H   GLN A 438      -9.048 -39.253 -35.440  1.00  0.71           H  
ATOM   6604  HA  GLN A 438      -9.075 -41.934 -36.435  1.00  0.71           H  
ATOM   6605 1HB  GLN A 438      -8.016 -39.330 -37.583  1.00  0.71           H  
ATOM   6606 2HB  GLN A 438      -7.984 -40.843 -38.489  1.00  0.71           H  
ATOM   6607 1HG  GLN A 438     -10.396 -41.023 -38.364  1.00  0.71           H  
ATOM   6608 2HG  GLN A 438     -10.496 -39.594 -37.323  1.00  0.71           H  
ATOM   6609 1HE2 GLN A 438     -11.440 -37.990 -40.302  1.00  0.71           H  
ATOM   6610 2HE2 GLN A 438     -11.961 -38.684 -38.808  1.00  0.71           H  
ATOM   6611  N   LEU A 439      -6.075 -40.780 -35.680  1.00  0.72           N  
ATOM   6612  CA  LEU A 439      -4.715 -41.248 -35.431  1.00  0.72           C  
ATOM   6613  C   LEU A 439      -4.620 -42.250 -34.305  1.00  0.72           C  
ATOM   6614  O   LEU A 439      -3.901 -43.243 -34.406  1.00  0.72           O  
ATOM   6615  CB  LEU A 439      -3.811 -40.087 -35.098  1.00  0.72           C  
ATOM   6616  CG  LEU A 439      -3.463 -39.207 -36.187  1.00  0.72           C  
ATOM   6617  CD1 LEU A 439      -2.835 -38.048 -35.619  1.00  0.72           C  
ATOM   6618  CD2 LEU A 439      -2.483 -39.896 -37.131  1.00  0.72           C  
ATOM   6619  H   LEU A 439      -6.323 -39.801 -35.504  1.00  0.72           H  
ATOM   6620  HA  LEU A 439      -4.353 -41.723 -36.340  1.00  0.72           H  
ATOM   6621 1HB  LEU A 439      -4.302 -39.482 -34.328  1.00  0.72           H  
ATOM   6622 2HB  LEU A 439      -2.891 -40.485 -34.686  1.00  0.72           H  
ATOM   6623  HG  LEU A 439      -4.348 -38.926 -36.712  1.00  0.72           H  
ATOM   6624 1HD1 LEU A 439      -2.568 -37.372 -36.407  1.00  0.72           H  
ATOM   6625 2HD1 LEU A 439      -3.550 -37.577 -34.942  1.00  0.72           H  
ATOM   6626 3HD1 LEU A 439      -1.941 -38.336 -35.072  1.00  0.72           H  
ATOM   6627 1HD2 LEU A 439      -2.208 -39.214 -37.936  1.00  0.72           H  
ATOM   6628 2HD2 LEU A 439      -1.591 -40.169 -36.574  1.00  0.72           H  
ATOM   6629 3HD2 LEU A 439      -2.942 -40.789 -37.550  1.00  0.72           H  
ATOM   6630  N   ILE A 440      -5.359 -42.018 -33.232  1.00  0.74           N  
ATOM   6631  CA  ILE A 440      -5.299 -42.939 -32.118  1.00  0.74           C  
ATOM   6632  C   ILE A 440      -6.013 -44.242 -32.443  1.00  0.74           C  
ATOM   6633  O   ILE A 440      -5.465 -45.317 -32.223  1.00  0.74           O  
ATOM   6634  CB  ILE A 440      -5.821 -42.276 -30.846  1.00  0.74           C  
ATOM   6635  CG1 ILE A 440      -4.836 -41.150 -30.460  1.00  0.74           C  
ATOM   6636  CG2 ILE A 440      -5.981 -43.285 -29.717  1.00  0.74           C  
ATOM   6637  CD1 ILE A 440      -5.317 -40.241 -29.383  1.00  0.74           C  
ATOM   6638  H   ILE A 440      -5.947 -41.183 -33.176  1.00  0.74           H  
ATOM   6639  HA  ILE A 440      -4.253 -43.178 -31.937  1.00  0.74           H  
ATOM   6640  HB  ILE A 440      -6.778 -41.809 -31.066  1.00  0.74           H  
ATOM   6641 1HG1 ILE A 440      -3.903 -41.605 -30.146  1.00  0.74           H  
ATOM   6642 2HG1 ILE A 440      -4.645 -40.542 -31.348  1.00  0.74           H  
ATOM   6643 1HG2 ILE A 440      -6.356 -42.775 -28.831  1.00  0.74           H  
ATOM   6644 2HG2 ILE A 440      -6.691 -44.059 -30.011  1.00  0.74           H  
ATOM   6645 3HG2 ILE A 440      -5.020 -43.741 -29.494  1.00  0.74           H  
ATOM   6646 1HD1 ILE A 440      -4.569 -39.480 -29.187  1.00  0.74           H  
ATOM   6647 2HD1 ILE A 440      -6.226 -39.776 -29.713  1.00  0.74           H  
ATOM   6648 3HD1 ILE A 440      -5.507 -40.805 -28.475  1.00  0.74           H  
ATOM   6649  N   ALA A 441      -7.211 -44.160 -33.023  1.00  0.76           N  
ATOM   6650  CA  ALA A 441      -7.981 -45.345 -33.386  1.00  0.76           C  
ATOM   6651  C   ALA A 441      -7.230 -46.243 -34.368  1.00  0.76           C  
ATOM   6652  O   ALA A 441      -7.356 -47.467 -34.316  1.00  0.76           O  
ATOM   6653  CB  ALA A 441      -9.308 -44.933 -34.001  1.00  0.76           C  
ATOM   6654  H   ALA A 441      -7.628 -43.252 -33.217  1.00  0.76           H  
ATOM   6655  HA  ALA A 441      -8.166 -45.916 -32.477  1.00  0.76           H  
ATOM   6656 1HB  ALA A 441      -9.887 -45.820 -34.243  1.00  0.76           H  
ATOM   6657 2HB  ALA A 441      -9.861 -44.315 -33.293  1.00  0.76           H  
ATOM   6658 3HB  ALA A 441      -9.117 -44.360 -34.911  1.00  0.76           H  
ATOM   6659  N   SER A 442      -6.439 -45.640 -35.257  1.00  0.79           N  
ATOM   6660  CA  SER A 442      -5.697 -46.381 -36.264  1.00  0.79           C  
ATOM   6661  C   SER A 442      -4.345 -46.899 -35.765  1.00  0.79           C  
ATOM   6662  O   SER A 442      -3.636 -47.581 -36.509  1.00  0.79           O  
ATOM   6663  CB  SER A 442      -5.425 -45.476 -37.448  1.00  0.79           C  
ATOM   6664  OG  SER A 442      -6.616 -45.028 -38.028  1.00  0.79           O  
ATOM   6665  H   SER A 442      -6.381 -44.621 -35.286  1.00  0.79           H  
ATOM   6666  HA  SER A 442      -6.300 -47.231 -36.578  1.00  0.79           H  
ATOM   6667 1HB  SER A 442      -4.831 -44.618 -37.118  1.00  0.79           H  
ATOM   6668 2HB  SER A 442      -4.838 -46.017 -38.185  1.00  0.79           H  
ATOM   6669  HG  SER A 442      -6.913 -44.285 -37.451  1.00  0.79           H  
ATOM   6670  N   ALA A 443      -3.957 -46.530 -34.544  1.00  0.80           N  
ATOM   6671  CA  ALA A 443      -2.652 -46.879 -33.995  1.00  0.80           C  
ATOM   6672  C   ALA A 443      -2.708 -48.125 -33.116  1.00  0.80           C  
ATOM   6673  O   ALA A 443      -3.689 -48.361 -32.408  1.00  0.80           O  
ATOM   6674  CB  ALA A 443      -2.128 -45.704 -33.208  1.00  0.80           C  
ATOM   6675  H   ALA A 443      -4.589 -45.999 -33.946  1.00  0.80           H  
ATOM   6676  HA  ALA A 443      -1.972 -47.087 -34.822  1.00  0.80           H  
ATOM   6677 1HB  ALA A 443      -1.146 -45.936 -32.814  1.00  0.80           H  
ATOM   6678 2HB  ALA A 443      -2.063 -44.838 -33.853  1.00  0.80           H  
ATOM   6679 3HB  ALA A 443      -2.805 -45.491 -32.399  1.00  0.80           H  
ATOM   6680  N   SER A 444      -1.632 -48.915 -33.141  1.00  0.80           N  
ATOM   6681  CA  SER A 444      -1.519 -50.099 -32.295  1.00  0.80           C  
ATOM   6682  C   SER A 444      -0.785 -49.780 -30.993  1.00  0.80           C  
ATOM   6683  O   SER A 444      -0.212 -48.705 -30.834  1.00  0.80           O  
ATOM   6684  CB  SER A 444      -0.811 -51.224 -33.034  1.00  0.80           C  
ATOM   6685  OG  SER A 444       0.541 -50.940 -33.217  1.00  0.80           O  
ATOM   6686  H   SER A 444      -0.838 -48.687 -33.752  1.00  0.80           H  
ATOM   6687  HA  SER A 444      -2.525 -50.438 -32.042  1.00  0.80           H  
ATOM   6688 1HB  SER A 444      -0.918 -52.152 -32.476  1.00  0.80           H  
ATOM   6689 2HB  SER A 444      -1.284 -51.368 -34.004  1.00  0.80           H  
ATOM   6690  HG  SER A 444       0.576 -50.146 -33.802  1.00  0.80           H  
ATOM   6691  N   ALA A 445      -0.753 -50.742 -30.077  1.00  0.78           N  
ATOM   6692  CA  ALA A 445      -0.082 -50.569 -28.787  1.00  0.78           C  
ATOM   6693  C   ALA A 445       1.414 -50.241 -28.923  1.00  0.78           C  
ATOM   6694  O   ALA A 445       2.002 -49.623 -28.039  1.00  0.78           O  
ATOM   6695  CB  ALA A 445      -0.250 -51.819 -27.946  1.00  0.78           C  
ATOM   6696  H   ALA A 445      -1.233 -51.611 -30.265  1.00  0.78           H  
ATOM   6697  HA  ALA A 445      -0.558 -49.739 -28.280  1.00  0.78           H  
ATOM   6698 1HB  ALA A 445       0.214 -51.659 -26.972  1.00  0.78           H  
ATOM   6699 2HB  ALA A 445      -1.312 -52.028 -27.812  1.00  0.78           H  
ATOM   6700 3HB  ALA A 445       0.230 -52.659 -28.447  1.00  0.78           H  
ATOM   6701  N   ASP A 446       2.037 -50.669 -30.019  1.00  0.75           N  
ATOM   6702  CA  ASP A 446       3.465 -50.450 -30.224  1.00  0.75           C  
ATOM   6703  C   ASP A 446       3.795 -49.147 -30.954  1.00  0.75           C  
ATOM   6704  O   ASP A 446       4.970 -48.856 -31.201  1.00  0.75           O  
ATOM   6705  CB  ASP A 446       4.047 -51.609 -31.020  1.00  0.75           C  
ATOM   6706  CG  ASP A 446       4.024 -52.923 -30.241  1.00  0.75           C  
ATOM   6707  OD1 ASP A 446       4.287 -52.894 -29.062  1.00  0.75           O  
ATOM   6708  OD2 ASP A 446       3.744 -53.938 -30.827  1.00  0.75           O  
ATOM   6709  H   ASP A 446       1.508 -51.150 -30.734  1.00  0.75           H  
ATOM   6710  HA  ASP A 446       3.946 -50.420 -29.246  1.00  0.75           H  
ATOM   6711 1HB  ASP A 446       3.473 -51.732 -31.943  1.00  0.75           H  
ATOM   6712 2HB  ASP A 446       5.077 -51.378 -31.302  1.00  0.75           H  
ATOM   6713  N   ASP A 447       2.777 -48.373 -31.316  1.00  0.71           N  
ATOM   6714  CA  ASP A 447       2.993 -47.145 -32.075  1.00  0.71           C  
ATOM   6715  C   ASP A 447       3.020 -45.917 -31.158  1.00  0.71           C  
ATOM   6716  O   ASP A 447       2.571 -45.971 -30.001  1.00  0.71           O  
ATOM   6717  CB  ASP A 447       1.892 -46.973 -33.134  1.00  0.71           C  
ATOM   6718  CG  ASP A 447       1.870 -48.084 -34.256  1.00  0.71           C  
ATOM   6719  OD1 ASP A 447       2.902 -48.458 -34.789  1.00  0.71           O  
ATOM   6720  OD2 ASP A 447       0.786 -48.578 -34.540  1.00  0.71           O  
ATOM   6721  H   ASP A 447       1.821 -48.627 -31.063  1.00  0.71           H  
ATOM   6722  HA  ASP A 447       3.955 -47.207 -32.586  1.00  0.71           H  
ATOM   6723 1HB  ASP A 447       0.929 -46.978 -32.630  1.00  0.71           H  
ATOM   6724 2HB  ASP A 447       2.005 -45.992 -33.614  1.00  0.71           H  
ATOM   6725  N   VAL A 448       3.559 -44.819 -31.691  1.00  0.68           N  
ATOM   6726  CA  VAL A 448       3.574 -43.533 -30.998  1.00  0.68           C  
ATOM   6727  C   VAL A 448       2.816 -42.514 -31.834  1.00  0.68           C  
ATOM   6728  O   VAL A 448       3.039 -42.419 -33.043  1.00  0.68           O  
ATOM   6729  CB  VAL A 448       5.018 -43.024 -30.740  1.00  0.68           C  
ATOM   6730  CG1 VAL A 448       4.994 -41.628 -30.063  1.00  0.68           C  
ATOM   6731  CG2 VAL A 448       5.756 -44.007 -29.852  1.00  0.68           C  
ATOM   6732  H   VAL A 448       3.938 -44.870 -32.639  1.00  0.68           H  
ATOM   6733  HA  VAL A 448       3.074 -43.646 -30.041  1.00  0.68           H  
ATOM   6734  HB  VAL A 448       5.537 -42.934 -31.691  1.00  0.68           H  
ATOM   6735 1HG1 VAL A 448       6.010 -41.294 -29.898  1.00  0.68           H  
ATOM   6736 2HG1 VAL A 448       4.479 -40.910 -30.702  1.00  0.68           H  
ATOM   6737 3HG1 VAL A 448       4.472 -41.698 -29.105  1.00  0.68           H  
ATOM   6738 1HG2 VAL A 448       6.773 -43.655 -29.686  1.00  0.68           H  
ATOM   6739 2HG2 VAL A 448       5.256 -44.095 -28.908  1.00  0.68           H  
ATOM   6740 3HG2 VAL A 448       5.777 -44.979 -30.326  1.00  0.68           H  
ATOM   6741  N   VAL A 449       1.911 -41.791 -31.191  1.00  0.66           N  
ATOM   6742  CA  VAL A 449       1.107 -40.768 -31.833  1.00  0.66           C  
ATOM   6743  C   VAL A 449       1.472 -39.404 -31.276  1.00  0.66           C  
ATOM   6744  O   VAL A 449       1.507 -39.220 -30.062  1.00  0.66           O  
ATOM   6745  CB  VAL A 449      -0.390 -41.028 -31.618  1.00  0.66           C  
ATOM   6746  CG1 VAL A 449      -1.214 -39.904 -32.246  1.00  0.66           C  
ATOM   6747  CG2 VAL A 449      -0.780 -42.380 -32.227  1.00  0.66           C  
ATOM   6748  H   VAL A 449       1.790 -41.958 -30.198  1.00  0.66           H  
ATOM   6749  HA  VAL A 449       1.302 -40.800 -32.890  1.00  0.66           H  
ATOM   6750  HB  VAL A 449      -0.590 -41.035 -30.568  1.00  0.66           H  
ATOM   6751 1HG1 VAL A 449      -2.273 -40.088 -32.078  1.00  0.66           H  
ATOM   6752 2HG1 VAL A 449      -0.939 -38.953 -31.794  1.00  0.66           H  
ATOM   6753 3HG1 VAL A 449      -1.012 -39.869 -33.315  1.00  0.66           H  
ATOM   6754 1HG2 VAL A 449      -1.841 -42.564 -32.060  1.00  0.66           H  
ATOM   6755 2HG2 VAL A 449      -0.582 -42.368 -33.296  1.00  0.66           H  
ATOM   6756 3HG2 VAL A 449      -0.198 -43.173 -31.760  1.00  0.66           H  
ATOM   6757  N   VAL A 450       1.759 -38.457 -32.153  1.00  0.66           N  
ATOM   6758  CA  VAL A 450       2.146 -37.134 -31.685  1.00  0.66           C  
ATOM   6759  C   VAL A 450       1.096 -36.106 -32.010  1.00  0.66           C  
ATOM   6760  O   VAL A 450       0.752 -35.920 -33.172  1.00  0.66           O  
ATOM   6761  CB  VAL A 450       3.442 -36.705 -32.363  1.00  0.66           C  
ATOM   6762  CG1 VAL A 450       3.880 -35.327 -31.871  1.00  0.66           C  
ATOM   6763  CG2 VAL A 450       4.413 -37.749 -32.143  1.00  0.66           C  
ATOM   6764  H   VAL A 450       1.737 -38.689 -33.144  1.00  0.66           H  
ATOM   6765  HA  VAL A 450       2.290 -37.163 -30.606  1.00  0.66           H  
ATOM   6766  HB  VAL A 450       3.273 -36.595 -33.420  1.00  0.66           H  
ATOM   6767 1HG1 VAL A 450       4.798 -35.034 -32.382  1.00  0.66           H  
ATOM   6768 2HG1 VAL A 450       3.098 -34.599 -32.087  1.00  0.66           H  
ATOM   6769 3HG1 VAL A 450       4.055 -35.363 -30.791  1.00  0.66           H  
ATOM   6770 1HG2 VAL A 450       5.351 -37.489 -32.619  1.00  0.66           H  
ATOM   6771 2HG2 VAL A 450       4.519 -37.835 -31.088  1.00  0.66           H  
ATOM   6772 3HG2 VAL A 450       4.046 -38.692 -32.555  1.00  0.66           H  
ATOM   6773  N   LEU A 451       0.584 -35.436 -30.996  1.00  0.69           N  
ATOM   6774  CA  LEU A 451      -0.410 -34.412 -31.231  1.00  0.69           C  
ATOM   6775  C   LEU A 451       0.242 -33.076 -30.955  1.00  0.69           C  
ATOM   6776  O   LEU A 451       0.369 -32.667 -29.794  1.00  0.69           O  
ATOM   6777  CB  LEU A 451      -1.610 -34.625 -30.338  1.00  0.69           C  
ATOM   6778  CG  LEU A 451      -2.247 -36.055 -30.400  1.00  0.69           C  
ATOM   6779  CD1 LEU A 451      -3.400 -36.114 -29.438  1.00  0.69           C  
ATOM   6780  CD2 LEU A 451      -2.682 -36.403 -31.818  1.00  0.69           C  
ATOM   6781  H   LEU A 451       0.907 -35.631 -30.053  1.00  0.69           H  
ATOM   6782  HA  LEU A 451      -0.713 -34.432 -32.261  1.00  0.69           H  
ATOM   6783 1HB  LEU A 451      -1.304 -34.432 -29.334  1.00  0.69           H  
ATOM   6784 2HB  LEU A 451      -2.381 -33.897 -30.608  1.00  0.69           H  
ATOM   6785  HG  LEU A 451      -1.508 -36.788 -30.071  1.00  0.69           H  
ATOM   6786 1HD1 LEU A 451      -3.827 -37.111 -29.451  1.00  0.69           H  
ATOM   6787 2HD1 LEU A 451      -3.056 -35.893 -28.443  1.00  0.69           H  
ATOM   6788 3HD1 LEU A 451      -4.156 -35.389 -29.719  1.00  0.69           H  
ATOM   6789 1HD2 LEU A 451      -3.119 -37.403 -31.834  1.00  0.69           H  
ATOM   6790 2HD2 LEU A 451      -3.405 -35.700 -32.153  1.00  0.69           H  
ATOM   6791 3HD2 LEU A 451      -1.823 -36.376 -32.481  1.00  0.69           H  
ATOM   6792  N   ALA A 452       0.715 -32.427 -32.009  1.00  0.74           N  
ATOM   6793  CA  ALA A 452       1.493 -31.225 -31.806  1.00  0.74           C  
ATOM   6794  C   ALA A 452       0.681 -29.965 -31.978  1.00  0.74           C  
ATOM   6795  O   ALA A 452      -0.239 -29.903 -32.798  1.00  0.74           O  
ATOM   6796  CB  ALA A 452       2.642 -31.190 -32.756  1.00  0.74           C  
ATOM   6797  H   ALA A 452       0.554 -32.772 -32.961  1.00  0.74           H  
ATOM   6798  HA  ALA A 452       1.873 -31.253 -30.797  1.00  0.74           H  
ATOM   6799 1HB  ALA A 452       3.244 -30.297 -32.579  1.00  0.74           H  
ATOM   6800 2HB  ALA A 452       3.253 -32.079 -32.624  1.00  0.74           H  
ATOM   6801 3HB  ALA A 452       2.216 -31.163 -33.731  1.00  0.74           H  
ATOM   6802  N   GLY A 453       1.063 -28.950 -31.228  1.00  0.80           N  
ATOM   6803  CA  GLY A 453       0.459 -27.634 -31.286  1.00  0.80           C  
ATOM   6804  C   GLY A 453      -0.744 -27.621 -30.378  1.00  0.80           C  
ATOM   6805  O   GLY A 453      -1.174 -28.682 -29.946  1.00  0.80           O  
ATOM   6806  H   GLY A 453       1.808 -29.118 -30.566  1.00  0.80           H  
ATOM   6807 1HA  GLY A 453       1.186 -26.901 -30.947  1.00  0.80           H  
ATOM   6808 2HA  GLY A 453       0.172 -27.387 -32.308  1.00  0.80           H  
ATOM   6809  N   LYS A 454      -1.268 -26.433 -30.051  1.00  0.88           N  
ATOM   6810  CA  LYS A 454      -2.472 -26.254 -29.183  1.00  0.88           C  
ATOM   6811  C   LYS A 454      -2.312 -26.761 -27.731  1.00  0.88           C  
ATOM   6812  O   LYS A 454      -2.500 -26.006 -26.776  1.00  0.88           O  
ATOM   6813  CB  LYS A 454      -3.720 -26.912 -29.806  1.00  0.88           C  
ATOM   6814  CG  LYS A 454      -4.178 -26.294 -31.141  1.00  0.88           C  
ATOM   6815  CD  LYS A 454      -4.586 -24.819 -30.956  1.00  0.88           C  
ATOM   6816  CE  LYS A 454      -5.918 -24.659 -30.208  1.00  0.88           C  
ATOM   6817  NZ  LYS A 454      -6.266 -23.209 -30.019  1.00  0.88           N  
ATOM   6818  H   LYS A 454      -0.812 -25.607 -30.449  1.00  0.88           H  
ATOM   6819  HA  LYS A 454      -2.669 -25.181 -29.117  1.00  0.88           H  
ATOM   6820 1HB  LYS A 454      -3.546 -27.979 -29.977  1.00  0.88           H  
ATOM   6821 2HB  LYS A 454      -4.551 -26.842 -29.102  1.00  0.88           H  
ATOM   6822 1HG  LYS A 454      -3.366 -26.356 -31.873  1.00  0.88           H  
ATOM   6823 2HG  LYS A 454      -5.030 -26.857 -31.527  1.00  0.88           H  
ATOM   6824 1HD  LYS A 454      -3.809 -24.288 -30.398  1.00  0.88           H  
ATOM   6825 2HD  LYS A 454      -4.686 -24.349 -31.938  1.00  0.88           H  
ATOM   6826 1HE  LYS A 454      -6.711 -25.139 -30.782  1.00  0.88           H  
ATOM   6827 2HE  LYS A 454      -5.850 -25.133 -29.227  1.00  0.88           H  
ATOM   6828 1HZ  LYS A 454      -7.158 -23.103 -29.513  1.00  0.88           H  
ATOM   6829 2HZ  LYS A 454      -5.537 -22.756 -29.460  1.00  0.88           H  
ATOM   6830 3HZ  LYS A 454      -6.338 -22.754 -30.905  1.00  0.88           H  
ATOM   6831  N   GLY A 455      -1.977 -28.034 -27.563  1.00  0.96           N  
ATOM   6832  CA  GLY A 455      -1.670 -28.591 -26.259  1.00  0.96           C  
ATOM   6833  C   GLY A 455      -2.797 -28.467 -25.253  1.00  0.96           C  
ATOM   6834  O   GLY A 455      -3.894 -29.010 -25.418  1.00  0.96           O  
ATOM   6835  H   GLY A 455      -1.887 -28.619 -28.387  1.00  0.96           H  
ATOM   6836 1HA  GLY A 455      -1.419 -29.639 -26.390  1.00  0.96           H  
ATOM   6837 2HA  GLY A 455      -0.776 -28.108 -25.863  1.00  0.96           H  
ATOM   6838  N   HIS A 456      -2.463 -27.764 -24.179  1.00  1.01           N  
ATOM   6839  CA  HIS A 456      -3.312 -27.501 -23.029  1.00  1.01           C  
ATOM   6840  C   HIS A 456      -4.350 -26.403 -23.251  1.00  1.01           C  
ATOM   6841  O   HIS A 456      -5.198 -26.184 -22.383  1.00  1.01           O  
ATOM   6842  CB  HIS A 456      -2.440 -27.072 -21.857  1.00  1.01           C  
ATOM   6843  CG  HIS A 456      -1.766 -25.742 -22.114  1.00  1.01           C  
ATOM   6844  ND1 HIS A 456      -0.787 -25.581 -23.069  1.00  1.01           N  
ATOM   6845  CD2 HIS A 456      -1.940 -24.524 -21.548  1.00  1.01           C  
ATOM   6846  CE1 HIS A 456      -0.389 -24.321 -23.087  1.00  1.01           C  
ATOM   6847  NE2 HIS A 456      -1.072 -23.657 -22.171  1.00  1.01           N  
ATOM   6848  H   HIS A 456      -1.540 -27.360 -24.170  1.00  1.01           H  
ATOM   6849  HA  HIS A 456      -3.843 -28.411 -22.760  1.00  1.01           H  
ATOM   6850 1HB  HIS A 456      -3.049 -26.986 -20.957  1.00  1.01           H  
ATOM   6851 2HB  HIS A 456      -1.679 -27.825 -21.669  1.00  1.01           H  
ATOM   6852  HD2 HIS A 456      -2.642 -24.276 -20.751  1.00  1.01           H  
ATOM   6853  HE1 HIS A 456       0.370 -23.903 -23.747  1.00  1.01           H  
ATOM   6854  HE2 HIS A 456      -0.985 -22.673 -21.961  1.00  1.01           H  
ATOM   6855  N   GLU A 457      -4.278 -25.678 -24.373  1.00  1.04           N  
ATOM   6856  CA  GLU A 457      -5.246 -24.607 -24.588  1.00  1.04           C  
ATOM   6857  C   GLU A 457      -6.626 -25.227 -24.585  1.00  1.04           C  
ATOM   6858  O   GLU A 457      -6.808 -26.328 -25.102  1.00  1.04           O  
ATOM   6859  CB  GLU A 457      -5.015 -23.859 -25.910  1.00  1.04           C  
ATOM   6860  CG  GLU A 457      -3.750 -22.977 -25.961  1.00  1.04           C  
ATOM   6861  CD  GLU A 457      -3.607 -22.228 -27.304  1.00  1.04           C  
ATOM   6862  OE1 GLU A 457      -4.577 -22.215 -28.030  1.00  1.04           O  
ATOM   6863  OE2 GLU A 457      -2.556 -21.689 -27.601  1.00  1.04           O  
ATOM   6864  H   GLU A 457      -3.568 -25.874 -25.081  1.00  1.04           H  
ATOM   6865  HA  GLU A 457      -5.182 -23.898 -23.762  1.00  1.04           H  
ATOM   6866 1HB  GLU A 457      -4.939 -24.585 -26.723  1.00  1.04           H  
ATOM   6867 2HB  GLU A 457      -5.879 -23.224 -26.121  1.00  1.04           H  
ATOM   6868 1HG  GLU A 457      -3.797 -22.249 -25.152  1.00  1.04           H  
ATOM   6869 2HG  GLU A 457      -2.891 -23.610 -25.782  1.00  1.04           H  
ATOM   6870  N   ASP A 458      -7.590 -24.533 -23.980  1.00  1.05           N  
ATOM   6871  CA  ASP A 458      -8.956 -25.035 -23.905  1.00  1.05           C  
ATOM   6872  C   ASP A 458      -9.954 -24.453 -24.913  1.00  1.05           C  
ATOM   6873  O   ASP A 458     -11.165 -24.639 -24.757  1.00  1.05           O  
ATOM   6874  CB  ASP A 458      -9.486 -24.913 -22.467  1.00  1.05           C  
ATOM   6875  CG  ASP A 458      -9.494 -23.489 -21.871  1.00  1.05           C  
ATOM   6876  OD1 ASP A 458      -8.860 -22.617 -22.414  1.00  1.05           O  
ATOM   6877  OD2 ASP A 458     -10.139 -23.302 -20.863  1.00  1.05           O  
ATOM   6878  H   ASP A 458      -7.368 -23.643 -23.565  1.00  1.05           H  
ATOM   6879  HA  ASP A 458      -8.907 -26.099 -24.101  1.00  1.05           H  
ATOM   6880 1HB  ASP A 458     -10.503 -25.298 -22.436  1.00  1.05           H  
ATOM   6881 2HB  ASP A 458      -8.883 -25.552 -21.817  1.00  1.05           H  
ATOM   6882  N   TYR A 459      -9.474 -23.781 -25.962  1.00  1.04           N  
ATOM   6883  CA  TYR A 459     -10.411 -23.263 -26.959  1.00  1.04           C  
ATOM   6884  C   TYR A 459      -9.832 -22.925 -28.339  1.00  1.04           C  
ATOM   6885  O   TYR A 459      -8.617 -22.757 -28.529  1.00  1.04           O  
ATOM   6886  CB  TYR A 459     -11.136 -22.023 -26.433  1.00  1.04           C  
ATOM   6887  CG  TYR A 459     -10.243 -20.857 -26.153  1.00  1.04           C  
ATOM   6888  CD1 TYR A 459      -9.963 -19.971 -27.162  1.00  1.04           C  
ATOM   6889  CD2 TYR A 459      -9.721 -20.660 -24.897  1.00  1.04           C  
ATOM   6890  CE1 TYR A 459      -9.151 -18.885 -26.930  1.00  1.04           C  
ATOM   6891  CE2 TYR A 459      -8.905 -19.577 -24.652  1.00  1.04           C  
ATOM   6892  CZ  TYR A 459      -8.618 -18.688 -25.668  1.00  1.04           C  
ATOM   6893  OH  TYR A 459      -7.798 -17.605 -25.436  1.00  1.04           O  
ATOM   6894  H   TYR A 459      -8.479 -23.652 -26.059  1.00  1.04           H  
ATOM   6895  HA  TYR A 459     -11.156 -24.031 -27.129  1.00  1.04           H  
ATOM   6896 1HB  TYR A 459     -11.871 -21.716 -27.171  1.00  1.04           H  
ATOM   6897 2HB  TYR A 459     -11.679 -22.264 -25.523  1.00  1.04           H  
ATOM   6898  HD1 TYR A 459     -10.389 -20.139 -28.146  1.00  1.04           H  
ATOM   6899  HD2 TYR A 459      -9.952 -21.359 -24.096  1.00  1.04           H  
ATOM   6900  HE1 TYR A 459      -8.931 -18.187 -27.737  1.00  1.04           H  
ATOM   6901  HE2 TYR A 459      -8.490 -19.428 -23.655  1.00  1.04           H  
ATOM   6902  HH  TYR A 459      -7.807 -17.030 -26.209  1.00  1.04           H  
ATOM   6903  N   GLN A 460     -10.760 -22.771 -29.285  1.00  1.02           N  
ATOM   6904  CA  GLN A 460     -10.533 -22.276 -30.643  1.00  1.02           C  
ATOM   6905  C   GLN A 460     -11.414 -21.040 -30.871  1.00  1.02           C  
ATOM   6906  O   GLN A 460     -12.451 -20.891 -30.224  1.00  1.02           O  
ATOM   6907  CB  GLN A 460     -10.845 -23.367 -31.689  1.00  1.02           C  
ATOM   6908  CG  GLN A 460      -9.889 -24.572 -31.693  1.00  1.02           C  
ATOM   6909  CD  GLN A 460     -10.292 -25.648 -32.715  1.00  1.02           C  
ATOM   6910  OE1 GLN A 460     -11.402 -26.192 -32.663  1.00  1.02           O  
ATOM   6911  NE2 GLN A 460      -9.403 -25.947 -33.656  1.00  1.02           N  
ATOM   6912  H   GLN A 460     -11.716 -23.012 -29.021  1.00  1.02           H  
ATOM   6913  HA  GLN A 460      -9.492 -21.972 -30.747  1.00  1.02           H  
ATOM   6914 1HB  GLN A 460     -11.852 -23.750 -31.511  1.00  1.02           H  
ATOM   6915 2HB  GLN A 460     -10.842 -22.928 -32.687  1.00  1.02           H  
ATOM   6916 1HG  GLN A 460      -8.896 -24.211 -31.974  1.00  1.02           H  
ATOM   6917 2HG  GLN A 460      -9.856 -25.014 -30.713  1.00  1.02           H  
ATOM   6918 1HE2 GLN A 460      -9.625 -26.621 -34.353  1.00  1.02           H  
ATOM   6919 2HE2 GLN A 460      -8.498 -25.476 -33.696  1.00  1.02           H  
ATOM   6920  N   GLU A 461     -10.989 -20.133 -31.756  1.00  1.01           N  
ATOM   6921  CA  GLU A 461     -11.780 -18.937 -32.084  1.00  1.01           C  
ATOM   6922  C   GLU A 461     -11.929 -18.764 -33.587  1.00  1.01           C  
ATOM   6923  O   GLU A 461     -10.946 -18.539 -34.301  1.00  1.01           O  
ATOM   6924  CB  GLU A 461     -11.186 -17.665 -31.458  1.00  1.01           C  
ATOM   6925  CG  GLU A 461     -11.276 -17.631 -29.925  1.00  1.01           C  
ATOM   6926  CD  GLU A 461     -10.777 -16.354 -29.239  1.00  1.01           C  
ATOM   6927  OE1 GLU A 461     -10.108 -15.543 -29.851  1.00  1.01           O  
ATOM   6928  OE2 GLU A 461     -11.104 -16.189 -28.077  1.00  1.01           O  
ATOM   6929  H   GLU A 461     -10.136 -20.318 -32.267  1.00  1.01           H  
ATOM   6930  HA  GLU A 461     -12.773 -19.068 -31.671  1.00  1.01           H  
ATOM   6931 1HB  GLU A 461     -10.137 -17.579 -31.738  1.00  1.01           H  
ATOM   6932 2HB  GLU A 461     -11.709 -16.790 -31.849  1.00  1.01           H  
ATOM   6933 1HG  GLU A 461     -12.311 -17.790 -29.641  1.00  1.01           H  
ATOM   6934 2HG  GLU A 461     -10.708 -18.460 -29.556  1.00  1.01           H  
ATOM   6935  N   ILE A 462     -13.168 -18.900 -34.066  1.00  1.00           N  
ATOM   6936  CA  ILE A 462     -13.451 -18.866 -35.499  1.00  1.00           C  
ATOM   6937  C   ILE A 462     -14.468 -17.784 -35.843  1.00  1.00           C  
ATOM   6938  O   ILE A 462     -15.595 -17.814 -35.355  1.00  1.00           O  
ATOM   6939  CB  ILE A 462     -13.954 -20.244 -35.943  1.00  1.00           C  
ATOM   6940  CG1 ILE A 462     -12.873 -21.303 -35.613  1.00  1.00           C  
ATOM   6941  CG2 ILE A 462     -14.263 -20.221 -37.425  1.00  1.00           C  
ATOM   6942  CD1 ILE A 462     -13.315 -22.724 -35.821  1.00  1.00           C  
ATOM   6943  H   ILE A 462     -13.932 -19.046 -33.401  1.00  1.00           H  
ATOM   6944  HA  ILE A 462     -12.538 -18.657 -36.037  1.00  1.00           H  
ATOM   6945  HB  ILE A 462     -14.856 -20.504 -35.384  1.00  1.00           H  
ATOM   6946 1HG1 ILE A 462     -11.999 -21.093 -36.222  1.00  1.00           H  
ATOM   6947 2HG1 ILE A 462     -12.593 -21.215 -34.572  1.00  1.00           H  
ATOM   6948 1HG2 ILE A 462     -14.618 -21.200 -37.741  1.00  1.00           H  
ATOM   6949 2HG2 ILE A 462     -15.027 -19.478 -37.623  1.00  1.00           H  
ATOM   6950 3HG2 ILE A 462     -13.364 -19.965 -37.979  1.00  1.00           H  
ATOM   6951 1HD1 ILE A 462     -12.502 -23.403 -35.558  1.00  1.00           H  
ATOM   6952 2HD1 ILE A 462     -14.178 -22.932 -35.184  1.00  1.00           H  
ATOM   6953 3HD1 ILE A 462     -13.589 -22.872 -36.863  1.00  1.00           H  
ATOM   6954  N   ASN A 463     -14.070 -16.796 -36.648  1.00  0.99           N  
ATOM   6955  CA  ASN A 463     -14.932 -15.670 -37.011  1.00  0.99           C  
ATOM   6956  C   ASN A 463     -15.458 -14.956 -35.762  1.00  0.99           C  
ATOM   6957  O   ASN A 463     -16.578 -14.449 -35.742  1.00  0.99           O  
ATOM   6958  CB  ASN A 463     -16.089 -16.131 -37.889  1.00  0.99           C  
ATOM   6959  CG  ASN A 463     -15.653 -16.693 -39.226  1.00  0.99           C  
ATOM   6960  OD1 ASN A 463     -14.780 -16.143 -39.905  1.00  0.99           O  
ATOM   6961  ND2 ASN A 463     -16.262 -17.788 -39.617  1.00  0.99           N  
ATOM   6962  H   ASN A 463     -13.134 -16.792 -37.050  1.00  0.99           H  
ATOM   6963  HA  ASN A 463     -14.333 -14.950 -37.573  1.00  0.99           H  
ATOM   6964 1HB  ASN A 463     -16.683 -16.880 -37.371  1.00  0.99           H  
ATOM   6965 2HB  ASN A 463     -16.744 -15.281 -38.074  1.00  0.99           H  
ATOM   6966 1HD2 ASN A 463     -16.019 -18.209 -40.491  1.00  0.99           H  
ATOM   6967 2HD2 ASN A 463     -16.968 -18.201 -39.040  1.00  0.99           H  
ATOM   6968  N   GLY A 464     -14.629 -14.916 -34.720  1.00  0.97           N  
ATOM   6969  CA  GLY A 464     -14.951 -14.276 -33.452  1.00  0.97           C  
ATOM   6970  C   GLY A 464     -15.668 -15.205 -32.456  1.00  0.97           C  
ATOM   6971  O   GLY A 464     -15.835 -14.845 -31.290  1.00  0.97           O  
ATOM   6972  H   GLY A 464     -13.727 -15.356 -34.820  1.00  0.97           H  
ATOM   6973 1HA  GLY A 464     -14.031 -13.907 -32.999  1.00  0.97           H  
ATOM   6974 2HA  GLY A 464     -15.576 -13.405 -33.643  1.00  0.97           H  
ATOM   6975  N   GLN A 465     -16.089 -16.395 -32.893  1.00  0.95           N  
ATOM   6976  CA  GLN A 465     -16.805 -17.305 -32.001  1.00  0.95           C  
ATOM   6977  C   GLN A 465     -15.896 -18.288 -31.291  1.00  0.95           C  
ATOM   6978  O   GLN A 465     -15.146 -19.040 -31.919  1.00  0.95           O  
ATOM   6979  CB  GLN A 465     -17.879 -18.086 -32.760  1.00  0.95           C  
ATOM   6980  CG  GLN A 465     -18.658 -19.101 -31.893  1.00  0.95           C  
ATOM   6981  CD  GLN A 465     -19.557 -18.462 -30.839  1.00  0.95           C  
ATOM   6982  OE1 GLN A 465     -20.447 -17.663 -31.167  1.00  0.95           O  
ATOM   6983  NE2 GLN A 465     -19.343 -18.815 -29.563  1.00  0.95           N  
ATOM   6984  H   GLN A 465     -15.934 -16.682 -33.856  1.00  0.95           H  
ATOM   6985  HA  GLN A 465     -17.303 -16.708 -31.239  1.00  0.95           H  
ATOM   6986 1HB  GLN A 465     -18.591 -17.391 -33.201  1.00  0.95           H  
ATOM   6987 2HB  GLN A 465     -17.410 -18.638 -33.580  1.00  0.95           H  
ATOM   6988 1HG  GLN A 465     -19.283 -19.701 -32.549  1.00  0.95           H  
ATOM   6989 2HG  GLN A 465     -17.944 -19.744 -31.377  1.00  0.95           H  
ATOM   6990 1HE2 GLN A 465     -19.909 -18.431 -28.836  1.00  0.95           H  
ATOM   6991 2HE2 GLN A 465     -18.600 -19.490 -29.323  1.00  0.95           H  
ATOM   6992  N   ARG A 466     -15.942 -18.271 -29.967  1.00  0.93           N  
ATOM   6993  CA  ARG A 466     -15.120 -19.188 -29.198  1.00  0.93           C  
ATOM   6994  C   ARG A 466     -15.796 -20.557 -29.072  1.00  0.93           C  
ATOM   6995  O   ARG A 466     -17.012 -20.647 -28.847  1.00  0.93           O  
ATOM   6996  CB  ARG A 466     -14.787 -18.634 -27.822  1.00  0.93           C  
ATOM   6997  CG  ARG A 466     -13.821 -19.507 -27.035  1.00  0.93           C  
ATOM   6998  CD  ARG A 466     -13.394 -18.910 -25.740  1.00  0.93           C  
ATOM   6999  NE  ARG A 466     -12.500 -17.763 -25.895  1.00  0.93           N  
ATOM   7000  CZ  ARG A 466     -11.998 -17.052 -24.872  1.00  0.93           C  
ATOM   7001  NH1 ARG A 466     -12.294 -17.366 -23.627  1.00  0.93           N  
ATOM   7002  NH2 ARG A 466     -11.204 -16.040 -25.136  1.00  0.93           N  
ATOM   7003  H   ARG A 466     -16.554 -17.619 -29.496  1.00  0.93           H  
ATOM   7004  HA  ARG A 466     -14.182 -19.320 -29.723  1.00  0.93           H  
ATOM   7005 1HB  ARG A 466     -14.332 -17.647 -27.924  1.00  0.93           H  
ATOM   7006 2HB  ARG A 466     -15.697 -18.525 -27.236  1.00  0.93           H  
ATOM   7007 1HG  ARG A 466     -14.279 -20.470 -26.821  1.00  0.93           H  
ATOM   7008 2HG  ARG A 466     -12.934 -19.656 -27.650  1.00  0.93           H  
ATOM   7009 1HD  ARG A 466     -14.274 -18.578 -25.195  1.00  0.93           H  
ATOM   7010 2HD  ARG A 466     -12.874 -19.665 -25.155  1.00  0.93           H  
ATOM   7011  HE  ARG A 466     -12.213 -17.460 -26.842  1.00  0.93           H  
ATOM   7012 1HH1 ARG A 466     -12.904 -18.147 -23.435  1.00  0.93           H  
ATOM   7013 2HH1 ARG A 466     -11.908 -16.825 -22.867  1.00  0.93           H  
ATOM   7014 1HH2 ARG A 466     -10.997 -15.828 -26.125  1.00  0.93           H  
ATOM   7015 2HH2 ARG A 466     -10.810 -15.489 -24.393  1.00  0.93           H  
ATOM   7016  N   HIS A 467     -14.997 -21.612 -29.230  1.00  0.89           N  
ATOM   7017  CA  HIS A 467     -15.452 -22.993 -29.111  1.00  0.89           C  
ATOM   7018  C   HIS A 467     -14.526 -23.785 -28.194  1.00  0.89           C  
ATOM   7019  O   HIS A 467     -13.304 -23.737 -28.334  1.00  0.89           O  
ATOM   7020  CB  HIS A 467     -15.458 -23.678 -30.486  1.00  0.89           C  
ATOM   7021  CG  HIS A 467     -16.370 -23.058 -31.514  1.00  0.89           C  
ATOM   7022  ND1 HIS A 467     -17.719 -23.346 -31.575  1.00  0.89           N  
ATOM   7023  CD2 HIS A 467     -16.127 -22.181 -32.523  1.00  0.89           C  
ATOM   7024  CE1 HIS A 467     -18.265 -22.679 -32.575  1.00  0.89           C  
ATOM   7025  NE2 HIS A 467     -17.324 -21.971 -33.168  1.00  0.89           N  
ATOM   7026  H   HIS A 467     -14.024 -21.432 -29.462  1.00  0.89           H  
ATOM   7027  HA  HIS A 467     -16.457 -23.022 -28.692  1.00  0.89           H  
ATOM   7028 1HB  HIS A 467     -14.443 -23.660 -30.891  1.00  0.89           H  
ATOM   7029 2HB  HIS A 467     -15.736 -24.724 -30.364  1.00  0.89           H  
ATOM   7030  HD1 HIS A 467     -18.220 -23.967 -30.971  1.00  0.89           H  
ATOM   7031  HD2 HIS A 467     -15.221 -21.675 -32.869  1.00  0.89           H  
ATOM   7032  HE1 HIS A 467     -19.329 -22.772 -32.787  1.00  0.89           H  
ATOM   7033  N   ALA A 468     -15.087 -24.511 -27.231  1.00  0.85           N  
ATOM   7034  CA  ALA A 468     -14.220 -25.284 -26.341  1.00  0.85           C  
ATOM   7035  C   ALA A 468     -13.449 -26.333 -27.129  1.00  0.85           C  
ATOM   7036  O   ALA A 468     -14.007 -26.975 -28.023  1.00  0.85           O  
ATOM   7037  CB  ALA A 468     -15.027 -25.953 -25.247  1.00  0.85           C  
ATOM   7038  H   ALA A 468     -16.091 -24.534 -27.121  1.00  0.85           H  
ATOM   7039  HA  ALA A 468     -13.499 -24.602 -25.887  1.00  0.85           H  
ATOM   7040 1HB  ALA A 468     -14.353 -26.505 -24.592  1.00  0.85           H  
ATOM   7041 2HB  ALA A 468     -15.557 -25.197 -24.669  1.00  0.85           H  
ATOM   7042 3HB  ALA A 468     -15.743 -26.639 -25.692  1.00  0.85           H  
ATOM   7043  N   PHE A 469     -12.181 -26.515 -26.786  1.00  0.82           N  
ATOM   7044  CA  PHE A 469     -11.343 -27.525 -27.426  1.00  0.82           C  
ATOM   7045  C   PHE A 469     -10.029 -27.794 -26.705  1.00  0.82           C  
ATOM   7046  O   PHE A 469      -9.302 -26.862 -26.409  1.00  0.82           O  
ATOM   7047  CB  PHE A 469     -10.988 -27.122 -28.852  1.00  0.82           C  
ATOM   7048  CG  PHE A 469     -10.098 -28.118 -29.428  1.00  0.82           C  
ATOM   7049  CD1 PHE A 469     -10.599 -29.320 -29.869  1.00  0.82           C  
ATOM   7050  CD2 PHE A 469      -8.730 -27.890 -29.478  1.00  0.82           C  
ATOM   7051  CE1 PHE A 469      -9.759 -30.276 -30.332  1.00  0.82           C  
ATOM   7052  CE2 PHE A 469      -7.894 -28.856 -29.943  1.00  0.82           C  
ATOM   7053  CZ  PHE A 469      -8.418 -30.053 -30.356  1.00  0.82           C  
ATOM   7054  H   PHE A 469     -11.797 -25.924 -26.050  1.00  0.82           H  
ATOM   7055  HA  PHE A 469     -11.908 -28.457 -27.457  1.00  0.82           H  
ATOM   7056 1HB  PHE A 469     -11.880 -27.041 -29.476  1.00  0.82           H  
ATOM   7057 2HB  PHE A 469     -10.486 -26.163 -28.844  1.00  0.82           H  
ATOM   7058  HD1 PHE A 469     -11.674 -29.505 -29.827  1.00  0.82           H  
ATOM   7059  HD2 PHE A 469      -8.331 -26.942 -29.122  1.00  0.82           H  
ATOM   7060  HE1 PHE A 469     -10.152 -31.221 -30.674  1.00  0.82           H  
ATOM   7061  HE2 PHE A 469      -6.812 -28.700 -29.973  1.00  0.82           H  
ATOM   7062  HZ  PHE A 469      -7.763 -30.832 -30.708  1.00  0.82           H  
ATOM   7063  N   SER A 470      -9.666 -29.060 -26.515  1.00  0.78           N  
ATOM   7064  CA  SER A 470      -8.358 -29.374 -25.934  1.00  0.78           C  
ATOM   7065  C   SER A 470      -7.847 -30.731 -26.392  1.00  0.78           C  
ATOM   7066  O   SER A 470      -8.512 -31.747 -26.177  1.00  0.78           O  
ATOM   7067  CB  SER A 470      -8.442 -29.352 -24.427  1.00  0.78           C  
ATOM   7068  OG  SER A 470      -7.222 -29.722 -23.853  1.00  0.78           O  
ATOM   7069  H   SER A 470     -10.292 -29.806 -26.780  1.00  0.78           H  
ATOM   7070  HA  SER A 470      -7.644 -28.612 -26.258  1.00  0.78           H  
ATOM   7071 1HB  SER A 470      -8.707 -28.359 -24.095  1.00  0.78           H  
ATOM   7072 2HB  SER A 470      -9.224 -30.024 -24.099  1.00  0.78           H  
ATOM   7073  HG  SER A 470      -6.595 -29.029 -24.125  1.00  0.78           H  
ATOM   7074  N   ASP A 471      -6.627 -30.770 -26.939  1.00  0.74           N  
ATOM   7075  CA  ASP A 471      -6.039 -32.022 -27.427  1.00  0.74           C  
ATOM   7076  C   ASP A 471      -5.904 -33.075 -26.342  1.00  0.74           C  
ATOM   7077  O   ASP A 471      -6.045 -34.267 -26.602  1.00  0.74           O  
ATOM   7078  CB  ASP A 471      -4.659 -31.791 -28.017  1.00  0.74           C  
ATOM   7079  CG  ASP A 471      -4.621 -31.112 -29.368  1.00  0.74           C  
ATOM   7080  OD1 ASP A 471      -5.607 -31.003 -30.050  1.00  0.74           O  
ATOM   7081  OD2 ASP A 471      -3.566 -30.733 -29.733  1.00  0.74           O  
ATOM   7082  H   ASP A 471      -6.113 -29.902 -27.042  1.00  0.74           H  
ATOM   7083  HA  ASP A 471      -6.691 -32.417 -28.205  1.00  0.74           H  
ATOM   7084 1HB  ASP A 471      -4.073 -31.183 -27.317  1.00  0.74           H  
ATOM   7085 2HB  ASP A 471      -4.144 -32.751 -28.105  1.00  0.74           H  
ATOM   7086  N   LEU A 472      -5.632 -32.650 -25.118  1.00  0.72           N  
ATOM   7087  CA  LEU A 472      -5.499 -33.593 -24.015  1.00  0.72           C  
ATOM   7088  C   LEU A 472      -6.819 -34.310 -23.735  1.00  0.72           C  
ATOM   7089  O   LEU A 472      -6.834 -35.486 -23.361  1.00  0.72           O  
ATOM   7090  CB  LEU A 472      -5.011 -32.852 -22.769  1.00  0.72           C  
ATOM   7091  CG  LEU A 472      -3.568 -32.365 -22.843  1.00  0.72           C  
ATOM   7092  CD1 LEU A 472      -3.243 -31.440 -21.674  1.00  0.72           C  
ATOM   7093  CD2 LEU A 472      -2.671 -33.589 -22.802  1.00  0.72           C  
ATOM   7094  H   LEU A 472      -5.525 -31.656 -24.950  1.00  0.72           H  
ATOM   7095  HA  LEU A 472      -4.755 -34.340 -24.291  1.00  0.72           H  
ATOM   7096 1HB  LEU A 472      -5.653 -31.984 -22.608  1.00  0.72           H  
ATOM   7097 2HB  LEU A 472      -5.103 -33.515 -21.908  1.00  0.72           H  
ATOM   7098  HG  LEU A 472      -3.415 -31.811 -23.768  1.00  0.72           H  
ATOM   7099 1HD1 LEU A 472      -2.201 -31.114 -21.746  1.00  0.72           H  
ATOM   7100 2HD1 LEU A 472      -3.897 -30.573 -21.701  1.00  0.72           H  
ATOM   7101 3HD1 LEU A 472      -3.387 -31.975 -20.736  1.00  0.72           H  
ATOM   7102 1HD2 LEU A 472      -1.629 -33.280 -22.860  1.00  0.72           H  
ATOM   7103 2HD2 LEU A 472      -2.836 -34.127 -21.871  1.00  0.72           H  
ATOM   7104 3HD2 LEU A 472      -2.909 -34.232 -23.625  1.00  0.72           H  
ATOM   7105  N   VAL A 473      -7.935 -33.603 -23.916  1.00  0.70           N  
ATOM   7106  CA  VAL A 473      -9.243 -34.166 -23.637  1.00  0.70           C  
ATOM   7107  C   VAL A 473      -9.654 -35.058 -24.777  1.00  0.70           C  
ATOM   7108  O   VAL A 473     -10.161 -36.160 -24.568  1.00  0.70           O  
ATOM   7109  CB  VAL A 473     -10.292 -33.074 -23.435  1.00  0.70           C  
ATOM   7110  CG1 VAL A 473     -11.658 -33.711 -23.287  1.00  0.70           C  
ATOM   7111  CG2 VAL A 473      -9.921 -32.250 -22.215  1.00  0.70           C  
ATOM   7112  H   VAL A 473      -7.890 -32.665 -24.303  1.00  0.70           H  
ATOM   7113  HA  VAL A 473      -9.182 -34.762 -22.726  1.00  0.70           H  
ATOM   7114  HB  VAL A 473     -10.319 -32.431 -24.317  1.00  0.70           H  
ATOM   7115 1HG1 VAL A 473     -12.412 -32.938 -23.158  1.00  0.70           H  
ATOM   7116 2HG1 VAL A 473     -11.879 -34.287 -24.187  1.00  0.70           H  
ATOM   7117 3HG1 VAL A 473     -11.665 -34.374 -22.419  1.00  0.70           H  
ATOM   7118 1HG2 VAL A 473     -10.659 -31.462 -22.070  1.00  0.70           H  
ATOM   7119 2HG2 VAL A 473      -9.895 -32.893 -21.338  1.00  0.70           H  
ATOM   7120 3HG2 VAL A 473      -8.936 -31.803 -22.367  1.00  0.70           H  
ATOM   7121  N   GLU A 474      -9.434 -34.593 -25.995  1.00  0.68           N  
ATOM   7122  CA  GLU A 474      -9.810 -35.410 -27.124  1.00  0.68           C  
ATOM   7123  C   GLU A 474      -8.958 -36.683 -27.164  1.00  0.68           C  
ATOM   7124  O   GLU A 474      -9.478 -37.765 -27.450  1.00  0.68           O  
ATOM   7125  CB  GLU A 474      -9.666 -34.602 -28.395  1.00  0.68           C  
ATOM   7126  CG  GLU A 474     -10.666 -33.470 -28.534  1.00  0.68           C  
ATOM   7127  CD  GLU A 474     -12.105 -33.914 -28.621  1.00  0.68           C  
ATOM   7128  OE1 GLU A 474     -12.401 -34.742 -29.445  1.00  0.68           O  
ATOM   7129  OE2 GLU A 474     -12.912 -33.414 -27.868  1.00  0.68           O  
ATOM   7130  H   GLU A 474      -9.014 -33.670 -26.125  1.00  0.68           H  
ATOM   7131  HA  GLU A 474     -10.855 -35.698 -27.009  1.00  0.68           H  
ATOM   7132 1HB  GLU A 474      -8.681 -34.149 -28.399  1.00  0.68           H  
ATOM   7133 2HB  GLU A 474      -9.740 -35.253 -29.268  1.00  0.68           H  
ATOM   7134 1HG  GLU A 474     -10.549 -32.790 -27.687  1.00  0.68           H  
ATOM   7135 2HG  GLU A 474     -10.415 -32.937 -29.421  1.00  0.68           H  
ATOM   7136  N   ALA A 475      -7.663 -36.573 -26.824  1.00  0.69           N  
ATOM   7137  CA  ALA A 475      -6.791 -37.740 -26.766  1.00  0.69           C  
ATOM   7138  C   ALA A 475      -7.281 -38.700 -25.693  1.00  0.69           C  
ATOM   7139  O   ALA A 475      -7.326 -39.908 -25.916  1.00  0.69           O  
ATOM   7140  CB  ALA A 475      -5.370 -37.321 -26.493  1.00  0.69           C  
ATOM   7141  H   ALA A 475      -7.260 -35.661 -26.620  1.00  0.69           H  
ATOM   7142  HA  ALA A 475      -6.836 -38.250 -27.723  1.00  0.69           H  
ATOM   7143 1HB  ALA A 475      -4.726 -38.195 -26.464  1.00  0.69           H  
ATOM   7144 2HB  ALA A 475      -5.049 -36.651 -27.271  1.00  0.69           H  
ATOM   7145 3HB  ALA A 475      -5.335 -36.802 -25.539  1.00  0.69           H  
ATOM   7146  N   ASP A 476      -7.738 -38.156 -24.555  1.00  0.71           N  
ATOM   7147  CA  ASP A 476      -8.280 -38.970 -23.477  1.00  0.71           C  
ATOM   7148  C   ASP A 476      -9.449 -39.769 -23.993  1.00  0.71           C  
ATOM   7149  O   ASP A 476      -9.491 -40.994 -23.845  1.00  0.71           O  
ATOM   7150  CB  ASP A 476      -8.767 -38.109 -22.300  1.00  0.71           C  
ATOM   7151  CG  ASP A 476      -9.346 -38.929 -21.132  1.00  0.71           C  
ATOM   7152  OD1 ASP A 476      -9.362 -40.132 -21.240  1.00  0.71           O  
ATOM   7153  OD2 ASP A 476      -9.739 -38.350 -20.139  1.00  0.71           O  
ATOM   7154  H   ASP A 476      -7.664 -37.150 -24.398  1.00  0.71           H  
ATOM   7155  HA  ASP A 476      -7.507 -39.655 -23.129  1.00  0.71           H  
ATOM   7156 1HB  ASP A 476      -7.951 -37.486 -21.946  1.00  0.71           H  
ATOM   7157 2HB  ASP A 476      -9.545 -37.443 -22.639  1.00  0.71           H  
ATOM   7158  N   HIS A 477     -10.410 -39.078 -24.601  1.00  0.79           N  
ATOM   7159  CA  HIS A 477     -11.604 -39.746 -25.070  1.00  0.79           C  
ATOM   7160  C   HIS A 477     -11.265 -40.807 -26.114  1.00  0.79           C  
ATOM   7161  O   HIS A 477     -11.823 -41.908 -26.092  1.00  0.79           O  
ATOM   7162  CB  HIS A 477     -12.562 -38.723 -25.686  1.00  0.79           C  
ATOM   7163  CG  HIS A 477     -13.178 -37.777 -24.695  1.00  0.79           C  
ATOM   7164  ND1 HIS A 477     -13.875 -36.650 -25.083  1.00  0.79           N  
ATOM   7165  CD2 HIS A 477     -13.186 -37.776 -23.341  1.00  0.79           C  
ATOM   7166  CE1 HIS A 477     -14.296 -36.004 -24.011  1.00  0.79           C  
ATOM   7167  NE2 HIS A 477     -13.894 -36.665 -22.941  1.00  0.79           N  
ATOM   7168  H   HIS A 477     -10.311 -38.068 -24.709  1.00  0.79           H  
ATOM   7169  HA  HIS A 477     -12.100 -40.236 -24.234  1.00  0.79           H  
ATOM   7170 1HB  HIS A 477     -12.018 -38.127 -26.425  1.00  0.79           H  
ATOM   7171 2HB  HIS A 477     -13.361 -39.243 -26.210  1.00  0.79           H  
ATOM   7172  HD1 HIS A 477     -14.040 -36.350 -26.026  1.00  0.79           H  
ATOM   7173  HD2 HIS A 477     -12.760 -38.454 -22.597  1.00  0.79           H  
ATOM   7174  HE1 HIS A 477     -14.869 -35.083 -24.111  1.00  0.79           H  
ATOM   7175  N   ALA A 478     -10.331 -40.489 -27.016  1.00  0.93           N  
ATOM   7176  CA  ALA A 478      -9.900 -41.413 -28.056  1.00  0.93           C  
ATOM   7177  C   ALA A 478      -9.261 -42.680 -27.480  1.00  0.93           C  
ATOM   7178  O   ALA A 478      -9.446 -43.770 -28.025  1.00  0.93           O  
ATOM   7179  CB  ALA A 478      -8.930 -40.719 -28.977  1.00  0.93           C  
ATOM   7180  H   ALA A 478      -9.913 -39.558 -26.995  1.00  0.93           H  
ATOM   7181  HA  ALA A 478     -10.780 -41.709 -28.625  1.00  0.93           H  
ATOM   7182 1HB  ALA A 478      -8.639 -41.396 -29.767  1.00  0.93           H  
ATOM   7183 2HB  ALA A 478      -9.396 -39.832 -29.404  1.00  0.93           H  
ATOM   7184 3HB  ALA A 478      -8.063 -40.428 -28.399  1.00  0.93           H  
ATOM   7185  N   LEU A 479      -8.513 -42.534 -26.379  1.00  1.16           N  
ATOM   7186  CA  LEU A 479      -7.843 -43.658 -25.728  1.00  1.16           C  
ATOM   7187  C   LEU A 479      -8.753 -44.486 -24.825  1.00  1.16           C  
ATOM   7188  O   LEU A 479      -8.614 -45.707 -24.760  1.00  1.16           O  
ATOM   7189  CB  LEU A 479      -6.685 -43.131 -24.879  1.00  1.16           C  
ATOM   7190  CG  LEU A 479      -5.498 -42.544 -25.633  1.00  1.16           C  
ATOM   7191  CD1 LEU A 479      -4.575 -41.836 -24.655  1.00  1.16           C  
ATOM   7192  CD2 LEU A 479      -4.763 -43.676 -26.297  1.00  1.16           C  
ATOM   7193  H   LEU A 479      -8.375 -41.597 -25.996  1.00  1.16           H  
ATOM   7194  HA  LEU A 479      -7.447 -44.311 -26.505  1.00  1.16           H  
ATOM   7195 1HB  LEU A 479      -7.077 -42.346 -24.227  1.00  1.16           H  
ATOM   7196 2HB  LEU A 479      -6.316 -43.945 -24.254  1.00  1.16           H  
ATOM   7197  HG  LEU A 479      -5.840 -41.836 -26.376  1.00  1.16           H  
ATOM   7198 1HD1 LEU A 479      -3.720 -41.431 -25.191  1.00  1.16           H  
ATOM   7199 2HD1 LEU A 479      -5.123 -41.024 -24.171  1.00  1.16           H  
ATOM   7200 3HD1 LEU A 479      -4.234 -42.542 -23.905  1.00  1.16           H  
ATOM   7201 1HD2 LEU A 479      -3.909 -43.311 -26.834  1.00  1.16           H  
ATOM   7202 2HD2 LEU A 479      -4.440 -44.353 -25.528  1.00  1.16           H  
ATOM   7203 3HD2 LEU A 479      -5.426 -44.195 -26.983  1.00  1.16           H  
ATOM   7204  N   THR A 480      -9.652 -43.826 -24.070  1.00  1.54           N  
ATOM   7205  CA  THR A 480     -10.578 -44.451 -23.095  1.00  1.54           C  
ATOM   7206  C   THR A 480      -9.901 -45.082 -21.853  1.00  1.54           C  
ATOM   7207  O   THR A 480     -10.293 -44.830 -20.716  1.00  1.54           O  
ATOM   7208  CB  THR A 480     -11.493 -45.505 -23.763  1.00  1.54           C  
ATOM   7209  OG1 THR A 480     -12.330 -44.878 -24.756  1.00  1.54           O  
ATOM   7210  CG2 THR A 480     -12.367 -46.175 -22.717  1.00  1.54           C  
ATOM   7211  H   THR A 480      -9.696 -42.811 -24.162  1.00  1.54           H  
ATOM   7212  HA  THR A 480     -11.232 -43.659 -22.729  1.00  1.54           H  
ATOM   7213  HB  THR A 480     -10.893 -46.268 -24.242  1.00  1.54           H  
ATOM   7214  HG1 THR A 480     -11.843 -44.177 -25.222  1.00  1.54           H  
ATOM   7215 1HG2 THR A 480     -13.003 -46.917 -23.196  1.00  1.54           H  
ATOM   7216 2HG2 THR A 480     -11.738 -46.664 -21.973  1.00  1.54           H  
ATOM   7217 3HG2 THR A 480     -12.987 -45.425 -22.229  1.00  1.54           H  
ATOM   7218  N   ALA A 481      -8.890 -45.906 -22.093  1.00  2.09           N  
ATOM   7219  CA  ALA A 481      -8.110 -46.652 -21.110  1.00  2.09           C  
ATOM   7220  C   ALA A 481      -6.995 -45.832 -20.452  1.00  2.09           C  
ATOM   7221  O   ALA A 481      -6.190 -46.389 -19.706  1.00  2.09           O  
ATOM   7222  CB  ALA A 481      -7.493 -47.866 -21.778  1.00  2.09           C  
ATOM   7223  H   ALA A 481      -8.666 -46.049 -23.066  1.00  2.09           H  
ATOM   7224  HA  ALA A 481      -8.792 -46.978 -20.325  1.00  2.09           H  
ATOM   7225 1HB  ALA A 481      -6.942 -48.450 -21.044  1.00  2.09           H  
ATOM   7226 2HB  ALA A 481      -8.280 -48.479 -22.217  1.00  2.09           H  
ATOM   7227 3HB  ALA A 481      -6.826 -47.533 -22.551  1.00  2.09           H  
ATOM   7228  N   TRP A 482      -6.891 -44.543 -20.778  1.00  2.79           N  
ATOM   7229  CA  TRP A 482      -5.822 -43.704 -20.234  1.00  2.79           C  
ATOM   7230  C   TRP A 482      -5.706 -43.815 -18.720  1.00  2.79           C  
ATOM   7231  O   TRP A 482      -6.670 -43.583 -17.984  1.00  2.79           O  
ATOM   7232  CB  TRP A 482      -6.049 -42.218 -20.587  1.00  2.79           C  
ATOM   7233  CG  TRP A 482      -4.910 -41.250 -20.149  1.00  2.79           C  
ATOM   7234  CD1 TRP A 482      -3.628 -41.562 -19.877  1.00  2.79           C  
ATOM   7235  CD2 TRP A 482      -4.991 -39.821 -19.971  1.00  2.79           C  
ATOM   7236  NE1 TRP A 482      -2.924 -40.446 -19.560  1.00  2.79           N  
ATOM   7237  CE2 TRP A 482      -3.726 -39.381 -19.624  1.00  2.79           C  
ATOM   7238  CE3 TRP A 482      -6.001 -38.912 -20.087  1.00  2.79           C  
ATOM   7239  CZ2 TRP A 482      -3.446 -38.058 -19.412  1.00  2.79           C  
ATOM   7240  CZ3 TRP A 482      -5.739 -37.564 -19.868  1.00  2.79           C  
ATOM   7241  CH2 TRP A 482      -4.485 -37.147 -19.545  1.00  2.79           C  
ATOM   7242  H   TRP A 482      -7.582 -44.135 -21.390  1.00  2.79           H  
ATOM   7243  HA  TRP A 482      -4.890 -44.023 -20.678  1.00  2.79           H  
ATOM   7244 1HB  TRP A 482      -6.176 -42.120 -21.667  1.00  2.79           H  
ATOM   7245 2HB  TRP A 482      -6.982 -41.876 -20.128  1.00  2.79           H  
ATOM   7246  HD1 TRP A 482      -3.212 -42.545 -19.907  1.00  2.79           H  
ATOM   7247  HE1 TRP A 482      -1.942 -40.418 -19.325  1.00  2.79           H  
ATOM   7248  HE3 TRP A 482      -6.970 -39.255 -20.345  1.00  2.79           H  
ATOM   7249  HZ2 TRP A 482      -2.443 -37.724 -19.153  1.00  2.79           H  
ATOM   7250  HZ3 TRP A 482      -6.563 -36.854 -19.970  1.00  2.79           H  
ATOM   7251  HH2 TRP A 482      -4.296 -36.084 -19.383  1.00  2.79           H  
ATOM   7252  N   GLU A 483      -4.501 -44.122 -18.258  1.00  3.56           N  
ATOM   7253  CA  GLU A 483      -4.251 -44.211 -16.832  1.00  3.56           C  
ATOM   7254  C   GLU A 483      -4.254 -42.830 -16.196  1.00  3.56           C  
ATOM   7255  O   GLU A 483      -3.550 -41.920 -16.642  1.00  3.56           O  
ATOM   7256  CB  GLU A 483      -2.894 -44.864 -16.562  1.00  3.56           C  
ATOM   7257  CG  GLU A 483      -2.796 -46.324 -16.968  1.00  3.56           C  
ATOM   7258  CD  GLU A 483      -1.440 -46.942 -16.674  1.00  3.56           C  
ATOM   7259  OE1 GLU A 483      -0.580 -46.250 -16.176  1.00  3.56           O  
ATOM   7260  OE2 GLU A 483      -1.276 -48.112 -16.945  1.00  3.56           O  
ATOM   7261  H   GLU A 483      -3.766 -44.330 -18.937  1.00  3.56           H  
ATOM   7262  HA  GLU A 483      -5.042 -44.809 -16.376  1.00  3.56           H  
ATOM   7263 1HB  GLU A 483      -2.134 -44.323 -17.106  1.00  3.56           H  
ATOM   7264 2HB  GLU A 483      -2.657 -44.788 -15.502  1.00  3.56           H  
ATOM   7265 1HG  GLU A 483      -3.562 -46.888 -16.438  1.00  3.56           H  
ATOM   7266 2HG  GLU A 483      -3.007 -46.397 -18.033  1.00  3.56           H  
ATOM   7267  N   VAL A 484      -4.948 -42.709 -15.069  1.00  4.26           N  
ATOM   7268  CA  VAL A 484      -5.016 -41.455 -14.319  1.00  4.26           C  
ATOM   7269  C   VAL A 484      -3.658 -41.083 -13.740  1.00  4.26           C  
ATOM   7270  O   VAL A 484      -3.387 -39.930 -13.425  1.00  4.26           O  
ATOM   7271  CB  VAL A 484      -6.060 -41.572 -13.202  1.00  4.26           C  
ATOM   7272  CG1 VAL A 484      -7.421 -41.842 -13.816  1.00  4.26           C  
ATOM   7273  CG2 VAL A 484      -5.671 -42.703 -12.253  1.00  4.26           C  
ATOM   7274  H   VAL A 484      -5.491 -43.499 -14.751  1.00  4.26           H  
ATOM   7275  HA  VAL A 484      -5.332 -40.666 -15.004  1.00  4.26           H  
ATOM   7276  HB  VAL A 484      -6.117 -40.631 -12.654  1.00  4.26           H  
ATOM   7277 1HG1 VAL A 484      -8.170 -41.918 -13.026  1.00  4.26           H  
ATOM   7278 2HG1 VAL A 484      -7.683 -41.025 -14.488  1.00  4.26           H  
ATOM   7279 3HG1 VAL A 484      -7.388 -42.777 -14.377  1.00  4.26           H  
ATOM   7280 1HG2 VAL A 484      -6.418 -42.784 -11.464  1.00  4.26           H  
ATOM   7281 2HG2 VAL A 484      -5.623 -43.641 -12.805  1.00  4.26           H  
ATOM   7282 3HG2 VAL A 484      -4.703 -42.496 -11.804  1.00  4.26           H  
ATOM   7283  N   ALA A 485      -2.784 -42.074 -13.670  1.00  4.74           N  
ATOM   7284  CA  ALA A 485      -1.428 -41.952 -13.178  1.00  4.74           C  
ATOM   7285  C   ALA A 485      -0.626 -40.920 -13.956  1.00  4.74           C  
ATOM   7286  O   ALA A 485       0.337 -40.367 -13.426  1.00  4.74           O  
ATOM   7287  CB  ALA A 485      -0.730 -43.296 -13.276  1.00  4.74           C  
ATOM   7288  H   ALA A 485      -3.096 -42.983 -13.974  1.00  4.74           H  
ATOM   7289  HA  ALA A 485      -1.473 -41.634 -12.137  1.00  4.74           H  
ATOM   7290 1HB  ALA A 485       0.282 -43.208 -12.885  1.00  4.74           H  
ATOM   7291 2HB  ALA A 485      -1.281 -44.037 -12.702  1.00  4.74           H  
ATOM   7292 3HB  ALA A 485      -0.685 -43.606 -14.324  1.00  4.74           H  
ATOM   7293  N   HIS A 486      -0.983 -40.696 -15.224  1.00  4.99           N  
ATOM   7294  CA  HIS A 486      -0.229 -39.772 -16.053  1.00  4.99           C  
ATOM   7295  C   HIS A 486      -1.053 -38.532 -16.443  1.00  4.99           C  
ATOM   7296  O   HIS A 486      -0.665 -37.793 -17.365  1.00  4.99           O  
ATOM   7297  CB  HIS A 486       0.247 -40.521 -17.299  1.00  4.99           C  
ATOM   7298  CG  HIS A 486       1.092 -41.729 -16.950  1.00  4.99           C  
ATOM   7299  ND1 HIS A 486       2.348 -41.637 -16.378  1.00  4.99           N  
ATOM   7300  CD2 HIS A 486       0.837 -43.051 -17.085  1.00  4.99           C  
ATOM   7301  CE1 HIS A 486       2.822 -42.861 -16.173  1.00  4.99           C  
ATOM   7302  NE2 HIS A 486       1.925 -43.731 -16.596  1.00  4.99           N  
ATOM   7303  H   HIS A 486      -1.803 -41.161 -15.621  1.00  4.99           H  
ATOM   7304  HA  HIS A 486       0.647 -39.423 -15.508  1.00  4.99           H  
ATOM   7305 1HB  HIS A 486      -0.617 -40.865 -17.864  1.00  4.99           H  
ATOM   7306 2HB  HIS A 486       0.823 -39.854 -17.945  1.00  4.99           H  
ATOM   7307  HD2 HIS A 486      -0.062 -43.496 -17.500  1.00  4.99           H  
ATOM   7308  HE1 HIS A 486       3.788 -43.107 -15.730  1.00  4.99           H  
ATOM   7309  HE2 HIS A 486       2.010 -44.744 -16.567  1.00  4.99           H  
ATOM   7310  N   ALA A 487      -2.175 -38.318 -15.738  1.00  5.10           N  
ATOM   7311  CA  ALA A 487      -3.094 -37.222 -16.022  1.00  5.10           C  
ATOM   7312  C   ALA A 487      -2.908 -36.061 -15.054  1.00  5.10           C  
ATOM   7313  O   ALA A 487      -3.190 -34.914 -15.407  1.00  5.10           O  
ATOM   7314  OXT ALA A 487      -2.793 -36.306 -13.857  1.00  5.10           O  
ATOM   7315  CB  ALA A 487      -4.528 -37.737 -15.966  1.00  5.10           C  
ATOM   7316  H   ALA A 487      -2.418 -38.948 -14.970  1.00  5.10           H  
ATOM   7317  HA  ALA A 487      -2.882 -36.850 -17.016  1.00  5.10           H  
ATOM   7318 1HB  ALA A 487      -5.216 -36.930 -16.210  1.00  5.10           H  
ATOM   7319 2HB  ALA A 487      -4.653 -38.553 -16.682  1.00  5.10           H  
ATOM   7320 3HB  ALA A 487      -4.739 -38.106 -14.963  1.00  5.10           H  
TER    7321
ENDMDL

REMARK ID 698545 MODEL 5 E1.Pseudomonas_fluorescens_L111 murE
PFRMAT TS
TARGET E1.Pseudomonas_fluorescens_L111 murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.042  -0.832   0.492  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.299  -0.362   0.172  1.00  1.07           C  
ATOM      3  C   MET A   1       1.299   1.116  -0.151  1.00  1.07           C  
ATOM      4  O   MET A   1       0.516   1.576  -0.980  1.00  1.07           O  
ATOM      5  CB  MET A   1       1.885  -1.136  -1.005  1.00  1.07           C  
ATOM      6  CG  MET A   1       3.314  -0.729  -1.359  1.00  1.07           C  
ATOM      7  SD  MET A   1       4.497  -1.146  -0.061  1.00  1.07           S  
ATOM      8  CE  MET A   1       5.851  -0.049  -0.450  1.00  1.07           C  
ATOM      9 1H   MET A   1      -0.044  -1.838   0.569  1.00  1.07           H  
ATOM     10 2H   MET A   1      -0.337  -0.426   1.368  1.00  1.07           H  
ATOM     11 3H   MET A   1      -0.677  -0.547  -0.240  1.00  1.07           H  
ATOM     12  HA  MET A   1       1.935  -0.510   1.045  1.00  1.07           H  
ATOM     13 1HB  MET A   1       1.878  -2.201  -0.785  1.00  1.07           H  
ATOM     14 2HB  MET A   1       1.268  -0.974  -1.891  1.00  1.07           H  
ATOM     15 1HG  MET A   1       3.621  -1.223  -2.281  1.00  1.07           H  
ATOM     16 2HG  MET A   1       3.351   0.341  -1.528  1.00  1.07           H  
ATOM     17 1HE  MET A   1       6.657  -0.197   0.266  1.00  1.07           H  
ATOM     18 2HE  MET A   1       6.213  -0.256  -1.457  1.00  1.07           H  
ATOM     19 3HE  MET A   1       5.505   0.978  -0.391  1.00  1.07           H  
ATOM     20  N   SER A   2       2.178   1.858   0.506  1.00  0.93           N  
ATOM     21  CA  SER A   2       2.297   3.287   0.248  1.00  0.93           C  
ATOM     22  C   SER A   2       3.777   3.633   0.126  1.00  0.93           C  
ATOM     23  O   SER A   2       4.614   3.045   0.813  1.00  0.93           O  
ATOM     24  CB  SER A   2       1.638   4.064   1.367  1.00  0.93           C  
ATOM     25  OG  SER A   2       0.272   3.729   1.476  1.00  0.93           O  
ATOM     26  H   SER A   2       2.797   1.430   1.181  1.00  0.93           H  
ATOM     27  HA  SER A   2       1.806   3.532  -0.698  1.00  0.93           H  
ATOM     28 1HB  SER A   2       2.147   3.874   2.310  1.00  0.93           H  
ATOM     29 2HB  SER A   2       1.727   5.126   1.152  1.00  0.93           H  
ATOM     30  HG  SER A   2      -0.055   3.673   0.558  1.00  0.93           H  
ATOM     31  N   LEU A   3       4.099   4.537  -0.795  1.00  0.81           N  
ATOM     32  CA  LEU A   3       5.486   4.948  -1.038  1.00  0.81           C  
ATOM     33  C   LEU A   3       5.695   6.426  -0.953  1.00  0.81           C  
ATOM     34  O   LEU A   3       4.838   7.198  -1.360  1.00  0.81           O  
ATOM     35  CB  LEU A   3       5.967   4.534  -2.415  1.00  0.81           C  
ATOM     36  CG  LEU A   3       6.298   3.115  -2.627  1.00  0.81           C  
ATOM     37  CD1 LEU A   3       5.049   2.371  -2.966  1.00  0.81           C  
ATOM     38  CD2 LEU A   3       7.342   3.045  -3.745  1.00  0.81           C  
ATOM     39  H   LEU A   3       3.334   5.000  -1.289  1.00  0.81           H  
ATOM     40  HA  LEU A   3       6.120   4.477  -0.289  1.00  0.81           H  
ATOM     41 1HB  LEU A   3       5.202   4.793  -3.137  1.00  0.81           H  
ATOM     42 2HB  LEU A   3       6.861   5.116  -2.645  1.00  0.81           H  
ATOM     43  HG  LEU A   3       6.714   2.679  -1.722  1.00  0.81           H  
ATOM     44 1HD1 LEU A   3       5.285   1.325  -3.145  1.00  0.81           H  
ATOM     45 2HD1 LEU A   3       4.338   2.435  -2.178  1.00  0.81           H  
ATOM     46 3HD1 LEU A   3       4.623   2.792  -3.834  1.00  0.81           H  
ATOM     47 1HD2 LEU A   3       7.607   2.002  -3.933  1.00  0.81           H  
ATOM     48 2HD2 LEU A   3       6.945   3.483  -4.648  1.00  0.81           H  
ATOM     49 3HD2 LEU A   3       8.232   3.599  -3.447  1.00  0.81           H  
ATOM     50  N   SER A   4       6.839   6.858  -0.469  1.00  0.72           N  
ATOM     51  CA  SER A   4       7.041   8.287  -0.502  1.00  0.72           C  
ATOM     52  C   SER A   4       7.547   8.784  -1.861  1.00  0.72           C  
ATOM     53  O   SER A   4       8.152   8.033  -2.637  1.00  0.72           O  
ATOM     54  CB  SER A   4       7.946   8.706   0.623  1.00  0.72           C  
ATOM     55  OG  SER A   4       9.235   8.215   0.460  1.00  0.72           O  
ATOM     56  H   SER A   4       7.542   6.227  -0.108  1.00  0.72           H  
ATOM     57  HA  SER A   4       6.086   8.750  -0.336  1.00  0.72           H  
ATOM     58 1HB  SER A   4       7.965   9.793   0.647  1.00  0.72           H  
ATOM     59 2HB  SER A   4       7.542   8.376   1.575  1.00  0.72           H  
ATOM     60  HG  SER A   4       9.803   8.932   0.830  1.00  0.72           H  
ATOM     61  N   LEU A   5       7.416  10.083  -2.098  1.00  0.67           N  
ATOM     62  CA  LEU A   5       7.877  10.696  -3.343  1.00  0.67           C  
ATOM     63  C   LEU A   5       9.384  10.579  -3.549  1.00  0.67           C  
ATOM     64  O   LEU A   5       9.860  10.531  -4.694  1.00  0.67           O  
ATOM     65  CB  LEU A   5       7.488  12.163  -3.385  1.00  0.67           C  
ATOM     66  CG  LEU A   5       6.033  12.452  -3.495  1.00  0.67           C  
ATOM     67  CD1 LEU A   5       5.843  13.934  -3.357  1.00  0.67           C  
ATOM     68  CD2 LEU A   5       5.512  11.941  -4.839  1.00  0.67           C  
ATOM     69  H   LEU A   5       6.902  10.638  -1.412  1.00  0.67           H  
ATOM     70  HA  LEU A   5       7.376  10.194  -4.165  1.00  0.67           H  
ATOM     71 1HB  LEU A   5       7.847  12.631  -2.473  1.00  0.67           H  
ATOM     72 2HB  LEU A   5       7.991  12.639  -4.228  1.00  0.67           H  
ATOM     73  HG  LEU A   5       5.502  11.960  -2.677  1.00  0.67           H  
ATOM     74 1HD1 LEU A   5       4.815  14.160  -3.398  1.00  0.67           H  
ATOM     75 2HD1 LEU A   5       6.237  14.258  -2.420  1.00  0.67           H  
ATOM     76 3HD1 LEU A   5       6.361  14.448  -4.135  1.00  0.67           H  
ATOM     77 1HD2 LEU A   5       4.457  12.152  -4.934  1.00  0.67           H  
ATOM     78 2HD2 LEU A   5       6.045  12.443  -5.627  1.00  0.67           H  
ATOM     79 3HD2 LEU A   5       5.675  10.867  -4.912  1.00  0.67           H  
ATOM     80  N   ASN A   6      10.144  10.475  -2.456  1.00  0.67           N  
ATOM     81  CA  ASN A   6      11.587  10.383  -2.583  1.00  0.67           C  
ATOM     82  C   ASN A   6      12.027   8.946  -2.919  1.00  0.67           C  
ATOM     83  O   ASN A   6      13.220   8.672  -3.050  1.00  0.67           O  
ATOM     84  CB  ASN A   6      12.276  10.915  -1.347  1.00  0.67           C  
ATOM     85  CG  ASN A   6      13.700  11.374  -1.611  1.00  0.67           C  
ATOM     86  OD1 ASN A   6      13.951  12.091  -2.592  1.00  0.67           O  
ATOM     87  ND2 ASN A   6      14.621  10.986  -0.763  1.00  0.67           N  
ATOM     88  H   ASN A   6       9.725  10.491  -1.528  1.00  0.67           H  
ATOM     89  HA  ASN A   6      11.885  11.021  -3.411  1.00  0.67           H  
ATOM     90 1HB  ASN A   6      11.704  11.760  -0.955  1.00  0.67           H  
ATOM     91 2HB  ASN A   6      12.282  10.142  -0.576  1.00  0.67           H  
ATOM     92 1HD2 ASN A   6      15.574  11.265  -0.894  1.00  0.67           H  
ATOM     93 2HD2 ASN A   6      14.368  10.413   0.017  1.00  0.67           H  
ATOM     94  N   LYS A   7      11.061   8.032  -3.061  1.00  0.70           N  
ATOM     95  CA  LYS A   7      11.319   6.663  -3.481  1.00  0.70           C  
ATOM     96  C   LYS A   7      10.731   6.483  -4.886  1.00  0.70           C  
ATOM     97  O   LYS A   7      11.293   5.782  -5.730  1.00  0.70           O  
ATOM     98  CB  LYS A   7      10.697   5.661  -2.507  1.00  0.70           C  
ATOM     99  CG  LYS A   7      11.205   5.760  -1.069  1.00  0.70           C  
ATOM    100  CD  LYS A   7      12.694   5.444  -0.963  1.00  0.70           C  
ATOM    101  CE  LYS A   7      13.164   5.470   0.489  1.00  0.70           C  
ATOM    102  NZ  LYS A   7      14.627   5.195   0.608  1.00  0.70           N  
ATOM    103  H   LYS A   7      10.095   8.290  -2.887  1.00  0.70           H  
ATOM    104  HA  LYS A   7      12.394   6.497  -3.535  1.00  0.70           H  
ATOM    105 1HB  LYS A   7       9.613   5.814  -2.483  1.00  0.70           H  
ATOM    106 2HB  LYS A   7      10.874   4.649  -2.862  1.00  0.70           H  
ATOM    107 1HG  LYS A   7      11.035   6.771  -0.702  1.00  0.70           H  
ATOM    108 2HG  LYS A   7      10.647   5.069  -0.441  1.00  0.70           H  
ATOM    109 1HD  LYS A   7      12.891   4.458  -1.386  1.00  0.70           H  
ATOM    110 2HD  LYS A   7      13.263   6.185  -1.530  1.00  0.70           H  
ATOM    111 1HE  LYS A   7      12.952   6.453   0.912  1.00  0.70           H  
ATOM    112 2HE  LYS A   7      12.617   4.716   1.055  1.00  0.70           H  
ATOM    113 1HZ  LYS A   7      14.899   5.223   1.580  1.00  0.70           H  
ATOM    114 2HZ  LYS A   7      14.831   4.282   0.227  1.00  0.70           H  
ATOM    115 3HZ  LYS A   7      15.142   5.898   0.093  1.00  0.70           H  
ATOM    116  N   ILE A   8       9.602   7.160  -5.139  1.00  0.77           N  
ATOM    117  CA  ILE A   8       8.908   7.098  -6.427  1.00  0.77           C  
ATOM    118  C   ILE A   8       9.674   7.870  -7.503  1.00  0.77           C  
ATOM    119  O   ILE A   8       9.866   7.375  -8.615  1.00  0.77           O  
ATOM    120  CB  ILE A   8       7.496   7.689  -6.323  1.00  0.77           C  
ATOM    121  CG1 ILE A   8       6.630   6.841  -5.385  1.00  0.77           C  
ATOM    122  CG2 ILE A   8       6.865   7.739  -7.704  1.00  0.77           C  
ATOM    123  CD1 ILE A   8       5.342   7.521  -4.979  1.00  0.77           C  
ATOM    124  H   ILE A   8       9.180   7.695  -4.384  1.00  0.77           H  
ATOM    125  HA  ILE A   8       8.834   6.056  -6.733  1.00  0.77           H  
ATOM    126  HB  ILE A   8       7.554   8.692  -5.917  1.00  0.77           H  
ATOM    127 1HG1 ILE A   8       6.390   5.897  -5.877  1.00  0.77           H  
ATOM    128 2HG1 ILE A   8       7.201   6.624  -4.487  1.00  0.77           H  
ATOM    129 1HG2 ILE A   8       5.870   8.167  -7.632  1.00  0.77           H  
ATOM    130 2HG2 ILE A   8       7.476   8.353  -8.363  1.00  0.77           H  
ATOM    131 3HG2 ILE A   8       6.799   6.727  -8.112  1.00  0.77           H  
ATOM    132 1HD1 ILE A   8       4.790   6.877  -4.308  1.00  0.77           H  
ATOM    133 2HD1 ILE A   8       5.578   8.448  -4.463  1.00  0.77           H  
ATOM    134 3HD1 ILE A   8       4.739   7.734  -5.858  1.00  0.77           H  
ATOM    135  N   PHE A   9      10.099   9.094  -7.173  1.00  0.87           N  
ATOM    136  CA  PHE A   9      10.841   9.935  -8.105  1.00  0.87           C  
ATOM    137  C   PHE A   9      12.304  10.069  -7.699  1.00  0.87           C  
ATOM    138  O   PHE A   9      13.189  10.045  -8.557  1.00  0.87           O  
ATOM    139  CB  PHE A   9      10.198  11.316  -8.168  1.00  0.87           C  
ATOM    140  CG  PHE A   9       8.814  11.291  -8.705  1.00  0.87           C  
ATOM    141  CD1 PHE A   9       7.741  11.346  -7.859  1.00  0.87           C  
ATOM    142  CD2 PHE A   9       8.583  11.218 -10.071  1.00  0.87           C  
ATOM    143  CE1 PHE A   9       6.468  11.330  -8.360  1.00  0.87           C  
ATOM    144  CE2 PHE A   9       7.308  11.200 -10.565  1.00  0.87           C  
ATOM    145  CZ  PHE A   9       6.253  11.254  -9.714  1.00  0.87           C  
ATOM    146  H   PHE A   9       9.903   9.461  -6.246  1.00  0.87           H  
ATOM    147  HA  PHE A   9      10.798   9.483  -9.094  1.00  0.87           H  
ATOM    148 1HB  PHE A   9      10.163  11.746  -7.165  1.00  0.87           H  
ATOM    149 2HB  PHE A   9      10.797  11.977  -8.791  1.00  0.87           H  
ATOM    150  HD1 PHE A   9       7.915  11.403  -6.780  1.00  0.87           H  
ATOM    151  HD2 PHE A   9       9.430  11.175 -10.755  1.00  0.87           H  
ATOM    152  HE1 PHE A   9       5.631  11.379  -7.682  1.00  0.87           H  
ATOM    153  HE2 PHE A   9       7.143  11.141 -11.632  1.00  0.87           H  
ATOM    154  HZ  PHE A   9       5.245  11.235 -10.107  1.00  0.87           H  
ATOM    155  N   ALA A  10      12.538  10.241  -6.393  1.00  1.00           N  
ATOM    156  CA  ALA A  10      13.863  10.386  -5.748  1.00  1.00           C  
ATOM    157  C   ALA A  10      14.732  11.561  -6.221  1.00  1.00           C  
ATOM    158  O   ALA A  10      15.894  11.661  -5.824  1.00  1.00           O  
ATOM    159  CB  ALA A  10      14.656   9.104  -5.944  1.00  1.00           C  
ATOM    160  H   ALA A  10      11.724  10.263  -5.780  1.00  1.00           H  
ATOM    161  HA  ALA A  10      13.696  10.526  -4.689  1.00  1.00           H  
ATOM    162 1HB  ALA A  10      15.601   9.186  -5.412  1.00  1.00           H  
ATOM    163 2HB  ALA A  10      14.084   8.263  -5.546  1.00  1.00           H  
ATOM    164 3HB  ALA A  10      14.852   8.943  -7.000  1.00  1.00           H  
ATOM    165  N   HIS A  11      14.173  12.471  -7.008  1.00  1.13           N  
ATOM    166  CA  HIS A  11      14.924  13.629  -7.479  1.00  1.13           C  
ATOM    167  C   HIS A  11      14.205  14.947  -7.213  1.00  1.13           C  
ATOM    168  O   HIS A  11      14.650  16.006  -7.651  1.00  1.13           O  
ATOM    169  CB  HIS A  11      15.235  13.471  -8.972  1.00  1.13           C  
ATOM    170  CG  HIS A  11      16.132  12.285  -9.284  1.00  1.13           C  
ATOM    171  ND1 HIS A  11      15.669  10.986  -9.345  1.00  1.13           N  
ATOM    172  CD2 HIS A  11      17.460  12.222  -9.548  1.00  1.13           C  
ATOM    173  CE1 HIS A  11      16.672  10.176  -9.625  1.00  1.13           C  
ATOM    174  NE2 HIS A  11      17.772  10.901  -9.759  1.00  1.13           N  
ATOM    175  H   HIS A  11      13.225  12.327  -7.318  1.00  1.13           H  
ATOM    176  HA  HIS A  11      15.876  13.676  -6.952  1.00  1.13           H  
ATOM    177 1HB  HIS A  11      14.302  13.345  -9.523  1.00  1.13           H  
ATOM    178 2HB  HIS A  11      15.717  14.374  -9.343  1.00  1.13           H  
ATOM    179  HD1 HIS A  11      14.724  10.668  -9.170  1.00  1.13           H  
ATOM    180  HD2 HIS A  11      18.238  12.983  -9.611  1.00  1.13           H  
ATOM    181  HE1 HIS A  11      16.503   9.104  -9.712  1.00  1.13           H  
ATOM    182  N   ALA A  12      13.084  14.876  -6.499  1.00  1.22           N  
ATOM    183  CA  ALA A  12      12.297  16.065  -6.175  1.00  1.22           C  
ATOM    184  C   ALA A  12      12.373  16.411  -4.692  1.00  1.22           C  
ATOM    185  O   ALA A  12      11.849  17.434  -4.255  1.00  1.22           O  
ATOM    186  CB  ALA A  12      10.844  15.854  -6.564  1.00  1.22           C  
ATOM    187  H   ALA A  12      12.773  13.977  -6.167  1.00  1.22           H  
ATOM    188  HA  ALA A  12      12.700  16.906  -6.739  1.00  1.22           H  
ATOM    189 1HB  ALA A  12      10.276  16.756  -6.339  1.00  1.22           H  
ATOM    190 2HB  ALA A  12      10.777  15.636  -7.628  1.00  1.22           H  
ATOM    191 3HB  ALA A  12      10.434  15.017  -5.993  1.00  1.22           H  
ATOM    192  N   GLY A  13      12.995  15.549  -3.901  1.00  1.23           N  
ATOM    193  CA  GLY A  13      12.955  15.735  -2.458  1.00  1.23           C  
ATOM    194  C   GLY A  13      11.482  15.682  -2.073  1.00  1.23           C  
ATOM    195  O   GLY A  13      10.767  14.813  -2.566  1.00  1.23           O  
ATOM    196  H   GLY A  13      13.466  14.749  -4.292  1.00  1.23           H  
ATOM    197 1HA  GLY A  13      13.512  14.941  -1.958  1.00  1.23           H  
ATOM    198 2HA  GLY A  13      13.393  16.693  -2.184  1.00  1.23           H  
ATOM    199  N   ARG A  14      11.012  16.610  -1.228  1.00  1.15           N  
ATOM    200  CA  ARG A  14       9.594  16.623  -0.838  1.00  1.15           C  
ATOM    201  C   ARG A  14       9.096  15.238  -0.474  1.00  1.15           C  
ATOM    202  O   ARG A  14       8.248  14.679  -1.160  1.00  1.15           O  
ATOM    203  CB  ARG A  14       8.719  17.185  -1.947  1.00  1.15           C  
ATOM    204  CG  ARG A  14       9.123  18.548  -2.472  1.00  1.15           C  
ATOM    205  CD  ARG A  14       9.083  19.579  -1.393  1.00  1.15           C  
ATOM    206  NE  ARG A  14       7.740  19.746  -0.844  1.00  1.15           N  
ATOM    207  CZ  ARG A  14       7.456  20.345   0.336  1.00  1.15           C  
ATOM    208  NH1 ARG A  14       8.426  20.836   1.076  1.00  1.15           N  
ATOM    209  NH2 ARG A  14       6.201  20.440   0.751  1.00  1.15           N  
ATOM    210  H   ARG A  14      11.639  17.312  -0.866  1.00  1.15           H  
ATOM    211  HA  ARG A  14       9.487  17.265   0.036  1.00  1.15           H  
ATOM    212 1HB  ARG A  14       8.715  16.495  -2.793  1.00  1.15           H  
ATOM    213 2HB  ARG A  14       7.699  17.272  -1.598  1.00  1.15           H  
ATOM    214 1HG  ARG A  14      10.134  18.506  -2.854  1.00  1.15           H  
ATOM    215 2HG  ARG A  14       8.448  18.849  -3.269  1.00  1.15           H  
ATOM    216 1HD  ARG A  14       9.749  19.280  -0.585  1.00  1.15           H  
ATOM    217 2HD  ARG A  14       9.408  20.537  -1.797  1.00  1.15           H  
ATOM    218  HE  ARG A  14       6.972  19.381  -1.380  1.00  1.15           H  
ATOM    219 1HH1 ARG A  14       9.385  20.767   0.764  1.00  1.15           H  
ATOM    220 2HH1 ARG A  14       8.213  21.284   1.956  1.00  1.15           H  
ATOM    221 1HH2 ARG A  14       5.449  20.067   0.189  1.00  1.15           H  
ATOM    222 2HH2 ARG A  14       5.996  20.888   1.633  1.00  1.15           H  
ATOM    223  N   ASP A  15       9.590  14.673   0.622  1.00  1.02           N  
ATOM    224  CA  ASP A  15       9.317  13.264   0.903  1.00  1.02           C  
ATOM    225  C   ASP A  15       7.898  12.995   1.470  1.00  1.02           C  
ATOM    226  O   ASP A  15       7.744  12.570   2.613  1.00  1.02           O  
ATOM    227  CB  ASP A  15      10.388  12.771   1.903  1.00  1.02           C  
ATOM    228  CG  ASP A  15      10.518  11.263   1.971  1.00  1.02           C  
ATOM    229  OD1 ASP A  15      10.119  10.639   1.020  1.00  1.02           O  
ATOM    230  OD2 ASP A  15      11.016  10.745   2.938  1.00  1.02           O  
ATOM    231  H   ASP A  15      10.225  15.189   1.210  1.00  1.02           H  
ATOM    232  HA  ASP A  15       9.420  12.710  -0.032  1.00  1.02           H  
ATOM    233 1HB  ASP A  15      11.358  13.183   1.621  1.00  1.02           H  
ATOM    234 2HB  ASP A  15      10.153  13.145   2.901  1.00  1.02           H  
ATOM    235  N   LEU A  16       6.871  13.228   0.645  1.00  0.89           N  
ATOM    236  CA  LEU A  16       5.461  13.033   1.013  1.00  0.89           C  
ATOM    237  C   LEU A  16       5.037  11.595   0.796  1.00  0.89           C  
ATOM    238  O   LEU A  16       5.462  10.963  -0.168  1.00  0.89           O  
ATOM    239  CB  LEU A  16       4.520  13.889   0.168  1.00  0.89           C  
ATOM    240  CG  LEU A  16       4.361  15.343   0.532  1.00  0.89           C  
ATOM    241  CD1 LEU A  16       5.686  16.073   0.323  1.00  0.89           C  
ATOM    242  CD2 LEU A  16       3.267  15.916  -0.347  1.00  0.89           C  
ATOM    243  H   LEU A  16       7.111  13.594  -0.271  1.00  0.89           H  
ATOM    244  HA  LEU A  16       5.336  13.282   2.066  1.00  0.89           H  
ATOM    245 1HB  LEU A  16       4.826  13.836  -0.834  1.00  0.89           H  
ATOM    246 2HB  LEU A  16       3.526  13.439   0.225  1.00  0.89           H  
ATOM    247  HG  LEU A  16       4.080  15.440   1.578  1.00  0.89           H  
ATOM    248 1HD1 LEU A  16       5.572  17.126   0.573  1.00  0.89           H  
ATOM    249 2HD1 LEU A  16       6.449  15.632   0.958  1.00  0.89           H  
ATOM    250 3HD1 LEU A  16       5.978  15.974  -0.715  1.00  0.89           H  
ATOM    251 1HD2 LEU A  16       3.117  16.969  -0.114  1.00  0.89           H  
ATOM    252 2HD2 LEU A  16       3.550  15.810  -1.395  1.00  0.89           H  
ATOM    253 3HD2 LEU A  16       2.337  15.375  -0.174  1.00  0.89           H  
ATOM    254  N   LEU A  17       4.183  11.069   1.672  1.00  0.77           N  
ATOM    255  CA  LEU A  17       3.703   9.697   1.491  1.00  0.77           C  
ATOM    256  C   LEU A  17       2.536   9.610   0.504  1.00  0.77           C  
ATOM    257  O   LEU A  17       1.509  10.267   0.691  1.00  0.77           O  
ATOM    258  CB  LEU A  17       3.275   9.086   2.828  1.00  0.77           C  
ATOM    259  CG  LEU A  17       2.851   7.621   2.739  1.00  0.77           C  
ATOM    260  CD1 LEU A  17       4.070   6.805   2.326  1.00  0.77           C  
ATOM    261  CD2 LEU A  17       2.310   7.160   4.069  1.00  0.77           C  
ATOM    262  H   LEU A  17       3.864  11.617   2.460  1.00  0.77           H  
ATOM    263  HA  LEU A  17       4.514   9.096   1.103  1.00  0.77           H  
ATOM    264 1HB  LEU A  17       4.106   9.155   3.527  1.00  0.77           H  
ATOM    265 2HB  LEU A  17       2.435   9.657   3.224  1.00  0.77           H  
ATOM    266  HG  LEU A  17       2.080   7.501   1.973  1.00  0.77           H  
ATOM    267 1HD1 LEU A  17       3.815   5.760   2.244  1.00  0.77           H  
ATOM    268 2HD1 LEU A  17       4.420   7.166   1.376  1.00  0.77           H  
ATOM    269 3HD1 LEU A  17       4.855   6.921   3.070  1.00  0.77           H  
ATOM    270 1HD2 LEU A  17       2.023   6.115   3.997  1.00  0.77           H  
ATOM    271 2HD2 LEU A  17       3.079   7.273   4.834  1.00  0.77           H  
ATOM    272 3HD2 LEU A  17       1.443   7.761   4.334  1.00  0.77           H  
ATOM    273  N   ILE A  18       2.707   8.792  -0.538  1.00  0.69           N  
ATOM    274  CA  ILE A  18       1.705   8.583  -1.573  1.00  0.69           C  
ATOM    275  C   ILE A  18       0.943   7.277  -1.373  1.00  0.69           C  
ATOM    276  O   ILE A  18       1.534   6.193  -1.270  1.00  0.69           O  
ATOM    277  CB  ILE A  18       2.360   8.570  -2.952  1.00  0.69           C  
ATOM    278  CG1 ILE A  18       3.140   9.870  -3.168  1.00  0.69           C  
ATOM    279  CG2 ILE A  18       1.346   8.310  -4.040  1.00  0.69           C  
ATOM    280  CD1 ILE A  18       2.307  11.107  -3.020  1.00  0.69           C  
ATOM    281  H   ILE A  18       3.583   8.296  -0.645  1.00  0.69           H  
ATOM    282  HA  ILE A  18       0.998   9.407  -1.535  1.00  0.69           H  
ATOM    283  HB  ILE A  18       3.082   7.776  -2.973  1.00  0.69           H  
ATOM    284 1HG1 ILE A  18       3.967   9.910  -2.451  1.00  0.69           H  
ATOM    285 2HG1 ILE A  18       3.551   9.860  -4.169  1.00  0.69           H  
ATOM    286 1HG2 ILE A  18       1.854   8.268  -4.994  1.00  0.69           H  
ATOM    287 2HG2 ILE A  18       0.850   7.364  -3.864  1.00  0.69           H  
ATOM    288 3HG2 ILE A  18       0.609   9.104  -4.038  1.00  0.69           H  
ATOM    289 1HD1 ILE A  18       2.909  11.994  -3.183  1.00  0.69           H  
ATOM    290 2HD1 ILE A  18       1.487  11.094  -3.732  1.00  0.69           H  
ATOM    291 3HD1 ILE A  18       1.904  11.131  -2.012  1.00  0.69           H  
ATOM    292  N   ARG A  19      -0.385   7.374  -1.351  1.00  0.65           N  
ATOM    293  CA  ARG A  19      -1.230   6.204  -1.105  1.00  0.65           C  
ATOM    294  C   ARG A  19      -1.588   5.382  -2.349  1.00  0.65           C  
ATOM    295  O   ARG A  19      -1.750   4.167  -2.253  1.00  0.65           O  
ATOM    296  CB  ARG A  19      -2.521   6.634  -0.440  1.00  0.65           C  
ATOM    297  CG  ARG A  19      -2.354   7.268   0.936  1.00  0.65           C  
ATOM    298  CD  ARG A  19      -1.761   6.310   1.904  1.00  0.65           C  
ATOM    299  NE  ARG A  19      -1.768   6.815   3.262  1.00  0.65           N  
ATOM    300  CZ  ARG A  19      -1.220   6.176   4.316  1.00  0.65           C  
ATOM    301  NH1 ARG A  19      -0.607   5.019   4.150  1.00  0.65           N  
ATOM    302  NH2 ARG A  19      -1.297   6.713   5.524  1.00  0.65           N  
ATOM    303  H   ARG A  19      -0.801   8.302  -1.461  1.00  0.65           H  
ATOM    304  HA  ARG A  19      -0.697   5.553  -0.415  1.00  0.65           H  
ATOM    305 1HB  ARG A  19      -3.031   7.366  -1.082  1.00  0.65           H  
ATOM    306 2HB  ARG A  19      -3.182   5.776  -0.338  1.00  0.65           H  
ATOM    307 1HG  ARG A  19      -1.688   8.132   0.849  1.00  0.65           H  
ATOM    308 2HG  ARG A  19      -3.327   7.595   1.307  1.00  0.65           H  
ATOM    309 1HD  ARG A  19      -2.310   5.369   1.883  1.00  0.65           H  
ATOM    310 2HD  ARG A  19      -0.725   6.131   1.622  1.00  0.65           H  
ATOM    311  HE  ARG A  19      -2.226   7.698   3.433  1.00  0.65           H  
ATOM    312 1HH1 ARG A  19      -0.518   4.597   3.215  1.00  0.65           H  
ATOM    313 2HH1 ARG A  19      -0.202   4.548   4.944  1.00  0.65           H  
ATOM    314 1HH2 ARG A  19      -1.766   7.599   5.655  1.00  0.65           H  
ATOM    315 2HH2 ARG A  19      -0.888   6.237   6.314  1.00  0.65           H  
ATOM    316  N   GLU A  20      -1.728   6.046  -3.494  1.00  0.63           N  
ATOM    317  CA  GLU A  20      -2.118   5.422  -4.767  1.00  0.63           C  
ATOM    318  C   GLU A  20      -1.722   6.331  -5.942  1.00  0.63           C  
ATOM    319  O   GLU A  20      -1.479   7.523  -5.742  1.00  0.63           O  
ATOM    320  CB  GLU A  20      -3.628   5.098  -4.759  1.00  0.63           C  
ATOM    321  CG  GLU A  20      -4.203   4.337  -5.987  1.00  0.63           C  
ATOM    322  CD  GLU A  20      -3.545   2.999  -6.300  1.00  0.63           C  
ATOM    323  OE1 GLU A  20      -2.484   3.034  -6.884  1.00  0.63           O  
ATOM    324  OE2 GLU A  20      -4.097   1.965  -5.982  1.00  0.63           O  
ATOM    325  H   GLU A  20      -1.585   7.043  -3.475  1.00  0.63           H  
ATOM    326  HA  GLU A  20      -1.583   4.484  -4.874  1.00  0.63           H  
ATOM    327 1HB  GLU A  20      -3.861   4.505  -3.877  1.00  0.63           H  
ATOM    328 2HB  GLU A  20      -4.187   6.025  -4.672  1.00  0.63           H  
ATOM    329 1HG  GLU A  20      -5.254   4.145  -5.777  1.00  0.63           H  
ATOM    330 2HG  GLU A  20      -4.172   4.977  -6.860  1.00  0.63           H  
ATOM    331  N   LEU A  21      -1.628   5.758  -7.146  1.00  0.63           N  
ATOM    332  CA  LEU A  21      -1.363   6.546  -8.357  1.00  0.63           C  
ATOM    333  C   LEU A  21      -2.633   6.751  -9.187  1.00  0.63           C  
ATOM    334  O   LEU A  21      -3.493   5.868  -9.235  1.00  0.63           O  
ATOM    335  CB  LEU A  21      -0.367   5.854  -9.281  1.00  0.63           C  
ATOM    336  CG  LEU A  21       0.948   5.504  -8.766  1.00  0.63           C  
ATOM    337  CD1 LEU A  21       1.700   4.850  -9.878  1.00  0.63           C  
ATOM    338  CD2 LEU A  21       1.624   6.697  -8.279  1.00  0.63           C  
ATOM    339  H   LEU A  21      -1.815   4.752  -7.212  1.00  0.63           H  
ATOM    340  HA  LEU A  21      -0.973   7.519  -8.067  1.00  0.63           H  
ATOM    341 1HB  LEU A  21      -0.823   4.927  -9.619  1.00  0.63           H  
ATOM    342 2HB  LEU A  21      -0.214   6.493 -10.150  1.00  0.63           H  
ATOM    343  HG  LEU A  21       0.851   4.796  -7.958  1.00  0.63           H  
ATOM    344 1HD1 LEU A  21       2.671   4.591  -9.534  1.00  0.63           H  
ATOM    345 2HD1 LEU A  21       1.167   3.959 -10.201  1.00  0.63           H  
ATOM    346 3HD1 LEU A  21       1.793   5.541 -10.711  1.00  0.63           H  
ATOM    347 1HD2 LEU A  21       2.612   6.432  -7.904  1.00  0.63           H  
ATOM    348 2HD2 LEU A  21       1.717   7.413  -9.098  1.00  0.63           H  
ATOM    349 3HD2 LEU A  21       1.033   7.125  -7.477  1.00  0.63           H  
ATOM    350  N   SER A  22      -2.724   7.862  -9.920  1.00  0.65           N  
ATOM    351  CA  SER A  22      -3.875   8.038 -10.803  1.00  0.65           C  
ATOM    352  C   SER A  22      -3.632   8.853 -12.073  1.00  0.65           C  
ATOM    353  O   SER A  22      -2.867   9.811 -12.092  1.00  0.65           O  
ATOM    354  CB  SER A  22      -5.013   8.691 -10.049  1.00  0.65           C  
ATOM    355  OG  SER A  22      -6.131   8.870 -10.900  1.00  0.65           O  
ATOM    356  H   SER A  22      -2.023   8.595  -9.802  1.00  0.65           H  
ATOM    357  HA  SER A  22      -4.202   7.046 -11.116  1.00  0.65           H  
ATOM    358 1HB  SER A  22      -5.297   8.078  -9.192  1.00  0.65           H  
ATOM    359 2HB  SER A  22      -4.681   9.654  -9.669  1.00  0.65           H  
ATOM    360  HG  SER A  22      -6.756   9.436 -10.414  1.00  0.65           H  
ATOM    361  N   LEU A  23      -4.340   8.457 -13.127  1.00  0.66           N  
ATOM    362  CA  LEU A  23      -4.354   9.113 -14.438  1.00  0.66           C  
ATOM    363  C   LEU A  23      -5.747   9.637 -14.779  1.00  0.66           C  
ATOM    364  O   LEU A  23      -6.065   9.893 -15.942  1.00  0.66           O  
ATOM    365  CB  LEU A  23      -3.889   8.122 -15.508  1.00  0.66           C  
ATOM    366  CG  LEU A  23      -2.424   7.758 -15.482  1.00  0.66           C  
ATOM    367  CD1 LEU A  23      -2.148   6.521 -16.323  1.00  0.66           C  
ATOM    368  CD2 LEU A  23      -1.697   8.879 -16.058  1.00  0.66           C  
ATOM    369  H   LEU A  23      -4.934   7.645 -13.004  1.00  0.66           H  
ATOM    370  HA  LEU A  23      -3.661   9.960 -14.415  1.00  0.66           H  
ATOM    371 1HB  LEU A  23      -4.461   7.199 -15.402  1.00  0.66           H  
ATOM    372 2HB  LEU A  23      -4.106   8.547 -16.488  1.00  0.66           H  
ATOM    373  HG  LEU A  23      -2.107   7.608 -14.484  1.00  0.66           H  
ATOM    374 1HD1 LEU A  23      -1.085   6.301 -16.302  1.00  0.66           H  
ATOM    375 2HD1 LEU A  23      -2.697   5.681 -15.912  1.00  0.66           H  
ATOM    376 3HD1 LEU A  23      -2.465   6.701 -17.349  1.00  0.66           H  
ATOM    377 1HD2 LEU A  23      -0.645   8.682 -16.057  1.00  0.66           H  
ATOM    378 2HD2 LEU A  23      -2.042   9.026 -17.072  1.00  0.66           H  
ATOM    379 3HD2 LEU A  23      -1.906   9.764 -15.477  1.00  0.66           H  
ATOM    380  N   ASP A  24      -6.563   9.799 -13.742  1.00  0.67           N  
ATOM    381  CA  ASP A  24      -7.933  10.301 -13.843  1.00  0.67           C  
ATOM    382  C   ASP A  24      -8.268  11.033 -12.566  1.00  0.67           C  
ATOM    383  O   ASP A  24      -8.331  10.431 -11.489  1.00  0.67           O  
ATOM    384  CB  ASP A  24      -8.920   9.162 -14.133  1.00  0.67           C  
ATOM    385  CG  ASP A  24     -10.431   9.572 -14.354  1.00  0.67           C  
ATOM    386  OD1 ASP A  24     -10.894  10.623 -13.903  1.00  0.67           O  
ATOM    387  OD2 ASP A  24     -11.108   8.797 -15.005  1.00  0.67           O  
ATOM    388  H   ASP A  24      -6.219   9.547 -12.817  1.00  0.67           H  
ATOM    389  HA  ASP A  24      -7.987  11.011 -14.668  1.00  0.67           H  
ATOM    390 1HB  ASP A  24      -8.585   8.630 -15.029  1.00  0.67           H  
ATOM    391 2HB  ASP A  24      -8.881   8.447 -13.311  1.00  0.67           H  
ATOM    392  N   SER A  25      -8.458  12.347 -12.668  1.00  0.67           N  
ATOM    393  CA  SER A  25      -8.664  13.158 -11.479  1.00  0.67           C  
ATOM    394  C   SER A  25      -9.900  12.737 -10.687  1.00  0.67           C  
ATOM    395  O   SER A  25      -9.952  12.930  -9.478  1.00  0.67           O  
ATOM    396  CB  SER A  25      -8.748  14.630 -11.838  1.00  0.67           C  
ATOM    397  OG  SER A  25      -9.909  14.952 -12.550  1.00  0.67           O  
ATOM    398  H   SER A  25      -8.433  12.783 -13.579  1.00  0.67           H  
ATOM    399  HA  SER A  25      -7.791  13.052 -10.852  1.00  0.67           H  
ATOM    400 1HB  SER A  25      -8.707  15.232 -10.929  1.00  0.67           H  
ATOM    401 2HB  SER A  25      -7.872  14.887 -12.426  1.00  0.67           H  
ATOM    402  HG  SER A  25     -10.563  15.265 -11.865  1.00  0.67           H  
ATOM    403  N   ARG A  26     -10.865  12.063 -11.318  1.00  0.67           N  
ATOM    404  CA  ARG A  26     -12.073  11.698 -10.590  1.00  0.67           C  
ATOM    405  C   ARG A  26     -11.814  10.609  -9.554  1.00  0.67           C  
ATOM    406  O   ARG A  26     -12.622  10.415  -8.640  1.00  0.67           O  
ATOM    407  CB  ARG A  26     -13.142  11.228 -11.547  1.00  0.67           C  
ATOM    408  CG  ARG A  26     -13.663  12.301 -12.481  1.00  0.67           C  
ATOM    409  CD  ARG A  26     -14.612  11.736 -13.455  1.00  0.67           C  
ATOM    410  NE  ARG A  26     -13.945  10.782 -14.312  1.00  0.67           N  
ATOM    411  CZ  ARG A  26     -14.545  10.017 -15.245  1.00  0.67           C  
ATOM    412  NH1 ARG A  26     -15.848  10.118 -15.466  1.00  0.67           N  
ATOM    413  NH2 ARG A  26     -13.817   9.161 -15.930  1.00  0.67           N  
ATOM    414  H   ARG A  26     -10.783  11.811 -12.314  1.00  0.67           H  
ATOM    415  HA  ARG A  26     -12.440  12.585 -10.075  1.00  0.67           H  
ATOM    416 1HB  ARG A  26     -12.742  10.419 -12.163  1.00  0.67           H  
ATOM    417 2HB  ARG A  26     -13.986  10.827 -10.988  1.00  0.67           H  
ATOM    418 1HG  ARG A  26     -14.160  13.082 -11.906  1.00  0.67           H  
ATOM    419 2HG  ARG A  26     -12.819  12.727 -13.030  1.00  0.67           H  
ATOM    420 1HD  ARG A  26     -15.418  11.224 -12.933  1.00  0.67           H  
ATOM    421 2HD  ARG A  26     -15.019  12.530 -14.077  1.00  0.67           H  
ATOM    422  HE  ARG A  26     -12.915  10.667 -14.185  1.00  0.67           H  
ATOM    423 1HH1 ARG A  26     -16.402  10.775 -14.935  1.00  0.67           H  
ATOM    424 2HH1 ARG A  26     -16.286   9.537 -16.165  1.00  0.67           H  
ATOM    425 1HH2 ARG A  26     -12.801   9.082 -15.716  1.00  0.67           H  
ATOM    426 2HH2 ARG A  26     -14.234   8.575 -16.628  1.00  0.67           H  
ATOM    427  N   ASN A  27     -10.699   9.881  -9.715  1.00  0.66           N  
ATOM    428  CA  ASN A  27     -10.342   8.801  -8.811  1.00  0.66           C  
ATOM    429  C   ASN A  27      -9.284   9.249  -7.805  1.00  0.66           C  
ATOM    430  O   ASN A  27      -8.769   8.437  -7.035  1.00  0.66           O  
ATOM    431  CB  ASN A  27      -9.845   7.601  -9.588  1.00  0.66           C  
ATOM    432  CG  ASN A  27     -10.923   6.978 -10.448  1.00  0.66           C  
ATOM    433  OD1 ASN A  27     -12.095   6.905 -10.059  1.00  0.66           O  
ATOM    434  ND2 ASN A  27     -10.538   6.508 -11.607  1.00  0.66           N  
ATOM    435  H   ASN A  27     -10.054  10.103 -10.476  1.00  0.66           H  
ATOM    436  HA  ASN A  27     -11.226   8.511  -8.244  1.00  0.66           H  
ATOM    437 1HB  ASN A  27      -9.017   7.914 -10.234  1.00  0.66           H  
ATOM    438 2HB  ASN A  27      -9.460   6.852  -8.899  1.00  0.66           H  
ATOM    439 1HD2 ASN A  27     -11.201   6.081 -12.222  1.00  0.66           H  
ATOM    440 2HD2 ASN A  27      -9.575   6.564 -11.871  1.00  0.66           H  
ATOM    441  N   VAL A  28      -8.966  10.543  -7.807  1.00  0.65           N  
ATOM    442  CA  VAL A  28      -7.983  11.091  -6.885  1.00  0.65           C  
ATOM    443  C   VAL A  28      -8.595  11.357  -5.537  1.00  0.65           C  
ATOM    444  O   VAL A  28      -9.682  11.936  -5.434  1.00  0.65           O  
ATOM    445  CB  VAL A  28      -7.366  12.386  -7.453  1.00  0.65           C  
ATOM    446  CG1 VAL A  28      -6.475  13.077  -6.441  1.00  0.65           C  
ATOM    447  CG2 VAL A  28      -6.510  12.032  -8.662  1.00  0.65           C  
ATOM    448  H   VAL A  28      -9.416  11.187  -8.456  1.00  0.65           H  
ATOM    449  HA  VAL A  28      -7.184  10.358  -6.756  1.00  0.65           H  
ATOM    450  HB  VAL A  28      -8.166  13.068  -7.732  1.00  0.65           H  
ATOM    451 1HG1 VAL A  28      -6.081  13.969  -6.897  1.00  0.65           H  
ATOM    452 2HG1 VAL A  28      -7.052  13.352  -5.554  1.00  0.65           H  
ATOM    453 3HG1 VAL A  28      -5.665  12.423  -6.155  1.00  0.65           H  
ATOM    454 1HG2 VAL A  28      -6.081  12.939  -9.084  1.00  0.65           H  
ATOM    455 2HG2 VAL A  28      -5.712  11.364  -8.347  1.00  0.65           H  
ATOM    456 3HG2 VAL A  28      -7.122  11.531  -9.403  1.00  0.65           H  
ATOM    457  N   ARG A  29      -7.908  10.909  -4.505  1.00  0.64           N  
ATOM    458  CA  ARG A  29      -8.347  11.098  -3.143  1.00  0.64           C  
ATOM    459  C   ARG A  29      -7.209  11.676  -2.328  1.00  0.64           C  
ATOM    460  O   ARG A  29      -6.074  11.781  -2.811  1.00  0.64           O  
ATOM    461  CB  ARG A  29      -8.790   9.778  -2.548  1.00  0.64           C  
ATOM    462  CG  ARG A  29      -9.974   9.126  -3.280  1.00  0.64           C  
ATOM    463  CD  ARG A  29     -11.241   9.891  -3.098  1.00  0.64           C  
ATOM    464  NE  ARG A  29     -12.371   9.223  -3.724  1.00  0.64           N  
ATOM    465  CZ  ARG A  29     -12.782   9.407  -5.008  1.00  0.64           C  
ATOM    466  NH1 ARG A  29     -12.165  10.247  -5.817  1.00  0.64           N  
ATOM    467  NH2 ARG A  29     -13.828   8.726  -5.454  1.00  0.64           N  
ATOM    468  H   ARG A  29      -7.061  10.354  -4.667  1.00  0.64           H  
ATOM    469  HA  ARG A  29      -9.180  11.803  -3.127  1.00  0.64           H  
ATOM    470 1HB  ARG A  29      -7.951   9.074  -2.579  1.00  0.64           H  
ATOM    471 2HB  ARG A  29      -9.066   9.914  -1.505  1.00  0.64           H  
ATOM    472 1HG  ARG A  29      -9.760   9.052  -4.346  1.00  0.64           H  
ATOM    473 2HG  ARG A  29     -10.126   8.124  -2.881  1.00  0.64           H  
ATOM    474 1HD  ARG A  29     -11.453   9.995  -2.035  1.00  0.64           H  
ATOM    475 2HD  ARG A  29     -11.139  10.880  -3.544  1.00  0.64           H  
ATOM    476  HE  ARG A  29     -12.890   8.564  -3.161  1.00  0.64           H  
ATOM    477 1HH1 ARG A  29     -11.347  10.795  -5.510  1.00  0.64           H  
ATOM    478 2HH1 ARG A  29     -12.500  10.356  -6.787  1.00  0.64           H  
ATOM    479 1HH2 ARG A  29     -14.307   8.081  -4.845  1.00  0.64           H  
ATOM    480 2HH2 ARG A  29     -14.150   8.849  -6.408  1.00  0.64           H  
ATOM    481  N   ALA A  30      -7.505  12.109  -1.112  1.00  0.63           N  
ATOM    482  CA  ALA A  30      -6.435  12.667  -0.322  1.00  0.63           C  
ATOM    483  C   ALA A  30      -5.312  11.666  -0.178  1.00  0.63           C  
ATOM    484  O   ALA A  30      -5.545  10.509   0.175  1.00  0.63           O  
ATOM    485  CB  ALA A  30      -6.931  13.094   1.036  1.00  0.63           C  
ATOM    486  H   ALA A  30      -8.443  12.049  -0.746  1.00  0.63           H  
ATOM    487  HA  ALA A  30      -6.059  13.526  -0.837  1.00  0.63           H  
ATOM    488 1HB  ALA A  30      -6.107  13.531   1.599  1.00  0.63           H  
ATOM    489 2HB  ALA A  30      -7.723  13.833   0.915  1.00  0.63           H  
ATOM    490 3HB  ALA A  30      -7.317  12.229   1.569  1.00  0.63           H  
ATOM    491  N   GLY A  31      -4.088  12.139  -0.376  1.00  0.62           N  
ATOM    492  CA  GLY A  31      -2.914  11.277  -0.245  1.00  0.62           C  
ATOM    493  C   GLY A  31      -2.409  10.676  -1.572  1.00  0.62           C  
ATOM    494  O   GLY A  31      -1.334  10.080  -1.611  1.00  0.62           O  
ATOM    495  H   GLY A  31      -3.999  13.112  -0.684  1.00  0.62           H  
ATOM    496 1HA  GLY A  31      -2.120  11.827   0.249  1.00  0.62           H  
ATOM    497 2HA  GLY A  31      -3.162  10.459   0.429  1.00  0.62           H  
ATOM    498  N   ASP A  32      -3.171  10.824  -2.648  1.00  0.63           N  
ATOM    499  CA  ASP A  32      -2.786  10.272  -3.958  1.00  0.63           C  
ATOM    500  C   ASP A  32      -1.787  11.091  -4.792  1.00  0.63           C  
ATOM    501  O   ASP A  32      -1.648  12.308  -4.612  1.00  0.63           O  
ATOM    502  CB  ASP A  32      -4.037  10.034  -4.781  1.00  0.63           C  
ATOM    503  CG  ASP A  32      -4.861   8.931  -4.213  1.00  0.63           C  
ATOM    504  OD1 ASP A  32      -4.346   8.221  -3.389  1.00  0.63           O  
ATOM    505  OD2 ASP A  32      -6.017   8.842  -4.536  1.00  0.63           O  
ATOM    506  H   ASP A  32      -4.074  11.301  -2.564  1.00  0.63           H  
ATOM    507  HA  ASP A  32      -2.328   9.299  -3.779  1.00  0.63           H  
ATOM    508 1HB  ASP A  32      -4.629  10.938  -4.795  1.00  0.63           H  
ATOM    509 2HB  ASP A  32      -3.763   9.785  -5.811  1.00  0.63           H  
ATOM    510  N   LEU A  33      -1.122  10.401  -5.731  1.00  0.64           N  
ATOM    511  CA  LEU A  33      -0.265  11.021  -6.746  1.00  0.64           C  
ATOM    512  C   LEU A  33      -0.925  11.006  -8.115  1.00  0.64           C  
ATOM    513  O   LEU A  33      -1.192   9.942  -8.686  1.00  0.64           O  
ATOM    514  CB  LEU A  33       1.092  10.325  -6.820  1.00  0.64           C  
ATOM    515  CG  LEU A  33       2.065  10.710  -7.943  1.00  0.64           C  
ATOM    516  CD1 LEU A  33       2.473  12.161  -7.883  1.00  0.64           C  
ATOM    517  CD2 LEU A  33       3.300   9.846  -7.791  1.00  0.64           C  
ATOM    518  H   LEU A  33      -1.256   9.388  -5.769  1.00  0.64           H  
ATOM    519  HA  LEU A  33      -0.094  12.050  -6.456  1.00  0.64           H  
ATOM    520 1HB  LEU A  33       1.614  10.518  -5.905  1.00  0.64           H  
ATOM    521 2HB  LEU A  33       0.910   9.273  -6.896  1.00  0.64           H  
ATOM    522  HG  LEU A  33       1.585  10.526  -8.895  1.00  0.64           H  
ATOM    523 1HD1 LEU A  33       3.164  12.380  -8.693  1.00  0.64           H  
ATOM    524 2HD1 LEU A  33       1.595  12.783  -7.990  1.00  0.64           H  
ATOM    525 3HD1 LEU A  33       2.953  12.357  -6.943  1.00  0.64           H  
ATOM    526 1HD2 LEU A  33       3.979  10.062  -8.585  1.00  0.64           H  
ATOM    527 2HD2 LEU A  33       3.769  10.052  -6.829  1.00  0.64           H  
ATOM    528 3HD2 LEU A  33       3.049   8.828  -7.832  1.00  0.64           H  
ATOM    529  N   PHE A  34      -1.184  12.194  -8.628  1.00  0.67           N  
ATOM    530  CA  PHE A  34      -1.838  12.351  -9.916  1.00  0.67           C  
ATOM    531  C   PHE A  34      -0.798  12.572 -10.990  1.00  0.67           C  
ATOM    532  O   PHE A  34       0.116  13.371 -10.810  1.00  0.67           O  
ATOM    533  CB  PHE A  34      -2.861  13.479  -9.868  1.00  0.67           C  
ATOM    534  CG  PHE A  34      -3.548  13.770 -11.194  1.00  0.67           C  
ATOM    535  CD1 PHE A  34      -4.376  12.835 -11.792  1.00  0.67           C  
ATOM    536  CD2 PHE A  34      -3.383  15.008 -11.829  1.00  0.67           C  
ATOM    537  CE1 PHE A  34      -4.997  13.118 -12.992  1.00  0.67           C  
ATOM    538  CE2 PHE A  34      -4.012  15.285 -13.022  1.00  0.67           C  
ATOM    539  CZ  PHE A  34      -4.813  14.338 -13.605  1.00  0.67           C  
ATOM    540  H   PHE A  34      -0.902  13.020  -8.093  1.00  0.67           H  
ATOM    541  HA  PHE A  34      -2.372  11.431 -10.153  1.00  0.67           H  
ATOM    542 1HB  PHE A  34      -3.623  13.241  -9.131  1.00  0.67           H  
ATOM    543 2HB  PHE A  34      -2.372  14.374  -9.542  1.00  0.67           H  
ATOM    544  HD1 PHE A  34      -4.525  11.865 -11.313  1.00  0.67           H  
ATOM    545  HD2 PHE A  34      -2.759  15.761 -11.373  1.00  0.67           H  
ATOM    546  HE1 PHE A  34      -5.630  12.377 -13.456  1.00  0.67           H  
ATOM    547  HE2 PHE A  34      -3.877  16.253 -13.510  1.00  0.67           H  
ATOM    548  HZ  PHE A  34      -5.303  14.557 -14.551  1.00  0.67           H  
ATOM    549  N   LEU A  35      -0.895  11.810 -12.067  1.00  0.74           N  
ATOM    550  CA  LEU A  35       0.053  11.907 -13.160  1.00  0.74           C  
ATOM    551  C   LEU A  35      -0.585  12.646 -14.354  1.00  0.74           C  
ATOM    552  O   LEU A  35      -1.341  12.094 -15.156  1.00  0.74           O  
ATOM    553  CB  LEU A  35       0.509  10.489 -13.515  1.00  0.74           C  
ATOM    554  CG  LEU A  35       1.082   9.644 -12.298  1.00  0.74           C  
ATOM    555  CD1 LEU A  35       1.480   8.257 -12.751  1.00  0.74           C  
ATOM    556  CD2 LEU A  35       2.248  10.343 -11.683  1.00  0.74           C  
ATOM    557  H   LEU A  35      -1.661  11.145 -12.129  1.00  0.74           H  
ATOM    558  HA  LEU A  35       0.917  12.483 -12.830  1.00  0.74           H  
ATOM    559 1HB  LEU A  35      -0.338   9.949 -13.882  1.00  0.74           H  
ATOM    560 2HB  LEU A  35       1.262  10.542 -14.294  1.00  0.74           H  
ATOM    561  HG  LEU A  35       0.290   9.525 -11.550  1.00  0.74           H  
ATOM    562 1HD1 LEU A  35       1.836   7.689 -11.895  1.00  0.74           H  
ATOM    563 2HD1 LEU A  35       0.628   7.757 -13.190  1.00  0.74           H  
ATOM    564 3HD1 LEU A  35       2.271   8.332 -13.477  1.00  0.74           H  
ATOM    565 1HD2 LEU A  35       2.621   9.762 -10.848  1.00  0.74           H  
ATOM    566 2HD2 LEU A  35       3.032  10.461 -12.419  1.00  0.74           H  
ATOM    567 3HD2 LEU A  35       1.923  11.313 -11.330  1.00  0.74           H  
ATOM    568  N   ALA A  36      -0.283  13.927 -14.466  1.00  0.86           N  
ATOM    569  CA  ALA A  36      -0.901  14.801 -15.456  1.00  0.86           C  
ATOM    570  C   ALA A  36      -0.237  14.697 -16.818  1.00  0.86           C  
ATOM    571  O   ALA A  36       0.555  15.563 -17.231  1.00  0.86           O  
ATOM    572  CB  ALA A  36      -0.865  16.214 -14.984  1.00  0.86           C  
ATOM    573  H   ALA A  36       0.386  14.335 -13.820  1.00  0.86           H  
ATOM    574  HA  ALA A  36      -1.941  14.498 -15.564  1.00  0.86           H  
ATOM    575 1HB  ALA A  36      -1.353  16.831 -15.699  1.00  0.86           H  
ATOM    576 2HB  ALA A  36      -1.370  16.279 -14.029  1.00  0.86           H  
ATOM    577 3HB  ALA A  36       0.155  16.526 -14.869  1.00  0.86           H  
ATOM    578  N   VAL A  37      -0.558  13.613 -17.495  1.00  1.06           N  
ATOM    579  CA  VAL A  37       0.029  13.308 -18.782  1.00  1.06           C  
ATOM    580  C   VAL A  37      -0.980  13.629 -19.900  1.00  1.06           C  
ATOM    581  O   VAL A  37      -2.171  13.339 -19.750  1.00  1.06           O  
ATOM    582  CB  VAL A  37       0.335  11.810 -18.837  1.00  1.06           C  
ATOM    583  CG1 VAL A  37      -0.951  11.055 -18.766  1.00  1.06           C  
ATOM    584  CG2 VAL A  37       1.106  11.474 -20.045  1.00  1.06           C  
ATOM    585  H   VAL A  37      -1.191  12.957 -17.034  1.00  1.06           H  
ATOM    586  HA  VAL A  37       0.954  13.860 -18.879  1.00  1.06           H  
ATOM    587  HB  VAL A  37       0.913  11.530 -17.961  1.00  1.06           H  
ATOM    588 1HG1 VAL A  37      -0.750   9.994 -18.777  1.00  1.06           H  
ATOM    589 2HG1 VAL A  37      -1.475  11.322 -17.846  1.00  1.06           H  
ATOM    590 3HG1 VAL A  37      -1.567  11.315 -19.628  1.00  1.06           H  
ATOM    591 1HG2 VAL A  37       1.292  10.422 -20.042  1.00  1.06           H  
ATOM    592 2HG2 VAL A  37       0.546  11.730 -20.932  1.00  1.06           H  
ATOM    593 3HG2 VAL A  37       2.052  12.024 -20.043  1.00  1.06           H  
ATOM    594  N   PRO A  38      -0.569  14.271 -21.003  1.00  1.32           N  
ATOM    595  CA  PRO A  38      -1.377  14.497 -22.186  1.00  1.32           C  
ATOM    596  C   PRO A  38      -1.853  13.155 -22.726  1.00  1.32           C  
ATOM    597  O   PRO A  38      -1.100  12.183 -22.700  1.00  1.32           O  
ATOM    598  CB  PRO A  38      -0.397  15.184 -23.142  1.00  1.32           C  
ATOM    599  CG  PRO A  38       0.602  15.852 -22.230  1.00  1.32           C  
ATOM    600  CD  PRO A  38       0.750  14.914 -21.054  1.00  1.32           C  
ATOM    601  HA  PRO A  38      -2.212  15.157 -21.933  1.00  1.32           H  
ATOM    602 1HB  PRO A  38       0.058  14.442 -23.812  1.00  1.32           H  
ATOM    603 2HB  PRO A  38      -0.942  15.904 -23.773  1.00  1.32           H  
ATOM    604 1HG  PRO A  38       1.559  16.020 -22.754  1.00  1.32           H  
ATOM    605 2HG  PRO A  38       0.224  16.841 -21.929  1.00  1.32           H  
ATOM    606 1HD  PRO A  38       1.531  14.176 -21.241  1.00  1.32           H  
ATOM    607 2HD  PRO A  38       0.941  15.536 -20.164  1.00  1.32           H  
ATOM    608  N   GLY A  39      -3.072  13.098 -23.246  1.00  1.59           N  
ATOM    609  CA  GLY A  39      -3.614  11.863 -23.794  1.00  1.59           C  
ATOM    610  C   GLY A  39      -3.782  11.924 -25.307  1.00  1.59           C  
ATOM    611  O   GLY A  39      -2.920  11.495 -26.074  1.00  1.59           O  
ATOM    612  H   GLY A  39      -3.689  13.908 -23.260  1.00  1.59           H  
ATOM    613 1HA  GLY A  39      -2.972  11.024 -23.524  1.00  1.59           H  
ATOM    614 2HA  GLY A  39      -4.582  11.680 -23.342  1.00  1.59           H  
ATOM    615  N   GLY A  40      -4.955  12.384 -25.710  1.00  1.76           N  
ATOM    616  CA  GLY A  40      -5.376  12.498 -27.105  1.00  1.76           C  
ATOM    617  C   GLY A  40      -6.842  12.894 -27.116  1.00  1.76           C  
ATOM    618  O   GLY A  40      -7.227  13.922 -27.668  1.00  1.76           O  
ATOM    619  H   GLY A  40      -5.554  12.760 -24.982  1.00  1.76           H  
ATOM    620 1HA  GLY A  40      -4.776  13.251 -27.615  1.00  1.76           H  
ATOM    621 2HA  GLY A  40      -5.236  11.548 -27.619  1.00  1.76           H  
ATOM    622  N   LYS A  41      -7.647  12.083 -26.429  1.00  1.79           N  
ATOM    623  CA  LYS A  41      -9.072  12.348 -26.232  1.00  1.79           C  
ATOM    624  C   LYS A  41      -9.256  13.128 -24.935  1.00  1.79           C  
ATOM    625  O   LYS A  41     -10.350  13.575 -24.593  1.00  1.79           O  
ATOM    626  CB  LYS A  41      -9.859  11.042 -26.181  1.00  1.79           C  
ATOM    627  CG  LYS A  41      -9.848  10.255 -27.485  1.00  1.79           C  
ATOM    628  CD  LYS A  41     -10.661   8.972 -27.368  1.00  1.79           C  
ATOM    629  CE  LYS A  41     -10.664   8.193 -28.677  1.00  1.79           C  
ATOM    630  NZ  LYS A  41     -11.430   6.922 -28.563  1.00  1.79           N  
ATOM    631  H   LYS A  41      -7.252  11.242 -26.034  1.00  1.79           H  
ATOM    632  HA  LYS A  41      -9.441  12.961 -27.056  1.00  1.79           H  
ATOM    633 1HB  LYS A  41      -9.450  10.405 -25.396  1.00  1.79           H  
ATOM    634 2HB  LYS A  41     -10.896  11.254 -25.922  1.00  1.79           H  
ATOM    635 1HG  LYS A  41     -10.267  10.870 -28.282  1.00  1.79           H  
ATOM    636 2HG  LYS A  41      -8.822  10.003 -27.748  1.00  1.79           H  
ATOM    637 1HD  LYS A  41     -10.239   8.344 -26.582  1.00  1.79           H  
ATOM    638 2HD  LYS A  41     -11.689   9.216 -27.100  1.00  1.79           H  
ATOM    639 1HE  LYS A  41     -11.113   8.807 -29.457  1.00  1.79           H  
ATOM    640 2HE  LYS A  41      -9.636   7.961 -28.957  1.00  1.79           H  
ATOM    641 1HZ  LYS A  41     -11.410   6.435 -29.448  1.00  1.79           H  
ATOM    642 2HZ  LYS A  41     -11.014   6.340 -27.849  1.00  1.79           H  
ATOM    643 3HZ  LYS A  41     -12.388   7.126 -28.314  1.00  1.79           H  
ATOM    644  N   TYR A  42      -8.155  13.248 -24.212  1.00  1.65           N  
ATOM    645  CA  TYR A  42      -8.069  13.911 -22.926  1.00  1.65           C  
ATOM    646  C   TYR A  42      -6.662  14.449 -22.746  1.00  1.65           C  
ATOM    647  O   TYR A  42      -5.748  14.090 -23.500  1.00  1.65           O  
ATOM    648  CB  TYR A  42      -8.379  12.944 -21.783  1.00  1.65           C  
ATOM    649  CG  TYR A  42      -7.330  11.852 -21.605  1.00  1.65           C  
ATOM    650  CD1 TYR A  42      -6.278  12.045 -20.703  1.00  1.65           C  
ATOM    651  CD2 TYR A  42      -7.413  10.672 -22.330  1.00  1.65           C  
ATOM    652  CE1 TYR A  42      -5.320  11.066 -20.525  1.00  1.65           C  
ATOM    653  CE2 TYR A  42      -6.454   9.685 -22.150  1.00  1.65           C  
ATOM    654  CZ  TYR A  42      -5.411   9.879 -21.250  1.00  1.65           C  
ATOM    655  OH  TYR A  42      -4.463   8.898 -21.070  1.00  1.65           O  
ATOM    656  H   TYR A  42      -7.323  12.849 -24.597  1.00  1.65           H  
ATOM    657  HA  TYR A  42      -8.765  14.750 -22.904  1.00  1.65           H  
ATOM    658 1HB  TYR A  42      -8.457  13.500 -20.846  1.00  1.65           H  
ATOM    659 2HB  TYR A  42      -9.343  12.467 -21.962  1.00  1.65           H  
ATOM    660  HD1 TYR A  42      -6.212  12.972 -20.134  1.00  1.65           H  
ATOM    661  HD2 TYR A  42      -8.231  10.518 -23.033  1.00  1.65           H  
ATOM    662  HE1 TYR A  42      -4.501  11.223 -19.819  1.00  1.65           H  
ATOM    663  HE2 TYR A  42      -6.519   8.755 -22.715  1.00  1.65           H  
ATOM    664  HH  TYR A  42      -3.831   9.187 -20.404  1.00  1.65           H  
ATOM    665  N   ASP A  43      -6.486  15.294 -21.743  1.00  1.43           N  
ATOM    666  CA  ASP A  43      -5.181  15.833 -21.389  1.00  1.43           C  
ATOM    667  C   ASP A  43      -5.110  16.065 -19.903  1.00  1.43           C  
ATOM    668  O   ASP A  43      -5.751  16.971 -19.378  1.00  1.43           O  
ATOM    669  CB  ASP A  43      -4.889  17.112 -22.177  1.00  1.43           C  
ATOM    670  CG  ASP A  43      -3.485  17.764 -21.939  1.00  1.43           C  
ATOM    671  OD1 ASP A  43      -2.803  17.526 -20.933  1.00  1.43           O  
ATOM    672  OD2 ASP A  43      -3.098  18.503 -22.822  1.00  1.43           O  
ATOM    673  H   ASP A  43      -7.290  15.559 -21.188  1.00  1.43           H  
ATOM    674  HA  ASP A  43      -4.431  15.092 -21.639  1.00  1.43           H  
ATOM    675 1HB  ASP A  43      -4.984  16.898 -23.246  1.00  1.43           H  
ATOM    676 2HB  ASP A  43      -5.650  17.857 -21.934  1.00  1.43           H  
ATOM    677  N   GLY A  44      -4.328  15.240 -19.208  1.00  1.21           N  
ATOM    678  CA  GLY A  44      -4.261  15.264 -17.759  1.00  1.21           C  
ATOM    679  C   GLY A  44      -3.921  16.629 -17.177  1.00  1.21           C  
ATOM    680  O   GLY A  44      -4.312  16.933 -16.050  1.00  1.21           O  
ATOM    681  H   GLY A  44      -3.755  14.543 -19.687  1.00  1.21           H  
ATOM    682 1HA  GLY A  44      -5.212  14.922 -17.353  1.00  1.21           H  
ATOM    683 2HA  GLY A  44      -3.512  14.540 -17.440  1.00  1.21           H  
ATOM    684  N   ARG A  45      -3.238  17.489 -17.932  1.00  1.04           N  
ATOM    685  CA  ARG A  45      -2.881  18.788 -17.375  1.00  1.04           C  
ATOM    686  C   ARG A  45      -4.106  19.655 -17.125  1.00  1.04           C  
ATOM    687  O   ARG A  45      -4.120  20.498 -16.226  1.00  1.04           O  
ATOM    688  CB  ARG A  45      -1.955  19.507 -18.308  1.00  1.04           C  
ATOM    689  CG  ARG A  45      -0.606  18.852 -18.460  1.00  1.04           C  
ATOM    690  CD  ARG A  45       0.173  19.565 -19.457  1.00  1.04           C  
ATOM    691  NE  ARG A  45      -0.466  19.470 -20.760  1.00  1.04           N  
ATOM    692  CZ  ARG A  45      -0.128  20.216 -21.827  1.00  1.04           C  
ATOM    693  NH1 ARG A  45       0.832  21.080 -21.710  1.00  1.04           N  
ATOM    694  NH2 ARG A  45      -0.765  20.075 -22.965  1.00  1.04           N  
ATOM    695  H   ARG A  45      -2.982  17.266 -18.908  1.00  1.04           H  
ATOM    696  HA  ARG A  45      -2.367  18.634 -16.441  1.00  1.04           H  
ATOM    697 1HB  ARG A  45      -2.411  19.561 -19.299  1.00  1.04           H  
ATOM    698 2HB  ARG A  45      -1.799  20.526 -17.957  1.00  1.04           H  
ATOM    699 1HG  ARG A  45      -0.068  18.859 -17.510  1.00  1.04           H  
ATOM    700 2HG  ARG A  45      -0.740  17.818 -18.800  1.00  1.04           H  
ATOM    701 1HD  ARG A  45       0.256  20.617 -19.189  1.00  1.04           H  
ATOM    702 2HD  ARG A  45       1.170  19.122 -19.529  1.00  1.04           H  
ATOM    703  HE  ARG A  45      -1.245  18.784 -20.868  1.00  1.04           H  
ATOM    704 1HH1 ARG A  45       1.302  21.177 -20.833  1.00  1.04           H  
ATOM    705 2HH1 ARG A  45       1.134  21.660 -22.492  1.00  1.04           H  
ATOM    706 1HH2 ARG A  45      -1.546  19.400 -23.019  1.00  1.04           H  
ATOM    707 2HH2 ARG A  45      -0.520  20.634 -23.762  1.00  1.04           H  
ATOM    708  N   ALA A  46      -5.188  19.377 -17.850  1.00  0.94           N  
ATOM    709  CA  ALA A  46      -6.412  20.156 -17.756  1.00  0.94           C  
ATOM    710  C   ALA A  46      -7.204  19.771 -16.528  1.00  0.94           C  
ATOM    711  O   ALA A  46      -8.218  20.394 -16.205  1.00  0.94           O  
ATOM    712  CB  ALA A  46      -7.266  19.937 -18.990  1.00  0.94           C  
ATOM    713  H   ALA A  46      -5.165  18.603 -18.515  1.00  0.94           H  
ATOM    714  HA  ALA A  46      -6.144  21.209 -17.677  1.00  0.94           H  
ATOM    715 1HB  ALA A  46      -8.172  20.534 -18.917  1.00  0.94           H  
ATOM    716 2HB  ALA A  46      -6.705  20.227 -19.877  1.00  0.94           H  
ATOM    717 3HB  ALA A  46      -7.531  18.879 -19.056  1.00  0.94           H  
ATOM    718  N   HIS A  47      -6.749  18.731 -15.844  1.00  0.88           N  
ATOM    719  CA  HIS A  47      -7.439  18.229 -14.696  1.00  0.88           C  
ATOM    720  C   HIS A  47      -6.597  18.373 -13.432  1.00  0.88           C  
ATOM    721  O   HIS A  47      -6.983  17.874 -12.370  1.00  0.88           O  
ATOM    722  CB  HIS A  47      -7.797  16.779 -14.968  1.00  0.88           C  
ATOM    723  CG  HIS A  47      -8.685  16.625 -16.168  1.00  0.88           C  
ATOM    724  ND1 HIS A  47     -10.008  17.012 -16.169  1.00  0.88           N  
ATOM    725  CD2 HIS A  47      -8.433  16.145 -17.411  1.00  0.88           C  
ATOM    726  CE1 HIS A  47     -10.532  16.775 -17.358  1.00  0.88           C  
ATOM    727  NE2 HIS A  47      -9.599  16.249 -18.131  1.00  0.88           N  
ATOM    728  H   HIS A  47      -5.896  18.250 -16.125  1.00  0.88           H  
ATOM    729  HA  HIS A  47      -8.362  18.786 -14.547  1.00  0.88           H  
ATOM    730 1HB  HIS A  47      -6.888  16.202 -15.129  1.00  0.88           H  
ATOM    731 2HB  HIS A  47      -8.310  16.374 -14.116  1.00  0.88           H  
ATOM    732  HD1 HIS A  47     -10.507  17.420 -15.403  1.00  0.88           H  
ATOM    733  HD2 HIS A  47      -7.539  15.738 -17.879  1.00  0.88           H  
ATOM    734  HE1 HIS A  47     -11.576  17.015 -17.559  1.00  0.88           H  
ATOM    735  N   ILE A  48      -5.476  19.107 -13.516  1.00  0.84           N  
ATOM    736  CA  ILE A  48      -4.643  19.248 -12.328  1.00  0.84           C  
ATOM    737  C   ILE A  48      -5.361  19.973 -11.211  1.00  0.84           C  
ATOM    738  O   ILE A  48      -5.315  19.526 -10.071  1.00  0.84           O  
ATOM    739  CB  ILE A  48      -3.310  19.952 -12.611  1.00  0.84           C  
ATOM    740  CG1 ILE A  48      -2.446  19.034 -13.464  1.00  0.84           C  
ATOM    741  CG2 ILE A  48      -2.631  20.285 -11.283  1.00  0.84           C  
ATOM    742  CD1 ILE A  48      -1.202  19.690 -14.046  1.00  0.84           C  
ATOM    743  H   ILE A  48      -5.183  19.533 -14.399  1.00  0.84           H  
ATOM    744  HA  ILE A  48      -4.399  18.252 -11.971  1.00  0.84           H  
ATOM    745  HB  ILE A  48      -3.483  20.862 -13.183  1.00  0.84           H  
ATOM    746 1HG1 ILE A  48      -2.153  18.196 -12.863  1.00  0.84           H  
ATOM    747 2HG1 ILE A  48      -3.061  18.660 -14.276  1.00  0.84           H  
ATOM    748 1HG2 ILE A  48      -1.678  20.774 -11.457  1.00  0.84           H  
ATOM    749 2HG2 ILE A  48      -3.275  20.945 -10.712  1.00  0.84           H  
ATOM    750 3HG2 ILE A  48      -2.472  19.376 -10.728  1.00  0.84           H  
ATOM    751 1HD1 ILE A  48      -0.643  18.979 -14.637  1.00  0.84           H  
ATOM    752 2HD1 ILE A  48      -1.502  20.520 -14.682  1.00  0.84           H  
ATOM    753 3HD1 ILE A  48      -0.570  20.051 -13.238  1.00  0.84           H  
ATOM    754  N   ALA A  49      -6.052  21.065 -11.516  1.00  0.81           N  
ATOM    755  CA  ALA A  49      -6.742  21.786 -10.457  1.00  0.81           C  
ATOM    756  C   ALA A  49      -7.748  20.886  -9.752  1.00  0.81           C  
ATOM    757  O   ALA A  49      -7.904  20.969  -8.536  1.00  0.81           O  
ATOM    758  CB  ALA A  49      -7.444  23.006 -11.016  1.00  0.81           C  
ATOM    759  H   ALA A  49      -6.079  21.397 -12.469  1.00  0.81           H  
ATOM    760  HA  ALA A  49      -6.004  22.105  -9.726  1.00  0.81           H  
ATOM    761 1HB  ALA A  49      -7.934  23.545 -10.208  1.00  0.81           H  
ATOM    762 2HB  ALA A  49      -6.714  23.656 -11.496  1.00  0.81           H  
ATOM    763 3HB  ALA A  49      -8.188  22.692 -11.747  1.00  0.81           H  
ATOM    764  N   ASP A  50      -8.408  19.997 -10.495  1.00  0.79           N  
ATOM    765  CA  ASP A  50      -9.391  19.114  -9.882  1.00  0.79           C  
ATOM    766  C   ASP A  50      -8.663  18.119  -8.978  1.00  0.79           C  
ATOM    767  O   ASP A  50      -9.089  17.861  -7.848  1.00  0.79           O  
ATOM    768  CB  ASP A  50     -10.217  18.404 -10.966  1.00  0.79           C  
ATOM    769  CG  ASP A  50     -11.420  17.584 -10.441  1.00  0.79           C  
ATOM    770  OD1 ASP A  50     -12.305  18.177  -9.876  1.00  0.79           O  
ATOM    771  OD2 ASP A  50     -11.462  16.368 -10.634  1.00  0.79           O  
ATOM    772  H   ASP A  50      -8.226  19.935 -11.486  1.00  0.79           H  
ATOM    773  HA  ASP A  50     -10.066  19.712  -9.268  1.00  0.79           H  
ATOM    774 1HB  ASP A  50     -10.587  19.145 -11.673  1.00  0.79           H  
ATOM    775 2HB  ASP A  50      -9.558  17.734 -11.527  1.00  0.79           H  
ATOM    776  N   ALA A  51      -7.533  17.593  -9.454  1.00  0.76           N  
ATOM    777  CA  ALA A  51      -6.757  16.643  -8.671  1.00  0.76           C  
ATOM    778  C   ALA A  51      -6.305  17.269  -7.355  1.00  0.76           C  
ATOM    779  O   ALA A  51      -6.308  16.616  -6.302  1.00  0.76           O  
ATOM    780  CB  ALA A  51      -5.554  16.196  -9.466  1.00  0.76           C  
ATOM    781  H   ALA A  51      -7.218  17.841 -10.393  1.00  0.76           H  
ATOM    782  HA  ALA A  51      -7.390  15.785  -8.448  1.00  0.76           H  
ATOM    783 1HB  ALA A  51      -4.988  15.473  -8.889  1.00  0.76           H  
ATOM    784 2HB  ALA A  51      -5.893  15.742 -10.396  1.00  0.76           H  
ATOM    785 3HB  ALA A  51      -4.923  17.051  -9.690  1.00  0.76           H  
ATOM    786  N   LEU A  52      -5.951  18.554  -7.415  1.00  0.73           N  
ATOM    787  CA  LEU A  52      -5.501  19.271  -6.239  1.00  0.73           C  
ATOM    788  C   LEU A  52      -6.667  19.500  -5.272  1.00  0.73           C  
ATOM    789  O   LEU A  52      -6.532  19.308  -4.062  1.00  0.73           O  
ATOM    790  CB  LEU A  52      -4.912  20.614  -6.666  1.00  0.73           C  
ATOM    791  CG  LEU A  52      -3.625  20.547  -7.497  1.00  0.73           C  
ATOM    792  CD1 LEU A  52      -3.228  21.937  -7.948  1.00  0.73           C  
ATOM    793  CD2 LEU A  52      -2.615  19.964  -6.712  1.00  0.73           C  
ATOM    794  H   LEU A  52      -5.959  19.027  -8.321  1.00  0.73           H  
ATOM    795  HA  LEU A  52      -4.736  18.680  -5.739  1.00  0.73           H  
ATOM    796 1HB  LEU A  52      -5.656  21.140  -7.259  1.00  0.73           H  
ATOM    797 2HB  LEU A  52      -4.706  21.204  -5.775  1.00  0.73           H  
ATOM    798  HG  LEU A  52      -3.779  19.941  -8.363  1.00  0.73           H  
ATOM    799 1HD1 LEU A  52      -2.311  21.883  -8.535  1.00  0.73           H  
ATOM    800 2HD1 LEU A  52      -4.017  22.364  -8.553  1.00  0.73           H  
ATOM    801 3HD1 LEU A  52      -3.059  22.568  -7.074  1.00  0.73           H  
ATOM    802 1HD2 LEU A  52      -1.684  19.909  -7.272  1.00  0.73           H  
ATOM    803 2HD2 LEU A  52      -2.502  20.598  -5.858  1.00  0.73           H  
ATOM    804 3HD2 LEU A  52      -2.924  18.966  -6.404  1.00  0.73           H  
ATOM    805  N   GLN A  53      -7.843  19.839  -5.809  1.00  0.71           N  
ATOM    806  CA  GLN A  53      -9.036  20.083  -4.995  1.00  0.71           C  
ATOM    807  C   GLN A  53      -9.497  18.826  -4.274  1.00  0.71           C  
ATOM    808  O   GLN A  53     -10.064  18.892  -3.182  1.00  0.71           O  
ATOM    809  CB  GLN A  53     -10.165  20.648  -5.856  1.00  0.71           C  
ATOM    810  CG  GLN A  53      -9.917  22.080  -6.315  1.00  0.71           C  
ATOM    811  CD  GLN A  53     -10.958  22.582  -7.288  1.00  0.71           C  
ATOM    812  OE1 GLN A  53     -12.153  22.293  -7.163  1.00  0.71           O  
ATOM    813  NE2 GLN A  53     -10.509  23.348  -8.273  1.00  0.71           N  
ATOM    814  H   GLN A  53      -7.906  19.986  -6.819  1.00  0.71           H  
ATOM    815  HA  GLN A  53      -8.785  20.825  -4.240  1.00  0.71           H  
ATOM    816 1HB  GLN A  53     -10.284  20.026  -6.744  1.00  0.71           H  
ATOM    817 2HB  GLN A  53     -11.101  20.615  -5.303  1.00  0.71           H  
ATOM    818 1HG  GLN A  53      -9.954  22.722  -5.436  1.00  0.71           H  
ATOM    819 2HG  GLN A  53      -8.943  22.156  -6.770  1.00  0.71           H  
ATOM    820 1HE2 GLN A  53     -11.143  23.715  -8.953  1.00  0.71           H  
ATOM    821 2HE2 GLN A  53      -9.533  23.560  -8.327  1.00  0.71           H  
ATOM    822  N   ARG A  54      -9.203  17.673  -4.864  1.00  0.69           N  
ATOM    823  CA  ARG A  54      -9.570  16.387  -4.298  1.00  0.69           C  
ATOM    824  C   ARG A  54      -8.533  15.868  -3.285  1.00  0.69           C  
ATOM    825  O   ARG A  54      -8.697  14.776  -2.733  1.00  0.69           O  
ATOM    826  CB  ARG A  54      -9.808  15.385  -5.411  1.00  0.69           C  
ATOM    827  CG  ARG A  54     -11.052  15.687  -6.263  1.00  0.69           C  
ATOM    828  CD  ARG A  54     -11.219  14.717  -7.357  1.00  0.69           C  
ATOM    829  NE  ARG A  54     -12.370  15.035  -8.221  1.00  0.69           N  
ATOM    830  CZ  ARG A  54     -13.656  14.700  -7.970  1.00  0.69           C  
ATOM    831  NH1 ARG A  54     -13.975  14.046  -6.867  1.00  0.69           N  
ATOM    832  NH2 ARG A  54     -14.607  15.028  -8.832  1.00  0.69           N  
ATOM    833  H   ARG A  54      -8.762  17.696  -5.785  1.00  0.69           H  
ATOM    834  HA  ARG A  54     -10.515  16.513  -3.772  1.00  0.69           H  
ATOM    835 1HB  ARG A  54      -8.943  15.368  -6.079  1.00  0.69           H  
ATOM    836 2HB  ARG A  54      -9.918  14.392  -4.990  1.00  0.69           H  
ATOM    837 1HG  ARG A  54     -11.937  15.646  -5.635  1.00  0.69           H  
ATOM    838 2HG  ARG A  54     -10.968  16.679  -6.703  1.00  0.69           H  
ATOM    839 1HD  ARG A  54     -10.323  14.775  -7.967  1.00  0.69           H  
ATOM    840 2HD  ARG A  54     -11.335  13.703  -6.971  1.00  0.69           H  
ATOM    841  HE  ARG A  54     -12.167  15.543  -9.105  1.00  0.69           H  
ATOM    842 1HH1 ARG A  54     -13.255  13.795  -6.204  1.00  0.69           H  
ATOM    843 2HH1 ARG A  54     -14.938  13.801  -6.685  1.00  0.69           H  
ATOM    844 1HH2 ARG A  54     -14.377  15.531  -9.687  1.00  0.69           H  
ATOM    845 2HH2 ARG A  54     -15.562  14.781  -8.642  1.00  0.69           H  
ATOM    846  N   GLY A  55      -7.493  16.672  -2.999  1.00  0.67           N  
ATOM    847  CA  GLY A  55      -6.490  16.305  -2.006  1.00  0.67           C  
ATOM    848  C   GLY A  55      -5.234  15.588  -2.505  1.00  0.67           C  
ATOM    849  O   GLY A  55      -4.508  14.992  -1.692  1.00  0.67           O  
ATOM    850  H   GLY A  55      -7.385  17.570  -3.468  1.00  0.67           H  
ATOM    851 1HA  GLY A  55      -6.181  17.218  -1.498  1.00  0.67           H  
ATOM    852 2HA  GLY A  55      -6.970  15.694  -1.245  1.00  0.67           H  
ATOM    853  N   ALA A  56      -4.936  15.641  -3.806  1.00  0.65           N  
ATOM    854  CA  ALA A  56      -3.735  14.945  -4.245  1.00  0.65           C  
ATOM    855  C   ALA A  56      -2.553  15.347  -3.384  1.00  0.65           C  
ATOM    856  O   ALA A  56      -2.321  16.528  -3.124  1.00  0.65           O  
ATOM    857  CB  ALA A  56      -3.404  15.275  -5.692  1.00  0.65           C  
ATOM    858  H   ALA A  56      -5.522  16.125  -4.488  1.00  0.65           H  
ATOM    859  HA  ALA A  56      -3.900  13.870  -4.140  1.00  0.65           H  
ATOM    860 1HB  ALA A  56      -2.502  14.732  -5.985  1.00  0.65           H  
ATOM    861 2HB  ALA A  56      -4.211  14.991  -6.332  1.00  0.65           H  
ATOM    862 3HB  ALA A  56      -3.231  16.345  -5.788  1.00  0.65           H  
ATOM    863  N   ALA A  57      -1.806  14.350  -2.926  1.00  0.64           N  
ATOM    864  CA  ALA A  57      -0.607  14.585  -2.145  1.00  0.64           C  
ATOM    865  C   ALA A  57       0.396  15.280  -3.007  1.00  0.64           C  
ATOM    866  O   ALA A  57       1.167  16.114  -2.546  1.00  0.64           O  
ATOM    867  CB  ALA A  57      -0.013  13.297  -1.649  1.00  0.64           C  
ATOM    868  H   ALA A  57      -2.049  13.403  -3.194  1.00  0.64           H  
ATOM    869  HA  ALA A  57      -0.853  15.235  -1.306  1.00  0.64           H  
ATOM    870 1HB  ALA A  57       0.897  13.491  -1.087  1.00  0.64           H  
ATOM    871 2HB  ALA A  57      -0.698  12.808  -1.034  1.00  0.64           H  
ATOM    872 3HB  ALA A  57       0.201  12.687  -2.504  1.00  0.64           H  
ATOM    873  N   ALA A  58       0.395  14.892  -4.273  1.00  0.63           N  
ATOM    874  CA  ALA A  58       1.321  15.440  -5.240  1.00  0.63           C  
ATOM    875  C   ALA A  58       0.804  15.261  -6.650  1.00  0.63           C  
ATOM    876  O   ALA A  58      -0.005  14.364  -6.923  1.00  0.63           O  
ATOM    877  CB  ALA A  58       2.667  14.797  -5.072  1.00  0.63           C  
ATOM    878  H   ALA A  58      -0.281  14.177  -4.549  1.00  0.63           H  
ATOM    879  HA  ALA A  58       1.442  16.498  -5.059  1.00  0.63           H  
ATOM    880 1HB  ALA A  58       3.377  15.231  -5.783  1.00  0.63           H  
ATOM    881 2HB  ALA A  58       2.986  14.997  -4.066  1.00  0.63           H  
ATOM    882 3HB  ALA A  58       2.584  13.736  -5.230  1.00  0.63           H  
ATOM    883  N   VAL A  59       1.286  16.117  -7.534  1.00  0.65           N  
ATOM    884  CA  VAL A  59       0.981  16.007  -8.949  1.00  0.65           C  
ATOM    885  C   VAL A  59       2.250  15.967  -9.781  1.00  0.65           C  
ATOM    886  O   VAL A  59       3.108  16.826  -9.622  1.00  0.65           O  
ATOM    887  CB  VAL A  59       0.130  17.202  -9.418  1.00  0.65           C  
ATOM    888  CG1 VAL A  59      -0.116  17.095 -10.904  1.00  0.65           C  
ATOM    889  CG2 VAL A  59      -1.201  17.257  -8.628  1.00  0.65           C  
ATOM    890  H   VAL A  59       1.919  16.854  -7.208  1.00  0.65           H  
ATOM    891  HA  VAL A  59       0.423  15.089  -9.115  1.00  0.65           H  
ATOM    892  HB  VAL A  59       0.670  18.086  -9.258  1.00  0.65           H  
ATOM    893 1HG1 VAL A  59      -0.686  17.940 -11.223  1.00  0.65           H  
ATOM    894 2HG1 VAL A  59       0.830  17.087 -11.437  1.00  0.65           H  
ATOM    895 3HG1 VAL A  59      -0.648  16.180 -11.120  1.00  0.65           H  
ATOM    896 1HG2 VAL A  59      -1.785  18.103  -8.958  1.00  0.65           H  
ATOM    897 2HG2 VAL A  59      -1.764  16.357  -8.792  1.00  0.65           H  
ATOM    898 3HG2 VAL A  59      -0.993  17.360  -7.568  1.00  0.65           H  
ATOM    899  N   ALA A  60       2.367  14.987 -10.661  1.00  0.70           N  
ATOM    900  CA  ALA A  60       3.491  14.921 -11.582  1.00  0.70           C  
ATOM    901  C   ALA A  60       2.986  15.461 -12.904  1.00  0.70           C  
ATOM    902  O   ALA A  60       1.813  15.266 -13.216  1.00  0.70           O  
ATOM    903  CB  ALA A  60       4.021  13.516 -11.732  1.00  0.70           C  
ATOM    904  H   ALA A  60       1.624  14.301 -10.721  1.00  0.70           H  
ATOM    905  HA  ALA A  60       4.275  15.565 -11.213  1.00  0.70           H  
ATOM    906 1HB  ALA A  60       4.847  13.518 -12.431  1.00  0.70           H  
ATOM    907 2HB  ALA A  60       4.354  13.166 -10.768  1.00  0.70           H  
ATOM    908 3HB  ALA A  60       3.243  12.899 -12.107  1.00  0.70           H  
ATOM    909  N   TYR A  61       3.829  16.095 -13.703  1.00  0.79           N  
ATOM    910  CA  TYR A  61       3.315  16.587 -14.987  1.00  0.79           C  
ATOM    911  C   TYR A  61       4.358  16.662 -16.092  1.00  0.79           C  
ATOM    912  O   TYR A  61       5.548  16.812 -15.818  1.00  0.79           O  
ATOM    913  CB  TYR A  61       2.687  17.969 -14.736  1.00  0.79           C  
ATOM    914  CG  TYR A  61       3.673  19.027 -14.249  1.00  0.79           C  
ATOM    915  CD1 TYR A  61       4.224  19.939 -15.131  1.00  0.79           C  
ATOM    916  CD2 TYR A  61       4.051  19.061 -12.914  1.00  0.79           C  
ATOM    917  CE1 TYR A  61       5.129  20.878 -14.682  1.00  0.79           C  
ATOM    918  CE2 TYR A  61       4.964  20.000 -12.491  1.00  0.79           C  
ATOM    919  CZ  TYR A  61       5.495  20.893 -13.348  1.00  0.79           C  
ATOM    920  OH  TYR A  61       6.407  21.805 -12.879  1.00  0.79           O  
ATOM    921  H   TYR A  61       4.789  16.255 -13.391  1.00  0.79           H  
ATOM    922  HA  TYR A  61       2.536  15.907 -15.331  1.00  0.79           H  
ATOM    923 1HB  TYR A  61       2.227  18.328 -15.661  1.00  0.79           H  
ATOM    924 2HB  TYR A  61       1.897  17.883 -13.992  1.00  0.79           H  
ATOM    925  HD1 TYR A  61       3.936  19.924 -16.173  1.00  0.79           H  
ATOM    926  HD2 TYR A  61       3.640  18.345 -12.200  1.00  0.79           H  
ATOM    927  HE1 TYR A  61       5.549  21.596 -15.378  1.00  0.79           H  
ATOM    928  HE2 TYR A  61       5.274  20.030 -11.470  1.00  0.79           H  
ATOM    929  HH  TYR A  61       6.542  21.673 -11.935  1.00  0.79           H  
ATOM    930  N   GLU A  62       3.913  16.633 -17.353  1.00  0.96           N  
ATOM    931  CA  GLU A  62       4.889  16.845 -18.438  1.00  0.96           C  
ATOM    932  C   GLU A  62       5.244  18.303 -18.600  1.00  0.96           C  
ATOM    933  O   GLU A  62       4.420  19.176 -18.351  1.00  0.96           O  
ATOM    934  CB  GLU A  62       4.457  16.305 -19.804  1.00  0.96           C  
ATOM    935  CG  GLU A  62       4.421  14.816 -19.882  1.00  0.96           C  
ATOM    936  CD  GLU A  62       4.255  14.259 -21.266  1.00  0.96           C  
ATOM    937  OE1 GLU A  62       3.993  15.028 -22.158  1.00  0.96           O  
ATOM    938  OE2 GLU A  62       4.390  13.051 -21.440  1.00  0.96           O  
ATOM    939  H   GLU A  62       2.918  16.456 -17.527  1.00  0.96           H  
ATOM    940  HA  GLU A  62       5.804  16.317 -18.169  1.00  0.96           H  
ATOM    941 1HB  GLU A  62       3.462  16.681 -20.047  1.00  0.96           H  
ATOM    942 2HB  GLU A  62       5.143  16.666 -20.572  1.00  0.96           H  
ATOM    943 1HG  GLU A  62       5.356  14.447 -19.467  1.00  0.96           H  
ATOM    944 2HG  GLU A  62       3.594  14.483 -19.261  1.00  0.96           H  
ATOM    945  N   VAL A  63       6.466  18.552 -19.066  1.00  1.20           N  
ATOM    946  CA  VAL A  63       6.947  19.908 -19.292  1.00  1.20           C  
ATOM    947  C   VAL A  63       7.281  20.301 -20.733  1.00  1.20           C  
ATOM    948  O   VAL A  63       7.383  21.490 -21.032  1.00  1.20           O  
ATOM    949  CB  VAL A  63       8.190  20.130 -18.434  1.00  1.20           C  
ATOM    950  CG1 VAL A  63       7.831  20.035 -17.002  1.00  1.20           C  
ATOM    951  CG2 VAL A  63       9.236  19.055 -18.756  1.00  1.20           C  
ATOM    952  H   VAL A  63       7.083  17.769 -19.233  1.00  1.20           H  
ATOM    953  HA  VAL A  63       6.192  20.584 -18.922  1.00  1.20           H  
ATOM    954  HB  VAL A  63       8.588  21.128 -18.626  1.00  1.20           H  
ATOM    955 1HG1 VAL A  63       8.721  20.216 -16.431  1.00  1.20           H  
ATOM    956 2HG1 VAL A  63       7.095  20.790 -16.779  1.00  1.20           H  
ATOM    957 3HG1 VAL A  63       7.428  19.046 -16.766  1.00  1.20           H  
ATOM    958 1HG2 VAL A  63      10.120  19.207 -18.138  1.00  1.20           H  
ATOM    959 2HG2 VAL A  63       8.808  18.074 -18.545  1.00  1.20           H  
ATOM    960 3HG2 VAL A  63       9.518  19.110 -19.806  1.00  1.20           H  
ATOM    961  N   GLU A  64       7.377  19.335 -21.645  1.00  1.54           N  
ATOM    962  CA  GLU A  64       7.793  19.641 -23.022  1.00  1.54           C  
ATOM    963  C   GLU A  64       6.963  20.742 -23.680  1.00  1.54           C  
ATOM    964  O   GLU A  64       7.493  21.596 -24.392  1.00  1.54           O  
ATOM    965  CB  GLU A  64       7.719  18.384 -23.894  1.00  1.54           C  
ATOM    966  CG  GLU A  64       8.205  18.597 -25.339  1.00  1.54           C  
ATOM    967  CD  GLU A  64       8.188  17.342 -26.199  1.00  1.54           C  
ATOM    968  OE1 GLU A  64       7.784  16.311 -25.722  1.00  1.54           O  
ATOM    969  OE2 GLU A  64       8.586  17.428 -27.339  1.00  1.54           O  
ATOM    970  H   GLU A  64       7.223  18.376 -21.372  1.00  1.54           H  
ATOM    971  HA  GLU A  64       8.830  19.979 -22.992  1.00  1.54           H  
ATOM    972 1HB  GLU A  64       8.319  17.592 -23.445  1.00  1.54           H  
ATOM    973 2HB  GLU A  64       6.687  18.030 -23.934  1.00  1.54           H  
ATOM    974 1HG  GLU A  64       7.569  19.348 -25.809  1.00  1.54           H  
ATOM    975 2HG  GLU A  64       9.219  18.994 -25.309  1.00  1.54           H  
ATOM    976  N   GLY A  65       5.661  20.701 -23.454  1.00  1.96           N  
ATOM    977  CA  GLY A  65       4.736  21.670 -24.007  1.00  1.96           C  
ATOM    978  C   GLY A  65       3.834  22.211 -22.910  1.00  1.96           C  
ATOM    979  O   GLY A  65       2.633  22.393 -23.139  1.00  1.96           O  
ATOM    980  H   GLY A  65       5.303  19.969 -22.859  1.00  1.96           H  
ATOM    981 1HA  GLY A  65       5.291  22.489 -24.466  1.00  1.96           H  
ATOM    982 2HA  GLY A  65       4.138  21.202 -24.786  1.00  1.96           H  
ATOM    983  N   ALA A  66       4.396  22.452 -21.714  1.00  2.39           N  
ATOM    984  CA  ALA A  66       3.570  22.920 -20.596  1.00  2.39           C  
ATOM    985  C   ALA A  66       4.126  24.104 -19.827  1.00  2.39           C  
ATOM    986  O   ALA A  66       5.333  24.333 -19.759  1.00  2.39           O  
ATOM    987  CB  ALA A  66       3.382  21.802 -19.586  1.00  2.39           C  
ATOM    988  H   ALA A  66       5.397  22.286 -21.577  1.00  2.39           H  
ATOM    989  HA  ALA A  66       2.605  23.211 -21.004  1.00  2.39           H  
ATOM    990 1HB  ALA A  66       2.729  22.141 -18.779  1.00  2.39           H  
ATOM    991 2HB  ALA A  66       2.963  20.924 -20.045  1.00  2.39           H  
ATOM    992 3HB  ALA A  66       4.327  21.558 -19.178  1.00  2.39           H  
ATOM    993  N   THR A  67       3.205  24.820 -19.197  1.00  2.78           N  
ATOM    994  CA  THR A  67       3.507  25.916 -18.296  1.00  2.78           C  
ATOM    995  C   THR A  67       3.283  25.428 -16.874  1.00  2.78           C  
ATOM    996  O   THR A  67       2.287  24.764 -16.590  1.00  2.78           O  
ATOM    997  CB  THR A  67       2.630  27.145 -18.592  1.00  2.78           C  
ATOM    998  OG1 THR A  67       2.882  27.599 -19.930  1.00  2.78           O  
ATOM    999  CG2 THR A  67       2.931  28.268 -17.609  1.00  2.78           C  
ATOM   1000  H   THR A  67       2.235  24.578 -19.336  1.00  2.78           H  
ATOM   1001  HA  THR A  67       4.556  26.196 -18.404  1.00  2.78           H  
ATOM   1002  HB  THR A  67       1.580  26.869 -18.504  1.00  2.78           H  
ATOM   1003  HG1 THR A  67       3.818  27.801 -20.027  1.00  2.78           H  
ATOM   1004 1HG2 THR A  67       2.302  29.126 -17.835  1.00  2.78           H  
ATOM   1005 2HG2 THR A  67       2.725  27.934 -16.592  1.00  2.78           H  
ATOM   1006 3HG2 THR A  67       3.977  28.553 -17.692  1.00  2.78           H  
ATOM   1007  N   VAL A  68       4.231  25.714 -15.998  1.00  3.03           N  
ATOM   1008  CA  VAL A  68       4.144  25.273 -14.615  1.00  3.03           C  
ATOM   1009  C   VAL A  68       3.019  25.994 -13.875  1.00  3.03           C  
ATOM   1010  O   VAL A  68       2.890  27.217 -13.959  1.00  3.03           O  
ATOM   1011  CB  VAL A  68       5.489  25.512 -13.916  1.00  3.03           C  
ATOM   1012  CG1 VAL A  68       5.386  25.148 -12.438  1.00  3.03           C  
ATOM   1013  CG2 VAL A  68       6.563  24.700 -14.626  1.00  3.03           C  
ATOM   1014  H   VAL A  68       5.028  26.256 -16.298  1.00  3.03           H  
ATOM   1015  HA  VAL A  68       3.935  24.202 -14.605  1.00  3.03           H  
ATOM   1016  HB  VAL A  68       5.742  26.570 -13.969  1.00  3.03           H  
ATOM   1017 1HG1 VAL A  68       6.342  25.330 -11.951  1.00  3.03           H  
ATOM   1018 2HG1 VAL A  68       4.624  25.758 -11.963  1.00  3.03           H  
ATOM   1019 3HG1 VAL A  68       5.122  24.098 -12.337  1.00  3.03           H  
ATOM   1020 1HG2 VAL A  68       7.526  24.869 -14.147  1.00  3.03           H  
ATOM   1021 2HG2 VAL A  68       6.316  23.655 -14.575  1.00  3.03           H  
ATOM   1022 3HG2 VAL A  68       6.618  25.004 -15.672  1.00  3.03           H  
ATOM   1023  N   LEU A  69       2.196  25.225 -13.177  1.00  3.06           N  
ATOM   1024  CA  LEU A  69       1.065  25.756 -12.435  1.00  3.06           C  
ATOM   1025  C   LEU A  69       1.479  26.170 -11.022  1.00  3.06           C  
ATOM   1026  O   LEU A  69       2.516  25.715 -10.545  1.00  3.06           O  
ATOM   1027  CB  LEU A  69      -0.048  24.712 -12.402  1.00  3.06           C  
ATOM   1028  CG  LEU A  69      -0.552  24.312 -13.770  1.00  3.06           C  
ATOM   1029  CD1 LEU A  69      -1.633  23.281 -13.603  1.00  3.06           C  
ATOM   1030  CD2 LEU A  69      -1.036  25.551 -14.507  1.00  3.06           C  
ATOM   1031  H   LEU A  69       2.364  24.229 -13.170  1.00  3.06           H  
ATOM   1032  HA  LEU A  69       0.707  26.614 -12.988  1.00  3.06           H  
ATOM   1033 1HB  LEU A  69       0.334  23.816 -11.920  1.00  3.06           H  
ATOM   1034 2HB  LEU A  69      -0.887  25.071 -11.824  1.00  3.06           H  
ATOM   1035  HG  LEU A  69       0.260  23.855 -14.343  1.00  3.06           H  
ATOM   1036 1HD1 LEU A  69      -1.997  22.969 -14.583  1.00  3.06           H  
ATOM   1037 2HD1 LEU A  69      -1.223  22.433 -13.079  1.00  3.06           H  
ATOM   1038 3HD1 LEU A  69      -2.457  23.700 -13.028  1.00  3.06           H  
ATOM   1039 1HD2 LEU A  69      -1.394  25.268 -15.498  1.00  3.06           H  
ATOM   1040 2HD2 LEU A  69      -1.846  26.017 -13.948  1.00  3.06           H  
ATOM   1041 3HD2 LEU A  69      -0.209  26.259 -14.610  1.00  3.06           H  
ATOM   1042  N   PRO A  70       0.741  27.074 -10.347  1.00  2.86           N  
ATOM   1043  CA  PRO A  70       0.992  27.480  -8.976  1.00  2.86           C  
ATOM   1044  C   PRO A  70       1.087  26.282  -8.051  1.00  2.86           C  
ATOM   1045  O   PRO A  70       0.264  25.370  -8.104  1.00  2.86           O  
ATOM   1046  CB  PRO A  70      -0.239  28.336  -8.660  1.00  2.86           C  
ATOM   1047  CG  PRO A  70      -0.648  28.908 -10.000  1.00  2.86           C  
ATOM   1048  CD  PRO A  70      -0.390  27.794 -10.993  1.00  2.86           C  
ATOM   1049  HA  PRO A  70       1.916  28.076  -8.939  1.00  2.86           H  
ATOM   1050 1HB  PRO A  70      -1.022  27.711  -8.205  1.00  2.86           H  
ATOM   1051 2HB  PRO A  70       0.021  29.109  -7.925  1.00  2.86           H  
ATOM   1052 1HG  PRO A  70      -1.707  29.216  -9.971  1.00  2.86           H  
ATOM   1053 2HG  PRO A  70      -0.062  29.813 -10.216  1.00  2.86           H  
ATOM   1054 1HD  PRO A  70      -1.276  27.161 -11.090  1.00  2.86           H  
ATOM   1055 2HD  PRO A  70      -0.094  28.264 -11.937  1.00  2.86           H  
ATOM   1056  N   ILE A  71       2.071  26.334  -7.168  1.00  2.47           N  
ATOM   1057  CA  ILE A  71       2.389  25.286  -6.203  1.00  2.47           C  
ATOM   1058  C   ILE A  71       1.310  24.999  -5.147  1.00  2.47           C  
ATOM   1059  O   ILE A  71       1.176  23.868  -4.675  1.00  2.47           O  
ATOM   1060  CB  ILE A  71       3.722  25.661  -5.522  1.00  2.47           C  
ATOM   1061  CG1 ILE A  71       4.294  24.487  -4.780  1.00  2.47           C  
ATOM   1062  CG2 ILE A  71       3.562  26.857  -4.590  1.00  2.47           C  
ATOM   1063  CD1 ILE A  71       4.694  23.370  -5.681  1.00  2.47           C  
ATOM   1064  H   ILE A  71       2.679  27.141  -7.195  1.00  2.47           H  
ATOM   1065  HA  ILE A  71       2.546  24.365  -6.764  1.00  2.47           H  
ATOM   1066  HB  ILE A  71       4.437  25.927  -6.299  1.00  2.47           H  
ATOM   1067 1HG1 ILE A  71       5.171  24.821  -4.231  1.00  2.47           H  
ATOM   1068 2HG1 ILE A  71       3.555  24.114  -4.064  1.00  2.47           H  
ATOM   1069 1HG2 ILE A  71       4.531  27.107  -4.160  1.00  2.47           H  
ATOM   1070 2HG2 ILE A  71       3.184  27.708  -5.149  1.00  2.47           H  
ATOM   1071 3HG2 ILE A  71       2.878  26.617  -3.783  1.00  2.47           H  
ATOM   1072 1HD1 ILE A  71       5.110  22.591  -5.086  1.00  2.47           H  
ATOM   1073 2HD1 ILE A  71       3.828  23.012  -6.209  1.00  2.47           H  
ATOM   1074 3HD1 ILE A  71       5.442  23.718  -6.392  1.00  2.47           H  
ATOM   1075  N   THR A  72       0.533  26.013  -4.795  1.00  2.00           N  
ATOM   1076  CA  THR A  72      -0.474  25.910  -3.740  1.00  2.00           C  
ATOM   1077  C   THR A  72       0.158  25.192  -2.540  1.00  2.00           C  
ATOM   1078  O   THR A  72       1.230  25.578  -2.075  1.00  2.00           O  
ATOM   1079  CB  THR A  72      -1.721  25.102  -4.171  1.00  2.00           C  
ATOM   1080  OG1 THR A  72      -1.375  23.717  -4.316  1.00  2.00           O  
ATOM   1081  CG2 THR A  72      -2.239  25.609  -5.511  1.00  2.00           C  
ATOM   1082  H   THR A  72       0.670  26.897  -5.258  1.00  2.00           H  
ATOM   1083  HA  THR A  72      -0.776  26.909  -3.428  1.00  2.00           H  
ATOM   1084  HB  THR A  72      -2.508  25.211  -3.421  1.00  2.00           H  
ATOM   1085  HG1 THR A  72      -0.569  23.633  -4.862  1.00  2.00           H  
ATOM   1086 1HG2 THR A  72      -3.114  25.030  -5.803  1.00  2.00           H  
ATOM   1087 2HG2 THR A  72      -2.508  26.659  -5.425  1.00  2.00           H  
ATOM   1088 3HG2 THR A  72      -1.469  25.497  -6.267  1.00  2.00           H  
ATOM   1089  N   ASP A  73      -0.526  24.153  -2.048  1.00  1.56           N  
ATOM   1090  CA  ASP A  73      -0.061  23.342  -0.920  1.00  1.56           C  
ATOM   1091  C   ASP A  73       0.358  21.928  -1.351  1.00  1.56           C  
ATOM   1092  O   ASP A  73       0.528  21.040  -0.511  1.00  1.56           O  
ATOM   1093  CB  ASP A  73      -1.176  23.224   0.126  1.00  1.56           C  
ATOM   1094  CG  ASP A  73      -1.567  24.560   0.750  1.00  1.56           C  
ATOM   1095  OD1 ASP A  73      -0.697  25.313   1.105  1.00  1.56           O  
ATOM   1096  OD2 ASP A  73      -2.744  24.816   0.849  1.00  1.56           O  
ATOM   1097  H   ASP A  73      -1.388  23.893  -2.513  1.00  1.56           H  
ATOM   1098  HA  ASP A  73       0.801  23.834  -0.471  1.00  1.56           H  
ATOM   1099 1HB  ASP A  73      -2.057  22.780  -0.336  1.00  1.56           H  
ATOM   1100 2HB  ASP A  73      -0.851  22.551   0.919  1.00  1.56           H  
ATOM   1101  N   VAL A  74       0.449  21.708  -2.658  1.00  1.21           N  
ATOM   1102  CA  VAL A  74       0.742  20.388  -3.222  1.00  1.21           C  
ATOM   1103  C   VAL A  74       1.957  20.380  -4.145  1.00  1.21           C  
ATOM   1104  O   VAL A  74       1.908  20.980  -5.213  1.00  1.21           O  
ATOM   1105  CB  VAL A  74      -0.457  19.904  -4.030  1.00  1.21           C  
ATOM   1106  CG1 VAL A  74      -0.156  18.598  -4.649  1.00  1.21           C  
ATOM   1107  CG2 VAL A  74      -1.673  19.750  -3.127  1.00  1.21           C  
ATOM   1108  H   VAL A  74       0.356  22.504  -3.293  1.00  1.21           H  
ATOM   1109  HA  VAL A  74       0.866  19.695  -2.399  1.00  1.21           H  
ATOM   1110  HB  VAL A  74      -0.645  20.616  -4.808  1.00  1.21           H  
ATOM   1111 1HG1 VAL A  74      -0.994  18.238  -5.223  1.00  1.21           H  
ATOM   1112 2HG1 VAL A  74       0.714  18.698  -5.298  1.00  1.21           H  
ATOM   1113 3HG1 VAL A  74       0.048  17.908  -3.856  1.00  1.21           H  
ATOM   1114 1HG2 VAL A  74      -2.523  19.399  -3.711  1.00  1.21           H  
ATOM   1115 2HG2 VAL A  74      -1.449  19.016  -2.347  1.00  1.21           H  
ATOM   1116 3HG2 VAL A  74      -1.921  20.703  -2.671  1.00  1.21           H  
ATOM   1117  N   PRO A  75       3.039  19.660  -3.833  1.00  0.97           N  
ATOM   1118  CA  PRO A  75       4.212  19.609  -4.668  1.00  0.97           C  
ATOM   1119  C   PRO A  75       3.857  19.210  -6.085  1.00  0.97           C  
ATOM   1120  O   PRO A  75       3.150  18.217  -6.299  1.00  0.97           O  
ATOM   1121  CB  PRO A  75       5.050  18.538  -3.982  1.00  0.97           C  
ATOM   1122  CG  PRO A  75       4.636  18.631  -2.542  1.00  0.97           C  
ATOM   1123  CD  PRO A  75       3.150  18.917  -2.582  1.00  0.97           C  
ATOM   1124  HA  PRO A  75       4.724  20.567  -4.641  1.00  0.97           H  
ATOM   1125 1HB  PRO A  75       4.839  17.551  -4.425  1.00  0.97           H  
ATOM   1126 2HB  PRO A  75       6.117  18.739  -4.145  1.00  0.97           H  
ATOM   1127 1HG  PRO A  75       4.888  17.707  -2.023  1.00  0.97           H  
ATOM   1128 2HG  PRO A  75       5.176  19.434  -2.051  1.00  0.97           H  
ATOM   1129 1HD  PRO A  75       2.575  17.999  -2.630  1.00  0.97           H  
ATOM   1130 2HD  PRO A  75       2.891  19.540  -1.711  1.00  0.97           H  
ATOM   1131  N   LEU A  76       4.414  19.947  -7.032  1.00  0.85           N  
ATOM   1132  CA  LEU A  76       4.210  19.675  -8.437  1.00  0.85           C  
ATOM   1133  C   LEU A  76       5.559  19.200  -8.980  1.00  0.85           C  
ATOM   1134  O   LEU A  76       6.550  19.928  -8.894  1.00  0.85           O  
ATOM   1135  CB  LEU A  76       3.704  20.934  -9.167  1.00  0.85           C  
ATOM   1136  CG  LEU A  76       2.401  21.597  -8.608  1.00  0.85           C  
ATOM   1137  CD1 LEU A  76       2.112  22.839  -9.410  1.00  0.85           C  
ATOM   1138  CD2 LEU A  76       1.245  20.635  -8.661  1.00  0.85           C  
ATOM   1139  H   LEU A  76       4.981  20.737  -6.768  1.00  0.85           H  
ATOM   1140  HA  LEU A  76       3.476  18.887  -8.549  1.00  0.85           H  
ATOM   1141 1HB  LEU A  76       4.491  21.684  -9.166  1.00  0.85           H  
ATOM   1142 2HB  LEU A  76       3.484  20.666 -10.188  1.00  0.85           H  
ATOM   1143  HG  LEU A  76       2.548  21.886  -7.584  1.00  0.85           H  
ATOM   1144 1HD1 LEU A  76       1.220  23.316  -9.023  1.00  0.85           H  
ATOM   1145 2HD1 LEU A  76       2.953  23.525  -9.327  1.00  0.85           H  
ATOM   1146 3HD1 LEU A  76       1.958  22.580 -10.452  1.00  0.85           H  
ATOM   1147 1HD2 LEU A  76       0.353  21.116  -8.261  1.00  0.85           H  
ATOM   1148 2HD2 LEU A  76       1.067  20.334  -9.692  1.00  0.85           H  
ATOM   1149 3HD2 LEU A  76       1.492  19.769  -8.049  1.00  0.85           H  
ATOM   1150  N   ILE A  77       5.606  17.980  -9.501  1.00  0.80           N  
ATOM   1151  CA  ILE A  77       6.856  17.404  -9.968  1.00  0.80           C  
ATOM   1152  C   ILE A  77       6.937  17.312 -11.494  1.00  0.80           C  
ATOM   1153  O   ILE A  77       6.187  16.557 -12.109  1.00  0.80           O  
ATOM   1154  CB  ILE A  77       7.028  15.994  -9.387  1.00  0.80           C  
ATOM   1155  CG1 ILE A  77       7.041  16.067  -7.875  1.00  0.80           C  
ATOM   1156  CG2 ILE A  77       8.288  15.335  -9.933  1.00  0.80           C  
ATOM   1157  CD1 ILE A  77       7.014  14.735  -7.232  1.00  0.80           C  
ATOM   1158  H   ILE A  77       4.748  17.445  -9.557  1.00  0.80           H  
ATOM   1159  HA  ILE A  77       7.651  18.010  -9.563  1.00  0.80           H  
ATOM   1160  HB  ILE A  77       6.168  15.387  -9.665  1.00  0.80           H  
ATOM   1161 1HG1 ILE A  77       7.936  16.595  -7.555  1.00  0.80           H  
ATOM   1162 2HG1 ILE A  77       6.165  16.625  -7.533  1.00  0.80           H  
ATOM   1163 1HG2 ILE A  77       8.382  14.331  -9.522  1.00  0.80           H  
ATOM   1164 2HG2 ILE A  77       8.229  15.276 -11.019  1.00  0.80           H  
ATOM   1165 3HG2 ILE A  77       9.159  15.924  -9.654  1.00  0.80           H  
ATOM   1166 1HD1 ILE A  77       7.032  14.859  -6.168  1.00  0.80           H  
ATOM   1167 2HD1 ILE A  77       6.106  14.205  -7.529  1.00  0.80           H  
ATOM   1168 3HD1 ILE A  77       7.889  14.172  -7.542  1.00  0.80           H  
ATOM   1169  N   PRO A  78       7.822  18.057 -12.150  1.00  0.81           N  
ATOM   1170  CA  PRO A  78       7.962  18.020 -13.579  1.00  0.81           C  
ATOM   1171  C   PRO A  78       8.627  16.717 -13.972  1.00  0.81           C  
ATOM   1172  O   PRO A  78       9.637  16.341 -13.371  1.00  0.81           O  
ATOM   1173  CB  PRO A  78       8.855  19.226 -13.842  1.00  0.81           C  
ATOM   1174  CG  PRO A  78       9.652  19.419 -12.576  1.00  0.81           C  
ATOM   1175  CD  PRO A  78       8.748  18.959 -11.456  1.00  0.81           C  
ATOM   1176  HA  PRO A  78       6.979  18.126 -14.061  1.00  0.81           H  
ATOM   1177 1HB  PRO A  78       9.502  19.009 -14.697  1.00  0.81           H  
ATOM   1178 2HB  PRO A  78       8.245  20.098 -14.097  1.00  0.81           H  
ATOM   1179 1HG  PRO A  78      10.586  18.840 -12.630  1.00  0.81           H  
ATOM   1180 2HG  PRO A  78       9.940  20.476 -12.475  1.00  0.81           H  
ATOM   1181 1HD  PRO A  78       9.376  18.415 -10.737  1.00  0.81           H  
ATOM   1182 2HD  PRO A  78       8.209  19.808 -11.001  1.00  0.81           H  
ATOM   1183  N   VAL A  79       8.099  16.056 -14.986  1.00  0.86           N  
ATOM   1184  CA  VAL A  79       8.676  14.818 -15.483  1.00  0.86           C  
ATOM   1185  C   VAL A  79       8.843  14.942 -17.005  1.00  0.86           C  
ATOM   1186  O   VAL A  79       7.859  15.038 -17.748  1.00  0.86           O  
ATOM   1187  CB  VAL A  79       7.777  13.630 -15.088  1.00  0.86           C  
ATOM   1188  CG1 VAL A  79       8.364  12.353 -15.585  1.00  0.86           C  
ATOM   1189  CG2 VAL A  79       7.575  13.563 -13.576  1.00  0.86           C  
ATOM   1190  H   VAL A  79       7.250  16.415 -15.412  1.00  0.86           H  
ATOM   1191  HA  VAL A  79       9.658  14.676 -15.031  1.00  0.86           H  
ATOM   1192  HB  VAL A  79       6.819  13.761 -15.556  1.00  0.86           H  
ATOM   1193 1HG1 VAL A  79       7.714  11.522 -15.329  1.00  0.86           H  
ATOM   1194 2HG1 VAL A  79       8.476  12.412 -16.652  1.00  0.86           H  
ATOM   1195 3HG1 VAL A  79       9.339  12.201 -15.126  1.00  0.86           H  
ATOM   1196 1HG2 VAL A  79       6.929  12.727 -13.344  1.00  0.86           H  
ATOM   1197 2HG2 VAL A  79       8.538  13.429 -13.083  1.00  0.86           H  
ATOM   1198 3HG2 VAL A  79       7.114  14.476 -13.223  1.00  0.86           H  
ATOM   1199  N   LYS A  80      10.085  14.900 -17.474  1.00  0.93           N  
ATOM   1200  CA  LYS A  80      10.379  15.163 -18.884  1.00  0.93           C  
ATOM   1201  C   LYS A  80       9.717  14.225 -19.883  1.00  0.93           C  
ATOM   1202  O   LYS A  80       9.341  14.660 -20.971  1.00  0.93           O  
ATOM   1203  CB  LYS A  80      11.886  15.164 -19.104  1.00  0.93           C  
ATOM   1204  CG  LYS A  80      12.590  16.378 -18.493  1.00  0.93           C  
ATOM   1205  CD  LYS A  80      14.094  16.333 -18.724  1.00  0.93           C  
ATOM   1206  CE  LYS A  80      14.787  17.546 -18.112  1.00  0.93           C  
ATOM   1207  NZ  LYS A  80      16.263  17.500 -18.309  1.00  0.93           N  
ATOM   1208  H   LYS A  80      10.847  14.750 -16.828  1.00  0.93           H  
ATOM   1209  HA  LYS A  80      10.021  16.162 -19.112  1.00  0.93           H  
ATOM   1210 1HB  LYS A  80      12.319  14.262 -18.668  1.00  0.93           H  
ATOM   1211 2HB  LYS A  80      12.097  15.147 -20.172  1.00  0.93           H  
ATOM   1212 1HG  LYS A  80      12.190  17.288 -18.943  1.00  0.93           H  
ATOM   1213 2HG  LYS A  80      12.392  16.409 -17.421  1.00  0.93           H  
ATOM   1214 1HD  LYS A  80      14.504  15.427 -18.274  1.00  0.93           H  
ATOM   1215 2HD  LYS A  80      14.299  16.310 -19.794  1.00  0.93           H  
ATOM   1216 1HE  LYS A  80      14.396  18.451 -18.576  1.00  0.93           H  
ATOM   1217 2HE  LYS A  80      14.575  17.577 -17.044  1.00  0.93           H  
ATOM   1218 1HZ  LYS A  80      16.684  18.318 -17.892  1.00  0.93           H  
ATOM   1219 2HZ  LYS A  80      16.636  16.669 -17.872  1.00  0.93           H  
ATOM   1220 3HZ  LYS A  80      16.470  17.483 -19.297  1.00  0.93           H  
ATOM   1221  N   GLY A  81       9.568  12.956 -19.541  1.00  0.98           N  
ATOM   1222  CA  GLY A  81       8.947  12.011 -20.438  1.00  0.98           C  
ATOM   1223  C   GLY A  81       7.847  11.272 -19.718  1.00  0.98           C  
ATOM   1224  O   GLY A  81       7.695  10.072 -19.938  1.00  0.98           O  
ATOM   1225  H   GLY A  81       9.904  12.602 -18.647  1.00  0.98           H  
ATOM   1226 1HA  GLY A  81       8.538  12.531 -21.305  1.00  0.98           H  
ATOM   1227 2HA  GLY A  81       9.694  11.304 -20.797  1.00  0.98           H  
ATOM   1228  N   LEU A  82       7.049  11.979 -18.896  1.00  1.00           N  
ATOM   1229  CA  LEU A  82       6.002  11.321 -18.096  1.00  1.00           C  
ATOM   1230  C   LEU A  82       5.257  10.232 -18.839  1.00  1.00           C  
ATOM   1231  O   LEU A  82       5.208   9.121 -18.330  1.00  1.00           O  
ATOM   1232  CB  LEU A  82       4.968  12.325 -17.595  1.00  1.00           C  
ATOM   1233  CG  LEU A  82       3.865  11.816 -16.651  1.00  1.00           C  
ATOM   1234  CD1 LEU A  82       4.479  11.262 -15.398  1.00  1.00           C  
ATOM   1235  CD2 LEU A  82       2.957  12.975 -16.278  1.00  1.00           C  
ATOM   1236  H   LEU A  82       7.215  12.983 -18.767  1.00  1.00           H  
ATOM   1237  HA  LEU A  82       6.465  10.875 -17.228  1.00  1.00           H  
ATOM   1238 1HB  LEU A  82       5.448  13.198 -17.182  1.00  1.00           H  
ATOM   1239 2HB  LEU A  82       4.425  12.610 -18.455  1.00  1.00           H  
ATOM   1240  HG  LEU A  82       3.296  11.038 -17.150  1.00  1.00           H  
ATOM   1241 1HD1 LEU A  82       3.698  10.906 -14.734  1.00  1.00           H  
ATOM   1242 2HD1 LEU A  82       5.136  10.437 -15.669  1.00  1.00           H  
ATOM   1243 3HD1 LEU A  82       5.049  12.038 -14.899  1.00  1.00           H  
ATOM   1244 1HD2 LEU A  82       2.171  12.631 -15.612  1.00  1.00           H  
ATOM   1245 2HD2 LEU A  82       3.550  13.733 -15.776  1.00  1.00           H  
ATOM   1246 3HD2 LEU A  82       2.519  13.395 -17.170  1.00  1.00           H  
ATOM   1247  N   ALA A  83       4.793  10.467 -20.071  1.00  0.99           N  
ATOM   1248  CA  ALA A  83       4.018   9.429 -20.764  1.00  0.99           C  
ATOM   1249  C   ALA A  83       4.745   8.089 -20.869  1.00  0.99           C  
ATOM   1250  O   ALA A  83       4.101   7.039 -20.850  1.00  0.99           O  
ATOM   1251  CB  ALA A  83       3.669   9.889 -22.164  1.00  0.99           C  
ATOM   1252  H   ALA A  83       4.877  11.399 -20.493  1.00  0.99           H  
ATOM   1253  HA  ALA A  83       3.114   9.260 -20.196  1.00  0.99           H  
ATOM   1254 1HB  ALA A  83       3.063   9.129 -22.654  1.00  0.99           H  
ATOM   1255 2HB  ALA A  83       3.112  10.826 -22.115  1.00  0.99           H  
ATOM   1256 3HB  ALA A  83       4.585  10.046 -22.728  1.00  0.99           H  
ATOM   1257  N   ALA A  84       6.068   8.114 -21.018  1.00  0.95           N  
ATOM   1258  CA  ALA A  84       6.850   6.889 -21.110  1.00  0.95           C  
ATOM   1259  C   ALA A  84       7.234   6.452 -19.698  1.00  0.95           C  
ATOM   1260  O   ALA A  84       7.221   5.259 -19.349  1.00  0.95           O  
ATOM   1261  CB  ALA A  84       8.091   7.113 -21.960  1.00  0.95           C  
ATOM   1262  H   ALA A  84       6.552   9.005 -20.989  1.00  0.95           H  
ATOM   1263  HA  ALA A  84       6.233   6.108 -21.561  1.00  0.95           H  
ATOM   1264 1HB  ALA A  84       8.663   6.188 -22.019  1.00  0.95           H  
ATOM   1265 2HB  ALA A  84       7.792   7.422 -22.960  1.00  0.95           H  
ATOM   1266 3HB  ALA A  84       8.701   7.894 -21.501  1.00  0.95           H  
ATOM   1267  N   GLN A  85       7.494   7.462 -18.855  1.00  0.89           N  
ATOM   1268  CA  GLN A  85       7.986   7.264 -17.500  1.00  0.89           C  
ATOM   1269  C   GLN A  85       6.865   6.810 -16.582  1.00  0.89           C  
ATOM   1270  O   GLN A  85       7.129   6.297 -15.497  1.00  0.89           O  
ATOM   1271  CB  GLN A  85       8.672   8.532 -16.946  1.00  0.89           C  
ATOM   1272  CG  GLN A  85       9.986   8.933 -17.674  1.00  0.89           C  
ATOM   1273  CD  GLN A  85      10.722  10.169 -17.044  1.00  0.89           C  
ATOM   1274  OE1 GLN A  85      10.641  11.363 -17.424  1.00  0.89           O  
ATOM   1275  NE2 GLN A  85      11.489   9.846 -16.011  1.00  0.89           N  
ATOM   1276  H   GLN A  85       7.407   8.413 -19.199  1.00  0.89           H  
ATOM   1277  HA  GLN A  85       8.737   6.471 -17.521  1.00  0.89           H  
ATOM   1278 1HB  GLN A  85       7.999   9.355 -17.024  1.00  0.89           H  
ATOM   1279 2HB  GLN A  85       8.894   8.392 -15.888  1.00  0.89           H  
ATOM   1280 1HG  GLN A  85      10.666   8.080 -17.633  1.00  0.89           H  
ATOM   1281 2HG  GLN A  85       9.754   9.160 -18.710  1.00  0.89           H  
ATOM   1282 1HE2 GLN A  85      12.009  10.552 -15.529  1.00  0.89           H  
ATOM   1283 2HE2 GLN A  85      11.552   8.890 -15.714  1.00  0.89           H  
ATOM   1284  N   LEU A  86       5.627   6.830 -17.069  1.00  0.83           N  
ATOM   1285  CA  LEU A  86       4.502   6.338 -16.296  1.00  0.83           C  
ATOM   1286  C   LEU A  86       4.749   4.880 -15.928  1.00  0.83           C  
ATOM   1287  O   LEU A  86       4.311   4.423 -14.870  1.00  0.83           O  
ATOM   1288  CB  LEU A  86       3.185   6.363 -17.104  1.00  0.83           C  
ATOM   1289  CG  LEU A  86       2.532   7.706 -17.476  1.00  0.83           C  
ATOM   1290  CD1 LEU A  86       1.335   7.448 -18.356  1.00  0.83           C  
ATOM   1291  CD2 LEU A  86       2.170   8.441 -16.253  1.00  0.83           C  
ATOM   1292  H   LEU A  86       5.464   7.294 -17.959  1.00  0.83           H  
ATOM   1293  HA  LEU A  86       4.399   6.930 -15.390  1.00  0.83           H  
ATOM   1294 1HB  LEU A  86       3.380   5.851 -18.043  1.00  0.83           H  
ATOM   1295 2HB  LEU A  86       2.443   5.794 -16.555  1.00  0.83           H  
ATOM   1296  HG  LEU A  86       3.180   8.271 -18.036  1.00  0.83           H  
ATOM   1297 1HD1 LEU A  86       0.889   8.388 -18.634  1.00  0.83           H  
ATOM   1298 2HD1 LEU A  86       1.661   6.921 -19.256  1.00  0.83           H  
ATOM   1299 3HD1 LEU A  86       0.613   6.845 -17.824  1.00  0.83           H  
ATOM   1300 1HD2 LEU A  86       1.707   9.389 -16.520  1.00  0.83           H  
ATOM   1301 2HD2 LEU A  86       1.473   7.843 -15.677  1.00  0.83           H  
ATOM   1302 3HD2 LEU A  86       3.071   8.622 -15.673  1.00  0.83           H  
ATOM   1303  N   SER A  87       5.447   4.118 -16.795  1.00  0.78           N  
ATOM   1304  CA  SER A  87       5.667   2.713 -16.474  1.00  0.78           C  
ATOM   1305  C   SER A  87       6.792   2.523 -15.432  1.00  0.78           C  
ATOM   1306  O   SER A  87       6.867   1.470 -14.795  1.00  0.78           O  
ATOM   1307  CB  SER A  87       5.882   1.887 -17.752  1.00  0.78           C  
ATOM   1308  OG  SER A  87       7.079   2.207 -18.427  1.00  0.78           O  
ATOM   1309  H   SER A  87       5.841   4.520 -17.653  1.00  0.78           H  
ATOM   1310  HA  SER A  87       4.750   2.332 -16.025  1.00  0.78           H  
ATOM   1311 1HB  SER A  87       5.876   0.827 -17.503  1.00  0.78           H  
ATOM   1312 2HB  SER A  87       5.042   2.058 -18.425  1.00  0.78           H  
ATOM   1313  HG  SER A  87       7.047   3.172 -18.607  1.00  0.78           H  
ATOM   1314  N   ASP A  88       7.609   3.561 -15.177  1.00  0.73           N  
ATOM   1315  CA  ASP A  88       8.660   3.488 -14.156  1.00  0.73           C  
ATOM   1316  C   ASP A  88       8.089   4.014 -12.851  1.00  0.73           C  
ATOM   1317  O   ASP A  88       8.405   3.510 -11.775  1.00  0.73           O  
ATOM   1318  CB  ASP A  88       9.916   4.300 -14.521  1.00  0.73           C  
ATOM   1319  CG  ASP A  88      10.695   3.780 -15.717  1.00  0.73           C  
ATOM   1320  OD1 ASP A  88      11.103   2.647 -15.684  1.00  0.73           O  
ATOM   1321  OD2 ASP A  88      10.887   4.520 -16.651  1.00  0.73           O  
ATOM   1322  H   ASP A  88       7.489   4.433 -15.673  1.00  0.73           H  
ATOM   1323  HA  ASP A  88       8.949   2.447 -14.015  1.00  0.73           H  
ATOM   1324 1HB  ASP A  88       9.617   5.332 -14.730  1.00  0.73           H  
ATOM   1325 2HB  ASP A  88      10.584   4.329 -13.659  1.00  0.73           H  
ATOM   1326  N   ILE A  89       7.210   5.009 -12.945  1.00  0.70           N  
ATOM   1327  CA  ILE A  89       6.597   5.560 -11.751  1.00  0.70           C  
ATOM   1328  C   ILE A  89       5.749   4.453 -11.151  1.00  0.70           C  
ATOM   1329  O   ILE A  89       5.874   4.125  -9.969  1.00  0.70           O  
ATOM   1330  CB  ILE A  89       5.738   6.793 -12.098  1.00  0.70           C  
ATOM   1331  CG1 ILE A  89       6.639   7.941 -12.580  1.00  0.70           C  
ATOM   1332  CG2 ILE A  89       4.895   7.235 -10.897  1.00  0.70           C  
ATOM   1333  CD1 ILE A  89       5.876   9.067 -13.218  1.00  0.70           C  
ATOM   1334  H   ILE A  89       6.994   5.404 -13.858  1.00  0.70           H  
ATOM   1335  HA  ILE A  89       7.373   5.845 -11.040  1.00  0.70           H  
ATOM   1336  HB  ILE A  89       5.071   6.536 -12.922  1.00  0.70           H  
ATOM   1337 1HG1 ILE A  89       7.201   8.332 -11.731  1.00  0.70           H  
ATOM   1338 2HG1 ILE A  89       7.346   7.548 -13.308  1.00  0.70           H  
ATOM   1339 1HG2 ILE A  89       4.293   8.090 -11.178  1.00  0.70           H  
ATOM   1340 2HG2 ILE A  89       4.245   6.421 -10.587  1.00  0.70           H  
ATOM   1341 3HG2 ILE A  89       5.541   7.509 -10.088  1.00  0.70           H  
ATOM   1342 1HD1 ILE A  89       6.570   9.840 -13.547  1.00  0.70           H  
ATOM   1343 2HD1 ILE A  89       5.332   8.682 -14.074  1.00  0.70           H  
ATOM   1344 3HD1 ILE A  89       5.180   9.486 -12.501  1.00  0.70           H  
ATOM   1345  N   ALA A  90       4.922   3.831 -11.996  1.00  0.68           N  
ATOM   1346  CA  ALA A  90       4.112   2.697 -11.593  1.00  0.68           C  
ATOM   1347  C   ALA A  90       4.997   1.508 -11.198  1.00  0.68           C  
ATOM   1348  O   ALA A  90       4.715   0.825 -10.208  1.00  0.68           O  
ATOM   1349  CB  ALA A  90       3.165   2.358 -12.715  1.00  0.68           C  
ATOM   1350  H   ALA A  90       4.848   4.148 -12.963  1.00  0.68           H  
ATOM   1351  HA  ALA A  90       3.539   2.969 -10.723  1.00  0.68           H  
ATOM   1352 1HB  ALA A  90       2.536   1.534 -12.418  1.00  0.68           H  
ATOM   1353 2HB  ALA A  90       2.545   3.226 -12.939  1.00  0.68           H  
ATOM   1354 3HB  ALA A  90       3.728   2.089 -13.602  1.00  0.68           H  
ATOM   1355  N   GLY A  91       6.104   1.302 -11.932  1.00  0.67           N  
ATOM   1356  CA  GLY A  91       7.067   0.237 -11.658  1.00  0.67           C  
ATOM   1357  C   GLY A  91       7.675   0.363 -10.265  1.00  0.67           C  
ATOM   1358  O   GLY A  91       8.138  -0.619  -9.696  1.00  0.67           O  
ATOM   1359  H   GLY A  91       6.291   1.866 -12.754  1.00  0.67           H  
ATOM   1360 1HA  GLY A  91       6.576  -0.732 -11.751  1.00  0.67           H  
ATOM   1361 2HA  GLY A  91       7.857   0.272 -12.408  1.00  0.67           H  
ATOM   1362  N   ARG A  92       7.761   1.582  -9.753  1.00  0.67           N  
ATOM   1363  CA  ARG A  92       8.247   1.802  -8.406  1.00  0.67           C  
ATOM   1364  C   ARG A  92       7.090   1.729  -7.409  1.00  0.67           C  
ATOM   1365  O   ARG A  92       7.186   1.076  -6.369  1.00  0.67           O  
ATOM   1366  CB  ARG A  92       8.937   3.152  -8.337  1.00  0.67           C  
ATOM   1367  CG  ARG A  92      10.248   3.196  -9.107  1.00  0.67           C  
ATOM   1368  CD  ARG A  92      10.798   4.557  -9.215  1.00  0.67           C  
ATOM   1369  NE  ARG A  92      12.043   4.571  -9.967  1.00  0.67           N  
ATOM   1370  CZ  ARG A  92      12.664   5.679 -10.421  1.00  0.67           C  
ATOM   1371  NH1 ARG A  92      12.155   6.869 -10.203  1.00  0.67           N  
ATOM   1372  NH2 ARG A  92      13.798   5.564 -11.099  1.00  0.67           N  
ATOM   1373  H   ARG A  92       7.475   2.376 -10.322  1.00  0.67           H  
ATOM   1374  HA  ARG A  92       8.969   1.023  -8.163  1.00  0.67           H  
ATOM   1375 1HB  ARG A  92       8.281   3.919  -8.756  1.00  0.67           H  
ATOM   1376 2HB  ARG A  92       9.139   3.419  -7.299  1.00  0.67           H  
ATOM   1377 1HG  ARG A  92      10.980   2.582  -8.588  1.00  0.67           H  
ATOM   1378 2HG  ARG A  92      10.099   2.804 -10.108  1.00  0.67           H  
ATOM   1379 1HD  ARG A  92      10.076   5.179  -9.743  1.00  0.67           H  
ATOM   1380 2HD  ARG A  92      10.986   4.968  -8.224  1.00  0.67           H  
ATOM   1381  HE  ARG A  92      12.473   3.682 -10.162  1.00  0.67           H  
ATOM   1382 1HH1 ARG A  92      11.274   6.967  -9.674  1.00  0.67           H  
ATOM   1383 2HH1 ARG A  92      12.624   7.690 -10.551  1.00  0.67           H  
ATOM   1384 1HH2 ARG A  92      14.194   4.650 -11.272  1.00  0.67           H  
ATOM   1385 2HH2 ARG A  92      14.263   6.391 -11.440  1.00  0.67           H  
ATOM   1386  N   PHE A  93       5.964   2.357  -7.746  1.00  0.67           N  
ATOM   1387  CA  PHE A  93       4.842   2.460  -6.822  1.00  0.67           C  
ATOM   1388  C   PHE A  93       4.275   1.110  -6.378  1.00  0.67           C  
ATOM   1389  O   PHE A  93       3.894   0.924  -5.227  1.00  0.67           O  
ATOM   1390  CB  PHE A  93       3.714   3.294  -7.363  1.00  0.67           C  
ATOM   1391  CG  PHE A  93       2.787   3.545  -6.284  1.00  0.67           C  
ATOM   1392  CD1 PHE A  93       3.088   4.529  -5.377  1.00  0.67           C  
ATOM   1393  CD2 PHE A  93       1.674   2.793  -6.109  1.00  0.67           C  
ATOM   1394  CE1 PHE A  93       2.295   4.757  -4.303  1.00  0.67           C  
ATOM   1395  CE2 PHE A  93       0.862   3.010  -5.035  1.00  0.67           C  
ATOM   1396  CZ  PHE A  93       1.187   3.996  -4.125  1.00  0.67           C  
ATOM   1397  H   PHE A  93       5.905   2.840  -8.640  1.00  0.67           H  
ATOM   1398  HA  PHE A  93       5.204   2.978  -5.946  1.00  0.67           H  
ATOM   1399 1HB  PHE A  93       4.095   4.239  -7.746  1.00  0.67           H  
ATOM   1400 2HB  PHE A  93       3.203   2.757  -8.161  1.00  0.67           H  
ATOM   1401  HD1 PHE A  93       3.985   5.108  -5.526  1.00  0.67           H  
ATOM   1402  HD2 PHE A  93       1.454   2.015  -6.823  1.00  0.67           H  
ATOM   1403  HE1 PHE A  93       2.552   5.528  -3.583  1.00  0.67           H  
ATOM   1404  HE2 PHE A  93      -0.034   2.399  -4.887  1.00  0.67           H  
ATOM   1405  HZ  PHE A  93       0.564   4.158  -3.266  1.00  0.67           H  
ATOM   1406  N   TYR A  94       4.165   0.162  -7.288  1.00  0.67           N  
ATOM   1407  CA  TYR A  94       3.596  -1.129  -6.913  1.00  0.67           C  
ATOM   1408  C   TYR A  94       4.704  -2.130  -6.656  1.00  0.67           C  
ATOM   1409  O   TYR A  94       4.462  -3.341  -6.584  1.00  0.67           O  
ATOM   1410  CB  TYR A  94       2.698  -1.653  -8.027  1.00  0.67           C  
ATOM   1411  CG  TYR A  94       1.574  -0.762  -8.290  1.00  0.67           C  
ATOM   1412  CD1 TYR A  94       1.607   0.035  -9.402  1.00  0.67           C  
ATOM   1413  CD2 TYR A  94       0.520  -0.701  -7.406  1.00  0.67           C  
ATOM   1414  CE1 TYR A  94       0.608   0.896  -9.644  1.00  0.67           C  
ATOM   1415  CE2 TYR A  94      -0.503   0.174  -7.641  1.00  0.67           C  
ATOM   1416  CZ  TYR A  94      -0.464   0.972  -8.751  1.00  0.67           C  
ATOM   1417  OH  TYR A  94      -1.467   1.853  -8.967  1.00  0.67           O  
ATOM   1418  H   TYR A  94       4.467   0.332  -8.252  1.00  0.67           H  
ATOM   1419  HA  TYR A  94       3.017  -1.015  -5.999  1.00  0.67           H  
ATOM   1420 1HB  TYR A  94       3.282  -1.762  -8.948  1.00  0.67           H  
ATOM   1421 2HB  TYR A  94       2.309  -2.631  -7.761  1.00  0.67           H  
ATOM   1422  HD1 TYR A  94       2.448  -0.025 -10.085  1.00  0.67           H  
ATOM   1423  HD2 TYR A  94       0.510  -1.335  -6.521  1.00  0.67           H  
ATOM   1424  HE1 TYR A  94       0.660   1.518 -10.524  1.00  0.67           H  
ATOM   1425  HE2 TYR A  94      -1.344   0.247  -6.945  1.00  0.67           H  
ATOM   1426  HH  TYR A  94      -1.943   2.027  -8.129  1.00  0.67           H  
ATOM   1427  N   GLY A  95       5.926  -1.621  -6.544  1.00  0.67           N  
ATOM   1428  CA  GLY A  95       7.085  -2.460  -6.447  1.00  0.67           C  
ATOM   1429  C   GLY A  95       7.266  -2.849  -7.885  1.00  0.67           C  
ATOM   1430  O   GLY A  95       6.434  -2.463  -8.707  1.00  0.67           O  
ATOM   1431  H   GLY A  95       6.080  -0.615  -6.543  1.00  0.67           H  
ATOM   1432 1HA  GLY A  95       7.943  -1.896  -6.077  1.00  0.67           H  
ATOM   1433 2HA  GLY A  95       6.902  -3.327  -5.815  1.00  0.67           H  
ATOM   1434  N   ASP A  96       8.294  -3.607  -8.217  1.00  0.67           N  
ATOM   1435  CA  ASP A  96       8.425  -3.996  -9.610  1.00  0.67           C  
ATOM   1436  C   ASP A  96       8.152  -5.475  -9.765  1.00  0.67           C  
ATOM   1437  O   ASP A  96       9.079  -6.271  -9.633  1.00  0.67           O  
ATOM   1438  CB  ASP A  96       9.810  -3.679 -10.146  1.00  0.67           C  
ATOM   1439  CG  ASP A  96       9.993  -4.106 -11.630  1.00  0.67           C  
ATOM   1440  OD1 ASP A  96       9.222  -4.954 -12.148  1.00  0.67           O  
ATOM   1441  OD2 ASP A  96      10.921  -3.620 -12.239  1.00  0.67           O  
ATOM   1442  H   ASP A  96       8.963  -3.901  -7.523  1.00  0.67           H  
ATOM   1443  HA  ASP A  96       7.739  -3.399 -10.195  1.00  0.67           H  
ATOM   1444 1HB  ASP A  96       9.986  -2.599 -10.068  1.00  0.67           H  
ATOM   1445 2HB  ASP A  96      10.563  -4.180  -9.539  1.00  0.67           H  
ATOM   1446  N   PRO A  97       6.914  -5.883 -10.096  1.00  0.67           N  
ATOM   1447  CA  PRO A  97       6.517  -7.254 -10.208  1.00  0.67           C  
ATOM   1448  C   PRO A  97       7.054  -7.884 -11.462  1.00  0.67           C  
ATOM   1449  O   PRO A  97       7.077  -9.104 -11.566  1.00  0.67           O  
ATOM   1450  CB  PRO A  97       5.006  -7.155 -10.287  1.00  0.67           C  
ATOM   1451  CG  PRO A  97       4.746  -5.806 -10.919  1.00  0.67           C  
ATOM   1452  CD  PRO A  97       5.814  -4.921 -10.388  1.00  0.67           C  
ATOM   1453  HA  PRO A  97       6.836  -7.809  -9.317  1.00  0.67           H  
ATOM   1454 1HB  PRO A  97       4.593  -7.996 -10.861  1.00  0.67           H  
ATOM   1455 2HB  PRO A  97       4.597  -7.227  -9.279  1.00  0.67           H  
ATOM   1456 1HG  PRO A  97       4.793  -5.878 -12.014  1.00  0.67           H  
ATOM   1457 2HG  PRO A  97       3.741  -5.437 -10.671  1.00  0.67           H  
ATOM   1458 1HD  PRO A  97       6.073  -4.205 -11.181  1.00  0.67           H  
ATOM   1459 2HD  PRO A  97       5.445  -4.451  -9.477  1.00  0.67           H  
ATOM   1460  N   SER A  98       7.525  -7.087 -12.427  1.00  0.66           N  
ATOM   1461  CA  SER A  98       7.907  -7.723 -13.670  1.00  0.66           C  
ATOM   1462  C   SER A  98       9.259  -8.368 -13.445  1.00  0.66           C  
ATOM   1463  O   SER A  98       9.557  -9.421 -13.986  1.00  0.66           O  
ATOM   1464  CB  SER A  98       7.900  -6.732 -14.823  1.00  0.66           C  
ATOM   1465  OG  SER A  98       8.954  -5.808 -14.754  1.00  0.66           O  
ATOM   1466  H   SER A  98       7.652  -6.080 -12.305  1.00  0.66           H  
ATOM   1467  HA  SER A  98       7.186  -8.509 -13.904  1.00  0.66           H  
ATOM   1468 1HB  SER A  98       7.958  -7.277 -15.765  1.00  0.66           H  
ATOM   1469 2HB  SER A  98       6.954  -6.193 -14.818  1.00  0.66           H  
ATOM   1470  HG  SER A  98       8.978  -5.461 -13.824  1.00  0.66           H  
ATOM   1471  N   ARG A  99       9.994  -7.856 -12.467  1.00  0.65           N  
ATOM   1472  CA  ARG A  99      11.282  -8.446 -12.118  1.00  0.65           C  
ATOM   1473  C   ARG A  99      11.118  -9.676 -11.215  1.00  0.65           C  
ATOM   1474  O   ARG A  99      12.108 -10.317 -10.855  1.00  0.65           O  
ATOM   1475  CB  ARG A  99      12.166  -7.440 -11.407  1.00  0.65           C  
ATOM   1476  CG  ARG A  99      12.566  -6.240 -12.236  1.00  0.65           C  
ATOM   1477  CD  ARG A  99      13.601  -6.511 -13.253  1.00  0.65           C  
ATOM   1478  NE  ARG A  99      13.924  -5.281 -13.968  1.00  0.65           N  
ATOM   1479  CZ  ARG A  99      14.631  -5.194 -15.114  1.00  0.65           C  
ATOM   1480  NH1 ARG A  99      15.119  -6.249 -15.704  1.00  0.65           N  
ATOM   1481  NH2 ARG A  99      14.833  -4.031 -15.687  1.00  0.65           N  
ATOM   1482  H   ARG A  99       9.692  -6.964 -12.048  1.00  0.65           H  
ATOM   1483  HA  ARG A  99      11.776  -8.754 -13.039  1.00  0.65           H  
ATOM   1484 1HB  ARG A  99      11.630  -7.059 -10.533  1.00  0.65           H  
ATOM   1485 2HB  ARG A  99      13.069  -7.928 -11.052  1.00  0.65           H  
ATOM   1486 1HG  ARG A  99      11.690  -5.921 -12.795  1.00  0.65           H  
ATOM   1487 2HG  ARG A  99      12.899  -5.427 -11.591  1.00  0.65           H  
ATOM   1488 1HD  ARG A  99      14.505  -6.881 -12.775  1.00  0.65           H  
ATOM   1489 2HD  ARG A  99      13.233  -7.244 -13.968  1.00  0.65           H  
ATOM   1490  HE  ARG A  99      13.557  -4.415 -13.577  1.00  0.65           H  
ATOM   1491 1HH1 ARG A  99      14.989  -7.165 -15.315  1.00  0.65           H  
ATOM   1492 2HH1 ARG A  99      15.615  -6.103 -16.600  1.00  0.65           H  
ATOM   1493 1HH2 ARG A  99      14.461  -3.185 -15.284  1.00  0.65           H  
ATOM   1494 2HH2 ARG A  99      15.357  -4.018 -16.582  1.00  0.65           H  
ATOM   1495  N   HIS A 100       9.875  -9.990 -10.822  1.00  0.63           N  
ATOM   1496  CA  HIS A 100       9.600 -11.117  -9.953  1.00  0.63           C  
ATOM   1497  C   HIS A 100       8.681 -12.146 -10.629  1.00  0.63           C  
ATOM   1498  O   HIS A 100       8.202 -13.093  -9.984  1.00  0.63           O  
ATOM   1499  CB  HIS A 100       8.968 -10.625  -8.645  1.00  0.63           C  
ATOM   1500  CG  HIS A 100       9.854  -9.732  -7.825  1.00  0.63           C  
ATOM   1501  ND1 HIS A 100       9.951  -8.369  -8.026  1.00  0.63           N  
ATOM   1502  CD2 HIS A 100      10.692 -10.020  -6.800  1.00  0.63           C  
ATOM   1503  CE1 HIS A 100      10.805  -7.861  -7.158  1.00  0.63           C  
ATOM   1504  NE2 HIS A 100      11.269  -8.841  -6.402  1.00  0.63           N  
ATOM   1505  H   HIS A 100       9.075  -9.454 -11.151  1.00  0.63           H  
ATOM   1506  HA  HIS A 100      10.531 -11.624  -9.708  1.00  0.63           H  
ATOM   1507 1HB  HIS A 100       8.041 -10.090  -8.869  1.00  0.63           H  
ATOM   1508 2HB  HIS A 100       8.719 -11.475  -8.043  1.00  0.63           H  
ATOM   1509  HD1 HIS A 100       9.469  -7.788  -8.708  1.00  0.63           H  
ATOM   1510  HD2 HIS A 100      10.950 -10.951  -6.295  1.00  0.63           H  
ATOM   1511  HE1 HIS A 100      11.015  -6.792  -7.159  1.00  0.63           H  
ATOM   1512  N   LEU A 101       8.440 -11.955 -11.928  1.00  0.62           N  
ATOM   1513  CA  LEU A 101       7.581 -12.839 -12.714  1.00  0.62           C  
ATOM   1514  C   LEU A 101       8.267 -13.149 -14.029  1.00  0.62           C  
ATOM   1515  O   LEU A 101       8.823 -12.258 -14.650  1.00  0.62           O  
ATOM   1516  CB  LEU A 101       6.239 -12.136 -12.994  1.00  0.62           C  
ATOM   1517  CG  LEU A 101       5.298 -11.892 -11.800  1.00  0.62           C  
ATOM   1518  CD1 LEU A 101       4.179 -10.917 -12.203  1.00  0.62           C  
ATOM   1519  CD2 LEU A 101       4.711 -13.236 -11.387  1.00  0.62           C  
ATOM   1520  H   LEU A 101       8.867 -11.164 -12.414  1.00  0.62           H  
ATOM   1521  HA  LEU A 101       7.415 -13.766 -12.170  1.00  0.62           H  
ATOM   1522 1HB  LEU A 101       6.455 -11.163 -13.437  1.00  0.62           H  
ATOM   1523 2HB  LEU A 101       5.692 -12.730 -13.730  1.00  0.62           H  
ATOM   1524  HG  LEU A 101       5.845 -11.450 -10.973  1.00  0.62           H  
ATOM   1525 1HD1 LEU A 101       3.505 -10.754 -11.365  1.00  0.62           H  
ATOM   1526 2HD1 LEU A 101       4.619  -9.964 -12.501  1.00  0.62           H  
ATOM   1527 3HD1 LEU A 101       3.638 -11.316 -13.009  1.00  0.62           H  
ATOM   1528 1HD2 LEU A 101       4.041 -13.097 -10.554  1.00  0.62           H  
ATOM   1529 2HD2 LEU A 101       4.163 -13.672 -12.218  1.00  0.62           H  
ATOM   1530 3HD2 LEU A 101       5.517 -13.911 -11.095  1.00  0.62           H  
ATOM   1531  N   ASN A 102       8.188 -14.373 -14.517  1.00  0.60           N  
ATOM   1532  CA  ASN A 102       8.807 -14.595 -15.822  1.00  0.60           C  
ATOM   1533  C   ASN A 102       7.796 -14.103 -16.868  1.00  0.60           C  
ATOM   1534  O   ASN A 102       6.700 -14.652 -16.998  1.00  0.60           O  
ATOM   1535  CB  ASN A 102       9.249 -16.028 -15.994  1.00  0.60           C  
ATOM   1536  CG  ASN A 102      10.043 -16.221 -17.212  1.00  0.60           C  
ATOM   1537  OD1 ASN A 102       9.808 -15.583 -18.230  1.00  0.60           O  
ATOM   1538  ND2 ASN A 102      11.044 -17.079 -17.112  1.00  0.60           N  
ATOM   1539  H   ASN A 102       7.736 -15.120 -13.989  1.00  0.60           H  
ATOM   1540  HA  ASN A 102       9.695 -13.970 -15.908  1.00  0.60           H  
ATOM   1541 1HB  ASN A 102       9.839 -16.336 -15.130  1.00  0.60           H  
ATOM   1542 2HB  ASN A 102       8.381 -16.673 -16.042  1.00  0.60           H  
ATOM   1543 1HD2 ASN A 102      11.676 -17.235 -17.875  1.00  0.60           H  
ATOM   1544 2HD2 ASN A 102      11.201 -17.558 -16.249  1.00  0.60           H  
ATOM   1545  N   LEU A 103       8.108 -12.976 -17.504  1.00  0.60           N  
ATOM   1546  CA  LEU A 103       7.145 -12.276 -18.370  1.00  0.60           C  
ATOM   1547  C   LEU A 103       7.328 -12.529 -19.872  1.00  0.60           C  
ATOM   1548  O   LEU A 103       8.415 -12.315 -20.436  1.00  0.60           O  
ATOM   1549  CB  LEU A 103       7.179 -10.764 -18.042  1.00  0.60           C  
ATOM   1550  CG  LEU A 103       6.254  -9.800 -18.886  1.00  0.60           C  
ATOM   1551  CD1 LEU A 103       4.769 -10.097 -18.637  1.00  0.60           C  
ATOM   1552  CD2 LEU A 103       6.547  -8.325 -18.499  1.00  0.60           C  
ATOM   1553  H   LEU A 103       9.067 -12.618 -17.374  1.00  0.60           H  
ATOM   1554  HA  LEU A 103       6.153 -12.630 -18.104  1.00  0.60           H  
ATOM   1555 1HB  LEU A 103       6.895 -10.649 -16.997  1.00  0.60           H  
ATOM   1556 2HB  LEU A 103       8.211 -10.417 -18.136  1.00  0.60           H  
ATOM   1557  HG  LEU A 103       6.450  -9.961 -19.924  1.00  0.60           H  
ATOM   1558 1HD1 LEU A 103       4.169  -9.426 -19.244  1.00  0.60           H  
ATOM   1559 2HD1 LEU A 103       4.550 -11.118 -18.916  1.00  0.60           H  
ATOM   1560 3HD1 LEU A 103       4.532  -9.950 -17.587  1.00  0.60           H  
ATOM   1561 1HD2 LEU A 103       5.916  -7.669 -19.096  1.00  0.60           H  
ATOM   1562 2HD2 LEU A 103       6.328  -8.177 -17.443  1.00  0.60           H  
ATOM   1563 3HD2 LEU A 103       7.589  -8.084 -18.683  1.00  0.60           H  
ATOM   1564  N   ILE A 104       6.245 -12.962 -20.522  1.00  0.60           N  
ATOM   1565  CA  ILE A 104       6.279 -13.237 -21.950  1.00  0.60           C  
ATOM   1566  C   ILE A 104       5.350 -12.298 -22.694  1.00  0.60           C  
ATOM   1567  O   ILE A 104       4.134 -12.343 -22.508  1.00  0.60           O  
ATOM   1568  CB  ILE A 104       5.810 -14.671 -22.247  1.00  0.60           C  
ATOM   1569  CG1 ILE A 104       6.644 -15.631 -21.481  1.00  0.60           C  
ATOM   1570  CG2 ILE A 104       5.894 -14.957 -23.757  1.00  0.60           C  
ATOM   1571  CD1 ILE A 104       6.038 -16.009 -20.115  1.00  0.60           C  
ATOM   1572  H   ILE A 104       5.387 -13.124 -19.994  1.00  0.60           H  
ATOM   1573  HA  ILE A 104       7.291 -13.105 -22.309  1.00  0.60           H  
ATOM   1574  HB  ILE A 104       4.784 -14.791 -21.914  1.00  0.60           H  
ATOM   1575 1HG1 ILE A 104       6.786 -16.519 -22.081  1.00  0.60           H  
ATOM   1576 2HG1 ILE A 104       7.612 -15.172 -21.307  1.00  0.60           H  
ATOM   1577 1HG2 ILE A 104       5.556 -15.968 -23.961  1.00  0.60           H  
ATOM   1578 2HG2 ILE A 104       5.265 -14.249 -24.298  1.00  0.60           H  
ATOM   1579 3HG2 ILE A 104       6.919 -14.844 -24.093  1.00  0.60           H  
ATOM   1580 1HD1 ILE A 104       6.697 -16.699 -19.588  1.00  0.60           H  
ATOM   1581 2HD1 ILE A 104       5.911 -15.117 -19.510  1.00  0.60           H  
ATOM   1582 3HD1 ILE A 104       5.068 -16.481 -20.262  1.00  0.60           H  
ATOM   1583  N   GLY A 105       5.911 -11.444 -23.533  1.00  0.62           N  
ATOM   1584  CA  GLY A 105       5.089 -10.505 -24.271  1.00  0.62           C  
ATOM   1585  C   GLY A 105       4.784 -11.107 -25.613  1.00  0.62           C  
ATOM   1586  O   GLY A 105       5.674 -11.680 -26.235  1.00  0.62           O  
ATOM   1587  H   GLY A 105       6.917 -11.477 -23.669  1.00  0.62           H  
ATOM   1588 1HA  GLY A 105       4.170 -10.292 -23.728  1.00  0.62           H  
ATOM   1589 2HA  GLY A 105       5.624  -9.568 -24.407  1.00  0.62           H  
ATOM   1590  N   VAL A 106       3.568 -10.949 -26.082  1.00  0.65           N  
ATOM   1591  CA  VAL A 106       3.220 -11.472 -27.385  1.00  0.65           C  
ATOM   1592  C   VAL A 106       2.604 -10.368 -28.212  1.00  0.65           C  
ATOM   1593  O   VAL A 106       1.671  -9.709 -27.760  1.00  0.65           O  
ATOM   1594  CB  VAL A 106       2.211 -12.631 -27.258  1.00  0.65           C  
ATOM   1595  CG1 VAL A 106       1.879 -13.186 -28.646  1.00  0.65           C  
ATOM   1596  CG2 VAL A 106       2.769 -13.740 -26.321  1.00  0.65           C  
ATOM   1597  H   VAL A 106       2.863 -10.506 -25.497  1.00  0.65           H  
ATOM   1598  HA  VAL A 106       4.117 -11.828 -27.881  1.00  0.65           H  
ATOM   1599  HB  VAL A 106       1.283 -12.241 -26.839  1.00  0.65           H  
ATOM   1600 1HG1 VAL A 106       1.147 -13.971 -28.539  1.00  0.65           H  
ATOM   1601 2HG1 VAL A 106       1.474 -12.407 -29.277  1.00  0.65           H  
ATOM   1602 3HG1 VAL A 106       2.778 -13.583 -29.110  1.00  0.65           H  
ATOM   1603 1HG2 VAL A 106       2.039 -14.535 -26.238  1.00  0.65           H  
ATOM   1604 2HG2 VAL A 106       3.690 -14.140 -26.725  1.00  0.65           H  
ATOM   1605 3HG2 VAL A 106       2.960 -13.323 -25.330  1.00  0.65           H  
ATOM   1606  N   THR A 107       3.086 -10.176 -29.421  1.00  0.69           N  
ATOM   1607  CA  THR A 107       2.513  -9.149 -30.261  1.00  0.69           C  
ATOM   1608  C   THR A 107       2.272  -9.759 -31.629  1.00  0.69           C  
ATOM   1609  O   THR A 107       2.266 -10.981 -31.763  1.00  0.69           O  
ATOM   1610  CB  THR A 107       3.387  -7.881 -30.343  1.00  0.69           C  
ATOM   1611  OG1 THR A 107       2.615  -6.862 -30.968  1.00  0.69           O  
ATOM   1612  CG2 THR A 107       4.698  -8.112 -31.143  1.00  0.69           C  
ATOM   1613  H   THR A 107       3.863 -10.741 -29.745  1.00  0.69           H  
ATOM   1614  HA  THR A 107       1.547  -8.847 -29.857  1.00  0.69           H  
ATOM   1615  HB  THR A 107       3.628  -7.567 -29.336  1.00  0.69           H  
ATOM   1616  HG1 THR A 107       1.987  -6.535 -30.249  1.00  0.69           H  
ATOM   1617 1HG2 THR A 107       5.280  -7.189 -31.161  1.00  0.69           H  
ATOM   1618 2HG2 THR A 107       5.273  -8.900 -30.671  1.00  0.69           H  
ATOM   1619 3HG2 THR A 107       4.488  -8.401 -32.143  1.00  0.69           H  
ATOM   1620  N   GLY A 108       2.025  -8.920 -32.620  1.00  0.74           N  
ATOM   1621  CA  GLY A 108       1.624  -9.365 -33.949  1.00  0.74           C  
ATOM   1622  C   GLY A 108       0.126  -9.166 -33.977  1.00  0.74           C  
ATOM   1623  O   GLY A 108      -0.360  -8.286 -33.257  1.00  0.74           O  
ATOM   1624  H   GLY A 108       2.101  -7.944 -32.393  1.00  0.74           H  
ATOM   1625 1HA  GLY A 108       2.111  -8.772 -34.725  1.00  0.74           H  
ATOM   1626 2HA  GLY A 108       1.881 -10.405 -34.106  1.00  0.74           H  
ATOM   1627  N   THR A 109      -0.606  -9.890 -34.822  1.00  0.79           N  
ATOM   1628  CA  THR A 109      -2.036  -9.572 -34.917  1.00  0.79           C  
ATOM   1629  C   THR A 109      -2.894 -10.796 -34.583  1.00  0.79           C  
ATOM   1630  O   THR A 109      -3.196 -11.076 -33.416  1.00  0.79           O  
ATOM   1631  CB  THR A 109      -2.429  -9.025 -36.313  1.00  0.79           C  
ATOM   1632  OG1 THR A 109      -2.131  -9.949 -37.340  1.00  0.79           O  
ATOM   1633  CG2 THR A 109      -1.625  -7.806 -36.577  1.00  0.79           C  
ATOM   1634  H   THR A 109      -0.157 -10.645 -35.350  1.00  0.79           H  
ATOM   1635  HA  THR A 109      -2.279  -8.799 -34.189  1.00  0.79           H  
ATOM   1636  HB  THR A 109      -3.495  -8.787 -36.336  1.00  0.79           H  
ATOM   1637  HG1 THR A 109      -2.694  -9.680 -38.119  1.00  0.79           H  
ATOM   1638 1HG2 THR A 109      -1.873  -7.410 -37.549  1.00  0.79           H  
ATOM   1639 2HG2 THR A 109      -1.833  -7.076 -35.816  1.00  0.79           H  
ATOM   1640 3HG2 THR A 109      -0.566  -8.053 -36.564  1.00  0.79           H  
ATOM   1641  N   ASN A 110      -3.270 -11.549 -35.603  1.00  0.82           N  
ATOM   1642  CA  ASN A 110      -4.123 -12.689 -35.385  1.00  0.82           C  
ATOM   1643  C   ASN A 110      -3.275 -13.815 -34.874  1.00  0.82           C  
ATOM   1644  O   ASN A 110      -2.234 -14.146 -35.438  1.00  0.82           O  
ATOM   1645  CB  ASN A 110      -4.907 -13.039 -36.630  1.00  0.82           C  
ATOM   1646  CG  ASN A 110      -5.987 -12.016 -36.903  1.00  0.82           C  
ATOM   1647  OD1 ASN A 110      -6.875 -11.810 -36.060  1.00  0.82           O  
ATOM   1648  ND2 ASN A 110      -5.921 -11.368 -38.027  1.00  0.82           N  
ATOM   1649  H   ASN A 110      -2.954 -11.296 -36.525  1.00  0.82           H  
ATOM   1650  HA  ASN A 110      -4.842 -12.446 -34.602  1.00  0.82           H  
ATOM   1651 1HB  ASN A 110      -4.237 -13.089 -37.490  1.00  0.82           H  
ATOM   1652 2HB  ASN A 110      -5.370 -14.014 -36.513  1.00  0.82           H  
ATOM   1653 1HD2 ASN A 110      -6.601 -10.673 -38.254  1.00  0.82           H  
ATOM   1654 2HD2 ASN A 110      -5.176 -11.548 -38.674  1.00  0.82           H  
ATOM   1655  N   GLY A 111      -3.736 -14.393 -33.781  1.00  0.83           N  
ATOM   1656  CA  GLY A 111      -3.015 -15.443 -33.098  1.00  0.83           C  
ATOM   1657  C   GLY A 111      -2.332 -14.916 -31.843  1.00  0.83           C  
ATOM   1658  O   GLY A 111      -1.971 -15.709 -30.984  1.00  0.83           O  
ATOM   1659  H   GLY A 111      -4.611 -14.069 -33.395  1.00  0.83           H  
ATOM   1660 1HA  GLY A 111      -3.705 -16.243 -32.834  1.00  0.83           H  
ATOM   1661 2HA  GLY A 111      -2.269 -15.870 -33.769  1.00  0.83           H  
ATOM   1662  N   LYS A 112      -2.229 -13.585 -31.684  1.00  0.81           N  
ATOM   1663  CA  LYS A 112      -1.609 -12.999 -30.488  1.00  0.81           C  
ATOM   1664  C   LYS A 112      -2.243 -13.541 -29.214  1.00  0.81           C  
ATOM   1665  O   LYS A 112      -1.553 -14.008 -28.300  1.00  0.81           O  
ATOM   1666  CB  LYS A 112      -1.778 -11.480 -30.523  1.00  0.81           C  
ATOM   1667  CG  LYS A 112      -1.241 -10.705 -29.349  1.00  0.81           C  
ATOM   1668  CD  LYS A 112      -1.608  -9.241 -29.511  1.00  0.81           C  
ATOM   1669  CE  LYS A 112      -3.142  -9.089 -29.458  1.00  0.81           C  
ATOM   1670  NZ  LYS A 112      -3.585  -7.676 -29.488  1.00  0.81           N  
ATOM   1671  H   LYS A 112      -2.556 -12.944 -32.410  1.00  0.81           H  
ATOM   1672  HA  LYS A 112      -0.548 -13.251 -30.486  1.00  0.81           H  
ATOM   1673 1HB  LYS A 112      -1.270 -11.095 -31.417  1.00  0.81           H  
ATOM   1674 2HB  LYS A 112      -2.831 -11.237 -30.632  1.00  0.81           H  
ATOM   1675 1HG  LYS A 112      -1.654 -11.087 -28.420  1.00  0.81           H  
ATOM   1676 2HG  LYS A 112      -0.166 -10.787 -29.315  1.00  0.81           H  
ATOM   1677 1HD  LYS A 112      -1.142  -8.653 -28.714  1.00  0.81           H  
ATOM   1678 2HD  LYS A 112      -1.239  -8.877 -30.475  1.00  0.81           H  
ATOM   1679 1HE  LYS A 112      -3.570  -9.606 -30.316  1.00  0.81           H  
ATOM   1680 2HE  LYS A 112      -3.514  -9.556 -28.547  1.00  0.81           H  
ATOM   1681 1HZ  LYS A 112      -4.596  -7.642 -29.458  1.00  0.81           H  
ATOM   1682 2HZ  LYS A 112      -3.208  -7.197 -28.684  1.00  0.81           H  
ATOM   1683 3HZ  LYS A 112      -3.257  -7.242 -30.338  1.00  0.81           H  
ATOM   1684  N   THR A 113      -3.576 -13.491 -29.164  1.00  0.78           N  
ATOM   1685  CA  THR A 113      -4.325 -13.973 -28.014  1.00  0.78           C  
ATOM   1686  C   THR A 113      -4.140 -15.459 -27.813  1.00  0.78           C  
ATOM   1687  O   THR A 113      -3.897 -15.922 -26.696  1.00  0.78           O  
ATOM   1688  CB  THR A 113      -5.829 -13.688 -28.170  1.00  0.78           C  
ATOM   1689  OG1 THR A 113      -6.059 -12.277 -28.211  1.00  0.78           O  
ATOM   1690  CG2 THR A 113      -6.603 -14.307 -27.052  1.00  0.78           C  
ATOM   1691  H   THR A 113      -4.076 -13.102 -29.948  1.00  0.78           H  
ATOM   1692  HA  THR A 113      -3.961 -13.456 -27.123  1.00  0.78           H  
ATOM   1693  HB  THR A 113      -6.172 -14.121 -29.108  1.00  0.78           H  
ATOM   1694  HG1 THR A 113      -5.748 -11.885 -27.361  1.00  0.78           H  
ATOM   1695 1HG2 THR A 113      -7.654 -14.101 -27.211  1.00  0.78           H  
ATOM   1696 2HG2 THR A 113      -6.439 -15.384 -27.040  1.00  0.78           H  
ATOM   1697 3HG2 THR A 113      -6.278 -13.877 -26.104  1.00  0.78           H  
ATOM   1698  N   SER A 114      -4.233 -16.216 -28.899  1.00  0.74           N  
ATOM   1699  CA  SER A 114      -4.124 -17.653 -28.786  1.00  0.74           C  
ATOM   1700  C   SER A 114      -2.754 -18.044 -28.267  1.00  0.74           C  
ATOM   1701  O   SER A 114      -2.659 -18.852 -27.352  1.00  0.74           O  
ATOM   1702  CB  SER A 114      -4.408 -18.298 -30.122  1.00  0.74           C  
ATOM   1703  OG  SER A 114      -5.743 -18.093 -30.507  1.00  0.74           O  
ATOM   1704  H   SER A 114      -4.389 -15.787 -29.797  1.00  0.74           H  
ATOM   1705  HA  SER A 114      -4.859 -18.002 -28.069  1.00  0.74           H  
ATOM   1706 1HB  SER A 114      -3.738 -17.882 -30.871  1.00  0.74           H  
ATOM   1707 2HB  SER A 114      -4.202 -19.366 -30.056  1.00  0.74           H  
ATOM   1708  HG  SER A 114      -5.885 -18.658 -31.267  1.00  0.74           H  
ATOM   1709  N   VAL A 115      -1.699 -17.411 -28.768  1.00  0.69           N  
ATOM   1710  CA  VAL A 115      -0.358 -17.719 -28.303  1.00  0.69           C  
ATOM   1711  C   VAL A 115      -0.183 -17.338 -26.848  1.00  0.69           C  
ATOM   1712  O   VAL A 115       0.364 -18.120 -26.075  1.00  0.69           O  
ATOM   1713  CB  VAL A 115       0.704 -17.040 -29.162  1.00  0.69           C  
ATOM   1714  CG1 VAL A 115       2.082 -17.210 -28.526  1.00  0.69           C  
ATOM   1715  CG2 VAL A 115       0.701 -17.680 -30.509  1.00  0.69           C  
ATOM   1716  H   VAL A 115      -1.824 -16.729 -29.510  1.00  0.69           H  
ATOM   1717  HA  VAL A 115      -0.208 -18.793 -28.395  1.00  0.69           H  
ATOM   1718  HB  VAL A 115       0.477 -15.985 -29.252  1.00  0.69           H  
ATOM   1719 1HG1 VAL A 115       2.810 -16.732 -29.151  1.00  0.69           H  
ATOM   1720 2HG1 VAL A 115       2.089 -16.750 -27.538  1.00  0.69           H  
ATOM   1721 3HG1 VAL A 115       2.318 -18.273 -28.436  1.00  0.69           H  
ATOM   1722 1HG2 VAL A 115       1.448 -17.222 -31.140  1.00  0.69           H  
ATOM   1723 2HG2 VAL A 115       0.923 -18.736 -30.395  1.00  0.69           H  
ATOM   1724 3HG2 VAL A 115      -0.276 -17.561 -30.963  1.00  0.69           H  
ATOM   1725  N   THR A 116      -0.679 -16.165 -26.455  1.00  0.66           N  
ATOM   1726  CA  THR A 116      -0.568 -15.722 -25.074  1.00  0.66           C  
ATOM   1727  C   THR A 116      -1.181 -16.756 -24.136  1.00  0.66           C  
ATOM   1728  O   THR A 116      -0.570 -17.143 -23.130  1.00  0.66           O  
ATOM   1729  CB  THR A 116      -1.315 -14.390 -24.897  1.00  0.66           C  
ATOM   1730  OG1 THR A 116      -0.741 -13.416 -25.765  1.00  0.66           O  
ATOM   1731  CG2 THR A 116      -1.214 -13.891 -23.479  1.00  0.66           C  
ATOM   1732  H   THR A 116      -1.125 -15.545 -27.133  1.00  0.66           H  
ATOM   1733  HA  THR A 116       0.482 -15.600 -24.821  1.00  0.66           H  
ATOM   1734  HB  THR A 116      -2.362 -14.528 -25.154  1.00  0.66           H  
ATOM   1735  HG1 THR A 116      -0.916 -13.675 -26.700  1.00  0.66           H  
ATOM   1736 1HG2 THR A 116      -1.750 -12.952 -23.376  1.00  0.66           H  
ATOM   1737 2HG2 THR A 116      -1.642 -14.632 -22.809  1.00  0.66           H  
ATOM   1738 3HG2 THR A 116      -0.182 -13.730 -23.241  1.00  0.66           H  
ATOM   1739  N   GLN A 117      -2.385 -17.217 -24.491  1.00  0.63           N  
ATOM   1740  CA  GLN A 117      -3.121 -18.188 -23.701  1.00  0.63           C  
ATOM   1741  C   GLN A 117      -2.437 -19.561 -23.740  1.00  0.63           C  
ATOM   1742  O   GLN A 117      -2.311 -20.207 -22.706  1.00  0.63           O  
ATOM   1743  CB  GLN A 117      -4.543 -18.306 -24.261  1.00  0.63           C  
ATOM   1744  CG  GLN A 117      -5.467 -17.023 -24.135  1.00  0.63           C  
ATOM   1745  CD  GLN A 117      -6.037 -16.735 -22.785  1.00  0.63           C  
ATOM   1746  OE1 GLN A 117      -6.491 -17.634 -22.074  1.00  0.63           O  
ATOM   1747  NE2 GLN A 117      -6.071 -15.462 -22.433  1.00  0.63           N  
ATOM   1748  H   GLN A 117      -2.820 -16.852 -25.341  1.00  0.63           H  
ATOM   1749  HA  GLN A 117      -3.157 -17.845 -22.669  1.00  0.63           H  
ATOM   1750 1HB  GLN A 117      -4.466 -18.542 -25.325  1.00  0.63           H  
ATOM   1751 2HB  GLN A 117      -5.054 -19.138 -23.780  1.00  0.63           H  
ATOM   1752 1HG  GLN A 117      -4.841 -16.168 -24.385  1.00  0.63           H  
ATOM   1753 2HG  GLN A 117      -6.277 -17.063 -24.834  1.00  0.63           H  
ATOM   1754 1HE2 GLN A 117      -6.458 -15.193 -21.548  1.00  0.63           H  
ATOM   1755 2HE2 GLN A 117      -5.711 -14.761 -23.048  1.00  0.63           H  
ATOM   1756  N   LEU A 118      -1.958 -19.999 -24.914  1.00  0.61           N  
ATOM   1757  CA  LEU A 118      -1.303 -21.303 -25.048  1.00  0.61           C  
ATOM   1758  C   LEU A 118      -0.015 -21.353 -24.235  1.00  0.61           C  
ATOM   1759  O   LEU A 118       0.269 -22.357 -23.578  1.00  0.61           O  
ATOM   1760  CB  LEU A 118      -1.024 -21.604 -26.531  1.00  0.61           C  
ATOM   1761  CG  LEU A 118      -2.274 -21.904 -27.423  1.00  0.61           C  
ATOM   1762  CD1 LEU A 118      -1.840 -21.909 -28.904  1.00  0.61           C  
ATOM   1763  CD2 LEU A 118      -2.880 -23.242 -27.023  1.00  0.61           C  
ATOM   1764  H   LEU A 118      -2.075 -19.430 -25.747  1.00  0.61           H  
ATOM   1765  HA  LEU A 118      -1.979 -22.067 -24.669  1.00  0.61           H  
ATOM   1766 1HB  LEU A 118      -0.517 -20.740 -26.958  1.00  0.61           H  
ATOM   1767 2HB  LEU A 118      -0.352 -22.457 -26.595  1.00  0.61           H  
ATOM   1768  HG  LEU A 118      -3.021 -21.145 -27.276  1.00  0.61           H  
ATOM   1769 1HD1 LEU A 118      -2.703 -22.109 -29.540  1.00  0.61           H  
ATOM   1770 2HD1 LEU A 118      -1.424 -20.934 -29.154  1.00  0.61           H  
ATOM   1771 3HD1 LEU A 118      -1.091 -22.667 -29.068  1.00  0.61           H  
ATOM   1772 1HD2 LEU A 118      -3.755 -23.444 -27.631  1.00  0.61           H  
ATOM   1773 2HD2 LEU A 118      -2.148 -24.022 -27.176  1.00  0.61           H  
ATOM   1774 3HD2 LEU A 118      -3.176 -23.212 -25.975  1.00  0.61           H  
ATOM   1775  N   VAL A 119       0.745 -20.251 -24.216  1.00  0.59           N  
ATOM   1776  CA  VAL A 119       1.949 -20.208 -23.399  1.00  0.59           C  
ATOM   1777  C   VAL A 119       1.552 -20.291 -21.933  1.00  0.59           C  
ATOM   1778  O   VAL A 119       2.103 -21.096 -21.186  1.00  0.59           O  
ATOM   1779  CB  VAL A 119       2.777 -18.918 -23.645  1.00  0.59           C  
ATOM   1780  CG1 VAL A 119       3.922 -18.817 -22.602  1.00  0.59           C  
ATOM   1781  CG2 VAL A 119       3.390 -18.957 -25.035  1.00  0.59           C  
ATOM   1782  H   VAL A 119       0.491 -19.443 -24.785  1.00  0.59           H  
ATOM   1783  HA  VAL A 119       2.571 -21.069 -23.645  1.00  0.59           H  
ATOM   1784  HB  VAL A 119       2.123 -18.045 -23.544  1.00  0.59           H  
ATOM   1785 1HG1 VAL A 119       4.495 -17.910 -22.776  1.00  0.59           H  
ATOM   1786 2HG1 VAL A 119       3.493 -18.787 -21.604  1.00  0.59           H  
ATOM   1787 3HG1 VAL A 119       4.580 -19.685 -22.691  1.00  0.59           H  
ATOM   1788 1HG2 VAL A 119       3.968 -18.051 -25.208  1.00  0.59           H  
ATOM   1789 2HG2 VAL A 119       4.043 -19.829 -25.109  1.00  0.59           H  
ATOM   1790 3HG2 VAL A 119       2.607 -19.031 -25.779  1.00  0.59           H  
ATOM   1791  N   ALA A 120       0.553 -19.499 -21.517  1.00  0.58           N  
ATOM   1792  CA  ALA A 120       0.117 -19.536 -20.127  1.00  0.58           C  
ATOM   1793  C   ALA A 120      -0.374 -20.922 -19.716  1.00  0.58           C  
ATOM   1794  O   ALA A 120      -0.071 -21.393 -18.614  1.00  0.58           O  
ATOM   1795  CB  ALA A 120      -1.000 -18.542 -19.925  1.00  0.58           C  
ATOM   1796  H   ALA A 120       0.108 -18.841 -22.161  1.00  0.58           H  
ATOM   1797  HA  ALA A 120       0.966 -19.270 -19.498  1.00  0.58           H  
ATOM   1798 1HB  ALA A 120      -1.314 -18.544 -18.880  1.00  0.58           H  
ATOM   1799 2HB  ALA A 120      -0.647 -17.555 -20.199  1.00  0.58           H  
ATOM   1800 3HB  ALA A 120      -1.834 -18.820 -20.560  1.00  0.58           H  
ATOM   1801  N   GLN A 121      -1.110 -21.592 -20.606  1.00  0.58           N  
ATOM   1802  CA  GLN A 121      -1.607 -22.921 -20.301  1.00  0.58           C  
ATOM   1803  C   GLN A 121      -0.474 -23.905 -20.183  1.00  0.58           C  
ATOM   1804  O   GLN A 121      -0.423 -24.688 -19.236  1.00  0.58           O  
ATOM   1805  CB  GLN A 121      -2.516 -23.436 -21.406  1.00  0.58           C  
ATOM   1806  CG  GLN A 121      -3.820 -22.836 -21.551  1.00  0.58           C  
ATOM   1807  CD  GLN A 121      -4.490 -23.382 -22.794  1.00  0.58           C  
ATOM   1808  OE1 GLN A 121      -4.610 -24.613 -22.955  1.00  0.58           O  
ATOM   1809  NE2 GLN A 121      -4.917 -22.508 -23.678  1.00  0.58           N  
ATOM   1810  H   GLN A 121      -1.349 -21.161 -21.494  1.00  0.58           H  
ATOM   1811  HA  GLN A 121      -2.148 -22.888 -19.357  1.00  0.58           H  
ATOM   1812 1HB  GLN A 121      -2.016 -23.245 -22.342  1.00  0.58           H  
ATOM   1813 2HB  GLN A 121      -2.646 -24.510 -21.301  1.00  0.58           H  
ATOM   1814 1HG  GLN A 121      -4.391 -23.139 -20.701  1.00  0.58           H  
ATOM   1815 2HG  GLN A 121      -3.757 -21.760 -21.604  1.00  0.58           H  
ATOM   1816 1HE2 GLN A 121      -5.371 -22.834 -24.529  1.00  0.58           H  
ATOM   1817 2HE2 GLN A 121      -4.801 -21.528 -23.518  1.00  0.58           H  
ATOM   1818  N   ALA A 122       0.466 -23.848 -21.125  1.00  0.58           N  
ATOM   1819  CA  ALA A 122       1.573 -24.777 -21.116  1.00  0.58           C  
ATOM   1820  C   ALA A 122       2.378 -24.612 -19.865  1.00  0.58           C  
ATOM   1821  O   ALA A 122       2.735 -25.585 -19.210  1.00  0.58           O  
ATOM   1822  CB  ALA A 122       2.441 -24.545 -22.318  1.00  0.58           C  
ATOM   1823  H   ALA A 122       0.397 -23.172 -21.886  1.00  0.58           H  
ATOM   1824  HA  ALA A 122       1.183 -25.789 -21.138  1.00  0.58           H  
ATOM   1825 1HB  ALA A 122       3.268 -25.251 -22.309  1.00  0.58           H  
ATOM   1826 2HB  ALA A 122       1.858 -24.673 -23.224  1.00  0.58           H  
ATOM   1827 3HB  ALA A 122       2.818 -23.529 -22.278  1.00  0.58           H  
ATOM   1828  N   LEU A 123       2.614 -23.375 -19.480  1.00  0.58           N  
ATOM   1829  CA  LEU A 123       3.394 -23.149 -18.296  1.00  0.58           C  
ATOM   1830  C   LEU A 123       2.681 -23.657 -17.054  1.00  0.58           C  
ATOM   1831  O   LEU A 123       3.320 -24.264 -16.187  1.00  0.58           O  
ATOM   1832  CB  LEU A 123       3.713 -21.683 -18.182  1.00  0.58           C  
ATOM   1833  CG  LEU A 123       4.652 -21.144 -19.187  1.00  0.58           C  
ATOM   1834  CD1 LEU A 123       4.771 -19.648 -18.989  1.00  0.58           C  
ATOM   1835  CD2 LEU A 123       5.935 -21.849 -19.037  1.00  0.58           C  
ATOM   1836  H   LEU A 123       2.287 -22.583 -20.035  1.00  0.58           H  
ATOM   1837  HA  LEU A 123       4.330 -23.685 -18.394  1.00  0.58           H  
ATOM   1838 1HB  LEU A 123       2.780 -21.155 -18.326  1.00  0.58           H  
ATOM   1839 2HB  LEU A 123       4.110 -21.481 -17.194  1.00  0.58           H  
ATOM   1840  HG  LEU A 123       4.270 -21.313 -20.176  1.00  0.58           H  
ATOM   1841 1HD1 LEU A 123       5.443 -19.235 -19.721  1.00  0.58           H  
ATOM   1842 2HD1 LEU A 123       3.789 -19.191 -19.104  1.00  0.58           H  
ATOM   1843 3HD1 LEU A 123       5.153 -19.448 -17.988  1.00  0.58           H  
ATOM   1844 1HD2 LEU A 123       6.642 -21.481 -19.752  1.00  0.58           H  
ATOM   1845 2HD2 LEU A 123       6.306 -21.682 -18.045  1.00  0.58           H  
ATOM   1846 3HD2 LEU A 123       5.787 -22.910 -19.191  1.00  0.58           H  
ATOM   1847  N   ASP A 124       1.351 -23.505 -17.000  1.00  0.59           N  
ATOM   1848  CA  ASP A 124       0.602 -23.971 -15.840  1.00  0.59           C  
ATOM   1849  C   ASP A 124       0.661 -25.508 -15.793  1.00  0.59           C  
ATOM   1850  O   ASP A 124       0.867 -26.100 -14.730  1.00  0.59           O  
ATOM   1851  CB  ASP A 124      -0.846 -23.456 -15.919  1.00  0.59           C  
ATOM   1852  CG  ASP A 124      -1.634 -23.548 -14.596  1.00  0.59           C  
ATOM   1853  OD1 ASP A 124      -1.262 -22.872 -13.644  1.00  0.59           O  
ATOM   1854  OD2 ASP A 124      -2.604 -24.264 -14.549  1.00  0.59           O  
ATOM   1855  H   ASP A 124       0.859 -23.000 -17.740  1.00  0.59           H  
ATOM   1856  HA  ASP A 124       1.064 -23.578 -14.939  1.00  0.59           H  
ATOM   1857 1HB  ASP A 124      -0.833 -22.414 -16.251  1.00  0.59           H  
ATOM   1858 2HB  ASP A 124      -1.378 -24.024 -16.687  1.00  0.59           H  
ATOM   1859  N   LEU A 125       0.577 -26.152 -16.962  1.00  0.60           N  
ATOM   1860  CA  LEU A 125       0.643 -27.612 -17.082  1.00  0.60           C  
ATOM   1861  C   LEU A 125       2.017 -28.145 -16.657  1.00  0.60           C  
ATOM   1862  O   LEU A 125       2.133 -29.247 -16.116  1.00  0.60           O  
ATOM   1863  CB  LEU A 125       0.335 -28.012 -18.520  1.00  0.60           C  
ATOM   1864  CG  LEU A 125      -1.107 -27.803 -18.992  1.00  0.60           C  
ATOM   1865  CD1 LEU A 125      -1.166 -27.995 -20.489  1.00  0.60           C  
ATOM   1866  CD2 LEU A 125      -1.992 -28.805 -18.301  1.00  0.60           C  
ATOM   1867  H   LEU A 125       0.413 -25.606 -17.807  1.00  0.60           H  
ATOM   1868  HA  LEU A 125      -0.112 -28.043 -16.429  1.00  0.60           H  
ATOM   1869 1HB  LEU A 125       0.983 -27.444 -19.180  1.00  0.60           H  
ATOM   1870 2HB  LEU A 125       0.565 -29.065 -18.638  1.00  0.60           H  
ATOM   1871  HG  LEU A 125      -1.443 -26.803 -18.750  1.00  0.60           H  
ATOM   1872 1HD1 LEU A 125      -2.191 -27.863 -20.843  1.00  0.60           H  
ATOM   1873 2HD1 LEU A 125      -0.526 -27.272 -20.970  1.00  0.60           H  
ATOM   1874 3HD1 LEU A 125      -0.825 -28.979 -20.723  1.00  0.60           H  
ATOM   1875 1HD2 LEU A 125      -3.021 -28.672 -18.636  1.00  0.60           H  
ATOM   1876 2HD2 LEU A 125      -1.656 -29.806 -18.547  1.00  0.60           H  
ATOM   1877 3HD2 LEU A 125      -1.936 -28.652 -17.222  1.00  0.60           H  
ATOM   1878  N   LEU A 126       3.046 -27.328 -16.873  1.00  0.60           N  
ATOM   1879  CA  LEU A 126       4.435 -27.613 -16.524  1.00  0.60           C  
ATOM   1880  C   LEU A 126       4.747 -27.329 -15.039  1.00  0.60           C  
ATOM   1881  O   LEU A 126       5.879 -27.538 -14.598  1.00  0.60           O  
ATOM   1882  CB  LEU A 126       5.355 -26.783 -17.442  1.00  0.60           C  
ATOM   1883  CG  LEU A 126       5.314 -27.186 -18.953  1.00  0.60           C  
ATOM   1884  CD1 LEU A 126       6.017 -26.148 -19.845  1.00  0.60           C  
ATOM   1885  CD2 LEU A 126       6.011 -28.471 -19.100  1.00  0.60           C  
ATOM   1886  H   LEU A 126       2.860 -26.452 -17.364  1.00  0.60           H  
ATOM   1887  HA  LEU A 126       4.618 -28.670 -16.714  1.00  0.60           H  
ATOM   1888 1HB  LEU A 126       5.069 -25.742 -17.367  1.00  0.60           H  
ATOM   1889 2HB  LEU A 126       6.380 -26.883 -17.093  1.00  0.60           H  
ATOM   1890  HG  LEU A 126       4.302 -27.296 -19.268  1.00  0.60           H  
ATOM   1891 1HD1 LEU A 126       5.976 -26.478 -20.885  1.00  0.60           H  
ATOM   1892 2HD1 LEU A 126       5.515 -25.196 -19.754  1.00  0.60           H  
ATOM   1893 3HD1 LEU A 126       7.037 -26.048 -19.546  1.00  0.60           H  
ATOM   1894 1HD2 LEU A 126       5.981 -28.764 -20.138  1.00  0.60           H  
ATOM   1895 2HD2 LEU A 126       7.036 -28.341 -18.777  1.00  0.60           H  
ATOM   1896 3HD2 LEU A 126       5.527 -29.232 -18.490  1.00  0.60           H  
ATOM   1897  N   GLY A 127       3.753 -26.853 -14.265  1.00  0.61           N  
ATOM   1898  CA  GLY A 127       3.945 -26.567 -12.841  1.00  0.61           C  
ATOM   1899  C   GLY A 127       4.268 -25.107 -12.484  1.00  0.61           C  
ATOM   1900  O   GLY A 127       4.639 -24.815 -11.340  1.00  0.61           O  
ATOM   1901  H   GLY A 127       2.824 -26.690 -14.653  1.00  0.61           H  
ATOM   1902 1HA  GLY A 127       3.039 -26.864 -12.313  1.00  0.61           H  
ATOM   1903 2HA  GLY A 127       4.739 -27.208 -12.462  1.00  0.61           H  
ATOM   1904  N   GLN A 128       4.141 -24.190 -13.441  1.00  0.61           N  
ATOM   1905  CA  GLN A 128       4.422 -22.784 -13.175  1.00  0.61           C  
ATOM   1906  C   GLN A 128       3.125 -21.973 -13.202  1.00  0.61           C  
ATOM   1907  O   GLN A 128       2.549 -21.748 -14.260  1.00  0.61           O  
ATOM   1908  CB  GLN A 128       5.447 -22.268 -14.202  1.00  0.61           C  
ATOM   1909  CG  GLN A 128       5.908 -20.846 -13.971  1.00  0.61           C  
ATOM   1910  CD  GLN A 128       7.093 -20.403 -14.832  1.00  0.61           C  
ATOM   1911  OE1 GLN A 128       7.161 -20.565 -16.053  1.00  0.61           O  
ATOM   1912  NE2 GLN A 128       8.082 -19.829 -14.159  1.00  0.61           N  
ATOM   1913  H   GLN A 128       3.831 -24.453 -14.376  1.00  0.61           H  
ATOM   1914  HA  GLN A 128       4.853 -22.697 -12.185  1.00  0.61           H  
ATOM   1915 1HB  GLN A 128       6.325 -22.917 -14.192  1.00  0.61           H  
ATOM   1916 2HB  GLN A 128       5.017 -22.327 -15.197  1.00  0.61           H  
ATOM   1917 1HG  GLN A 128       5.072 -20.154 -14.131  1.00  0.61           H  
ATOM   1918 2HG  GLN A 128       6.248 -20.807 -12.954  1.00  0.61           H  
ATOM   1919 1HE2 GLN A 128       8.908 -19.527 -14.632  1.00  0.61           H  
ATOM   1920 2HE2 GLN A 128       8.019 -19.718 -13.169  1.00  0.61           H  
ATOM   1921  N   HIS A 129       2.663 -21.493 -12.044  1.00  0.61           N  
ATOM   1922  CA  HIS A 129       1.374 -20.794 -12.033  1.00  0.61           C  
ATOM   1923  C   HIS A 129       1.451 -19.556 -12.898  1.00  0.61           C  
ATOM   1924  O   HIS A 129       2.392 -18.752 -12.760  1.00  0.61           O  
ATOM   1925  CB  HIS A 129       0.953 -20.390 -10.611  1.00  0.61           C  
ATOM   1926  CG  HIS A 129       0.625 -21.546  -9.742  1.00  0.61           C  
ATOM   1927  ND1 HIS A 129      -0.437 -22.390  -9.999  1.00  0.61           N  
ATOM   1928  CD2 HIS A 129       1.205 -22.003  -8.608  1.00  0.61           C  
ATOM   1929  CE1 HIS A 129      -0.492 -23.321  -9.066  1.00  0.61           C  
ATOM   1930  NE2 HIS A 129       0.491 -23.111  -8.207  1.00  0.61           N  
ATOM   1931  H   HIS A 129       3.160 -21.660 -11.183  1.00  0.61           H  
ATOM   1932  HA  HIS A 129       0.597 -21.442 -12.449  1.00  0.61           H  
ATOM   1933 1HB  HIS A 129       1.757 -19.821 -10.136  1.00  0.61           H  
ATOM   1934 2HB  HIS A 129       0.078 -19.739 -10.662  1.00  0.61           H  
ATOM   1935  HD1 HIS A 129      -1.071 -22.327 -10.783  1.00  0.61           H  
ATOM   1936  HD2 HIS A 129       2.061 -21.662  -8.025  1.00  0.61           H  
ATOM   1937  HE1 HIS A 129      -1.265 -24.087  -9.097  1.00  0.61           H  
ATOM   1938  N   CYS A 130       0.457 -19.390 -13.776  1.00  0.62           N  
ATOM   1939  CA  CYS A 130       0.501 -18.250 -14.667  1.00  0.62           C  
ATOM   1940  C   CYS A 130      -0.683 -17.336 -14.750  1.00  0.62           C  
ATOM   1941  O   CYS A 130      -1.844 -17.758 -14.855  1.00  0.62           O  
ATOM   1942  CB  CYS A 130       0.792 -18.696 -16.076  1.00  0.62           C  
ATOM   1943  SG  CYS A 130       2.359 -19.395 -16.226  1.00  0.62           S  
ATOM   1944  H   CYS A 130      -0.285 -20.080 -13.845  1.00  0.62           H  
ATOM   1945  HA  CYS A 130       1.334 -17.652 -14.344  1.00  0.62           H  
ATOM   1946 1HB  CYS A 130       0.054 -19.431 -16.403  1.00  0.62           H  
ATOM   1947 2HB  CYS A 130       0.737 -17.837 -16.750  1.00  0.62           H  
ATOM   1948  HG  CYS A 130       2.171 -20.435 -15.378  1.00  0.62           H  
ATOM   1949  N   GLY A 131      -0.321 -16.062 -14.774  1.00  0.64           N  
ATOM   1950  CA  GLY A 131      -1.235 -14.964 -14.958  1.00  0.64           C  
ATOM   1951  C   GLY A 131      -1.276 -14.580 -16.420  1.00  0.64           C  
ATOM   1952  O   GLY A 131      -0.305 -14.815 -17.147  1.00  0.64           O  
ATOM   1953  H   GLY A 131       0.678 -15.861 -14.688  1.00  0.64           H  
ATOM   1954 1HA  GLY A 131      -2.222 -15.219 -14.609  1.00  0.64           H  
ATOM   1955 2HA  GLY A 131      -0.888 -14.130 -14.367  1.00  0.64           H  
ATOM   1956  N   ILE A 132      -2.372 -13.977 -16.837  1.00  0.67           N  
ATOM   1957  CA  ILE A 132      -2.508 -13.474 -18.185  1.00  0.67           C  
ATOM   1958  C   ILE A 132      -2.981 -12.026 -18.170  1.00  0.67           C  
ATOM   1959  O   ILE A 132      -3.834 -11.655 -17.353  1.00  0.67           O  
ATOM   1960  CB  ILE A 132      -3.490 -14.318 -19.030  1.00  0.67           C  
ATOM   1961  CG1 ILE A 132      -3.042 -15.757 -19.089  1.00  0.67           C  
ATOM   1962  CG2 ILE A 132      -3.566 -13.752 -20.432  1.00  0.67           C  
ATOM   1963  CD1 ILE A 132      -4.038 -16.648 -19.737  1.00  0.67           C  
ATOM   1964  H   ILE A 132      -3.155 -13.890 -16.202  1.00  0.67           H  
ATOM   1965  HA  ILE A 132      -1.538 -13.513 -18.662  1.00  0.67           H  
ATOM   1966  HB  ILE A 132      -4.472 -14.298 -18.577  1.00  0.67           H  
ATOM   1967 1HG1 ILE A 132      -2.101 -15.808 -19.629  1.00  0.67           H  
ATOM   1968 2HG1 ILE A 132      -2.887 -16.128 -18.079  1.00  0.67           H  
ATOM   1969 1HG2 ILE A 132      -4.233 -14.338 -21.012  1.00  0.67           H  
ATOM   1970 2HG2 ILE A 132      -3.927 -12.731 -20.408  1.00  0.67           H  
ATOM   1971 3HG2 ILE A 132      -2.574 -13.777 -20.873  1.00  0.67           H  
ATOM   1972 1HD1 ILE A 132      -3.673 -17.656 -19.750  1.00  0.67           H  
ATOM   1973 2HD1 ILE A 132      -4.979 -16.612 -19.196  1.00  0.67           H  
ATOM   1974 3HD1 ILE A 132      -4.182 -16.315 -20.741  1.00  0.67           H  
ATOM   1975  N   VAL A 133      -2.366 -11.189 -19.002  1.00  0.71           N  
ATOM   1976  CA  VAL A 133      -2.840  -9.818 -19.150  1.00  0.71           C  
ATOM   1977  C   VAL A 133      -3.164  -9.577 -20.638  1.00  0.71           C  
ATOM   1978  O   VAL A 133      -2.275  -9.681 -21.482  1.00  0.71           O  
ATOM   1979  CB  VAL A 133      -1.781  -8.812 -18.647  1.00  0.71           C  
ATOM   1980  CG1 VAL A 133      -2.295  -7.377 -18.807  1.00  0.71           C  
ATOM   1981  CG2 VAL A 133      -1.414  -9.124 -17.205  1.00  0.71           C  
ATOM   1982  H   VAL A 133      -1.602 -11.548 -19.578  1.00  0.71           H  
ATOM   1983  HA  VAL A 133      -3.744  -9.699 -18.569  1.00  0.71           H  
ATOM   1984  HB  VAL A 133      -0.893  -8.905 -19.258  1.00  0.71           H  
ATOM   1985 1HG1 VAL A 133      -1.537  -6.673 -18.471  1.00  0.71           H  
ATOM   1986 2HG1 VAL A 133      -2.524  -7.191 -19.857  1.00  0.71           H  
ATOM   1987 3HG1 VAL A 133      -3.195  -7.246 -18.209  1.00  0.71           H  
ATOM   1988 1HG2 VAL A 133      -0.653  -8.423 -16.853  1.00  0.71           H  
ATOM   1989 2HG2 VAL A 133      -2.296  -9.044 -16.594  1.00  0.71           H  
ATOM   1990 3HG2 VAL A 133      -1.026 -10.134 -17.143  1.00  0.71           H  
ATOM   1991  N   GLY A 134      -4.420  -9.258 -20.973  1.00  0.75           N  
ATOM   1992  CA  GLY A 134      -4.764  -9.086 -22.396  1.00  0.75           C  
ATOM   1993  C   GLY A 134      -6.267  -8.944 -22.699  1.00  0.75           C  
ATOM   1994  O   GLY A 134      -7.087  -8.813 -21.787  1.00  0.75           O  
ATOM   1995  H   GLY A 134      -5.131  -9.172 -20.259  1.00  0.75           H  
ATOM   1996 1HA  GLY A 134      -4.238  -8.214 -22.788  1.00  0.75           H  
ATOM   1997 2HA  GLY A 134      -4.379  -9.941 -22.948  1.00  0.75           H  
ATOM   1998  N   THR A 135      -6.610  -9.017 -23.995  1.00  0.78           N  
ATOM   1999  CA  THR A 135      -7.961  -8.850 -24.548  1.00  0.78           C  
ATOM   2000  C   THR A 135      -9.041  -9.703 -23.887  1.00  0.78           C  
ATOM   2001  O   THR A 135     -10.159  -9.234 -23.678  1.00  0.78           O  
ATOM   2002  CB  THR A 135      -7.975  -9.197 -26.051  1.00  0.78           C  
ATOM   2003  OG1 THR A 135      -7.059  -8.360 -26.748  1.00  0.78           O  
ATOM   2004  CG2 THR A 135      -9.370  -9.012 -26.619  1.00  0.78           C  
ATOM   2005  H   THR A 135      -5.864  -9.153 -24.681  1.00  0.78           H  
ATOM   2006  HA  THR A 135      -8.242  -7.803 -24.430  1.00  0.78           H  
ATOM   2007  HB  THR A 135      -7.668 -10.238 -26.184  1.00  0.78           H  
ATOM   2008  HG1 THR A 135      -6.153  -8.644 -26.506  1.00  0.78           H  
ATOM   2009 1HG2 THR A 135      -9.364  -9.266 -27.677  1.00  0.78           H  
ATOM   2010 2HG2 THR A 135     -10.066  -9.665 -26.090  1.00  0.78           H  
ATOM   2011 3HG2 THR A 135      -9.677  -7.974 -26.495  1.00  0.78           H  
ATOM   2012  N   LEU A 136      -8.726 -10.958 -23.574  1.00  0.78           N  
ATOM   2013  CA  LEU A 136      -9.728 -11.856 -23.002  1.00  0.78           C  
ATOM   2014  C   LEU A 136      -9.917 -11.677 -21.500  1.00  0.78           C  
ATOM   2015  O   LEU A 136     -10.736 -12.367 -20.886  1.00  0.78           O  
ATOM   2016  CB  LEU A 136      -9.382 -13.319 -23.266  1.00  0.78           C  
ATOM   2017  CG  LEU A 136      -9.400 -13.747 -24.714  1.00  0.78           C  
ATOM   2018  CD1 LEU A 136      -8.979 -15.203 -24.798  1.00  0.78           C  
ATOM   2019  CD2 LEU A 136     -10.773 -13.540 -25.291  1.00  0.78           C  
ATOM   2020  H   LEU A 136      -7.787 -11.289 -23.753  1.00  0.78           H  
ATOM   2021  HA  LEU A 136     -10.681 -11.643 -23.484  1.00  0.78           H  
ATOM   2022 1HB  LEU A 136      -8.383 -13.509 -22.876  1.00  0.78           H  
ATOM   2023 2HB  LEU A 136     -10.085 -13.946 -22.719  1.00  0.78           H  
ATOM   2024  HG  LEU A 136      -8.688 -13.147 -25.276  1.00  0.78           H  
ATOM   2025 1HD1 LEU A 136      -8.980 -15.528 -25.834  1.00  0.78           H  
ATOM   2026 2HD1 LEU A 136      -7.992 -15.310 -24.390  1.00  0.78           H  
ATOM   2027 3HD1 LEU A 136      -9.678 -15.816 -24.230  1.00  0.78           H  
ATOM   2028 1HD2 LEU A 136     -10.767 -13.847 -26.332  1.00  0.78           H  
ATOM   2029 2HD2 LEU A 136     -11.502 -14.139 -24.739  1.00  0.78           H  
ATOM   2030 3HD2 LEU A 136     -11.047 -12.486 -25.224  1.00  0.78           H  
ATOM   2031  N   GLY A 137      -9.160 -10.773 -20.900  1.00  0.77           N  
ATOM   2032  CA  GLY A 137      -9.285 -10.533 -19.485  1.00  0.77           C  
ATOM   2033  C   GLY A 137      -8.036 -10.833 -18.727  1.00  0.77           C  
ATOM   2034  O   GLY A 137      -7.152 -11.539 -19.218  1.00  0.77           O  
ATOM   2035  H   GLY A 137      -8.496 -10.203 -21.423  1.00  0.77           H  
ATOM   2036 1HA  GLY A 137      -9.545  -9.490 -19.336  1.00  0.77           H  
ATOM   2037 2HA  GLY A 137     -10.086 -11.141 -19.085  1.00  0.77           H  
ATOM   2038  N   THR A 138      -7.972 -10.299 -17.516  1.00  0.75           N  
ATOM   2039  CA  THR A 138      -6.780 -10.526 -16.718  1.00  0.75           C  
ATOM   2040  C   THR A 138      -6.985 -11.575 -15.630  1.00  0.75           C  
ATOM   2041  O   THR A 138      -8.107 -11.833 -15.195  1.00  0.75           O  
ATOM   2042  CB  THR A 138      -6.305  -9.209 -16.081  1.00  0.75           C  
ATOM   2043  OG1 THR A 138      -7.297  -8.733 -15.149  1.00  0.75           O  
ATOM   2044  CG2 THR A 138      -6.111  -8.152 -17.160  1.00  0.75           C  
ATOM   2045  H   THR A 138      -8.746  -9.703 -17.206  1.00  0.75           H  
ATOM   2046  HA  THR A 138      -6.003 -10.878 -17.383  1.00  0.75           H  
ATOM   2047  HB  THR A 138      -5.363  -9.378 -15.558  1.00  0.75           H  
ATOM   2048  HG1 THR A 138      -7.034  -7.872 -14.811  1.00  0.75           H  
ATOM   2049 1HG2 THR A 138      -5.776  -7.222 -16.700  1.00  0.75           H  
ATOM   2050 2HG2 THR A 138      -5.383  -8.479 -17.867  1.00  0.75           H  
ATOM   2051 3HG2 THR A 138      -7.058  -7.983 -17.674  1.00  0.75           H  
ATOM   2052  N   GLY A 139      -5.890 -12.137 -15.134  1.00  0.73           N  
ATOM   2053  CA  GLY A 139      -5.994 -13.109 -14.037  1.00  0.73           C  
ATOM   2054  C   GLY A 139      -5.332 -14.426 -14.400  1.00  0.73           C  
ATOM   2055  O   GLY A 139      -4.624 -14.523 -15.394  1.00  0.73           O  
ATOM   2056  H   GLY A 139      -5.000 -11.914 -15.580  1.00  0.73           H  
ATOM   2057 1HA  GLY A 139      -5.554 -12.702 -13.130  1.00  0.73           H  
ATOM   2058 2HA  GLY A 139      -7.045 -13.293 -13.813  1.00  0.73           H  
ATOM   2059  N   PHE A 140      -5.490 -15.441 -13.565  1.00  0.73           N  
ATOM   2060  CA  PHE A 140      -4.843 -16.714 -13.871  1.00  0.73           C  
ATOM   2061  C   PHE A 140      -5.555 -17.423 -14.996  1.00  0.73           C  
ATOM   2062  O   PHE A 140      -6.769 -17.266 -15.162  1.00  0.73           O  
ATOM   2063  CB  PHE A 140      -4.743 -17.637 -12.662  1.00  0.73           C  
ATOM   2064  CG  PHE A 140      -3.716 -17.222 -11.673  1.00  0.73           C  
ATOM   2065  CD1 PHE A 140      -3.153 -15.965 -11.725  1.00  0.73           C  
ATOM   2066  CD2 PHE A 140      -3.285 -18.105 -10.696  1.00  0.73           C  
ATOM   2067  CE1 PHE A 140      -2.212 -15.599 -10.828  1.00  0.73           C  
ATOM   2068  CE2 PHE A 140      -2.329 -17.730  -9.794  1.00  0.73           C  
ATOM   2069  CZ  PHE A 140      -1.804 -16.480  -9.866  1.00  0.73           C  
ATOM   2070  H   PHE A 140      -6.072 -15.345 -12.745  1.00  0.73           H  
ATOM   2071  HA  PHE A 140      -3.838 -16.520 -14.204  1.00  0.73           H  
ATOM   2072 1HB  PHE A 140      -5.707 -17.686 -12.160  1.00  0.73           H  
ATOM   2073 2HB  PHE A 140      -4.499 -18.644 -13.006  1.00  0.73           H  
ATOM   2074  HD1 PHE A 140      -3.471 -15.271 -12.485  1.00  0.73           H  
ATOM   2075  HD2 PHE A 140      -3.716 -19.104 -10.652  1.00  0.73           H  
ATOM   2076  HE1 PHE A 140      -1.777 -14.603 -10.864  1.00  0.73           H  
ATOM   2077  HE2 PHE A 140      -1.989 -18.418  -9.015  1.00  0.73           H  
ATOM   2078  HZ  PHE A 140      -1.066 -16.180  -9.155  1.00  0.73           H  
ATOM   2079  N   TYR A 141      -4.810 -18.210 -15.762  1.00  0.76           N  
ATOM   2080  CA  TYR A 141      -5.470 -18.953 -16.827  1.00  0.76           C  
ATOM   2081  C   TYR A 141      -6.627 -19.772 -16.280  1.00  0.76           C  
ATOM   2082  O   TYR A 141      -6.488 -20.473 -15.278  1.00  0.76           O  
ATOM   2083  CB  TYR A 141      -4.544 -19.917 -17.571  1.00  0.76           C  
ATOM   2084  CG  TYR A 141      -5.368 -20.678 -18.599  1.00  0.76           C  
ATOM   2085  CD1 TYR A 141      -5.751 -20.070 -19.786  1.00  0.76           C  
ATOM   2086  CD2 TYR A 141      -5.806 -21.966 -18.310  1.00  0.76           C  
ATOM   2087  CE1 TYR A 141      -6.565 -20.739 -20.673  1.00  0.76           C  
ATOM   2088  CE2 TYR A 141      -6.626 -22.635 -19.199  1.00  0.76           C  
ATOM   2089  CZ  TYR A 141      -7.008 -22.023 -20.374  1.00  0.76           C  
ATOM   2090  OH  TYR A 141      -7.832 -22.680 -21.254  1.00  0.76           O  
ATOM   2091  H   TYR A 141      -3.801 -18.261 -15.588  1.00  0.76           H  
ATOM   2092  HA  TYR A 141      -5.877 -18.239 -17.542  1.00  0.76           H  
ATOM   2093 1HB  TYR A 141      -3.746 -19.378 -18.079  1.00  0.76           H  
ATOM   2094 2HB  TYR A 141      -4.093 -20.630 -16.879  1.00  0.76           H  
ATOM   2095  HD1 TYR A 141      -5.431 -19.067 -20.019  1.00  0.76           H  
ATOM   2096  HD2 TYR A 141      -5.517 -22.441 -17.372  1.00  0.76           H  
ATOM   2097  HE1 TYR A 141      -6.870 -20.254 -21.601  1.00  0.76           H  
ATOM   2098  HE2 TYR A 141      -6.977 -23.640 -18.968  1.00  0.76           H  
ATOM   2099  HH  TYR A 141      -7.985 -23.578 -20.946  1.00  0.76           H  
ATOM   2100  N   GLY A 142      -7.775 -19.672 -16.951  1.00  0.84           N  
ATOM   2101  CA  GLY A 142      -8.976 -20.408 -16.574  1.00  0.84           C  
ATOM   2102  C   GLY A 142      -9.884 -19.634 -15.617  1.00  0.84           C  
ATOM   2103  O   GLY A 142     -11.013 -20.050 -15.354  1.00  0.84           O  
ATOM   2104  H   GLY A 142      -7.806 -19.072 -17.764  1.00  0.84           H  
ATOM   2105 1HA  GLY A 142      -9.532 -20.663 -17.475  1.00  0.84           H  
ATOM   2106 2HA  GLY A 142      -8.683 -21.350 -16.111  1.00  0.84           H  
ATOM   2107  N   ALA A 143      -9.405 -18.499 -15.115  1.00  0.96           N  
ATOM   2108  CA  ALA A 143     -10.160 -17.681 -14.177  1.00  0.96           C  
ATOM   2109  C   ALA A 143      -9.963 -16.198 -14.477  1.00  0.96           C  
ATOM   2110  O   ALA A 143      -9.609 -15.412 -13.588  1.00  0.96           O  
ATOM   2111  CB  ALA A 143      -9.718 -17.996 -12.756  1.00  0.96           C  
ATOM   2112  H   ALA A 143      -8.462 -18.194 -15.355  1.00  0.96           H  
ATOM   2113  HA  ALA A 143     -11.218 -17.909 -14.290  1.00  0.96           H  
ATOM   2114 1HB  ALA A 143     -10.293 -17.396 -12.054  1.00  0.96           H  
ATOM   2115 2HB  ALA A 143      -9.882 -19.055 -12.554  1.00  0.96           H  
ATOM   2116 3HB  ALA A 143      -8.656 -17.764 -12.655  1.00  0.96           H  
ATOM   2117  N   LEU A 144     -10.201 -15.819 -15.732  1.00  1.15           N  
ATOM   2118  CA  LEU A 144      -9.974 -14.442 -16.143  1.00  1.15           C  
ATOM   2119  C   LEU A 144     -11.153 -13.579 -15.703  1.00  1.15           C  
ATOM   2120  O   LEU A 144     -12.301 -14.021 -15.706  1.00  1.15           O  
ATOM   2121  CB  LEU A 144      -9.745 -14.367 -17.657  1.00  1.15           C  
ATOM   2122  CG  LEU A 144      -8.523 -15.184 -18.154  1.00  1.15           C  
ATOM   2123  CD1 LEU A 144      -8.399 -15.064 -19.668  1.00  1.15           C  
ATOM   2124  CD2 LEU A 144      -7.266 -14.703 -17.455  1.00  1.15           C  
ATOM   2125  H   LEU A 144     -10.516 -16.503 -16.403  1.00  1.15           H  
ATOM   2126  HA  LEU A 144      -9.077 -14.079 -15.648  1.00  1.15           H  
ATOM   2127 1HB  LEU A 144     -10.632 -14.722 -18.174  1.00  1.15           H  
ATOM   2128 2HB  LEU A 144      -9.578 -13.328 -17.929  1.00  1.15           H  
ATOM   2129  HG  LEU A 144      -8.679 -16.234 -17.911  1.00  1.15           H  
ATOM   2130 1HD1 LEU A 144      -7.554 -15.661 -19.997  1.00  1.15           H  
ATOM   2131 2HD1 LEU A 144      -9.310 -15.427 -20.147  1.00  1.15           H  
ATOM   2132 3HD1 LEU A 144      -8.240 -14.016 -19.940  1.00  1.15           H  
ATOM   2133 1HD2 LEU A 144      -6.419 -15.294 -17.781  1.00  1.15           H  
ATOM   2134 2HD2 LEU A 144      -7.088 -13.658 -17.690  1.00  1.15           H  
ATOM   2135 3HD2 LEU A 144      -7.388 -14.818 -16.381  1.00  1.15           H  
ATOM   2136  N   GLN A 145     -10.844 -12.342 -15.335  1.00  1.40           N  
ATOM   2137  CA  GLN A 145     -11.783 -11.367 -14.791  1.00  1.40           C  
ATOM   2138  C   GLN A 145     -12.267 -10.329 -15.797  1.00  1.40           C  
ATOM   2139  O   GLN A 145     -12.821  -9.300 -15.412  1.00  1.40           O  
ATOM   2140  CB  GLN A 145     -11.112 -10.658 -13.618  1.00  1.40           C  
ATOM   2141  CG  GLN A 145     -10.638 -11.622 -12.529  1.00  1.40           C  
ATOM   2142  CD  GLN A 145     -11.745 -12.451 -11.912  1.00  1.40           C  
ATOM   2143  OE1 GLN A 145     -12.729 -11.915 -11.387  1.00  1.40           O  
ATOM   2144  NE2 GLN A 145     -11.593 -13.777 -11.978  1.00  1.40           N  
ATOM   2145  H   GLN A 145      -9.866 -12.070 -15.378  1.00  1.40           H  
ATOM   2146  HA  GLN A 145     -12.653 -11.909 -14.424  1.00  1.40           H  
ATOM   2147 1HB  GLN A 145     -10.238 -10.108 -13.983  1.00  1.40           H  
ATOM   2148 2HB  GLN A 145     -11.799  -9.939 -13.178  1.00  1.40           H  
ATOM   2149 1HG  GLN A 145      -9.910 -12.309 -12.975  1.00  1.40           H  
ATOM   2150 2HG  GLN A 145     -10.161 -11.047 -11.737  1.00  1.40           H  
ATOM   2151 1HE2 GLN A 145     -12.288 -14.382 -11.596  1.00  1.40           H  
ATOM   2152 2HE2 GLN A 145     -10.768 -14.180 -12.433  1.00  1.40           H  
ATOM   2153  N   SER A 146     -12.026 -10.583 -17.076  1.00  1.67           N  
ATOM   2154  CA  SER A 146     -12.365  -9.645 -18.145  1.00  1.67           C  
ATOM   2155  C   SER A 146     -11.682  -8.297 -17.912  1.00  1.67           C  
ATOM   2156  O   SER A 146     -10.514  -8.241 -17.496  1.00  1.67           O  
ATOM   2157  CB  SER A 146     -13.871  -9.462 -18.250  1.00  1.67           C  
ATOM   2158  OG  SER A 146     -14.200  -8.692 -19.375  1.00  1.67           O  
ATOM   2159  H   SER A 146     -11.595 -11.466 -17.308  1.00  1.67           H  
ATOM   2160  HA  SER A 146     -12.028 -10.050 -19.097  1.00  1.67           H  
ATOM   2161 1HB  SER A 146     -14.346 -10.438 -18.324  1.00  1.67           H  
ATOM   2162 2HB  SER A 146     -14.261  -8.978 -17.359  1.00  1.67           H  
ATOM   2163  HG  SER A 146     -13.765  -9.118 -20.125  1.00  1.67           H  
ATOM   2164  N   GLY A 147     -12.397  -7.221 -18.217  1.00  1.91           N  
ATOM   2165  CA  GLY A 147     -11.863  -5.867 -18.096  1.00  1.91           C  
ATOM   2166  C   GLY A 147     -12.468  -4.944 -19.147  1.00  1.91           C  
ATOM   2167  O   GLY A 147     -13.065  -5.403 -20.118  1.00  1.91           O  
ATOM   2168  H   GLY A 147     -13.348  -7.357 -18.551  1.00  1.91           H  
ATOM   2169 1HA  GLY A 147     -12.079  -5.482 -17.100  1.00  1.91           H  
ATOM   2170 2HA  GLY A 147     -10.779  -5.892 -18.205  1.00  1.91           H  
ATOM   2171  N   LEU A 148     -12.302  -3.638 -18.959  1.00  2.01           N  
ATOM   2172  CA  LEU A 148     -12.867  -2.665 -19.891  1.00  2.01           C  
ATOM   2173  C   LEU A 148     -11.885  -2.128 -20.930  1.00  2.01           C  
ATOM   2174  O   LEU A 148     -12.257  -1.296 -21.760  1.00  2.01           O  
ATOM   2175  CB  LEU A 148     -13.443  -1.495 -19.101  1.00  2.01           C  
ATOM   2176  CG  LEU A 148     -14.557  -1.868 -18.127  1.00  2.01           C  
ATOM   2177  CD1 LEU A 148     -14.998  -0.626 -17.376  1.00  2.01           C  
ATOM   2178  CD2 LEU A 148     -15.705  -2.498 -18.900  1.00  2.01           C  
ATOM   2179  H   LEU A 148     -11.797  -3.311 -18.148  1.00  2.01           H  
ATOM   2180  HA  LEU A 148     -13.683  -3.148 -20.427  1.00  2.01           H  
ATOM   2181 1HB  LEU A 148     -12.640  -1.027 -18.535  1.00  2.01           H  
ATOM   2182 2HB  LEU A 148     -13.838  -0.761 -19.804  1.00  2.01           H  
ATOM   2183  HG  LEU A 148     -14.181  -2.584 -17.397  1.00  2.01           H  
ATOM   2184 1HD1 LEU A 148     -15.787  -0.887 -16.671  1.00  2.01           H  
ATOM   2185 2HD1 LEU A 148     -14.149  -0.209 -16.834  1.00  2.01           H  
ATOM   2186 3HD1 LEU A 148     -15.374   0.112 -18.084  1.00  2.01           H  
ATOM   2187 1HD2 LEU A 148     -16.503  -2.773 -18.209  1.00  2.01           H  
ATOM   2188 2HD2 LEU A 148     -16.088  -1.785 -19.630  1.00  2.01           H  
ATOM   2189 3HD2 LEU A 148     -15.350  -3.393 -19.417  1.00  2.01           H  
ATOM   2190  N   HIS A 149     -10.635  -2.581 -20.881  1.00  1.93           N  
ATOM   2191  CA  HIS A 149      -9.634  -2.045 -21.795  1.00  1.93           C  
ATOM   2192  C   HIS A 149      -8.752  -3.117 -22.409  1.00  1.93           C  
ATOM   2193  O   HIS A 149      -8.138  -3.912 -21.702  1.00  1.93           O  
ATOM   2194  CB  HIS A 149      -8.728  -1.056 -21.053  1.00  1.93           C  
ATOM   2195  CG  HIS A 149      -9.463   0.086 -20.421  1.00  1.93           C  
ATOM   2196  ND1 HIS A 149      -9.865   1.198 -21.126  1.00  1.93           N  
ATOM   2197  CD2 HIS A 149      -9.878   0.278 -19.145  1.00  1.93           C  
ATOM   2198  CE1 HIS A 149     -10.496   2.026 -20.312  1.00  1.93           C  
ATOM   2199  NE2 HIS A 149     -10.515   1.491 -19.103  1.00  1.93           N  
ATOM   2200  H   HIS A 149     -10.384  -3.286 -20.206  1.00  1.93           H  
ATOM   2201  HA  HIS A 149     -10.128  -1.518 -22.610  1.00  1.93           H  
ATOM   2202 1HB  HIS A 149      -8.178  -1.585 -20.273  1.00  1.93           H  
ATOM   2203 2HB  HIS A 149      -7.989  -0.649 -21.747  1.00  1.93           H  
ATOM   2204  HD1 HIS A 149      -9.720   1.364 -22.101  1.00  1.93           H  
ATOM   2205  HD2 HIS A 149      -9.793  -0.324 -18.240  1.00  1.93           H  
ATOM   2206  HE1 HIS A 149     -10.895   2.970 -20.683  1.00  1.93           H  
ATOM   2207  N   THR A 150      -8.647  -3.080 -23.737  1.00  1.70           N  
ATOM   2208  CA  THR A 150      -7.784  -3.987 -24.494  1.00  1.70           C  
ATOM   2209  C   THR A 150      -6.318  -3.717 -24.154  1.00  1.70           C  
ATOM   2210  O   THR A 150      -5.505  -4.636 -24.045  1.00  1.70           O  
ATOM   2211  CB  THR A 150      -8.002  -3.826 -26.007  1.00  1.70           C  
ATOM   2212  OG1 THR A 150      -9.368  -4.125 -26.328  1.00  1.70           O  
ATOM   2213  CG2 THR A 150      -7.092  -4.776 -26.755  1.00  1.70           C  
ATOM   2214  H   THR A 150      -9.206  -2.405 -24.240  1.00  1.70           H  
ATOM   2215  HA  THR A 150      -8.018  -5.014 -24.215  1.00  1.70           H  
ATOM   2216  HB  THR A 150      -7.779  -2.804 -26.307  1.00  1.70           H  
ATOM   2217  HG1 THR A 150      -9.448  -4.280 -27.275  1.00  1.70           H  
ATOM   2218 1HG2 THR A 150      -7.249  -4.665 -27.826  1.00  1.70           H  
ATOM   2219 2HG2 THR A 150      -6.052  -4.549 -26.513  1.00  1.70           H  
ATOM   2220 3HG2 THR A 150      -7.318  -5.797 -26.459  1.00  1.70           H  
ATOM   2221  N   THR A 151      -5.997  -2.432 -24.020  1.00  1.42           N  
ATOM   2222  CA  THR A 151      -4.659  -1.949 -23.698  1.00  1.42           C  
ATOM   2223  C   THR A 151      -4.709  -1.061 -22.440  1.00  1.42           C  
ATOM   2224  O   THR A 151      -4.896   0.150 -22.556  1.00  1.42           O  
ATOM   2225  CB  THR A 151      -4.068  -1.121 -24.863  1.00  1.42           C  
ATOM   2226  OG1 THR A 151      -4.077  -1.896 -26.081  1.00  1.42           O  
ATOM   2227  CG2 THR A 151      -2.633  -0.701 -24.553  1.00  1.42           C  
ATOM   2228  H   THR A 151      -6.737  -1.758 -24.136  1.00  1.42           H  
ATOM   2229  HA  THR A 151      -4.003  -2.800 -23.523  1.00  1.42           H  
ATOM   2230  HB  THR A 151      -4.673  -0.227 -25.007  1.00  1.42           H  
ATOM   2231  HG1 THR A 151      -4.983  -1.995 -26.391  1.00  1.42           H  
ATOM   2232 1HG2 THR A 151      -2.236  -0.108 -25.377  1.00  1.42           H  
ATOM   2233 2HG2 THR A 151      -2.619  -0.108 -23.638  1.00  1.42           H  
ATOM   2234 3HG2 THR A 151      -2.016  -1.588 -24.415  1.00  1.42           H  
ATOM   2235  N   PRO A 152      -4.616  -1.627 -21.224  1.00  1.16           N  
ATOM   2236  CA  PRO A 152      -4.685  -0.925 -19.952  1.00  1.16           C  
ATOM   2237  C   PRO A 152      -3.572   0.118 -19.850  1.00  1.16           C  
ATOM   2238  O   PRO A 152      -2.491  -0.057 -20.417  1.00  1.16           O  
ATOM   2239  CB  PRO A 152      -4.498  -2.055 -18.930  1.00  1.16           C  
ATOM   2240  CG  PRO A 152      -4.910  -3.311 -19.657  1.00  1.16           C  
ATOM   2241  CD  PRO A 152      -4.474  -3.090 -21.081  1.00  1.16           C  
ATOM   2242  HA  PRO A 152      -5.674  -0.453 -19.847  1.00  1.16           H  
ATOM   2243 1HB  PRO A 152      -3.470  -2.072 -18.573  1.00  1.16           H  
ATOM   2244 2HB  PRO A 152      -5.128  -1.864 -18.052  1.00  1.16           H  
ATOM   2245 1HG  PRO A 152      -4.437  -4.194 -19.201  1.00  1.16           H  
ATOM   2246 2HG  PRO A 152      -6.003  -3.460 -19.582  1.00  1.16           H  
ATOM   2247 1HD  PRO A 152      -3.432  -3.401 -21.236  1.00  1.16           H  
ATOM   2248 2HD  PRO A 152      -5.169  -3.633 -21.709  1.00  1.16           H  
ATOM   2249  N   ASN A 153      -3.825   1.198 -19.119  1.00  0.96           N  
ATOM   2250  CA  ASN A 153      -2.805   2.226 -18.916  1.00  0.96           C  
ATOM   2251  C   ASN A 153      -1.677   1.617 -18.065  1.00  0.96           C  
ATOM   2252  O   ASN A 153      -1.932   0.645 -17.358  1.00  0.96           O  
ATOM   2253  CB  ASN A 153      -3.413   3.433 -18.237  1.00  0.96           C  
ATOM   2254  CG  ASN A 153      -3.837   3.098 -16.868  1.00  0.96           C  
ATOM   2255  OD1 ASN A 153      -3.004   2.991 -15.961  1.00  0.96           O  
ATOM   2256  ND2 ASN A 153      -5.123   2.934 -16.675  1.00  0.96           N  
ATOM   2257  H   ASN A 153      -4.734   1.309 -18.691  1.00  0.96           H  
ATOM   2258  HA  ASN A 153      -2.420   2.510 -19.888  1.00  0.96           H  
ATOM   2259 1HB  ASN A 153      -2.733   4.265 -18.211  1.00  0.96           H  
ATOM   2260 2HB  ASN A 153      -4.288   3.757 -18.802  1.00  0.96           H  
ATOM   2261 1HD2 ASN A 153      -5.472   2.713 -15.763  1.00  0.96           H  
ATOM   2262 2HD2 ASN A 153      -5.764   3.038 -17.438  1.00  0.96           H  
ATOM   2263  N   PRO A 154      -0.445   2.163 -18.064  1.00  0.83           N  
ATOM   2264  CA  PRO A 154       0.701   1.677 -17.299  1.00  0.83           C  
ATOM   2265  C   PRO A 154       0.465   1.471 -15.803  1.00  0.83           C  
ATOM   2266  O   PRO A 154       1.113   0.612 -15.192  1.00  0.83           O  
ATOM   2267  CB  PRO A 154       1.714   2.792 -17.507  1.00  0.83           C  
ATOM   2268  CG  PRO A 154       1.359   3.382 -18.827  1.00  0.83           C  
ATOM   2269  CD  PRO A 154      -0.139   3.369 -18.863  1.00  0.83           C  
ATOM   2270  HA  PRO A 154       1.061   0.748 -17.761  1.00  0.83           H  
ATOM   2271 1HB  PRO A 154       1.658   3.509 -16.677  1.00  0.83           H  
ATOM   2272 2HB  PRO A 154       2.725   2.372 -17.497  1.00  0.83           H  
ATOM   2273 1HG  PRO A 154       1.784   4.382 -18.940  1.00  0.83           H  
ATOM   2274 2HG  PRO A 154       1.795   2.767 -19.600  1.00  0.83           H  
ATOM   2275 1HD  PRO A 154      -0.516   4.274 -18.377  1.00  0.83           H  
ATOM   2276 2HD  PRO A 154      -0.452   3.283 -19.893  1.00  0.83           H  
ATOM   2277  N   ILE A 155      -0.437   2.241 -15.183  1.00  0.75           N  
ATOM   2278  CA  ILE A 155      -0.651   2.056 -13.757  1.00  0.75           C  
ATOM   2279  C   ILE A 155      -1.365   0.746 -13.575  1.00  0.75           C  
ATOM   2280  O   ILE A 155      -0.958  -0.115 -12.799  1.00  0.75           O  
ATOM   2281  CB  ILE A 155      -1.482   3.182 -13.114  1.00  0.75           C  
ATOM   2282  CG1 ILE A 155      -0.780   4.511 -13.148  1.00  0.75           C  
ATOM   2283  CG2 ILE A 155      -1.809   2.862 -11.723  1.00  0.75           C  
ATOM   2284  CD1 ILE A 155      -1.707   5.609 -12.708  1.00  0.75           C  
ATOM   2285  H   ILE A 155      -1.030   2.898 -15.686  1.00  0.75           H  
ATOM   2286  HA  ILE A 155       0.315   1.999 -13.253  1.00  0.75           H  
ATOM   2287  HB  ILE A 155      -2.411   3.285 -13.648  1.00  0.75           H  
ATOM   2288 1HG1 ILE A 155       0.079   4.483 -12.479  1.00  0.75           H  
ATOM   2289 2HG1 ILE A 155      -0.426   4.724 -14.158  1.00  0.75           H  
ATOM   2290 1HG2 ILE A 155      -2.422   3.655 -11.292  1.00  0.75           H  
ATOM   2291 2HG2 ILE A 155      -2.349   1.919 -11.668  1.00  0.75           H  
ATOM   2292 3HG2 ILE A 155      -0.899   2.795 -11.183  1.00  0.75           H  
ATOM   2293 1HD1 ILE A 155      -1.198   6.558 -12.715  1.00  0.75           H  
ATOM   2294 2HD1 ILE A 155      -2.564   5.641 -13.374  1.00  0.75           H  
ATOM   2295 3HD1 ILE A 155      -2.050   5.402 -11.706  1.00  0.75           H  
ATOM   2296  N   ALA A 156      -2.430   0.589 -14.363  1.00  0.71           N  
ATOM   2297  CA  ALA A 156      -3.230  -0.619 -14.363  1.00  0.71           C  
ATOM   2298  C   ALA A 156      -2.397  -1.837 -14.758  1.00  0.71           C  
ATOM   2299  O   ALA A 156      -2.580  -2.919 -14.194  1.00  0.71           O  
ATOM   2300  CB  ALA A 156      -4.396  -0.456 -15.315  1.00  0.71           C  
ATOM   2301  H   ALA A 156      -2.685   1.359 -14.975  1.00  0.71           H  
ATOM   2302  HA  ALA A 156      -3.610  -0.777 -13.358  1.00  0.71           H  
ATOM   2303 1HB  ALA A 156      -5.009  -1.354 -15.295  1.00  0.71           H  
ATOM   2304 2HB  ALA A 156      -4.992   0.400 -15.008  1.00  0.71           H  
ATOM   2305 3HB  ALA A 156      -4.021  -0.294 -16.321  1.00  0.71           H  
ATOM   2306  N   VAL A 157      -1.457  -1.682 -15.697  1.00  0.68           N  
ATOM   2307  CA  VAL A 157      -0.647  -2.833 -16.088  1.00  0.68           C  
ATOM   2308  C   VAL A 157       0.249  -3.287 -14.952  1.00  0.68           C  
ATOM   2309  O   VAL A 157       0.284  -4.477 -14.624  1.00  0.68           O  
ATOM   2310  CB  VAL A 157       0.253  -2.536 -17.300  1.00  0.68           C  
ATOM   2311  CG1 VAL A 157       1.198  -3.710 -17.527  1.00  0.68           C  
ATOM   2312  CG2 VAL A 157      -0.596  -2.303 -18.540  1.00  0.68           C  
ATOM   2313  H   VAL A 157      -1.349  -0.778 -16.162  1.00  0.68           H  
ATOM   2314  HA  VAL A 157      -1.319  -3.650 -16.351  1.00  0.68           H  
ATOM   2315  HB  VAL A 157       0.855  -1.650 -17.094  1.00  0.68           H  
ATOM   2316 1HG1 VAL A 157       1.825  -3.483 -18.373  1.00  0.68           H  
ATOM   2317 2HG1 VAL A 157       1.819  -3.870 -16.642  1.00  0.68           H  
ATOM   2318 3HG1 VAL A 157       0.619  -4.608 -17.732  1.00  0.68           H  
ATOM   2319 1HG2 VAL A 157       0.046  -2.088 -19.392  1.00  0.68           H  
ATOM   2320 2HG2 VAL A 157      -1.193  -3.189 -18.750  1.00  0.68           H  
ATOM   2321 3HG2 VAL A 157      -1.248  -1.461 -18.370  1.00  0.68           H  
ATOM   2322  N   GLN A 158       0.964  -2.347 -14.333  1.00  0.67           N  
ATOM   2323  CA  GLN A 158       1.847  -2.717 -13.241  1.00  0.67           C  
ATOM   2324  C   GLN A 158       1.058  -3.221 -12.043  1.00  0.67           C  
ATOM   2325  O   GLN A 158       1.465  -4.186 -11.389  1.00  0.67           O  
ATOM   2326  CB  GLN A 158       2.689  -1.523 -12.841  1.00  0.67           C  
ATOM   2327  CG  GLN A 158       3.715  -1.080 -13.879  1.00  0.67           C  
ATOM   2328  CD  GLN A 158       4.821  -2.049 -14.070  1.00  0.67           C  
ATOM   2329  OE1 GLN A 158       4.695  -3.244 -13.782  1.00  0.67           O  
ATOM   2330  NE2 GLN A 158       5.955  -1.540 -14.547  1.00  0.67           N  
ATOM   2331  H   GLN A 158       0.906  -1.367 -14.625  1.00  0.67           H  
ATOM   2332  HA  GLN A 158       2.501  -3.517 -13.582  1.00  0.67           H  
ATOM   2333 1HB  GLN A 158       2.020  -0.684 -12.658  1.00  0.67           H  
ATOM   2334 2HB  GLN A 158       3.211  -1.731 -11.905  1.00  0.67           H  
ATOM   2335 1HG  GLN A 158       3.204  -0.946 -14.833  1.00  0.67           H  
ATOM   2336 2HG  GLN A 158       4.158  -0.156 -13.569  1.00  0.67           H  
ATOM   2337 1HE2 GLN A 158       6.751  -2.132 -14.689  1.00  0.67           H  
ATOM   2338 2HE2 GLN A 158       6.022  -0.548 -14.763  1.00  0.67           H  
ATOM   2339  N   ALA A 159      -0.094  -2.599 -11.772  1.00  0.66           N  
ATOM   2340  CA  ALA A 159      -0.930  -3.033 -10.672  1.00  0.66           C  
ATOM   2341  C   ALA A 159      -1.420  -4.453 -10.928  1.00  0.66           C  
ATOM   2342  O   ALA A 159      -1.414  -5.286 -10.023  1.00  0.66           O  
ATOM   2343  CB  ALA A 159      -2.097  -2.088 -10.496  1.00  0.66           C  
ATOM   2344  H   ALA A 159      -0.392  -1.794 -12.321  1.00  0.66           H  
ATOM   2345  HA  ALA A 159      -0.330  -3.032  -9.764  1.00  0.66           H  
ATOM   2346 1HB  ALA A 159      -2.707  -2.415  -9.655  1.00  0.66           H  
ATOM   2347 2HB  ALA A 159      -1.726  -1.086 -10.310  1.00  0.66           H  
ATOM   2348 3HB  ALA A 159      -2.694  -2.086 -11.403  1.00  0.66           H  
ATOM   2349  N   THR A 160      -1.781  -4.752 -12.185  1.00  0.65           N  
ATOM   2350  CA  THR A 160      -2.256  -6.079 -12.538  1.00  0.65           C  
ATOM   2351  C   THR A 160      -1.151  -7.087 -12.317  1.00  0.65           C  
ATOM   2352  O   THR A 160      -1.380  -8.130 -11.706  1.00  0.65           O  
ATOM   2353  CB  THR A 160      -2.734  -6.151 -14.001  1.00  0.65           C  
ATOM   2354  OG1 THR A 160      -3.824  -5.243 -14.194  1.00  0.65           O  
ATOM   2355  CG2 THR A 160      -3.190  -7.557 -14.329  1.00  0.65           C  
ATOM   2356  H   THR A 160      -1.779  -4.034 -12.907  1.00  0.65           H  
ATOM   2357  HA  THR A 160      -3.091  -6.335 -11.886  1.00  0.65           H  
ATOM   2358  HB  THR A 160      -1.918  -5.869 -14.667  1.00  0.65           H  
ATOM   2359  HG1 THR A 160      -3.507  -4.334 -13.998  1.00  0.65           H  
ATOM   2360 1HG2 THR A 160      -3.527  -7.584 -15.358  1.00  0.65           H  
ATOM   2361 2HG2 THR A 160      -2.359  -8.245 -14.193  1.00  0.65           H  
ATOM   2362 3HG2 THR A 160      -4.009  -7.841 -13.671  1.00  0.65           H  
ATOM   2363  N   LEU A 161       0.062  -6.768 -12.761  1.00  0.64           N  
ATOM   2364  CA  LEU A 161       1.158  -7.694 -12.559  1.00  0.64           C  
ATOM   2365  C   LEU A 161       1.407  -7.909 -11.064  1.00  0.64           C  
ATOM   2366  O   LEU A 161       1.662  -9.039 -10.632  1.00  0.64           O  
ATOM   2367  CB  LEU A 161       2.418  -7.172 -13.251  1.00  0.64           C  
ATOM   2368  CG  LEU A 161       2.431  -7.192 -14.773  1.00  0.64           C  
ATOM   2369  CD1 LEU A 161       3.668  -6.471 -15.253  1.00  0.64           C  
ATOM   2370  CD2 LEU A 161       2.431  -8.627 -15.250  1.00  0.64           C  
ATOM   2371  H   LEU A 161       0.209  -5.891 -13.266  1.00  0.64           H  
ATOM   2372  HA  LEU A 161       0.892  -8.647 -13.004  1.00  0.64           H  
ATOM   2373 1HB  LEU A 161       2.555  -6.135 -12.950  1.00  0.64           H  
ATOM   2374 2HB  LEU A 161       3.270  -7.748 -12.907  1.00  0.64           H  
ATOM   2375  HG  LEU A 161       1.554  -6.672 -15.163  1.00  0.64           H  
ATOM   2376 1HD1 LEU A 161       3.697  -6.477 -16.333  1.00  0.64           H  
ATOM   2377 2HD1 LEU A 161       3.647  -5.439 -14.894  1.00  0.64           H  
ATOM   2378 3HD1 LEU A 161       4.551  -6.972 -14.865  1.00  0.64           H  
ATOM   2379 1HD2 LEU A 161       2.448  -8.651 -16.332  1.00  0.64           H  
ATOM   2380 2HD2 LEU A 161       3.311  -9.145 -14.864  1.00  0.64           H  
ATOM   2381 3HD2 LEU A 161       1.536  -9.119 -14.892  1.00  0.64           H  
ATOM   2382  N   ALA A 162       1.295  -6.845 -10.258  1.00  0.63           N  
ATOM   2383  CA  ALA A 162       1.482  -6.986  -8.820  1.00  0.63           C  
ATOM   2384  C   ALA A 162       0.430  -7.920  -8.233  1.00  0.63           C  
ATOM   2385  O   ALA A 162       0.763  -8.811  -7.446  1.00  0.63           O  
ATOM   2386  CB  ALA A 162       1.423  -5.624  -8.144  1.00  0.63           C  
ATOM   2387  H   ALA A 162       1.102  -5.923 -10.650  1.00  0.63           H  
ATOM   2388  HA  ALA A 162       2.455  -7.430  -8.643  1.00  0.63           H  
ATOM   2389 1HB  ALA A 162       1.585  -5.739  -7.078  1.00  0.63           H  
ATOM   2390 2HB  ALA A 162       2.198  -4.980  -8.566  1.00  0.63           H  
ATOM   2391 3HB  ALA A 162       0.450  -5.174  -8.315  1.00  0.63           H  
ATOM   2392  N   ASP A 163      -0.827  -7.775  -8.668  1.00  0.63           N  
ATOM   2393  CA  ASP A 163      -1.894  -8.639  -8.177  1.00  0.63           C  
ATOM   2394  C   ASP A 163      -1.672 -10.090  -8.584  1.00  0.63           C  
ATOM   2395  O   ASP A 163      -2.004 -11.002  -7.822  1.00  0.63           O  
ATOM   2396  CB  ASP A 163      -3.270  -8.165  -8.653  1.00  0.63           C  
ATOM   2397  CG  ASP A 163      -3.777  -6.881  -7.938  1.00  0.63           C  
ATOM   2398  OD1 ASP A 163      -3.198  -6.494  -6.942  1.00  0.63           O  
ATOM   2399  OD2 ASP A 163      -4.763  -6.330  -8.381  1.00  0.63           O  
ATOM   2400  H   ASP A 163      -1.047  -7.024  -9.324  1.00  0.63           H  
ATOM   2401  HA  ASP A 163      -1.889  -8.594  -7.089  1.00  0.63           H  
ATOM   2402 1HB  ASP A 163      -3.217  -7.961  -9.726  1.00  0.63           H  
ATOM   2403 2HB  ASP A 163      -3.998  -8.959  -8.510  1.00  0.63           H  
ATOM   2404  N   LEU A 164      -1.129 -10.306  -9.789  1.00  0.63           N  
ATOM   2405  CA  LEU A 164      -0.854 -11.654 -10.271  1.00  0.63           C  
ATOM   2406  C   LEU A 164       0.248 -12.303  -9.436  1.00  0.63           C  
ATOM   2407  O   LEU A 164       0.153 -13.485  -9.090  1.00  0.63           O  
ATOM   2408  CB  LEU A 164      -0.467 -11.614 -11.755  1.00  0.63           C  
ATOM   2409  CG  LEU A 164      -1.618 -11.209 -12.708  1.00  0.63           C  
ATOM   2410  CD1 LEU A 164      -1.097 -11.022 -14.120  1.00  0.63           C  
ATOM   2411  CD2 LEU A 164      -2.689 -12.239 -12.668  1.00  0.63           C  
ATOM   2412  H   LEU A 164      -0.920  -9.506 -10.390  1.00  0.63           H  
ATOM   2413  HA  LEU A 164      -1.760 -12.245 -10.166  1.00  0.63           H  
ATOM   2414 1HB  LEU A 164       0.341 -10.897 -11.883  1.00  0.63           H  
ATOM   2415 2HB  LEU A 164      -0.104 -12.597 -12.051  1.00  0.63           H  
ATOM   2416  HG  LEU A 164      -2.038 -10.277 -12.385  1.00  0.63           H  
ATOM   2417 1HD1 LEU A 164      -1.923 -10.728 -14.764  1.00  0.63           H  
ATOM   2418 2HD1 LEU A 164      -0.345 -10.252 -14.127  1.00  0.63           H  
ATOM   2419 3HD1 LEU A 164      -0.676 -11.928 -14.486  1.00  0.63           H  
ATOM   2420 1HD2 LEU A 164      -3.473 -11.913 -13.331  1.00  0.63           H  
ATOM   2421 2HD2 LEU A 164      -2.316 -13.184 -12.988  1.00  0.63           H  
ATOM   2422 3HD2 LEU A 164      -3.073 -12.329 -11.651  1.00  0.63           H  
ATOM   2423  N   LYS A 165       1.257 -11.516  -9.048  1.00  0.62           N  
ATOM   2424  CA  LYS A 165       2.335 -12.035  -8.210  1.00  0.62           C  
ATOM   2425  C   LYS A 165       1.810 -12.380  -6.821  1.00  0.62           C  
ATOM   2426  O   LYS A 165       2.160 -13.407  -6.240  1.00  0.62           O  
ATOM   2427  CB  LYS A 165       3.480 -11.023  -8.080  1.00  0.62           C  
ATOM   2428  CG  LYS A 165       4.631 -11.516  -7.202  1.00  0.62           C  
ATOM   2429  CD  LYS A 165       5.352 -12.695  -7.838  1.00  0.62           C  
ATOM   2430  CE  LYS A 165       6.474 -13.215  -6.964  1.00  0.62           C  
ATOM   2431  NZ  LYS A 165       7.208 -14.324  -7.629  1.00  0.62           N  
ATOM   2432  H   LYS A 165       1.293 -10.548  -9.376  1.00  0.62           H  
ATOM   2433  HA  LYS A 165       2.719 -12.951  -8.657  1.00  0.62           H  
ATOM   2434 1HB  LYS A 165       3.878 -10.790  -9.061  1.00  0.62           H  
ATOM   2435 2HB  LYS A 165       3.095 -10.093  -7.655  1.00  0.62           H  
ATOM   2436 1HG  LYS A 165       5.343 -10.704  -7.056  1.00  0.62           H  
ATOM   2437 2HG  LYS A 165       4.238 -11.815  -6.231  1.00  0.62           H  
ATOM   2438 1HD  LYS A 165       4.644 -13.504  -8.035  1.00  0.62           H  
ATOM   2439 2HD  LYS A 165       5.790 -12.383  -8.779  1.00  0.62           H  
ATOM   2440 1HE  LYS A 165       7.158 -12.411  -6.742  1.00  0.62           H  
ATOM   2441 2HE  LYS A 165       6.056 -13.585  -6.030  1.00  0.62           H  
ATOM   2442 1HZ  LYS A 165       7.946 -14.659  -7.036  1.00  0.62           H  
ATOM   2443 2HZ  LYS A 165       6.560 -15.078  -7.825  1.00  0.62           H  
ATOM   2444 3HZ  LYS A 165       7.610 -13.972  -8.524  1.00  0.62           H  
ATOM   2445  N   LYS A 166       0.957 -11.524  -6.279  1.00  0.61           N  
ATOM   2446  CA  LYS A 166       0.394 -11.702  -4.945  1.00  0.61           C  
ATOM   2447  C   LYS A 166      -0.790 -12.684  -4.889  1.00  0.61           C  
ATOM   2448  O   LYS A 166      -1.663 -12.332  -4.097  1.00  0.61           O  
ATOM   2449  CB  LYS A 166      -0.034 -10.343  -4.407  1.00  0.61           C  
ATOM   2450  CG  LYS A 166       1.136  -9.387  -4.179  1.00  0.61           C  
ATOM   2451  CD  LYS A 166       0.666  -8.029  -3.708  1.00  0.61           C  
ATOM   2452  CE  LYS A 166       1.837  -7.081  -3.524  1.00  0.61           C  
ATOM   2453  NZ  LYS A 166       1.393  -5.736  -3.089  1.00  0.61           N  
ATOM   2454  H   LYS A 166       0.710 -10.682  -6.801  1.00  0.61           H  
ATOM   2455  HA  LYS A 166       1.179 -12.096  -4.300  1.00  0.61           H  
ATOM   2456 1HB  LYS A 166      -0.715  -9.872  -5.121  1.00  0.61           H  
ATOM   2457 2HB  LYS A 166      -0.568 -10.467  -3.468  1.00  0.61           H  
ATOM   2458 1HG  LYS A 166       1.808  -9.811  -3.435  1.00  0.61           H  
ATOM   2459 2HG  LYS A 166       1.688  -9.268  -5.111  1.00  0.61           H  
ATOM   2460 1HD  LYS A 166      -0.018  -7.610  -4.452  1.00  0.61           H  
ATOM   2461 2HD  LYS A 166       0.134  -8.130  -2.763  1.00  0.61           H  
ATOM   2462 1HE  LYS A 166       2.516  -7.489  -2.778  1.00  0.61           H  
ATOM   2463 2HE  LYS A 166       2.369  -6.986  -4.474  1.00  0.61           H  
ATOM   2464 1HZ  LYS A 166       2.199  -5.134  -2.983  1.00  0.61           H  
ATOM   2465 2HZ  LYS A 166       0.771  -5.348  -3.786  1.00  0.61           H  
ATOM   2466 3HZ  LYS A 166       0.908  -5.812  -2.206  1.00  0.61           H  
ATOM   2467  N   ALA A 167      -1.175 -13.063  -6.109  1.00  0.61           N  
ATOM   2468  CA  ALA A 167      -1.926 -14.312  -6.269  1.00  0.61           C  
ATOM   2469  C   ALA A 167      -1.072 -15.587  -6.378  1.00  0.61           C  
ATOM   2470  O   ALA A 167      -1.626 -16.685  -6.471  1.00  0.61           O  
ATOM   2471  CB  ALA A 167      -2.816 -14.203  -7.489  1.00  0.61           C  
ATOM   2472  H   ALA A 167      -1.630 -12.326  -6.637  1.00  0.61           H  
ATOM   2473  HA  ALA A 167      -2.559 -14.423  -5.389  1.00  0.61           H  
ATOM   2474 1HB  ALA A 167      -3.422 -15.102  -7.587  1.00  0.61           H  
ATOM   2475 2HB  ALA A 167      -3.463 -13.333  -7.386  1.00  0.61           H  
ATOM   2476 3HB  ALA A 167      -2.200 -14.080  -8.361  1.00  0.61           H  
ATOM   2477  N   GLY A 168       0.256 -15.472  -6.370  1.00  0.60           N  
ATOM   2478  CA  GLY A 168       1.124 -16.639  -6.483  1.00  0.60           C  
ATOM   2479  C   GLY A 168       1.642 -16.950  -7.893  1.00  0.60           C  
ATOM   2480  O   GLY A 168       2.210 -18.024  -8.113  1.00  0.60           O  
ATOM   2481  H   GLY A 168       0.707 -14.566  -6.287  1.00  0.60           H  
ATOM   2482 1HA  GLY A 168       1.979 -16.487  -5.825  1.00  0.60           H  
ATOM   2483 2HA  GLY A 168       0.595 -17.509  -6.099  1.00  0.60           H  
ATOM   2484  N   ALA A 169       1.439 -16.051  -8.860  1.00  0.59           N  
ATOM   2485  CA  ALA A 169       1.939 -16.311 -10.203  1.00  0.59           C  
ATOM   2486  C   ALA A 169       3.444 -16.371 -10.166  1.00  0.59           C  
ATOM   2487  O   ALA A 169       4.091 -15.657  -9.398  1.00  0.59           O  
ATOM   2488  CB  ALA A 169       1.506 -15.249 -11.205  1.00  0.59           C  
ATOM   2489  H   ALA A 169       0.963 -15.170  -8.677  1.00  0.59           H  
ATOM   2490  HA  ALA A 169       1.560 -17.278 -10.531  1.00  0.59           H  
ATOM   2491 1HB  ALA A 169       1.908 -15.500 -12.190  1.00  0.59           H  
ATOM   2492 2HB  ALA A 169       0.444 -15.204 -11.262  1.00  0.59           H  
ATOM   2493 3HB  ALA A 169       1.888 -14.285 -10.896  1.00  0.59           H  
ATOM   2494  N   LYS A 170       3.997 -17.214 -11.011  1.00  0.59           N  
ATOM   2495  CA  LYS A 170       5.427 -17.326 -11.176  1.00  0.59           C  
ATOM   2496  C   LYS A 170       5.813 -16.735 -12.529  1.00  0.59           C  
ATOM   2497  O   LYS A 170       6.949 -16.293 -12.734  1.00  0.59           O  
ATOM   2498  CB  LYS A 170       5.824 -18.776 -11.053  1.00  0.59           C  
ATOM   2499  CG  LYS A 170       5.572 -19.403  -9.670  1.00  0.59           C  
ATOM   2500  CD  LYS A 170       6.030 -20.868  -9.640  1.00  0.59           C  
ATOM   2501  CE  LYS A 170       5.788 -21.525  -8.284  1.00  0.59           C  
ATOM   2502  NZ  LYS A 170       6.220 -22.965  -8.279  1.00  0.59           N  
ATOM   2503  H   LYS A 170       3.398 -17.805 -11.577  1.00  0.59           H  
ATOM   2504  HA  LYS A 170       5.926 -16.751 -10.398  1.00  0.59           H  
ATOM   2505 1HB  LYS A 170       5.194 -19.328 -11.732  1.00  0.59           H  
ATOM   2506 2HB  LYS A 170       6.862 -18.916 -11.340  1.00  0.59           H  
ATOM   2507 1HG  LYS A 170       6.112 -18.840  -8.909  1.00  0.59           H  
ATOM   2508 2HG  LYS A 170       4.503 -19.355  -9.440  1.00  0.59           H  
ATOM   2509 1HD  LYS A 170       5.486 -21.423 -10.389  1.00  0.59           H  
ATOM   2510 2HD  LYS A 170       7.092 -20.924  -9.873  1.00  0.59           H  
ATOM   2511 1HE  LYS A 170       6.346 -20.985  -7.520  1.00  0.59           H  
ATOM   2512 2HE  LYS A 170       4.724 -21.475  -8.049  1.00  0.59           H  
ATOM   2513 1HZ  LYS A 170       6.046 -23.370  -7.371  1.00  0.59           H  
ATOM   2514 2HZ  LYS A 170       5.696 -23.484  -8.986  1.00  0.59           H  
ATOM   2515 3HZ  LYS A 170       7.206 -23.023  -8.487  1.00  0.59           H  
ATOM   2516  N   ALA A 171       4.840 -16.715 -13.438  1.00  0.58           N  
ATOM   2517  CA  ALA A 171       5.033 -16.211 -14.789  1.00  0.58           C  
ATOM   2518  C   ALA A 171       3.760 -15.553 -15.277  1.00  0.58           C  
ATOM   2519  O   ALA A 171       2.669 -15.856 -14.787  1.00  0.58           O  
ATOM   2520  CB  ALA A 171       5.453 -17.337 -15.731  1.00  0.58           C  
ATOM   2521  H   ALA A 171       3.940 -17.123 -13.195  1.00  0.58           H  
ATOM   2522  HA  ALA A 171       5.801 -15.450 -14.770  1.00  0.58           H  
ATOM   2523 1HB  ALA A 171       5.600 -16.940 -16.737  1.00  0.58           H  
ATOM   2524 2HB  ALA A 171       6.375 -17.761 -15.376  1.00  0.58           H  
ATOM   2525 3HB  ALA A 171       4.710 -18.086 -15.753  1.00  0.58           H  
ATOM   2526  N   VAL A 172       3.924 -14.619 -16.205  1.00  0.59           N  
ATOM   2527  CA  VAL A 172       2.804 -13.946 -16.850  1.00  0.59           C  
ATOM   2528  C   VAL A 172       2.932 -13.855 -18.354  1.00  0.59           C  
ATOM   2529  O   VAL A 172       3.993 -13.502 -18.866  1.00  0.59           O  
ATOM   2530  CB  VAL A 172       2.571 -12.527 -16.282  1.00  0.59           C  
ATOM   2531  CG1 VAL A 172       1.447 -11.805 -17.066  1.00  0.59           C  
ATOM   2532  CG2 VAL A 172       2.149 -12.646 -14.840  1.00  0.59           C  
ATOM   2533  H   VAL A 172       4.876 -14.434 -16.520  1.00  0.59           H  
ATOM   2534  HA  VAL A 172       1.922 -14.528 -16.627  1.00  0.59           H  
ATOM   2535  HB  VAL A 172       3.482 -11.935 -16.364  1.00  0.59           H  
ATOM   2536 1HG1 VAL A 172       1.284 -10.828 -16.650  1.00  0.59           H  
ATOM   2537 2HG1 VAL A 172       1.731 -11.696 -18.107  1.00  0.59           H  
ATOM   2538 3HG1 VAL A 172       0.526 -12.373 -17.003  1.00  0.59           H  
ATOM   2539 1HG2 VAL A 172       1.961 -11.657 -14.439  1.00  0.59           H  
ATOM   2540 2HG2 VAL A 172       1.248 -13.233 -14.785  1.00  0.59           H  
ATOM   2541 3HG2 VAL A 172       2.922 -13.129 -14.264  1.00  0.59           H  
ATOM   2542  N   ALA A 173       1.855 -14.176 -19.055  1.00  0.60           N  
ATOM   2543  CA  ALA A 173       1.838 -13.993 -20.495  1.00  0.60           C  
ATOM   2544  C   ALA A 173       1.027 -12.730 -20.762  1.00  0.60           C  
ATOM   2545  O   ALA A 173      -0.047 -12.558 -20.184  1.00  0.60           O  
ATOM   2546  CB  ALA A 173       1.279 -15.213 -21.192  1.00  0.60           C  
ATOM   2547  H   ALA A 173       1.023 -14.490 -18.551  1.00  0.60           H  
ATOM   2548  HA  ALA A 173       2.854 -13.825 -20.844  1.00  0.60           H  
ATOM   2549 1HB  ALA A 173       1.288 -15.065 -22.264  1.00  0.60           H  
ATOM   2550 2HB  ALA A 173       1.894 -16.082 -20.954  1.00  0.60           H  
ATOM   2551 3HB  ALA A 173       0.258 -15.389 -20.857  1.00  0.60           H  
ATOM   2552  N   MET A 174       1.545 -11.847 -21.596  1.00  0.63           N  
ATOM   2553  CA  MET A 174       0.886 -10.578 -21.866  1.00  0.63           C  
ATOM   2554  C   MET A 174       0.743 -10.256 -23.336  1.00  0.63           C  
ATOM   2555  O   MET A 174       1.703 -10.347 -24.103  1.00  0.63           O  
ATOM   2556  CB  MET A 174       1.690  -9.461 -21.194  1.00  0.63           C  
ATOM   2557  CG  MET A 174       1.188  -8.041 -21.409  1.00  0.63           C  
ATOM   2558  SD  MET A 174       2.222  -6.817 -20.568  1.00  0.63           S  
ATOM   2559  CE  MET A 174       1.859  -7.167 -18.863  1.00  0.63           C  
ATOM   2560  H   MET A 174       2.437 -12.049 -22.032  1.00  0.63           H  
ATOM   2561  HA  MET A 174      -0.107 -10.616 -21.437  1.00  0.63           H  
ATOM   2562 1HB  MET A 174       1.701  -9.637 -20.119  1.00  0.63           H  
ATOM   2563 2HB  MET A 174       2.724  -9.508 -21.540  1.00  0.63           H  
ATOM   2564 1HG  MET A 174       1.212  -7.820 -22.471  1.00  0.63           H  
ATOM   2565 2HG  MET A 174       0.159  -7.938 -21.074  1.00  0.63           H  
ATOM   2566 1HE  MET A 174       2.425  -6.495 -18.231  1.00  0.63           H  
ATOM   2567 2HE  MET A 174       0.803  -7.025 -18.679  1.00  0.63           H  
ATOM   2568 3HE  MET A 174       2.128  -8.196 -18.638  1.00  0.63           H  
ATOM   2569  N   GLU A 175      -0.442  -9.809 -23.713  1.00  0.67           N  
ATOM   2570  CA  GLU A 175      -0.638  -9.368 -25.081  1.00  0.67           C  
ATOM   2571  C   GLU A 175      -0.093  -7.952 -25.155  1.00  0.67           C  
ATOM   2572  O   GLU A 175      -0.447  -7.113 -24.324  1.00  0.67           O  
ATOM   2573  CB  GLU A 175      -2.118  -9.357 -25.462  1.00  0.67           C  
ATOM   2574  CG  GLU A 175      -2.823 -10.690 -25.456  1.00  0.67           C  
ATOM   2575  CD  GLU A 175      -4.251 -10.527 -25.806  1.00  0.67           C  
ATOM   2576  OE1 GLU A 175      -4.645  -9.407 -26.029  1.00  0.67           O  
ATOM   2577  OE2 GLU A 175      -4.983 -11.477 -25.785  1.00  0.67           O  
ATOM   2578  H   GLU A 175      -1.196  -9.762 -23.027  1.00  0.67           H  
ATOM   2579  HA  GLU A 175      -0.077 -10.010 -25.764  1.00  0.67           H  
ATOM   2580 1HB  GLU A 175      -2.654  -8.704 -24.776  1.00  0.67           H  
ATOM   2581 2HB  GLU A 175      -2.224  -8.932 -26.453  1.00  0.67           H  
ATOM   2582 1HG  GLU A 175      -2.349 -11.360 -26.170  1.00  0.67           H  
ATOM   2583 2HG  GLU A 175      -2.737 -11.131 -24.469  1.00  0.67           H  
ATOM   2584  N   VAL A 176       0.745  -7.673 -26.136  1.00  0.72           N  
ATOM   2585  CA  VAL A 176       1.289  -6.338 -26.274  1.00  0.72           C  
ATOM   2586  C   VAL A 176       0.848  -5.722 -27.601  1.00  0.72           C  
ATOM   2587  O   VAL A 176       1.206  -6.197 -28.692  1.00  0.72           O  
ATOM   2588  CB  VAL A 176       2.826  -6.370 -26.186  1.00  0.72           C  
ATOM   2589  CG1 VAL A 176       3.337  -4.975 -26.327  1.00  0.72           C  
ATOM   2590  CG2 VAL A 176       3.279  -7.011 -24.875  1.00  0.72           C  
ATOM   2591  H   VAL A 176       1.015  -8.403 -26.779  1.00  0.72           H  
ATOM   2592  HA  VAL A 176       0.914  -5.715 -25.462  1.00  0.72           H  
ATOM   2593  HB  VAL A 176       3.220  -6.951 -27.018  1.00  0.72           H  
ATOM   2594 1HG1 VAL A 176       4.410  -4.962 -26.297  1.00  0.72           H  
ATOM   2595 2HG1 VAL A 176       2.988  -4.590 -27.280  1.00  0.72           H  
ATOM   2596 3HG1 VAL A 176       2.948  -4.360 -25.523  1.00  0.72           H  
ATOM   2597 1HG2 VAL A 176       4.364  -7.028 -24.844  1.00  0.72           H  
ATOM   2598 2HG2 VAL A 176       2.896  -6.433 -24.033  1.00  0.72           H  
ATOM   2599 3HG2 VAL A 176       2.902  -8.032 -24.814  1.00  0.72           H  
ATOM   2600  N   SER A 177       0.038  -4.675 -27.491  1.00  0.77           N  
ATOM   2601  CA  SER A 177      -0.525  -4.003 -28.649  1.00  0.77           C  
ATOM   2602  C   SER A 177       0.431  -2.998 -29.250  1.00  0.77           C  
ATOM   2603  O   SER A 177       1.361  -2.538 -28.579  1.00  0.77           O  
ATOM   2604  CB  SER A 177      -1.813  -3.309 -28.256  1.00  0.77           C  
ATOM   2605  OG  SER A 177      -1.579  -2.249 -27.346  1.00  0.77           O  
ATOM   2606  H   SER A 177      -0.205  -4.348 -26.565  1.00  0.77           H  
ATOM   2607  HA  SER A 177      -0.749  -4.755 -29.406  1.00  0.77           H  
ATOM   2608 1HB  SER A 177      -2.316  -2.926 -29.143  1.00  0.77           H  
ATOM   2609 2HB  SER A 177      -2.479  -4.035 -27.792  1.00  0.77           H  
ATOM   2610  HG  SER A 177      -2.455  -2.080 -26.918  1.00  0.77           H  
ATOM   2611  N   SER A 178       0.143  -2.585 -30.489  1.00  0.82           N  
ATOM   2612  CA  SER A 178       0.955  -1.567 -31.140  1.00  0.82           C  
ATOM   2613  C   SER A 178       0.730  -0.201 -30.504  1.00  0.82           C  
ATOM   2614  O   SER A 178       1.577   0.682 -30.598  1.00  0.82           O  
ATOM   2615  CB  SER A 178       0.645  -1.509 -32.623  1.00  0.82           C  
ATOM   2616  OG  SER A 178      -0.650  -1.012 -32.854  1.00  0.82           O  
ATOM   2617  H   SER A 178      -0.646  -2.983 -30.976  1.00  0.82           H  
ATOM   2618  HA  SER A 178       2.006  -1.832 -31.017  1.00  0.82           H  
ATOM   2619 1HB  SER A 178       1.379  -0.867 -33.109  1.00  0.82           H  
ATOM   2620 2HB  SER A 178       0.741  -2.488 -33.065  1.00  0.82           H  
ATOM   2621  HG  SER A 178      -0.786  -0.307 -32.200  1.00  0.82           H  
ATOM   2622  N   HIS A 179      -0.392  -0.037 -29.805  1.00  0.87           N  
ATOM   2623  CA  HIS A 179      -0.655   1.212 -29.111  1.00  0.87           C  
ATOM   2624  C   HIS A 179       0.234   1.251 -27.879  1.00  0.87           C  
ATOM   2625  O   HIS A 179       0.863   2.267 -27.577  1.00  0.87           O  
ATOM   2626  CB  HIS A 179      -2.126   1.329 -28.712  1.00  0.87           C  
ATOM   2627  CG  HIS A 179      -3.081   1.576 -29.857  1.00  0.87           C  
ATOM   2628  ND1 HIS A 179      -3.520   0.575 -30.703  1.00  0.87           N  
ATOM   2629  CD2 HIS A 179      -3.691   2.712 -30.272  1.00  0.87           C  
ATOM   2630  CE1 HIS A 179      -4.356   1.090 -31.590  1.00  0.87           C  
ATOM   2631  NE2 HIS A 179      -4.477   2.381 -31.345  1.00  0.87           N  
ATOM   2632  H   HIS A 179      -1.060  -0.793 -29.748  1.00  0.87           H  
ATOM   2633  HA  HIS A 179      -0.400   2.059 -29.746  1.00  0.87           H  
ATOM   2634 1HB  HIS A 179      -2.434   0.410 -28.208  1.00  0.87           H  
ATOM   2635 2HB  HIS A 179      -2.239   2.141 -27.993  1.00  0.87           H  
ATOM   2636  HD2 HIS A 179      -3.585   3.703 -29.831  1.00  0.87           H  
ATOM   2637  HE1 HIS A 179      -4.864   0.540 -32.383  1.00  0.87           H  
ATOM   2638  HE2 HIS A 179      -5.057   3.030 -31.860  1.00  0.87           H  
ATOM   2639  N   GLY A 180       0.337   0.106 -27.195  1.00  0.91           N  
ATOM   2640  CA  GLY A 180       1.178  -0.015 -26.014  1.00  0.91           C  
ATOM   2641  C   GLY A 180       2.624   0.305 -26.367  1.00  0.91           C  
ATOM   2642  O   GLY A 180       3.280   1.124 -25.707  1.00  0.91           O  
ATOM   2643  H   GLY A 180      -0.209  -0.709 -27.478  1.00  0.91           H  
ATOM   2644 1HA  GLY A 180       0.821   0.666 -25.249  1.00  0.91           H  
ATOM   2645 2HA  GLY A 180       1.107  -1.028 -25.618  1.00  0.91           H  
ATOM   2646  N   LEU A 181       3.126  -0.343 -27.420  1.00  0.94           N  
ATOM   2647  CA  LEU A 181       4.495  -0.122 -27.863  1.00  0.94           C  
ATOM   2648  C   LEU A 181       4.720   1.313 -28.346  1.00  0.94           C  
ATOM   2649  O   LEU A 181       5.667   1.968 -27.914  1.00  0.94           O  
ATOM   2650  CB  LEU A 181       4.800  -1.108 -28.990  1.00  0.94           C  
ATOM   2651  CG  LEU A 181       4.887  -2.546 -28.544  1.00  0.94           C  
ATOM   2652  CD1 LEU A 181       4.922  -3.479 -29.744  1.00  0.94           C  
ATOM   2653  CD2 LEU A 181       6.146  -2.723 -27.698  1.00  0.94           C  
ATOM   2654  H   LEU A 181       2.535  -1.016 -27.915  1.00  0.94           H  
ATOM   2655  HA  LEU A 181       5.162  -0.315 -27.024  1.00  0.94           H  
ATOM   2656 1HB  LEU A 181       4.015  -1.034 -29.740  1.00  0.94           H  
ATOM   2657 2HB  LEU A 181       5.749  -0.836 -29.460  1.00  0.94           H  
ATOM   2658  HG  LEU A 181       4.012  -2.769 -27.966  1.00  0.94           H  
ATOM   2659 1HD1 LEU A 181       4.955  -4.508 -29.407  1.00  0.94           H  
ATOM   2660 2HD1 LEU A 181       4.024  -3.332 -30.341  1.00  0.94           H  
ATOM   2661 3HD1 LEU A 181       5.800  -3.263 -30.340  1.00  0.94           H  
ATOM   2662 1HD2 LEU A 181       6.217  -3.742 -27.350  1.00  0.94           H  
ATOM   2663 2HD2 LEU A 181       7.024  -2.482 -28.297  1.00  0.94           H  
ATOM   2664 3HD2 LEU A 181       6.099  -2.057 -26.853  1.00  0.94           H  
ATOM   2665  N   HIS A 182       3.776   1.862 -29.122  1.00  0.96           N  
ATOM   2666  CA  HIS A 182       3.892   3.220 -29.660  1.00  0.96           C  
ATOM   2667  C   HIS A 182       4.030   4.261 -28.567  1.00  0.96           C  
ATOM   2668  O   HIS A 182       4.949   5.091 -28.583  1.00  0.96           O  
ATOM   2669  CB  HIS A 182       2.673   3.568 -30.534  1.00  0.96           C  
ATOM   2670  CG  HIS A 182       2.643   4.992 -31.050  1.00  0.96           C  
ATOM   2671  ND1 HIS A 182       3.480   5.451 -32.052  1.00  0.96           N  
ATOM   2672  CD2 HIS A 182       1.863   6.044 -30.703  1.00  0.96           C  
ATOM   2673  CE1 HIS A 182       3.218   6.722 -32.293  1.00  0.96           C  
ATOM   2674  NE2 HIS A 182       2.237   7.109 -31.491  1.00  0.96           N  
ATOM   2675  H   HIS A 182       2.980   1.309 -29.426  1.00  0.96           H  
ATOM   2676  HA  HIS A 182       4.769   3.280 -30.292  1.00  0.96           H  
ATOM   2677 1HB  HIS A 182       2.657   2.901 -31.397  1.00  0.96           H  
ATOM   2678 2HB  HIS A 182       1.763   3.390 -29.967  1.00  0.96           H  
ATOM   2679  HD1 HIS A 182       4.207   4.920 -32.534  1.00  0.96           H  
ATOM   2680  HD2 HIS A 182       1.064   6.161 -29.972  1.00  0.96           H  
ATOM   2681  HE1 HIS A 182       3.779   7.264 -33.055  1.00  0.96           H  
ATOM   2682  N   GLN A 183       3.145   4.177 -27.585  1.00  0.96           N  
ATOM   2683  CA  GLN A 183       3.088   5.127 -26.493  1.00  0.96           C  
ATOM   2684  C   GLN A 183       4.106   4.829 -25.394  1.00  0.96           C  
ATOM   2685  O   GLN A 183       4.200   5.575 -24.422  1.00  0.96           O  
ATOM   2686  CB  GLN A 183       1.678   5.116 -25.900  1.00  0.96           C  
ATOM   2687  CG  GLN A 183       0.612   5.621 -26.841  1.00  0.96           C  
ATOM   2688  CD  GLN A 183      -0.797   5.511 -26.266  1.00  0.96           C  
ATOM   2689  OE1 GLN A 183      -1.042   5.733 -25.058  1.00  0.96           O  
ATOM   2690  NE2 GLN A 183      -1.740   5.168 -27.149  1.00  0.96           N  
ATOM   2691  H   GLN A 183       2.437   3.441 -27.618  1.00  0.96           H  
ATOM   2692  HA  GLN A 183       3.299   6.117 -26.893  1.00  0.96           H  
ATOM   2693 1HB  GLN A 183       1.417   4.089 -25.667  1.00  0.96           H  
ATOM   2694 2HB  GLN A 183       1.653   5.691 -24.976  1.00  0.96           H  
ATOM   2695 1HG  GLN A 183       0.813   6.663 -27.084  1.00  0.96           H  
ATOM   2696 2HG  GLN A 183       0.652   5.009 -27.746  1.00  0.96           H  
ATOM   2697 1HE2 GLN A 183      -2.699   5.083 -26.878  1.00  0.96           H  
ATOM   2698 2HE2 GLN A 183      -1.483   5.006 -28.101  1.00  0.96           H  
ATOM   2699  N   GLY A 184       4.835   3.716 -25.512  1.00  0.95           N  
ATOM   2700  CA  GLY A 184       5.817   3.337 -24.515  1.00  0.95           C  
ATOM   2701  C   GLY A 184       5.201   2.821 -23.215  1.00  0.95           C  
ATOM   2702  O   GLY A 184       5.879   2.798 -22.187  1.00  0.95           O  
ATOM   2703  H   GLY A 184       4.758   3.132 -26.342  1.00  0.95           H  
ATOM   2704 1HA  GLY A 184       6.460   2.566 -24.945  1.00  0.95           H  
ATOM   2705 2HA  GLY A 184       6.453   4.194 -24.300  1.00  0.95           H  
ATOM   2706  N   ARG A 185       3.951   2.347 -23.251  1.00  0.93           N  
ATOM   2707  CA  ARG A 185       3.253   1.921 -22.033  1.00  0.93           C  
ATOM   2708  C   ARG A 185       3.890   0.714 -21.376  1.00  0.93           C  
ATOM   2709  O   ARG A 185       3.726   0.475 -20.180  1.00  0.93           O  
ATOM   2710  CB  ARG A 185       1.799   1.578 -22.309  1.00  0.93           C  
ATOM   2711  CG  ARG A 185       0.933   2.759 -22.691  1.00  0.93           C  
ATOM   2712  CD  ARG A 185      -0.494   2.376 -22.831  1.00  0.93           C  
ATOM   2713  NE  ARG A 185      -1.320   3.490 -23.257  1.00  0.93           N  
ATOM   2714  CZ  ARG A 185      -2.649   3.533 -23.149  1.00  0.93           C  
ATOM   2715  NH1 ARG A 185      -3.307   2.559 -22.582  1.00  0.93           N  
ATOM   2716  NH2 ARG A 185      -3.273   4.584 -23.624  1.00  0.93           N  
ATOM   2717  H   ARG A 185       3.475   2.288 -24.149  1.00  0.93           H  
ATOM   2718  HA  ARG A 185       3.286   2.752 -21.329  1.00  0.93           H  
ATOM   2719 1HB  ARG A 185       1.755   0.851 -23.110  1.00  0.93           H  
ATOM   2720 2HB  ARG A 185       1.359   1.113 -21.425  1.00  0.93           H  
ATOM   2721 1HG  ARG A 185       1.021   3.545 -21.945  1.00  0.93           H  
ATOM   2722 2HG  ARG A 185       1.274   3.134 -23.644  1.00  0.93           H  
ATOM   2723 1HD  ARG A 185      -0.584   1.594 -23.574  1.00  0.93           H  
ATOM   2724 2HD  ARG A 185      -0.878   2.006 -21.880  1.00  0.93           H  
ATOM   2725  HE  ARG A 185      -0.887   4.287 -23.740  1.00  0.93           H  
ATOM   2726 1HH1 ARG A 185      -2.800   1.759 -22.199  1.00  0.93           H  
ATOM   2727 2HH1 ARG A 185      -4.317   2.612 -22.506  1.00  0.93           H  
ATOM   2728 1HH2 ARG A 185      -2.705   5.317 -24.068  1.00  0.93           H  
ATOM   2729 2HH2 ARG A 185      -4.275   4.659 -23.561  1.00  0.93           H  
ATOM   2730  N   VAL A 186       4.612  -0.047 -22.174  1.00  0.89           N  
ATOM   2731  CA  VAL A 186       5.263  -1.254 -21.729  1.00  0.89           C  
ATOM   2732  C   VAL A 186       6.786  -1.091 -21.674  1.00  0.89           C  
ATOM   2733  O   VAL A 186       7.503  -2.069 -21.471  1.00  0.89           O  
ATOM   2734  CB  VAL A 186       4.882  -2.401 -22.688  1.00  0.89           C  
ATOM   2735  CG1 VAL A 186       3.380  -2.665 -22.640  1.00  0.89           C  
ATOM   2736  CG2 VAL A 186       5.298  -2.038 -24.093  1.00  0.89           C  
ATOM   2737  H   VAL A 186       4.696   0.227 -23.142  1.00  0.89           H  
ATOM   2738  HA  VAL A 186       4.900  -1.495 -20.730  1.00  0.89           H  
ATOM   2739  HB  VAL A 186       5.379  -3.287 -22.381  1.00  0.89           H  
ATOM   2740 1HG1 VAL A 186       3.134  -3.486 -23.308  1.00  0.89           H  
ATOM   2741 2HG1 VAL A 186       3.090  -2.930 -21.622  1.00  0.89           H  
ATOM   2742 3HG1 VAL A 186       2.842  -1.771 -22.951  1.00  0.89           H  
ATOM   2743 1HG2 VAL A 186       5.044  -2.851 -24.769  1.00  0.89           H  
ATOM   2744 2HG2 VAL A 186       4.782  -1.126 -24.407  1.00  0.89           H  
ATOM   2745 3HG2 VAL A 186       6.367  -1.870 -24.111  1.00  0.89           H  
ATOM   2746  N   THR A 187       7.279   0.152 -21.802  1.00  0.84           N  
ATOM   2747  CA  THR A 187       8.721   0.406 -21.847  1.00  0.84           C  
ATOM   2748  C   THR A 187       9.484  -0.118 -20.646  1.00  0.84           C  
ATOM   2749  O   THR A 187      10.519  -0.762 -20.801  1.00  0.84           O  
ATOM   2750  CB  THR A 187       9.021   1.912 -21.924  1.00  0.84           C  
ATOM   2751  OG1 THR A 187       8.434   2.459 -23.086  1.00  0.84           O  
ATOM   2752  CG2 THR A 187      10.512   2.142 -21.960  1.00  0.84           C  
ATOM   2753  H   THR A 187       6.650   0.950 -21.899  1.00  0.84           H  
ATOM   2754  HA  THR A 187       9.124  -0.082 -22.730  1.00  0.84           H  
ATOM   2755  HB  THR A 187       8.600   2.414 -21.049  1.00  0.84           H  
ATOM   2756  HG1 THR A 187       7.504   2.639 -22.869  1.00  0.84           H  
ATOM   2757 1HG2 THR A 187      10.709   3.211 -22.012  1.00  0.84           H  
ATOM   2758 2HG2 THR A 187      10.964   1.732 -21.057  1.00  0.84           H  
ATOM   2759 3HG2 THR A 187      10.935   1.653 -22.829  1.00  0.84           H  
ATOM   2760  N   ALA A 188       8.988   0.139 -19.437  1.00  0.78           N  
ATOM   2761  CA  ALA A 188       9.683  -0.307 -18.242  1.00  0.78           C  
ATOM   2762  C   ALA A 188       9.406  -1.759 -17.875  1.00  0.78           C  
ATOM   2763  O   ALA A 188       9.894  -2.224 -16.847  1.00  0.78           O  
ATOM   2764  CB  ALA A 188       9.309   0.557 -17.065  1.00  0.78           C  
ATOM   2765  H   ALA A 188       8.151   0.707 -19.312  1.00  0.78           H  
ATOM   2766  HA  ALA A 188      10.751  -0.202 -18.428  1.00  0.78           H  
ATOM   2767 1HB  ALA A 188       9.873   0.255 -16.184  1.00  0.78           H  
ATOM   2768 2HB  ALA A 188       9.533   1.599 -17.295  1.00  0.78           H  
ATOM   2769 3HB  ALA A 188       8.259   0.448 -16.868  1.00  0.78           H  
ATOM   2770  N   LEU A 189       8.587  -2.485 -18.636  1.00  0.73           N  
ATOM   2771  CA  LEU A 189       8.334  -3.849 -18.200  1.00  0.73           C  
ATOM   2772  C   LEU A 189       9.512  -4.747 -18.528  1.00  0.73           C  
ATOM   2773  O   LEU A 189      10.015  -4.766 -19.657  1.00  0.73           O  
ATOM   2774  CB  LEU A 189       7.092  -4.429 -18.866  1.00  0.73           C  
ATOM   2775  CG  LEU A 189       5.768  -3.805 -18.555  1.00  0.73           C  
ATOM   2776  CD1 LEU A 189       4.732  -4.490 -19.391  1.00  0.73           C  
ATOM   2777  CD2 LEU A 189       5.471  -3.962 -17.104  1.00  0.73           C  
ATOM   2778  H   LEU A 189       8.195  -2.138 -19.512  1.00  0.73           H  
ATOM   2779  HA  LEU A 189       8.189  -3.853 -17.120  1.00  0.73           H  
ATOM   2780 1HB  LEU A 189       7.229  -4.338 -19.934  1.00  0.73           H  
ATOM   2781 2HB  LEU A 189       7.034  -5.481 -18.620  1.00  0.73           H  
ATOM   2782  HG  LEU A 189       5.783  -2.748 -18.816  1.00  0.73           H  
ATOM   2783 1HD1 LEU A 189       3.770  -4.059 -19.202  1.00  0.73           H  
ATOM   2784 2HD1 LEU A 189       4.976  -4.366 -20.425  1.00  0.73           H  
ATOM   2785 3HD1 LEU A 189       4.713  -5.547 -19.147  1.00  0.73           H  
ATOM   2786 1HD2 LEU A 189       4.499  -3.523 -16.868  1.00  0.73           H  
ATOM   2787 2HD2 LEU A 189       5.465  -5.015 -16.862  1.00  0.73           H  
ATOM   2788 3HD2 LEU A 189       6.245  -3.468 -16.527  1.00  0.73           H  
ATOM   2789  N   ALA A 190       9.922  -5.557 -17.562  1.00  0.69           N  
ATOM   2790  CA  ALA A 190      11.035  -6.458 -17.786  1.00  0.69           C  
ATOM   2791  C   ALA A 190      10.595  -7.699 -18.517  1.00  0.69           C  
ATOM   2792  O   ALA A 190      10.433  -8.748 -17.910  1.00  0.69           O  
ATOM   2793  CB  ALA A 190      11.678  -6.854 -16.478  1.00  0.69           C  
ATOM   2794  H   ALA A 190       9.499  -5.527 -16.635  1.00  0.69           H  
ATOM   2795  HA  ALA A 190      11.772  -5.938 -18.400  1.00  0.69           H  
ATOM   2796 1HB  ALA A 190      12.527  -7.506 -16.674  1.00  0.69           H  
ATOM   2797 2HB  ALA A 190      12.005  -5.957 -15.970  1.00  0.69           H  
ATOM   2798 3HB  ALA A 190      10.952  -7.377 -15.856  1.00  0.69           H  
ATOM   2799  N   PHE A 191      10.373  -7.597 -19.812  1.00  0.65           N  
ATOM   2800  CA  PHE A 191       9.932  -8.794 -20.522  1.00  0.65           C  
ATOM   2801  C   PHE A 191      11.128  -9.723 -20.596  1.00  0.65           C  
ATOM   2802  O   PHE A 191      12.247  -9.263 -20.814  1.00  0.65           O  
ATOM   2803  CB  PHE A 191       9.476  -8.503 -21.954  1.00  0.65           C  
ATOM   2804  CG  PHE A 191       8.205  -7.721 -22.102  1.00  0.65           C  
ATOM   2805  CD1 PHE A 191       8.246  -6.356 -22.253  1.00  0.65           C  
ATOM   2806  CD2 PHE A 191       6.981  -8.343 -22.108  1.00  0.65           C  
ATOM   2807  CE1 PHE A 191       7.093  -5.628 -22.409  1.00  0.65           C  
ATOM   2808  CE2 PHE A 191       5.808  -7.621 -22.251  1.00  0.65           C  
ATOM   2809  CZ  PHE A 191       5.866  -6.259 -22.405  1.00  0.65           C  
ATOM   2810  H   PHE A 191      10.482  -6.684 -20.254  1.00  0.65           H  
ATOM   2811  HA  PHE A 191       9.136  -9.290 -19.973  1.00  0.65           H  
ATOM   2812 1HB  PHE A 191      10.261  -7.962 -22.472  1.00  0.65           H  
ATOM   2813 2HB  PHE A 191       9.329  -9.459 -22.458  1.00  0.65           H  
ATOM   2814  HD1 PHE A 191       9.213  -5.844 -22.250  1.00  0.65           H  
ATOM   2815  HD2 PHE A 191       6.948  -9.422 -21.997  1.00  0.65           H  
ATOM   2816  HE1 PHE A 191       7.169  -4.547 -22.528  1.00  0.65           H  
ATOM   2817  HE2 PHE A 191       4.844  -8.132 -22.246  1.00  0.65           H  
ATOM   2818  HZ  PHE A 191       4.949  -5.685 -22.521  1.00  0.65           H  
ATOM   2819  N   ASP A 192      10.895 -11.024 -20.430  1.00  0.62           N  
ATOM   2820  CA  ASP A 192      11.943 -12.027 -20.570  1.00  0.62           C  
ATOM   2821  C   ASP A 192      11.927 -12.590 -21.980  1.00  0.62           C  
ATOM   2822  O   ASP A 192      12.972 -12.702 -22.638  1.00  0.62           O  
ATOM   2823  CB  ASP A 192      11.716 -13.155 -19.546  1.00  0.62           C  
ATOM   2824  CG  ASP A 192      11.927 -12.700 -18.081  1.00  0.62           C  
ATOM   2825  OD1 ASP A 192      13.063 -12.391 -17.725  1.00  0.62           O  
ATOM   2826  OD2 ASP A 192      10.967 -12.586 -17.351  1.00  0.62           O  
ATOM   2827  H   ASP A 192       9.952 -11.342 -20.233  1.00  0.62           H  
ATOM   2828  HA  ASP A 192      12.911 -11.559 -20.391  1.00  0.62           H  
ATOM   2829 1HB  ASP A 192      10.690 -13.527 -19.647  1.00  0.62           H  
ATOM   2830 2HB  ASP A 192      12.382 -13.989 -19.762  1.00  0.62           H  
ATOM   2831  N   VAL A 193      10.721 -12.867 -22.461  1.00  0.61           N  
ATOM   2832  CA  VAL A 193      10.535 -13.426 -23.788  1.00  0.61           C  
ATOM   2833  C   VAL A 193       9.550 -12.584 -24.585  1.00  0.61           C  
ATOM   2834  O   VAL A 193       8.556 -12.116 -24.031  1.00  0.61           O  
ATOM   2835  CB  VAL A 193      10.056 -14.897 -23.730  1.00  0.61           C  
ATOM   2836  CG1 VAL A 193       9.828 -15.436 -25.128  1.00  0.61           C  
ATOM   2837  CG2 VAL A 193      11.077 -15.746 -23.028  1.00  0.61           C  
ATOM   2838  H   VAL A 193       9.909 -12.717 -21.861  1.00  0.61           H  
ATOM   2839  HA  VAL A 193      11.490 -13.416 -24.289  1.00  0.61           H  
ATOM   2840  HB  VAL A 193       9.119 -14.948 -23.195  1.00  0.61           H  
ATOM   2841 1HG1 VAL A 193       9.495 -16.452 -25.038  1.00  0.61           H  
ATOM   2842 2HG1 VAL A 193       9.069 -14.853 -25.643  1.00  0.61           H  
ATOM   2843 3HG1 VAL A 193      10.763 -15.401 -25.694  1.00  0.61           H  
ATOM   2844 1HG2 VAL A 193      10.728 -16.769 -23.003  1.00  0.61           H  
ATOM   2845 2HG2 VAL A 193      12.005 -15.705 -23.554  1.00  0.61           H  
ATOM   2846 3HG2 VAL A 193      11.225 -15.389 -22.016  1.00  0.61           H  
ATOM   2847  N   ALA A 194       9.867 -12.324 -25.847  1.00  0.62           N  
ATOM   2848  CA  ALA A 194       8.946 -11.598 -26.717  1.00  0.62           C  
ATOM   2849  C   ALA A 194       8.640 -12.422 -27.951  1.00  0.62           C  
ATOM   2850  O   ALA A 194       9.562 -12.876 -28.619  1.00  0.62           O  
ATOM   2851  CB  ALA A 194       9.525 -10.279 -27.131  1.00  0.62           C  
ATOM   2852  H   ALA A 194      10.757 -12.678 -26.201  1.00  0.62           H  
ATOM   2853  HA  ALA A 194       8.021 -11.428 -26.182  1.00  0.62           H  
ATOM   2854 1HB  ALA A 194       8.825  -9.798 -27.771  1.00  0.62           H  
ATOM   2855 2HB  ALA A 194       9.703  -9.675 -26.264  1.00  0.62           H  
ATOM   2856 3HB  ALA A 194      10.440 -10.439 -27.662  1.00  0.62           H  
ATOM   2857  N   VAL A 195       7.359 -12.561 -28.277  1.00  0.64           N  
ATOM   2858  CA  VAL A 195       6.929 -13.361 -29.417  1.00  0.64           C  
ATOM   2859  C   VAL A 195       6.176 -12.509 -30.431  1.00  0.64           C  
ATOM   2860  O   VAL A 195       5.281 -11.764 -30.041  1.00  0.64           O  
ATOM   2861  CB  VAL A 195       5.950 -14.454 -28.936  1.00  0.64           C  
ATOM   2862  CG1 VAL A 195       5.521 -15.336 -30.111  1.00  0.64           C  
ATOM   2863  CG2 VAL A 195       6.543 -15.230 -27.786  1.00  0.64           C  
ATOM   2864  H   VAL A 195       6.660 -12.152 -27.665  1.00  0.64           H  
ATOM   2865  HA  VAL A 195       7.798 -13.800 -29.888  1.00  0.64           H  
ATOM   2866  HB  VAL A 195       5.059 -13.971 -28.581  1.00  0.64           H  
ATOM   2867 1HG1 VAL A 195       4.818 -16.064 -29.760  1.00  0.64           H  
ATOM   2868 2HG1 VAL A 195       5.055 -14.729 -30.884  1.00  0.64           H  
ATOM   2869 3HG1 VAL A 195       6.391 -15.845 -30.525  1.00  0.64           H  
ATOM   2870 1HG2 VAL A 195       5.804 -15.950 -27.452  1.00  0.64           H  
ATOM   2871 2HG2 VAL A 195       7.439 -15.742 -28.089  1.00  0.64           H  
ATOM   2872 3HG2 VAL A 195       6.776 -14.544 -26.968  1.00  0.64           H  
ATOM   2873  N   MET A 196       6.525 -12.596 -31.716  1.00  0.69           N  
ATOM   2874  CA  MET A 196       5.763 -11.832 -32.710  1.00  0.69           C  
ATOM   2875  C   MET A 196       4.979 -12.712 -33.707  1.00  0.69           C  
ATOM   2876  O   MET A 196       5.537 -13.406 -34.581  1.00  0.69           O  
ATOM   2877  CB  MET A 196       6.684 -10.856 -33.421  1.00  0.69           C  
ATOM   2878  CG  MET A 196       5.996  -9.962 -34.407  1.00  0.69           C  
ATOM   2879  SD  MET A 196       7.105  -8.777 -35.160  1.00  0.69           S  
ATOM   2880  CE  MET A 196       7.747  -7.890 -33.709  1.00  0.69           C  
ATOM   2881  H   MET A 196       7.312 -13.191 -31.977  1.00  0.69           H  
ATOM   2882  HA  MET A 196       5.017 -11.238 -32.184  1.00  0.69           H  
ATOM   2883 1HB  MET A 196       7.160 -10.214 -32.688  1.00  0.69           H  
ATOM   2884 2HB  MET A 196       7.461 -11.400 -33.951  1.00  0.69           H  
ATOM   2885 1HG  MET A 196       5.585 -10.586 -35.196  1.00  0.69           H  
ATOM   2886 2HG  MET A 196       5.173  -9.436 -33.954  1.00  0.69           H  
ATOM   2887 1HE  MET A 196       8.437  -7.109 -34.027  1.00  0.69           H  
ATOM   2888 2HE  MET A 196       6.933  -7.449 -33.149  1.00  0.69           H  
ATOM   2889 3HE  MET A 196       8.270  -8.584 -33.064  1.00  0.69           H  
ATOM   2890  N   THR A 197       3.647 -12.633 -33.613  1.00  0.77           N  
ATOM   2891  CA  THR A 197       2.729 -13.427 -34.426  1.00  0.77           C  
ATOM   2892  C   THR A 197       2.382 -12.678 -35.711  1.00  0.77           C  
ATOM   2893  O   THR A 197       1.284 -12.128 -35.880  1.00  0.77           O  
ATOM   2894  CB  THR A 197       1.460 -13.790 -33.639  1.00  0.77           C  
ATOM   2895  OG1 THR A 197       0.840 -12.603 -33.166  1.00  0.77           O  
ATOM   2896  CG2 THR A 197       1.816 -14.658 -32.427  1.00  0.77           C  
ATOM   2897  H   THR A 197       3.235 -12.020 -32.915  1.00  0.77           H  
ATOM   2898  HA  THR A 197       3.227 -14.356 -34.704  1.00  0.77           H  
ATOM   2899  HB  THR A 197       0.764 -14.328 -34.288  1.00  0.77           H  
ATOM   2900  HG1 THR A 197       1.441 -12.154 -32.546  1.00  0.77           H  
ATOM   2901 1HG2 THR A 197       0.905 -14.898 -31.877  1.00  0.77           H  
ATOM   2902 2HG2 THR A 197       2.294 -15.577 -32.767  1.00  0.77           H  
ATOM   2903 3HG2 THR A 197       2.499 -14.110 -31.777  1.00  0.77           H  
ATOM   2904  N   ASN A 198       3.365 -12.682 -36.595  1.00  0.89           N  
ATOM   2905  CA  ASN A 198       3.428 -11.976 -37.879  1.00  0.89           C  
ATOM   2906  C   ASN A 198       3.386 -10.447 -37.694  1.00  0.89           C  
ATOM   2907  O   ASN A 198       3.619  -9.944 -36.593  1.00  0.89           O  
ATOM   2908  CB  ASN A 198       2.207 -12.397 -38.726  1.00  0.89           C  
ATOM   2909  CG  ASN A 198       2.131 -13.858 -39.032  1.00  0.89           C  
ATOM   2910  OD1 ASN A 198       3.102 -14.478 -39.450  1.00  0.89           O  
ATOM   2911  ND2 ASN A 198       0.974 -14.431 -38.809  1.00  0.89           N  
ATOM   2912  H   ASN A 198       4.197 -13.183 -36.283  1.00  0.89           H  
ATOM   2913  HA  ASN A 198       4.361 -12.236 -38.381  1.00  0.89           H  
ATOM   2914 1HB  ASN A 198       1.280 -12.079 -38.263  1.00  0.89           H  
ATOM   2915 2HB  ASN A 198       2.247 -11.897 -39.681  1.00  0.89           H  
ATOM   2916 1HD2 ASN A 198       0.854 -15.408 -38.985  1.00  0.89           H  
ATOM   2917 2HD2 ASN A 198       0.208 -13.887 -38.457  1.00  0.89           H  
ATOM   2918  N   LEU A 199       3.010  -9.724 -38.750  1.00  1.06           N  
ATOM   2919  CA  LEU A 199       2.846  -8.274 -38.731  1.00  1.06           C  
ATOM   2920  C   LEU A 199       1.556  -7.858 -39.426  1.00  1.06           C  
ATOM   2921  O   LEU A 199       0.728  -7.133 -38.859  1.00  1.06           O  
ATOM   2922  CB  LEU A 199       3.989  -7.564 -39.465  1.00  1.06           C  
ATOM   2923  CG  LEU A 199       3.841  -6.040 -39.505  1.00  1.06           C  
ATOM   2924  CD1 LEU A 199       3.944  -5.518 -38.128  1.00  1.06           C  
ATOM   2925  CD2 LEU A 199       4.802  -5.402 -40.416  1.00  1.06           C  
ATOM   2926  H   LEU A 199       2.881 -10.188 -39.649  1.00  1.06           H  
ATOM   2927  HA  LEU A 199       2.808  -7.939 -37.695  1.00  1.06           H  
ATOM   2928 1HB  LEU A 199       4.916  -7.801 -38.964  1.00  1.06           H  
ATOM   2929 2HB  LEU A 199       4.044  -7.932 -40.492  1.00  1.06           H  
ATOM   2930  HG  LEU A 199       2.867  -5.817 -39.870  1.00  1.06           H  
ATOM   2931 1HD1 LEU A 199       3.801  -4.446 -38.119  1.00  1.06           H  
ATOM   2932 2HD1 LEU A 199       3.177  -5.994 -37.523  1.00  1.06           H  
ATOM   2933 3HD1 LEU A 199       4.932  -5.750 -37.731  1.00  1.06           H  
ATOM   2934 1HD2 LEU A 199       4.594  -4.338 -40.418  1.00  1.06           H  
ATOM   2935 2HD2 LEU A 199       5.793  -5.577 -40.087  1.00  1.06           H  
ATOM   2936 3HD2 LEU A 199       4.670  -5.802 -41.420  1.00  1.06           H  
ATOM   2937  N   SER A 200       1.430  -8.297 -40.689  1.00  1.25           N  
ATOM   2938  CA  SER A 200       0.350  -7.900 -41.596  1.00  1.25           C  
ATOM   2939  C   SER A 200       0.180  -6.365 -41.691  1.00  1.25           C  
ATOM   2940  O   SER A 200       1.140  -5.612 -41.574  1.00  1.25           O  
ATOM   2941  CB  SER A 200      -0.957  -8.565 -41.148  1.00  1.25           C  
ATOM   2942  OG  SER A 200      -1.970  -8.356 -42.091  1.00  1.25           O  
ATOM   2943  H   SER A 200       2.150  -8.938 -41.051  1.00  1.25           H  
ATOM   2944  HA  SER A 200       0.599  -8.273 -42.591  1.00  1.25           H  
ATOM   2945 1HB  SER A 200      -0.804  -9.632 -40.998  1.00  1.25           H  
ATOM   2946 2HB  SER A 200      -1.268  -8.145 -40.189  1.00  1.25           H  
ATOM   2947  HG  SER A 200      -2.837  -8.417 -41.600  1.00  1.25           H  
ATOM   2948  N   ARG A 201      -1.047  -5.915 -41.934  1.00  1.47           N  
ATOM   2949  CA  ARG A 201      -1.399  -4.502 -42.031  1.00  1.47           C  
ATOM   2950  C   ARG A 201      -2.768  -4.260 -41.384  1.00  1.47           C  
ATOM   2951  O   ARG A 201      -3.462  -3.274 -41.660  1.00  1.47           O  
ATOM   2952  CB  ARG A 201      -1.397  -4.103 -43.494  1.00  1.47           C  
ATOM   2953  CG  ARG A 201      -2.321  -4.895 -44.387  1.00  1.47           C  
ATOM   2954  CD  ARG A 201      -2.179  -4.473 -45.817  1.00  1.47           C  
ATOM   2955  NE  ARG A 201      -3.041  -5.244 -46.709  1.00  1.47           N  
ATOM   2956  CZ  ARG A 201      -3.084  -5.100 -48.051  1.00  1.47           C  
ATOM   2957  NH1 ARG A 201      -2.313  -4.215 -48.647  1.00  1.47           N  
ATOM   2958  NH2 ARG A 201      -3.901  -5.850 -48.770  1.00  1.47           N  
ATOM   2959  H   ARG A 201      -1.770  -6.605 -42.078  1.00  1.47           H  
ATOM   2960  HA  ARG A 201      -0.648  -3.915 -41.500  1.00  1.47           H  
ATOM   2961 1HB  ARG A 201      -1.728  -3.105 -43.581  1.00  1.47           H  
ATOM   2962 2HB  ARG A 201      -0.384  -4.160 -43.895  1.00  1.47           H  
ATOM   2963 1HG  ARG A 201      -2.079  -5.957 -44.310  1.00  1.47           H  
ATOM   2964 2HG  ARG A 201      -3.355  -4.737 -44.075  1.00  1.47           H  
ATOM   2965 1HD  ARG A 201      -2.447  -3.421 -45.910  1.00  1.47           H  
ATOM   2966 2HD  ARG A 201      -1.146  -4.613 -46.134  1.00  1.47           H  
ATOM   2967  HE  ARG A 201      -3.649  -5.936 -46.291  1.00  1.47           H  
ATOM   2968 1HH1 ARG A 201      -1.687  -3.641 -48.101  1.00  1.47           H  
ATOM   2969 2HH1 ARG A 201      -2.348  -4.110 -49.651  1.00  1.47           H  
ATOM   2970 1HH2 ARG A 201      -4.494  -6.531 -48.315  1.00  1.47           H  
ATOM   2971 2HH2 ARG A 201      -3.933  -5.744 -49.773  1.00  1.47           H  
ATOM   2972  N   ASP A 202      -3.119  -5.166 -40.481  1.00  1.67           N  
ATOM   2973  CA  ASP A 202      -4.431  -5.239 -39.841  1.00  1.67           C  
ATOM   2974  C   ASP A 202      -4.818  -3.999 -39.033  1.00  1.67           C  
ATOM   2975  O   ASP A 202      -6.002  -3.693 -38.890  1.00  1.67           O  
ATOM   2976  CB  ASP A 202      -4.442  -6.423 -38.887  1.00  1.67           C  
ATOM   2977  CG  ASP A 202      -4.267  -7.776 -39.612  1.00  1.67           C  
ATOM   2978  OD1 ASP A 202      -4.335  -7.809 -40.823  1.00  1.67           O  
ATOM   2979  OD2 ASP A 202      -4.010  -8.758 -38.946  1.00  1.67           O  
ATOM   2980  H   ASP A 202      -2.442  -5.885 -40.266  1.00  1.67           H  
ATOM   2981  HA  ASP A 202      -5.180  -5.389 -40.618  1.00  1.67           H  
ATOM   2982 1HB  ASP A 202      -3.664  -6.288 -38.154  1.00  1.67           H  
ATOM   2983 2HB  ASP A 202      -5.388  -6.438 -38.343  1.00  1.67           H  
ATOM   2984  N   HIS A 203      -3.828  -3.297 -38.492  1.00  1.82           N  
ATOM   2985  CA  HIS A 203      -4.104  -2.134 -37.661  1.00  1.82           C  
ATOM   2986  C   HIS A 203      -3.578  -0.833 -38.244  1.00  1.82           C  
ATOM   2987  O   HIS A 203      -3.371   0.124 -37.495  1.00  1.82           O  
ATOM   2988  CB  HIS A 203      -3.503  -2.304 -36.267  1.00  1.82           C  
ATOM   2989  CG  HIS A 203      -4.038  -3.479 -35.533  1.00  1.82           C  
ATOM   2990  ND1 HIS A 203      -5.336  -3.554 -35.078  1.00  1.82           N  
ATOM   2991  CD2 HIS A 203      -3.443  -4.625 -35.165  1.00  1.82           C  
ATOM   2992  CE1 HIS A 203      -5.517  -4.710 -34.467  1.00  1.82           C  
ATOM   2993  NE2 HIS A 203      -4.382  -5.381 -34.501  1.00  1.82           N  
ATOM   2994  H   HIS A 203      -2.874  -3.583 -38.653  1.00  1.82           H  
ATOM   2995  HA  HIS A 203      -5.182  -2.021 -37.547  1.00  1.82           H  
ATOM   2996 1HB  HIS A 203      -2.430  -2.414 -36.352  1.00  1.82           H  
ATOM   2997 2HB  HIS A 203      -3.693  -1.410 -35.674  1.00  1.82           H  
ATOM   2998  HD1 HIS A 203      -6.048  -2.862 -35.191  1.00  1.82           H  
ATOM   2999  HD2 HIS A 203      -2.431  -4.989 -35.303  1.00  1.82           H  
ATOM   3000  HE1 HIS A 203      -6.485  -4.963 -34.036  1.00  1.82           H  
ATOM   3001  N   LEU A 204      -3.413  -0.733 -39.567  1.00  1.89           N  
ATOM   3002  CA  LEU A 204      -2.826   0.508 -40.083  1.00  1.89           C  
ATOM   3003  C   LEU A 204      -3.718   1.728 -39.968  1.00  1.89           C  
ATOM   3004  O   LEU A 204      -3.255   2.854 -40.115  1.00  1.89           O  
ATOM   3005  CB  LEU A 204      -2.379   0.382 -41.520  1.00  1.89           C  
ATOM   3006  CG  LEU A 204      -1.315  -0.586 -41.694  1.00  1.89           C  
ATOM   3007  CD1 LEU A 204      -0.876  -0.604 -43.122  1.00  1.89           C  
ATOM   3008  CD2 LEU A 204      -0.245  -0.289 -40.753  1.00  1.89           C  
ATOM   3009  H   LEU A 204      -3.616  -1.521 -40.190  1.00  1.89           H  
ATOM   3010  HA  LEU A 204      -1.934   0.713 -39.492  1.00  1.89           H  
ATOM   3011 1HB  LEU A 204      -3.229   0.074 -42.132  1.00  1.89           H  
ATOM   3012 2HB  LEU A 204      -2.022   1.351 -41.868  1.00  1.89           H  
ATOM   3013  HG  LEU A 204      -1.699  -1.557 -41.463  1.00  1.89           H  
ATOM   3014 1HD1 LEU A 204      -0.111  -1.357 -43.236  1.00  1.89           H  
ATOM   3015 2HD1 LEU A 204      -1.725  -0.839 -43.761  1.00  1.89           H  
ATOM   3016 3HD1 LEU A 204      -0.483   0.371 -43.393  1.00  1.89           H  
ATOM   3017 1HD2 LEU A 204       0.499  -1.041 -40.869  1.00  1.89           H  
ATOM   3018 2HD2 LEU A 204       0.173   0.695 -40.954  1.00  1.89           H  
ATOM   3019 3HD2 LEU A 204      -0.628  -0.317 -39.734  1.00  1.89           H  
ATOM   3020  N   ASP A 205      -4.973   1.536 -39.594  1.00  1.85           N  
ATOM   3021  CA  ASP A 205      -5.877   2.655 -39.365  1.00  1.85           C  
ATOM   3022  C   ASP A 205      -5.310   3.590 -38.281  1.00  1.85           C  
ATOM   3023  O   ASP A 205      -5.694   4.758 -38.197  1.00  1.85           O  
ATOM   3024  CB  ASP A 205      -7.248   2.150 -38.907  1.00  1.85           C  
ATOM   3025  CG  ASP A 205      -8.068   1.463 -40.014  1.00  1.85           C  
ATOM   3026  OD1 ASP A 205      -7.709   1.571 -41.165  1.00  1.85           O  
ATOM   3027  OD2 ASP A 205      -9.049   0.834 -39.685  1.00  1.85           O  
ATOM   3028  H   ASP A 205      -5.306   0.592 -39.478  1.00  1.85           H  
ATOM   3029  HA  ASP A 205      -5.984   3.217 -40.291  1.00  1.85           H  
ATOM   3030 1HB  ASP A 205      -7.110   1.442 -38.091  1.00  1.85           H  
ATOM   3031 2HB  ASP A 205      -7.823   2.986 -38.511  1.00  1.85           H  
ATOM   3032  N   TYR A 206      -4.426   3.056 -37.428  1.00  1.74           N  
ATOM   3033  CA  TYR A 206      -3.841   3.798 -36.331  1.00  1.74           C  
ATOM   3034  C   TYR A 206      -2.367   4.167 -36.539  1.00  1.74           C  
ATOM   3035  O   TYR A 206      -1.728   4.653 -35.600  1.00  1.74           O  
ATOM   3036  CB  TYR A 206      -3.971   2.937 -35.088  1.00  1.74           C  
ATOM   3037  CG  TYR A 206      -5.399   2.583 -34.836  1.00  1.74           C  
ATOM   3038  CD1 TYR A 206      -5.846   1.318 -35.186  1.00  1.74           C  
ATOM   3039  CD2 TYR A 206      -6.269   3.505 -34.288  1.00  1.74           C  
ATOM   3040  CE1 TYR A 206      -7.162   0.974 -34.987  1.00  1.74           C  
ATOM   3041  CE2 TYR A 206      -7.589   3.161 -34.086  1.00  1.74           C  
ATOM   3042  CZ  TYR A 206      -8.037   1.902 -34.434  1.00  1.74           C  
ATOM   3043  OH  TYR A 206      -9.356   1.564 -34.236  1.00  1.74           O  
ATOM   3044  H   TYR A 206      -4.133   2.086 -37.551  1.00  1.74           H  
ATOM   3045  HA  TYR A 206      -4.404   4.722 -36.202  1.00  1.74           H  
ATOM   3046 1HB  TYR A 206      -3.399   2.013 -35.213  1.00  1.74           H  
ATOM   3047 2HB  TYR A 206      -3.578   3.464 -34.220  1.00  1.74           H  
ATOM   3048  HD1 TYR A 206      -5.153   0.600 -35.624  1.00  1.74           H  
ATOM   3049  HD2 TYR A 206      -5.915   4.500 -34.021  1.00  1.74           H  
ATOM   3050  HE1 TYR A 206      -7.515  -0.020 -35.265  1.00  1.74           H  
ATOM   3051  HE2 TYR A 206      -8.280   3.886 -33.655  1.00  1.74           H  
ATOM   3052  HH  TYR A 206      -9.522   0.693 -34.607  1.00  1.74           H  
ATOM   3053  N   HIS A 207      -1.813   3.932 -37.740  1.00  1.58           N  
ATOM   3054  CA  HIS A 207      -0.381   4.166 -37.951  1.00  1.58           C  
ATOM   3055  C   HIS A 207      -0.002   4.869 -39.251  1.00  1.58           C  
ATOM   3056  O   HIS A 207      -0.632   4.713 -40.297  1.00  1.58           O  
ATOM   3057  CB  HIS A 207       0.383   2.840 -37.885  1.00  1.58           C  
ATOM   3058  CG  HIS A 207       0.337   2.188 -36.558  1.00  1.58           C  
ATOM   3059  ND1 HIS A 207       1.190   2.536 -35.539  1.00  1.58           N  
ATOM   3060  CD2 HIS A 207      -0.455   1.213 -36.069  1.00  1.58           C  
ATOM   3061  CE1 HIS A 207       0.924   1.801 -34.478  1.00  1.58           C  
ATOM   3062  NE2 HIS A 207      -0.070   0.989 -34.775  1.00  1.58           N  
ATOM   3063  H   HIS A 207      -2.381   3.573 -38.508  1.00  1.58           H  
ATOM   3064  HA  HIS A 207      -0.012   4.793 -37.142  1.00  1.58           H  
ATOM   3065 1HB  HIS A 207      -0.037   2.150 -38.617  1.00  1.58           H  
ATOM   3066 2HB  HIS A 207       1.429   3.002 -38.159  1.00  1.58           H  
ATOM   3067  HD2 HIS A 207      -1.239   0.700 -36.598  1.00  1.58           H  
ATOM   3068  HE1 HIS A 207       1.443   1.851 -33.517  1.00  1.58           H  
ATOM   3069  HE2 HIS A 207      -0.474   0.300 -34.142  1.00  1.58           H  
ATOM   3070  N   GLY A 208       1.103   5.605 -39.197  1.00  1.39           N  
ATOM   3071  CA  GLY A 208       1.641   6.312 -40.356  1.00  1.39           C  
ATOM   3072  C   GLY A 208       2.365   5.399 -41.343  1.00  1.39           C  
ATOM   3073  O   GLY A 208       3.571   5.546 -41.525  1.00  1.39           O  
ATOM   3074  H   GLY A 208       1.583   5.685 -38.311  1.00  1.39           H  
ATOM   3075 1HA  GLY A 208       0.828   6.825 -40.870  1.00  1.39           H  
ATOM   3076 2HA  GLY A 208       2.329   7.084 -40.013  1.00  1.39           H  
ATOM   3077  N   THR A 209       1.589   4.504 -41.980  1.00  1.21           N  
ATOM   3078  CA  THR A 209       1.962   3.460 -42.968  1.00  1.21           C  
ATOM   3079  C   THR A 209       2.384   2.143 -42.348  1.00  1.21           C  
ATOM   3080  O   THR A 209       2.715   2.066 -41.160  1.00  1.21           O  
ATOM   3081  CB  THR A 209       3.139   3.820 -43.919  1.00  1.21           C  
ATOM   3082  OG1 THR A 209       4.392   3.931 -43.177  1.00  1.21           O  
ATOM   3083  CG2 THR A 209       2.863   5.119 -44.689  1.00  1.21           C  
ATOM   3084  H   THR A 209       0.608   4.542 -41.696  1.00  1.21           H  
ATOM   3085  HA  THR A 209       1.084   3.262 -43.584  1.00  1.21           H  
ATOM   3086  HB  THR A 209       3.251   3.022 -44.648  1.00  1.21           H  
ATOM   3087  HG1 THR A 209       4.371   4.728 -42.651  1.00  1.21           H  
ATOM   3088 1HG2 THR A 209       3.695   5.319 -45.364  1.00  1.21           H  
ATOM   3089 2HG2 THR A 209       1.947   5.008 -45.267  1.00  1.21           H  
ATOM   3090 3HG2 THR A 209       2.755   5.955 -44.012  1.00  1.21           H  
ATOM   3091  N   MET A 210       2.424   1.109 -43.204  1.00  1.06           N  
ATOM   3092  CA  MET A 210       2.839  -0.235 -42.820  1.00  1.06           C  
ATOM   3093  C   MET A 210       4.252  -0.241 -42.278  1.00  1.06           C  
ATOM   3094  O   MET A 210       4.568  -1.026 -41.387  1.00  1.06           O  
ATOM   3095  CB  MET A 210       2.725  -1.207 -43.991  1.00  1.06           C  
ATOM   3096  CG  MET A 210       2.969  -2.673 -43.600  1.00  1.06           C  
ATOM   3097  SD  MET A 210       2.675  -3.820 -44.964  1.00  1.06           S  
ATOM   3098  CE  MET A 210       3.269  -5.361 -44.269  1.00  1.06           C  
ATOM   3099  H   MET A 210       2.137   1.266 -44.160  1.00  1.06           H  
ATOM   3100  HA  MET A 210       2.202  -0.584 -42.033  1.00  1.06           H  
ATOM   3101 1HB  MET A 210       1.758  -1.123 -44.467  1.00  1.06           H  
ATOM   3102 2HB  MET A 210       3.473  -0.948 -44.740  1.00  1.06           H  
ATOM   3103 1HG  MET A 210       3.998  -2.794 -43.260  1.00  1.06           H  
ATOM   3104 2HG  MET A 210       2.305  -2.948 -42.773  1.00  1.06           H  
ATOM   3105 1HE  MET A 210       3.146  -6.162 -44.997  1.00  1.06           H  
ATOM   3106 2HE  MET A 210       4.325  -5.263 -44.014  1.00  1.06           H  
ATOM   3107 3HE  MET A 210       2.711  -5.601 -43.379  1.00  1.06           H  
ATOM   3108  N   GLU A 211       5.104   0.632 -42.814  1.00  0.95           N  
ATOM   3109  CA  GLU A 211       6.478   0.697 -42.358  1.00  0.95           C  
ATOM   3110  C   GLU A 211       6.515   1.254 -40.939  1.00  0.95           C  
ATOM   3111  O   GLU A 211       7.239   0.734 -40.084  1.00  0.95           O  
ATOM   3112  CB  GLU A 211       7.311   1.581 -43.286  1.00  0.95           C  
ATOM   3113  CG  GLU A 211       8.801   1.639 -42.956  1.00  0.95           C  
ATOM   3114  CD  GLU A 211       9.507   0.314 -43.144  1.00  0.95           C  
ATOM   3115  OE1 GLU A 211       8.989  -0.527 -43.838  1.00  0.95           O  
ATOM   3116  OE2 GLU A 211      10.574   0.142 -42.597  1.00  0.95           O  
ATOM   3117  H   GLU A 211       4.785   1.266 -43.534  1.00  0.95           H  
ATOM   3118  HA  GLU A 211       6.896  -0.308 -42.349  1.00  0.95           H  
ATOM   3119 1HB  GLU A 211       7.209   1.224 -44.310  1.00  0.95           H  
ATOM   3120 2HB  GLU A 211       6.923   2.600 -43.256  1.00  0.95           H  
ATOM   3121 1HG  GLU A 211       9.273   2.385 -43.593  1.00  0.95           H  
ATOM   3122 2HG  GLU A 211       8.914   1.961 -41.921  1.00  0.95           H  
ATOM   3123  N   ALA A 212       5.714   2.296 -40.655  1.00  0.87           N  
ATOM   3124  CA  ALA A 212       5.720   2.806 -39.281  1.00  0.87           C  
ATOM   3125  C   ALA A 212       5.241   1.722 -38.329  1.00  0.87           C  
ATOM   3126  O   ALA A 212       5.831   1.500 -37.274  1.00  0.87           O  
ATOM   3127  CB  ALA A 212       4.834   4.022 -39.136  1.00  0.87           C  
ATOM   3128  H   ALA A 212       5.131   2.729 -41.386  1.00  0.87           H  
ATOM   3129  HA  ALA A 212       6.743   3.070 -39.018  1.00  0.87           H  
ATOM   3130 1HB  ALA A 212       4.865   4.376 -38.109  1.00  0.87           H  
ATOM   3131 2HB  ALA A 212       5.188   4.802 -39.802  1.00  0.87           H  
ATOM   3132 3HB  ALA A 212       3.812   3.751 -39.396  1.00  0.87           H  
ATOM   3133  N   TYR A 213       4.209   1.005 -38.748  1.00  0.82           N  
ATOM   3134  CA  TYR A 213       3.629  -0.085 -37.982  1.00  0.82           C  
ATOM   3135  C   TYR A 213       4.669  -1.157 -37.707  1.00  0.82           C  
ATOM   3136  O   TYR A 213       4.828  -1.614 -36.569  1.00  0.82           O  
ATOM   3137  CB  TYR A 213       2.394  -0.566 -38.716  1.00  0.82           C  
ATOM   3138  CG  TYR A 213       1.717  -1.784 -38.243  1.00  0.82           C  
ATOM   3139  CD1 TYR A 213       1.042  -1.814 -37.048  1.00  0.82           C  
ATOM   3140  CD2 TYR A 213       1.686  -2.865 -39.074  1.00  0.82           C  
ATOM   3141  CE1 TYR A 213       0.375  -2.948 -36.673  1.00  0.82           C  
ATOM   3142  CE2 TYR A 213       1.015  -3.973 -38.699  1.00  0.82           C  
ATOM   3143  CZ  TYR A 213       0.378  -4.035 -37.520  1.00  0.82           C  
ATOM   3144  OH  TYR A 213      -0.247  -5.189 -37.178  1.00  0.82           O  
ATOM   3145  H   TYR A 213       3.783   1.250 -39.643  1.00  0.82           H  
ATOM   3146  HA  TYR A 213       3.306   0.312 -37.018  1.00  0.82           H  
ATOM   3147 1HB  TYR A 213       1.669   0.240 -38.707  1.00  0.82           H  
ATOM   3148 2HB  TYR A 213       2.660  -0.727 -39.743  1.00  0.82           H  
ATOM   3149  HD1 TYR A 213       1.056  -0.954 -36.402  1.00  0.82           H  
ATOM   3150  HD2 TYR A 213       2.199  -2.834 -40.040  1.00  0.82           H  
ATOM   3151  HE1 TYR A 213      -0.147  -2.988 -35.717  1.00  0.82           H  
ATOM   3152  HE2 TYR A 213       0.991  -4.818 -39.345  1.00  0.82           H  
ATOM   3153  HH  TYR A 213       0.103  -5.920 -37.757  1.00  0.82           H  
ATOM   3154  N   ALA A 214       5.385  -1.561 -38.747  1.00  0.79           N  
ATOM   3155  CA  ALA A 214       6.415  -2.562 -38.601  1.00  0.79           C  
ATOM   3156  C   ALA A 214       7.454  -2.128 -37.577  1.00  0.79           C  
ATOM   3157  O   ALA A 214       7.839  -2.902 -36.690  1.00  0.79           O  
ATOM   3158  CB  ALA A 214       7.087  -2.753 -39.941  1.00  0.79           C  
ATOM   3159  H   ALA A 214       5.202  -1.173 -39.670  1.00  0.79           H  
ATOM   3160  HA  ALA A 214       5.958  -3.486 -38.265  1.00  0.79           H  
ATOM   3161 1HB  ALA A 214       7.824  -3.483 -39.869  1.00  0.79           H  
ATOM   3162 2HB  ALA A 214       6.370  -3.046 -40.687  1.00  0.79           H  
ATOM   3163 3HB  ALA A 214       7.541  -1.816 -40.252  1.00  0.79           H  
ATOM   3164  N   ALA A 215       7.852  -0.853 -37.649  1.00  0.78           N  
ATOM   3165  CA  ALA A 215       8.826  -0.307 -36.721  1.00  0.78           C  
ATOM   3166  C   ALA A 215       8.313  -0.351 -35.288  1.00  0.78           C  
ATOM   3167  O   ALA A 215       9.061  -0.691 -34.364  1.00  0.78           O  
ATOM   3168  CB  ALA A 215       9.160   1.121 -37.105  1.00  0.78           C  
ATOM   3169  H   ALA A 215       7.493  -0.254 -38.396  1.00  0.78           H  
ATOM   3170  HA  ALA A 215       9.726  -0.916 -36.782  1.00  0.78           H  
ATOM   3171 1HB  ALA A 215       9.911   1.513 -36.424  1.00  0.78           H  
ATOM   3172 2HB  ALA A 215       9.542   1.140 -38.127  1.00  0.78           H  
ATOM   3173 3HB  ALA A 215       8.268   1.733 -37.045  1.00  0.78           H  
ATOM   3174  N   GLU A 216       7.026  -0.058 -35.102  1.00  0.78           N  
ATOM   3175  CA  GLU A 216       6.467  -0.056 -33.762  1.00  0.78           C  
ATOM   3176  C   GLU A 216       6.466  -1.460 -33.175  1.00  0.78           C  
ATOM   3177  O   GLU A 216       6.734  -1.631 -31.986  1.00  0.78           O  
ATOM   3178  CB  GLU A 216       5.053   0.527 -33.744  1.00  0.78           C  
ATOM   3179  CG  GLU A 216       4.942   2.048 -34.035  1.00  0.78           C  
ATOM   3180  CD  GLU A 216       5.666   2.929 -33.060  1.00  0.78           C  
ATOM   3181  OE1 GLU A 216       6.200   2.423 -32.110  1.00  0.78           O  
ATOM   3182  OE2 GLU A 216       5.630   4.128 -33.233  1.00  0.78           O  
ATOM   3183  H   GLU A 216       6.451   0.220 -35.900  1.00  0.78           H  
ATOM   3184  HA  GLU A 216       7.095   0.571 -33.134  1.00  0.78           H  
ATOM   3185 1HB  GLU A 216       4.442   0.010 -34.486  1.00  0.78           H  
ATOM   3186 2HB  GLU A 216       4.599   0.343 -32.768  1.00  0.78           H  
ATOM   3187 1HG  GLU A 216       5.336   2.244 -35.018  1.00  0.78           H  
ATOM   3188 2HG  GLU A 216       3.892   2.323 -34.043  1.00  0.78           H  
ATOM   3189  N   LYS A 217       6.242  -2.479 -34.012  1.00  0.79           N  
ATOM   3190  CA  LYS A 217       6.262  -3.845 -33.504  1.00  0.79           C  
ATOM   3191  C   LYS A 217       7.692  -4.260 -33.165  1.00  0.79           C  
ATOM   3192  O   LYS A 217       7.943  -4.940 -32.165  1.00  0.79           O  
ATOM   3193  CB  LYS A 217       5.700  -4.824 -34.521  1.00  0.79           C  
ATOM   3194  CG  LYS A 217       4.239  -4.736 -34.818  1.00  0.79           C  
ATOM   3195  CD  LYS A 217       3.392  -4.982 -33.631  1.00  0.79           C  
ATOM   3196  CE  LYS A 217       1.956  -5.210 -34.066  1.00  0.79           C  
ATOM   3197  NZ  LYS A 217       1.060  -5.366 -32.927  1.00  0.79           N  
ATOM   3198  H   LYS A 217       6.012  -2.284 -34.990  1.00  0.79           H  
ATOM   3199  HA  LYS A 217       5.664  -3.893 -32.599  1.00  0.79           H  
ATOM   3200 1HB  LYS A 217       6.233  -4.697 -35.468  1.00  0.79           H  
ATOM   3201 2HB  LYS A 217       5.874  -5.822 -34.192  1.00  0.79           H  
ATOM   3202 1HG  LYS A 217       3.992  -3.777 -35.286  1.00  0.79           H  
ATOM   3203 2HG  LYS A 217       4.006  -5.528 -35.485  1.00  0.79           H  
ATOM   3204 1HD  LYS A 217       3.755  -5.861 -33.100  1.00  0.79           H  
ATOM   3205 2HD  LYS A 217       3.435  -4.124 -32.960  1.00  0.79           H  
ATOM   3206 1HE  LYS A 217       1.626  -4.383 -34.664  1.00  0.79           H  
ATOM   3207 2HE  LYS A 217       1.916  -6.119 -34.667  1.00  0.79           H  
ATOM   3208 1HZ  LYS A 217       0.109  -5.531 -33.252  1.00  0.79           H  
ATOM   3209 2HZ  LYS A 217       1.379  -6.136 -32.341  1.00  0.79           H  
ATOM   3210 3HZ  LYS A 217       1.089  -4.529 -32.384  1.00  0.79           H  
ATOM   3211  N   ALA A 218       8.651  -3.785 -33.963  1.00  0.80           N  
ATOM   3212  CA  ALA A 218      10.067  -4.081 -33.753  1.00  0.80           C  
ATOM   3213  C   ALA A 218      10.526  -3.593 -32.381  1.00  0.80           C  
ATOM   3214  O   ALA A 218      11.395  -4.210 -31.752  1.00  0.80           O  
ATOM   3215  CB  ALA A 218      10.910  -3.438 -34.831  1.00  0.80           C  
ATOM   3216  H   ALA A 218       8.384  -3.231 -34.779  1.00  0.80           H  
ATOM   3217  HA  ALA A 218      10.195  -5.162 -33.798  1.00  0.80           H  
ATOM   3218 1HB  ALA A 218      11.957  -3.693 -34.677  1.00  0.80           H  
ATOM   3219 2HB  ALA A 218      10.589  -3.791 -35.778  1.00  0.80           H  
ATOM   3220 3HB  ALA A 218      10.795  -2.365 -34.792  1.00  0.80           H  
ATOM   3221  N   ARG A 219       9.911  -2.507 -31.893  1.00  0.83           N  
ATOM   3222  CA  ARG A 219      10.267  -1.956 -30.591  1.00  0.83           C  
ATOM   3223  C   ARG A 219      10.050  -2.973 -29.467  1.00  0.83           C  
ATOM   3224  O   ARG A 219      10.697  -2.876 -28.432  1.00  0.83           O  
ATOM   3225  CB  ARG A 219       9.483  -0.690 -30.278  1.00  0.83           C  
ATOM   3226  CG  ARG A 219       9.830   0.509 -31.142  1.00  0.83           C  
ATOM   3227  CD  ARG A 219       8.963   1.698 -30.857  1.00  0.83           C  
ATOM   3228  NE  ARG A 219       9.246   2.341 -29.570  1.00  0.83           N  
ATOM   3229  CZ  ARG A 219       8.471   3.312 -29.029  1.00  0.83           C  
ATOM   3230  NH1 ARG A 219       7.398   3.716 -29.667  1.00  0.83           N  
ATOM   3231  NH2 ARG A 219       8.785   3.863 -27.866  1.00  0.83           N  
ATOM   3232  H   ARG A 219       9.225  -2.025 -32.481  1.00  0.83           H  
ATOM   3233  HA  ARG A 219      11.322  -1.690 -30.617  1.00  0.83           H  
ATOM   3234 1HB  ARG A 219       8.422  -0.883 -30.386  1.00  0.83           H  
ATOM   3235 2HB  ARG A 219       9.652  -0.410 -29.238  1.00  0.83           H  
ATOM   3236 1HG  ARG A 219      10.867   0.790 -30.970  1.00  0.83           H  
ATOM   3237 2HG  ARG A 219       9.699   0.243 -32.184  1.00  0.83           H  
ATOM   3238 1HD  ARG A 219       9.069   2.440 -31.648  1.00  0.83           H  
ATOM   3239 2HD  ARG A 219       7.930   1.354 -30.829  1.00  0.83           H  
ATOM   3240  HE  ARG A 219      10.064   2.047 -29.060  1.00  0.83           H  
ATOM   3241 1HH1 ARG A 219       7.131   3.291 -30.567  1.00  0.83           H  
ATOM   3242 2HH1 ARG A 219       6.786   4.438 -29.262  1.00  0.83           H  
ATOM   3243 1HH2 ARG A 219       9.615   3.579 -27.374  1.00  0.83           H  
ATOM   3244 2HH2 ARG A 219       8.190   4.584 -27.479  1.00  0.83           H  
ATOM   3245  N   LEU A 220       9.140  -3.946 -29.643  1.00  0.87           N  
ATOM   3246  CA  LEU A 220       8.973  -4.949 -28.591  1.00  0.87           C  
ATOM   3247  C   LEU A 220      10.252  -5.751 -28.478  1.00  0.87           C  
ATOM   3248  O   LEU A 220      10.820  -5.907 -27.403  1.00  0.87           O  
ATOM   3249  CB  LEU A 220       7.853  -5.946 -28.896  1.00  0.87           C  
ATOM   3250  CG  LEU A 220       7.681  -7.110 -27.824  1.00  0.87           C  
ATOM   3251  CD1 LEU A 220       7.270  -6.561 -26.480  1.00  0.87           C  
ATOM   3252  CD2 LEU A 220       6.666  -8.118 -28.300  1.00  0.87           C  
ATOM   3253  H   LEU A 220       8.619  -4.029 -30.514  1.00  0.87           H  
ATOM   3254  HA  LEU A 220       8.778  -4.449 -27.649  1.00  0.87           H  
ATOM   3255 1HB  LEU A 220       6.933  -5.416 -28.959  1.00  0.87           H  
ATOM   3256 2HB  LEU A 220       8.047  -6.405 -29.868  1.00  0.87           H  
ATOM   3257  HG  LEU A 220       8.641  -7.583 -27.693  1.00  0.87           H  
ATOM   3258 1HD1 LEU A 220       7.193  -7.376 -25.754  1.00  0.87           H  
ATOM   3259 2HD1 LEU A 220       7.998  -5.862 -26.153  1.00  0.87           H  
ATOM   3260 3HD1 LEU A 220       6.320  -6.073 -26.571  1.00  0.87           H  
ATOM   3261 1HD2 LEU A 220       6.568  -8.928 -27.569  1.00  0.87           H  
ATOM   3262 2HD2 LEU A 220       5.716  -7.624 -28.414  1.00  0.87           H  
ATOM   3263 3HD2 LEU A 220       7.000  -8.529 -29.252  1.00  0.87           H  
ATOM   3264  N   PHE A 221      10.727  -6.231 -29.626  1.00  0.93           N  
ATOM   3265  CA  PHE A 221      11.923  -7.062 -29.719  1.00  0.93           C  
ATOM   3266  C   PHE A 221      13.145  -6.350 -29.201  1.00  0.93           C  
ATOM   3267  O   PHE A 221      14.042  -6.959 -28.616  1.00  0.93           O  
ATOM   3268  CB  PHE A 221      12.174  -7.510 -31.157  1.00  0.93           C  
ATOM   3269  CG  PHE A 221      11.362  -8.686 -31.558  1.00  0.93           C  
ATOM   3270  CD1 PHE A 221      10.360  -9.199 -30.732  1.00  0.93           C  
ATOM   3271  CD2 PHE A 221      11.647  -9.330 -32.734  1.00  0.93           C  
ATOM   3272  CE1 PHE A 221       9.670 -10.332 -31.105  1.00  0.93           C  
ATOM   3273  CE2 PHE A 221      10.965 -10.445 -33.107  1.00  0.93           C  
ATOM   3274  CZ  PHE A 221       9.978 -10.953 -32.298  1.00  0.93           C  
ATOM   3275  H   PHE A 221      10.227  -6.010 -30.478  1.00  0.93           H  
ATOM   3276  HA  PHE A 221      11.765  -7.949 -29.110  1.00  0.93           H  
ATOM   3277 1HB  PHE A 221      11.952  -6.693 -31.840  1.00  0.93           H  
ATOM   3278 2HB  PHE A 221      13.233  -7.763 -31.282  1.00  0.93           H  
ATOM   3279  HD1 PHE A 221      10.135  -8.703 -29.789  1.00  0.93           H  
ATOM   3280  HD2 PHE A 221      12.444  -8.937 -33.371  1.00  0.93           H  
ATOM   3281  HE1 PHE A 221       8.887 -10.736 -30.463  1.00  0.93           H  
ATOM   3282  HE2 PHE A 221      11.214 -10.922 -34.044  1.00  0.93           H  
ATOM   3283  HZ  PHE A 221       9.442 -11.839 -32.599  1.00  0.93           H  
ATOM   3284  N   ALA A 222      13.189  -5.053 -29.442  1.00  0.99           N  
ATOM   3285  CA  ALA A 222      14.316  -4.236 -29.059  1.00  0.99           C  
ATOM   3286  C   ALA A 222      14.358  -3.887 -27.566  1.00  0.99           C  
ATOM   3287  O   ALA A 222      15.303  -3.224 -27.136  1.00  0.99           O  
ATOM   3288  CB  ALA A 222      14.304  -2.952 -29.865  1.00  0.99           C  
ATOM   3289  H   ALA A 222      12.417  -4.628 -29.960  1.00  0.99           H  
ATOM   3290  HA  ALA A 222      15.221  -4.797 -29.294  1.00  0.99           H  
ATOM   3291 1HB  ALA A 222      15.177  -2.354 -29.614  1.00  0.99           H  
ATOM   3292 2HB  ALA A 222      14.313  -3.189 -30.929  1.00  0.99           H  
ATOM   3293 3HB  ALA A 222      13.400  -2.398 -29.623  1.00  0.99           H  
ATOM   3294  N   TRP A 223      13.366  -4.275 -26.750  1.00  1.03           N  
ATOM   3295  CA  TRP A 223      13.512  -3.879 -25.352  1.00  1.03           C  
ATOM   3296  C   TRP A 223      14.808  -4.515 -24.811  1.00  1.03           C  
ATOM   3297  O   TRP A 223      15.029  -5.721 -24.929  1.00  1.03           O  
ATOM   3298  CB  TRP A 223      12.323  -4.285 -24.463  1.00  1.03           C  
ATOM   3299  CG  TRP A 223      10.979  -3.593 -24.756  1.00  1.03           C  
ATOM   3300  CD1 TRP A 223       9.783  -4.216 -24.880  1.00  1.03           C  
ATOM   3301  CD2 TRP A 223      10.716  -2.182 -25.010  1.00  1.03           C  
ATOM   3302  NE1 TRP A 223       8.785  -3.294 -25.158  1.00  1.03           N  
ATOM   3303  CE2 TRP A 223       9.340  -2.059 -25.255  1.00  1.03           C  
ATOM   3304  CE3 TRP A 223      11.518  -1.041 -25.057  1.00  1.03           C  
ATOM   3305  CZ2 TRP A 223       8.749  -0.834 -25.544  1.00  1.03           C  
ATOM   3306  CZ3 TRP A 223      10.921   0.180 -25.350  1.00  1.03           C  
ATOM   3307  CH2 TRP A 223       9.571   0.277 -25.588  1.00  1.03           C  
ATOM   3308  H   TRP A 223      12.563  -4.818 -27.076  1.00  1.03           H  
ATOM   3309  HA  TRP A 223      13.611  -2.796 -25.306  1.00  1.03           H  
ATOM   3310 1HB  TRP A 223      12.162  -5.356 -24.564  1.00  1.03           H  
ATOM   3311 2HB  TRP A 223      12.574  -4.095 -23.421  1.00  1.03           H  
ATOM   3312  HD1 TRP A 223       9.638  -5.285 -24.761  1.00  1.03           H  
ATOM   3313  HE1 TRP A 223       7.804  -3.485 -25.284  1.00  1.03           H  
ATOM   3314  HE3 TRP A 223      12.589  -1.107 -24.875  1.00  1.03           H  
ATOM   3315  HZ2 TRP A 223       7.685  -0.729 -25.737  1.00  1.03           H  
ATOM   3316  HZ3 TRP A 223      11.556   1.065 -25.388  1.00  1.03           H  
ATOM   3317  HH2 TRP A 223       9.139   1.253 -25.813  1.00  1.03           H  
ATOM   3318  N   ASN A 224      15.602  -3.714 -24.099  1.00  1.04           N  
ATOM   3319  CA  ASN A 224      16.919  -4.109 -23.570  1.00  1.04           C  
ATOM   3320  C   ASN A 224      16.942  -5.256 -22.561  1.00  1.04           C  
ATOM   3321  O   ASN A 224      17.984  -5.874 -22.343  1.00  1.04           O  
ATOM   3322  CB  ASN A 224      17.600  -2.905 -22.957  1.00  1.04           C  
ATOM   3323  CG  ASN A 224      18.103  -1.929 -23.995  1.00  1.04           C  
ATOM   3324  OD1 ASN A 224      18.267  -2.270 -25.172  1.00  1.04           O  
ATOM   3325  ND2 ASN A 224      18.353  -0.714 -23.575  1.00  1.04           N  
ATOM   3326  H   ASN A 224      15.323  -2.750 -23.996  1.00  1.04           H  
ATOM   3327  HA  ASN A 224      17.520  -4.436 -24.421  1.00  1.04           H  
ATOM   3328 1HB  ASN A 224      16.901  -2.392 -22.295  1.00  1.04           H  
ATOM   3329 2HB  ASN A 224      18.440  -3.238 -22.348  1.00  1.04           H  
ATOM   3330 1HD2 ASN A 224      18.689  -0.023 -24.216  1.00  1.04           H  
ATOM   3331 2HD2 ASN A 224      18.209  -0.477 -22.615  1.00  1.04           H  
ATOM   3332  N   ASP A 225      15.811  -5.523 -21.937  1.00  1.01           N  
ATOM   3333  CA  ASP A 225      15.697  -6.558 -20.917  1.00  1.01           C  
ATOM   3334  C   ASP A 225      15.464  -7.958 -21.485  1.00  1.01           C  
ATOM   3335  O   ASP A 225      15.675  -8.949 -20.780  1.00  1.01           O  
ATOM   3336  CB  ASP A 225      14.575  -6.209 -19.945  1.00  1.01           C  
ATOM   3337  CG  ASP A 225      14.879  -4.973 -19.099  1.00  1.01           C  
ATOM   3338  OD1 ASP A 225      15.769  -5.018 -18.262  1.00  1.01           O  
ATOM   3339  OD2 ASP A 225      14.232  -3.988 -19.298  1.00  1.01           O  
ATOM   3340  H   ASP A 225      14.996  -4.984 -22.185  1.00  1.01           H  
ATOM   3341  HA  ASP A 225      16.632  -6.580 -20.359  1.00  1.01           H  
ATOM   3342 1HB  ASP A 225      13.653  -6.037 -20.506  1.00  1.01           H  
ATOM   3343 2HB  ASP A 225      14.387  -7.056 -19.283  1.00  1.01           H  
ATOM   3344  N   LEU A 226      14.968  -8.045 -22.721  1.00  0.94           N  
ATOM   3345  CA  LEU A 226      14.612  -9.342 -23.293  1.00  0.94           C  
ATOM   3346  C   LEU A 226      15.771 -10.316 -23.382  1.00  0.94           C  
ATOM   3347  O   LEU A 226      16.865  -9.984 -23.846  1.00  0.94           O  
ATOM   3348  CB  LEU A 226      13.992  -9.121 -24.672  1.00  0.94           C  
ATOM   3349  CG  LEU A 226      12.594  -8.603 -24.627  1.00  0.94           C  
ATOM   3350  CD1 LEU A 226      12.148  -8.106 -25.958  1.00  0.94           C  
ATOM   3351  CD2 LEU A 226      11.750  -9.766 -24.239  1.00  0.94           C  
ATOM   3352  H   LEU A 226      14.868  -7.207 -23.295  1.00  0.94           H  
ATOM   3353  HA  LEU A 226      13.855  -9.792 -22.654  1.00  0.94           H  
ATOM   3354 1HB  LEU A 226      14.599  -8.404 -25.227  1.00  0.94           H  
ATOM   3355 2HB  LEU A 226      13.981 -10.071 -25.205  1.00  0.94           H  
ATOM   3356  HG  LEU A 226      12.508  -7.793 -23.903  1.00  0.94           H  
ATOM   3357 1HD1 LEU A 226      11.118  -7.769 -25.875  1.00  0.94           H  
ATOM   3358 2HD1 LEU A 226      12.784  -7.270 -26.262  1.00  0.94           H  
ATOM   3359 3HD1 LEU A 226      12.208  -8.888 -26.688  1.00  0.94           H  
ATOM   3360 1HD2 LEU A 226      10.724  -9.476 -24.205  1.00  0.94           H  
ATOM   3361 2HD2 LEU A 226      11.875 -10.556 -24.978  1.00  0.94           H  
ATOM   3362 3HD2 LEU A 226      12.068 -10.125 -23.277  1.00  0.94           H  
ATOM   3363  N   LYS A 227      15.490 -11.554 -22.975  1.00  0.86           N  
ATOM   3364  CA  LYS A 227      16.450 -12.638 -22.975  1.00  0.86           C  
ATOM   3365  C   LYS A 227      16.299 -13.479 -24.227  1.00  0.86           C  
ATOM   3366  O   LYS A 227      17.266 -14.094 -24.683  1.00  0.86           O  
ATOM   3367  CB  LYS A 227      16.220 -13.499 -21.739  1.00  0.86           C  
ATOM   3368  CG  LYS A 227      16.499 -12.771 -20.436  1.00  0.86           C  
ATOM   3369  CD  LYS A 227      16.239 -13.654 -19.230  1.00  0.86           C  
ATOM   3370  CE  LYS A 227      16.608 -12.938 -17.944  1.00  0.86           C  
ATOM   3371  NZ  LYS A 227      15.753 -11.743 -17.726  1.00  0.86           N  
ATOM   3372  H   LYS A 227      14.560 -11.762 -22.627  1.00  0.86           H  
ATOM   3373  HA  LYS A 227      17.457 -12.222 -22.955  1.00  0.86           H  
ATOM   3374 1HB  LYS A 227      15.180 -13.837 -21.720  1.00  0.86           H  
ATOM   3375 2HB  LYS A 227      16.853 -14.382 -21.783  1.00  0.86           H  
ATOM   3376 1HG  LYS A 227      17.534 -12.433 -20.418  1.00  0.86           H  
ATOM   3377 2HG  LYS A 227      15.849 -11.891 -20.372  1.00  0.86           H  
ATOM   3378 1HD  LYS A 227      15.173 -13.901 -19.192  1.00  0.86           H  
ATOM   3379 2HD  LYS A 227      16.811 -14.576 -19.311  1.00  0.86           H  
ATOM   3380 1HE  LYS A 227      16.477 -13.621 -17.107  1.00  0.86           H  
ATOM   3381 2HE  LYS A 227      17.650 -12.625 -17.987  1.00  0.86           H  
ATOM   3382 1HZ  LYS A 227      16.002 -11.290 -16.869  1.00  0.86           H  
ATOM   3383 2HZ  LYS A 227      15.862 -11.095 -18.494  1.00  0.86           H  
ATOM   3384 3HZ  LYS A 227      14.768 -12.028 -17.682  1.00  0.86           H  
ATOM   3385  N   CYS A 228      15.085 -13.479 -24.780  1.00  0.78           N  
ATOM   3386  CA  CYS A 228      14.782 -14.248 -25.980  1.00  0.78           C  
ATOM   3387  C   CYS A 228      13.643 -13.663 -26.796  1.00  0.78           C  
ATOM   3388  O   CYS A 228      12.649 -13.174 -26.257  1.00  0.78           O  
ATOM   3389  CB  CYS A 228      14.434 -15.700 -25.658  1.00  0.78           C  
ATOM   3390  SG  CYS A 228      14.109 -16.696 -27.135  1.00  0.78           S  
ATOM   3391  H   CYS A 228      14.340 -12.976 -24.304  1.00  0.78           H  
ATOM   3392  HA  CYS A 228      15.672 -14.251 -26.604  1.00  0.78           H  
ATOM   3393 1HB  CYS A 228      15.259 -16.160 -25.112  1.00  0.78           H  
ATOM   3394 2HB  CYS A 228      13.571 -15.739 -25.035  1.00  0.78           H  
ATOM   3395  HG  CYS A 228      15.103 -16.159 -27.883  1.00  0.78           H  
ATOM   3396  N   ARG A 229      13.833 -13.675 -28.102  1.00  0.73           N  
ATOM   3397  CA  ARG A 229      12.820 -13.225 -29.041  1.00  0.73           C  
ATOM   3398  C   ARG A 229      12.377 -14.412 -29.874  1.00  0.73           C  
ATOM   3399  O   ARG A 229      13.206 -15.248 -30.211  1.00  0.73           O  
ATOM   3400  CB  ARG A 229      13.359 -12.107 -29.923  1.00  0.73           C  
ATOM   3401  CG  ARG A 229      13.277 -10.715 -29.308  1.00  0.73           C  
ATOM   3402  CD  ARG A 229      14.382 -10.346 -28.381  1.00  0.73           C  
ATOM   3403  NE  ARG A 229      15.565  -9.888 -29.052  1.00  0.73           N  
ATOM   3404  CZ  ARG A 229      16.723  -9.615 -28.410  1.00  0.73           C  
ATOM   3405  NH1 ARG A 229      16.811  -9.798 -27.105  1.00  0.73           N  
ATOM   3406  NH2 ARG A 229      17.745  -9.157 -29.084  1.00  0.73           N  
ATOM   3407  H   ARG A 229      14.708 -14.070 -28.452  1.00  0.73           H  
ATOM   3408  HA  ARG A 229      11.966 -12.844 -28.488  1.00  0.73           H  
ATOM   3409 1HB  ARG A 229      14.403 -12.299 -30.172  1.00  0.73           H  
ATOM   3410 2HB  ARG A 229      12.797 -12.080 -30.858  1.00  0.73           H  
ATOM   3411 1HG  ARG A 229      13.333 -10.004 -30.117  1.00  0.73           H  
ATOM   3412 2HG  ARG A 229      12.342 -10.602 -28.792  1.00  0.73           H  
ATOM   3413 1HD  ARG A 229      14.051  -9.539 -27.751  1.00  0.73           H  
ATOM   3414 2HD  ARG A 229      14.652 -11.191 -27.764  1.00  0.73           H  
ATOM   3415  HE  ARG A 229      15.520  -9.725 -30.082  1.00  0.73           H  
ATOM   3416 1HH1 ARG A 229      16.007 -10.129 -26.599  1.00  0.73           H  
ATOM   3417 2HH1 ARG A 229      17.666  -9.585 -26.610  1.00  0.73           H  
ATOM   3418 1HH2 ARG A 229      17.636  -9.001 -30.097  1.00  0.73           H  
ATOM   3419 2HH2 ARG A 229      18.609  -8.944 -28.622  1.00  0.73           H  
ATOM   3420  N   VAL A 230      11.093 -14.500 -30.182  1.00  0.69           N  
ATOM   3421  CA  VAL A 230      10.554 -15.582 -30.995  1.00  0.69           C  
ATOM   3422  C   VAL A 230       9.813 -14.949 -32.187  1.00  0.69           C  
ATOM   3423  O   VAL A 230       8.955 -14.087 -31.980  1.00  0.69           O  
ATOM   3424  CB  VAL A 230       9.614 -16.437 -30.115  1.00  0.69           C  
ATOM   3425  CG1 VAL A 230       9.058 -17.573 -30.871  1.00  0.69           C  
ATOM   3426  CG2 VAL A 230      10.352 -16.890 -28.861  1.00  0.69           C  
ATOM   3427  H   VAL A 230      10.463 -13.796 -29.820  1.00  0.69           H  
ATOM   3428  HA  VAL A 230      11.372 -16.191 -31.351  1.00  0.69           H  
ATOM   3429  HB  VAL A 230       8.788 -15.836 -29.831  1.00  0.69           H  
ATOM   3430 1HG1 VAL A 230       8.365 -18.136 -30.242  1.00  0.69           H  
ATOM   3431 2HG1 VAL A 230       8.549 -17.179 -31.693  1.00  0.69           H  
ATOM   3432 3HG1 VAL A 230       9.866 -18.227 -31.208  1.00  0.69           H  
ATOM   3433 1HG2 VAL A 230       9.677 -17.443 -28.264  1.00  0.69           H  
ATOM   3434 2HG2 VAL A 230      11.190 -17.505 -29.119  1.00  0.69           H  
ATOM   3435 3HG2 VAL A 230      10.701 -16.026 -28.301  1.00  0.69           H  
ATOM   3436  N   VAL A 231      10.150 -15.326 -33.423  1.00  0.68           N  
ATOM   3437  CA  VAL A 231       9.525 -14.610 -34.558  1.00  0.68           C  
ATOM   3438  C   VAL A 231       8.975 -15.502 -35.666  1.00  0.68           C  
ATOM   3439  O   VAL A 231       9.641 -16.438 -36.108  1.00  0.68           O  
ATOM   3440  CB  VAL A 231      10.578 -13.661 -35.174  1.00  0.68           C  
ATOM   3441  CG1 VAL A 231      11.716 -14.463 -35.752  1.00  0.68           C  
ATOM   3442  CG2 VAL A 231       9.967 -12.762 -36.216  1.00  0.68           C  
ATOM   3443  H   VAL A 231      10.823 -16.087 -33.535  1.00  0.68           H  
ATOM   3444  HA  VAL A 231       8.696 -14.013 -34.175  1.00  0.68           H  
ATOM   3445  HB  VAL A 231      10.991 -13.064 -34.385  1.00  0.68           H  
ATOM   3446 1HG1 VAL A 231      12.469 -13.786 -36.147  1.00  0.68           H  
ATOM   3447 2HG1 VAL A 231      12.151 -15.069 -34.970  1.00  0.68           H  
ATOM   3448 3HG1 VAL A 231      11.341 -15.100 -36.552  1.00  0.68           H  
ATOM   3449 1HG2 VAL A 231      10.738 -12.097 -36.604  1.00  0.68           H  
ATOM   3450 2HG2 VAL A 231       9.567 -13.357 -37.030  1.00  0.68           H  
ATOM   3451 3HG2 VAL A 231       9.167 -12.170 -35.767  1.00  0.68           H  
ATOM   3452  N   ASN A 232       7.794 -15.137 -36.186  1.00  0.68           N  
ATOM   3453  CA  ASN A 232       7.155 -15.883 -37.277  1.00  0.68           C  
ATOM   3454  C   ASN A 232       7.728 -15.526 -38.651  1.00  0.68           C  
ATOM   3455  O   ASN A 232       7.433 -14.463 -39.205  1.00  0.68           O  
ATOM   3456  CB  ASN A 232       5.665 -15.633 -37.282  1.00  0.68           C  
ATOM   3457  CG  ASN A 232       4.933 -16.487 -38.253  1.00  0.68           C  
ATOM   3458  OD1 ASN A 232       5.436 -16.877 -39.314  1.00  0.68           O  
ATOM   3459  ND2 ASN A 232       3.704 -16.806 -37.908  1.00  0.68           N  
ATOM   3460  H   ASN A 232       7.280 -14.362 -35.758  1.00  0.68           H  
ATOM   3461  HA  ASN A 232       7.336 -16.947 -37.117  1.00  0.68           H  
ATOM   3462 1HB  ASN A 232       5.245 -15.750 -36.314  1.00  0.68           H  
ATOM   3463 2HB  ASN A 232       5.496 -14.597 -37.565  1.00  0.68           H  
ATOM   3464 1HD2 ASN A 232       3.149 -17.373 -38.521  1.00  0.68           H  
ATOM   3465 2HD2 ASN A 232       3.317 -16.475 -37.049  1.00  0.68           H  
ATOM   3466  N   LEU A 233       8.499 -16.439 -39.235  1.00  0.69           N  
ATOM   3467  CA  LEU A 233       9.222 -16.169 -40.475  1.00  0.69           C  
ATOM   3468  C   LEU A 233       8.411 -16.396 -41.734  1.00  0.69           C  
ATOM   3469  O   LEU A 233       8.965 -16.363 -42.835  1.00  0.69           O  
ATOM   3470  CB  LEU A 233      10.453 -17.042 -40.631  1.00  0.69           C  
ATOM   3471  CG  LEU A 233      11.488 -16.933 -39.638  1.00  0.69           C  
ATOM   3472  CD1 LEU A 233      12.583 -17.913 -40.049  1.00  0.69           C  
ATOM   3473  CD2 LEU A 233      11.979 -15.538 -39.546  1.00  0.69           C  
ATOM   3474  H   LEU A 233       8.632 -17.328 -38.760  1.00  0.69           H  
ATOM   3475  HA  LEU A 233       9.534 -15.124 -40.458  1.00  0.69           H  
ATOM   3476 1HB  LEU A 233      10.142 -18.065 -40.636  1.00  0.69           H  
ATOM   3477 2HB  LEU A 233      10.900 -16.834 -41.596  1.00  0.69           H  
ATOM   3478  HG  LEU A 233      11.086 -17.236 -38.667  1.00  0.69           H  
ATOM   3479 1HD1 LEU A 233      13.402 -17.915 -39.360  1.00  0.69           H  
ATOM   3480 2HD1 LEU A 233      12.161 -18.889 -40.103  1.00  0.69           H  
ATOM   3481 3HD1 LEU A 233      12.962 -17.633 -41.034  1.00  0.69           H  
ATOM   3482 1HD2 LEU A 233      12.752 -15.494 -38.803  1.00  0.69           H  
ATOM   3483 2HD2 LEU A 233      12.378 -15.257 -40.497  1.00  0.69           H  
ATOM   3484 3HD2 LEU A 233      11.162 -14.867 -39.266  1.00  0.69           H  
ATOM   3485  N   ASP A 234       7.118 -16.655 -41.602  1.00  0.71           N  
ATOM   3486  CA  ASP A 234       6.319 -16.796 -42.804  1.00  0.71           C  
ATOM   3487  C   ASP A 234       5.969 -15.363 -43.259  1.00  0.71           C  
ATOM   3488  O   ASP A 234       5.773 -15.108 -44.452  1.00  0.71           O  
ATOM   3489  CB  ASP A 234       5.068 -17.685 -42.603  1.00  0.71           C  
ATOM   3490  CG  ASP A 234       5.372 -19.261 -42.312  1.00  0.71           C  
ATOM   3491  OD1 ASP A 234       6.107 -19.889 -43.041  1.00  0.71           O  
ATOM   3492  OD2 ASP A 234       4.847 -19.807 -41.370  1.00  0.71           O  
ATOM   3493  H   ASP A 234       6.684 -16.701 -40.681  1.00  0.71           H  
ATOM   3494  HA  ASP A 234       6.922 -17.260 -43.582  1.00  0.71           H  
ATOM   3495 1HB  ASP A 234       4.482 -17.285 -41.772  1.00  0.71           H  
ATOM   3496 2HB  ASP A 234       4.442 -17.618 -43.494  1.00  0.71           H  
ATOM   3497  N   ASP A 235       5.921 -14.416 -42.303  1.00  0.72           N  
ATOM   3498  CA  ASP A 235       5.648 -13.001 -42.587  1.00  0.72           C  
ATOM   3499  C   ASP A 235       6.956 -12.350 -43.033  1.00  0.72           C  
ATOM   3500  O   ASP A 235       7.985 -12.506 -42.366  1.00  0.72           O  
ATOM   3501  CB  ASP A 235       5.053 -12.250 -41.381  1.00  0.72           C  
ATOM   3502  CG  ASP A 235       4.486 -10.754 -41.718  1.00  0.72           C  
ATOM   3503  OD1 ASP A 235       5.222  -9.935 -42.246  1.00  0.72           O  
ATOM   3504  OD2 ASP A 235       3.309 -10.476 -41.385  1.00  0.72           O  
ATOM   3505  H   ASP A 235       6.140 -14.663 -41.337  1.00  0.72           H  
ATOM   3506  HA  ASP A 235       4.935 -12.939 -43.410  1.00  0.72           H  
ATOM   3507 1HB  ASP A 235       4.240 -12.837 -40.990  1.00  0.72           H  
ATOM   3508 2HB  ASP A 235       5.804 -12.183 -40.591  1.00  0.72           H  
ATOM   3509  N   ALA A 236       6.931 -11.614 -44.140  1.00  0.73           N  
ATOM   3510  CA  ALA A 236       8.145 -10.973 -44.642  1.00  0.73           C  
ATOM   3511  C   ALA A 236       8.788 -10.071 -43.591  1.00  0.73           C  
ATOM   3512  O   ALA A 236      10.017  -9.933 -43.562  1.00  0.73           O  
ATOM   3513  CB  ALA A 236       7.837 -10.165 -45.888  1.00  0.73           C  
ATOM   3514  H   ALA A 236       6.057 -11.497 -44.635  1.00  0.73           H  
ATOM   3515  HA  ALA A 236       8.859 -11.752 -44.885  1.00  0.73           H  
ATOM   3516 1HB  ALA A 236       8.755  -9.717 -46.267  1.00  0.73           H  
ATOM   3517 2HB  ALA A 236       7.409 -10.814 -46.648  1.00  0.73           H  
ATOM   3518 3HB  ALA A 236       7.126  -9.378 -45.640  1.00  0.73           H  
ATOM   3519  N   PHE A 237       7.985  -9.451 -42.724  1.00  0.74           N  
ATOM   3520  CA  PHE A 237       8.575  -8.594 -41.712  1.00  0.74           C  
ATOM   3521  C   PHE A 237       9.323  -9.437 -40.710  1.00  0.74           C  
ATOM   3522  O   PHE A 237      10.389  -9.045 -40.237  1.00  0.74           O  
ATOM   3523  CB  PHE A 237       7.573  -7.706 -41.015  1.00  0.74           C  
ATOM   3524  CG  PHE A 237       8.263  -6.785 -40.043  1.00  0.74           C  
ATOM   3525  CD1 PHE A 237       9.266  -5.961 -40.508  1.00  0.74           C  
ATOM   3526  CD2 PHE A 237       7.897  -6.699 -38.701  1.00  0.74           C  
ATOM   3527  CE1 PHE A 237       9.914  -5.092 -39.672  1.00  0.74           C  
ATOM   3528  CE2 PHE A 237       8.532  -5.806 -37.873  1.00  0.74           C  
ATOM   3529  CZ  PHE A 237       9.547  -5.012 -38.372  1.00  0.74           C  
ATOM   3530  H   PHE A 237       6.969  -9.604 -42.738  1.00  0.74           H  
ATOM   3531  HA  PHE A 237       9.294  -7.938 -42.200  1.00  0.74           H  
ATOM   3532 1HB  PHE A 237       7.029  -7.112 -41.745  1.00  0.74           H  
ATOM   3533 2HB  PHE A 237       6.850  -8.318 -40.475  1.00  0.74           H  
ATOM   3534  HD1 PHE A 237       9.546  -6.018 -41.557  1.00  0.74           H  
ATOM   3535  HD2 PHE A 237       7.099  -7.332 -38.315  1.00  0.74           H  
ATOM   3536  HE1 PHE A 237      10.708  -4.450 -40.045  1.00  0.74           H  
ATOM   3537  HE2 PHE A 237       8.242  -5.722 -36.822  1.00  0.74           H  
ATOM   3538  HZ  PHE A 237      10.048  -4.314 -37.737  1.00  0.74           H  
ATOM   3539  N   GLY A 238       8.748 -10.577 -40.339  1.00  0.75           N  
ATOM   3540  CA  GLY A 238       9.409 -11.444 -39.383  1.00  0.75           C  
ATOM   3541  C   GLY A 238      10.771 -11.859 -39.936  1.00  0.75           C  
ATOM   3542  O   GLY A 238      11.763 -11.911 -39.202  1.00  0.75           O  
ATOM   3543  H   GLY A 238       7.874 -10.862 -40.766  1.00  0.75           H  
ATOM   3544 1HA  GLY A 238       9.527 -10.919 -38.438  1.00  0.75           H  
ATOM   3545 2HA  GLY A 238       8.793 -12.325 -39.206  1.00  0.75           H  
ATOM   3546  N   ARG A 239      10.832 -12.090 -41.257  1.00  0.77           N  
ATOM   3547  CA  ARG A 239      12.096 -12.449 -41.892  1.00  0.77           C  
ATOM   3548  C   ARG A 239      13.094 -11.295 -41.796  1.00  0.77           C  
ATOM   3549  O   ARG A 239      14.267 -11.508 -41.468  1.00  0.77           O  
ATOM   3550  CB  ARG A 239      11.877 -12.876 -43.341  1.00  0.77           C  
ATOM   3551  CG  ARG A 239      11.166 -14.225 -43.453  1.00  0.77           C  
ATOM   3552  CD  ARG A 239      11.194 -14.855 -44.819  1.00  0.77           C  
ATOM   3553  NE  ARG A 239      10.433 -14.123 -45.832  1.00  0.77           N  
ATOM   3554  CZ  ARG A 239       9.108 -14.292 -46.065  1.00  0.77           C  
ATOM   3555  NH1 ARG A 239       8.413 -15.130 -45.339  1.00  0.77           N  
ATOM   3556  NH2 ARG A 239       8.503 -13.606 -47.023  1.00  0.77           N  
ATOM   3557  H   ARG A 239       9.965 -12.047 -41.802  1.00  0.77           H  
ATOM   3558  HA  ARG A 239      12.522 -13.288 -41.364  1.00  0.77           H  
ATOM   3559 1HB  ARG A 239      11.275 -12.137 -43.857  1.00  0.77           H  
ATOM   3560 2HB  ARG A 239      12.832 -12.946 -43.857  1.00  0.77           H  
ATOM   3561 1HG  ARG A 239      11.622 -14.923 -42.764  1.00  0.77           H  
ATOM   3562 2HG  ARG A 239      10.118 -14.080 -43.173  1.00  0.77           H  
ATOM   3563 1HD  ARG A 239      12.226 -14.930 -45.157  1.00  0.77           H  
ATOM   3564 2HD  ARG A 239      10.773 -15.861 -44.742  1.00  0.77           H  
ATOM   3565  HE  ARG A 239      10.932 -13.464 -46.409  1.00  0.77           H  
ATOM   3566 1HH1 ARG A 239       8.857 -15.661 -44.575  1.00  0.77           H  
ATOM   3567 2HH1 ARG A 239       7.402 -15.230 -45.481  1.00  0.77           H  
ATOM   3568 1HH2 ARG A 239       9.029 -12.957 -47.591  1.00  0.77           H  
ATOM   3569 2HH2 ARG A 239       7.515 -13.741 -47.185  1.00  0.77           H  
ATOM   3570  N   ARG A 240      12.616 -10.063 -42.009  1.00  0.81           N  
ATOM   3571  CA  ARG A 240      13.477  -8.896 -41.864  1.00  0.81           C  
ATOM   3572  C   ARG A 240      14.018  -8.800 -40.445  1.00  0.81           C  
ATOM   3573  O   ARG A 240      15.222  -8.633 -40.243  1.00  0.81           O  
ATOM   3574  CB  ARG A 240      12.736  -7.613 -42.196  1.00  0.81           C  
ATOM   3575  CG  ARG A 240      13.560  -6.343 -42.024  1.00  0.81           C  
ATOM   3576  CD  ARG A 240      12.811  -5.142 -42.449  1.00  0.81           C  
ATOM   3577  NE  ARG A 240      13.512  -3.907 -42.112  1.00  0.81           N  
ATOM   3578  CZ  ARG A 240      12.976  -2.673 -42.234  1.00  0.81           C  
ATOM   3579  NH1 ARG A 240      11.752  -2.527 -42.686  1.00  0.81           N  
ATOM   3580  NH2 ARG A 240      13.669  -1.601 -41.896  1.00  0.81           N  
ATOM   3581  H   ARG A 240      11.644  -9.945 -42.303  1.00  0.81           H  
ATOM   3582  HA  ARG A 240      14.318  -8.997 -42.549  1.00  0.81           H  
ATOM   3583 1HB  ARG A 240      12.370  -7.655 -43.220  1.00  0.81           H  
ATOM   3584 2HB  ARG A 240      11.872  -7.518 -41.547  1.00  0.81           H  
ATOM   3585 1HG  ARG A 240      13.818  -6.223 -40.967  1.00  0.81           H  
ATOM   3586 2HG  ARG A 240      14.478  -6.409 -42.610  1.00  0.81           H  
ATOM   3587 1HD  ARG A 240      12.673  -5.170 -43.529  1.00  0.81           H  
ATOM   3588 2HD  ARG A 240      11.848  -5.130 -41.967  1.00  0.81           H  
ATOM   3589  HE  ARG A 240      14.476  -3.987 -41.741  1.00  0.81           H  
ATOM   3590 1HH1 ARG A 240      11.205  -3.326 -42.955  1.00  0.81           H  
ATOM   3591 2HH1 ARG A 240      11.343  -1.580 -42.762  1.00  0.81           H  
ATOM   3592 1HH2 ARG A 240      14.614  -1.690 -41.542  1.00  0.81           H  
ATOM   3593 2HH2 ARG A 240      13.247  -0.683 -41.992  1.00  0.81           H  
ATOM   3594  N   LEU A 241      13.140  -8.957 -39.455  1.00  0.89           N  
ATOM   3595  CA  LEU A 241      13.592  -8.858 -38.082  1.00  0.89           C  
ATOM   3596  C   LEU A 241      14.608  -9.922 -37.774  1.00  0.89           C  
ATOM   3597  O   LEU A 241      15.609  -9.651 -37.118  1.00  0.89           O  
ATOM   3598  CB  LEU A 241      12.428  -9.036 -37.114  1.00  0.89           C  
ATOM   3599  CG  LEU A 241      11.443  -7.936 -37.050  1.00  0.89           C  
ATOM   3600  CD1 LEU A 241      10.303  -8.383 -36.238  1.00  0.89           C  
ATOM   3601  CD2 LEU A 241      12.086  -6.729 -36.420  1.00  0.89           C  
ATOM   3602  H   LEU A 241      12.154  -9.114 -39.668  1.00  0.89           H  
ATOM   3603  HA  LEU A 241      14.047  -7.880 -37.934  1.00  0.89           H  
ATOM   3604 1HB  LEU A 241      11.885  -9.935 -37.404  1.00  0.89           H  
ATOM   3605 2HB  LEU A 241      12.826  -9.189 -36.111  1.00  0.89           H  
ATOM   3606  HG  LEU A 241      11.086  -7.691 -38.055  1.00  0.89           H  
ATOM   3607 1HD1 LEU A 241       9.588  -7.596 -36.173  1.00  0.89           H  
ATOM   3608 2HD1 LEU A 241       9.848  -9.256 -36.700  1.00  0.89           H  
ATOM   3609 3HD1 LEU A 241      10.638  -8.631 -35.256  1.00  0.89           H  
ATOM   3610 1HD2 LEU A 241      11.362  -5.937 -36.359  1.00  0.89           H  
ATOM   3611 2HD2 LEU A 241      12.431  -6.982 -35.416  1.00  0.89           H  
ATOM   3612 3HD2 LEU A 241      12.932  -6.407 -37.029  1.00  0.89           H  
ATOM   3613  N   ALA A 242      14.384 -11.133 -38.261  1.00  1.06           N  
ATOM   3614  CA  ALA A 242      15.320 -12.193 -37.986  1.00  1.06           C  
ATOM   3615  C   ALA A 242      16.697 -11.875 -38.547  1.00  1.06           C  
ATOM   3616  O   ALA A 242      17.715 -12.142 -37.909  1.00  1.06           O  
ATOM   3617  CB  ALA A 242      14.791 -13.484 -38.561  1.00  1.06           C  
ATOM   3618  H   ALA A 242      13.537 -11.328 -38.797  1.00  1.06           H  
ATOM   3619  HA  ALA A 242      15.414 -12.272 -36.913  1.00  1.06           H  
ATOM   3620 1HB  ALA A 242      15.471 -14.300 -38.330  1.00  1.06           H  
ATOM   3621 2HB  ALA A 242      13.825 -13.670 -38.120  1.00  1.06           H  
ATOM   3622 3HB  ALA A 242      14.689 -13.386 -39.640  1.00  1.06           H  
ATOM   3623  N   ALA A 243      16.725 -11.283 -39.741  1.00  1.32           N  
ATOM   3624  CA  ALA A 243      17.964 -10.887 -40.393  1.00  1.32           C  
ATOM   3625  C   ALA A 243      18.729  -9.817 -39.607  1.00  1.32           C  
ATOM   3626  O   ALA A 243      19.963  -9.802 -39.608  1.00  1.32           O  
ATOM   3627  CB  ALA A 243      17.664 -10.369 -41.787  1.00  1.32           C  
ATOM   3628  H   ALA A 243      15.844 -11.113 -40.229  1.00  1.32           H  
ATOM   3629  HA  ALA A 243      18.598 -11.770 -40.467  1.00  1.32           H  
ATOM   3630 1HB  ALA A 243      18.594 -10.108 -42.286  1.00  1.32           H  
ATOM   3631 2HB  ALA A 243      17.144 -11.140 -42.356  1.00  1.32           H  
ATOM   3632 3HB  ALA A 243      17.034  -9.487 -41.718  1.00  1.32           H  
ATOM   3633  N   GLU A 244      17.986  -8.904 -38.973  1.00  1.67           N  
ATOM   3634  CA  GLU A 244      18.566  -7.775 -38.245  1.00  1.67           C  
ATOM   3635  C   GLU A 244      18.842  -8.007 -36.745  1.00  1.67           C  
ATOM   3636  O   GLU A 244      19.745  -7.385 -36.180  1.00  1.67           O  
ATOM   3637  CB  GLU A 244      17.629  -6.566 -38.392  1.00  1.67           C  
ATOM   3638  CG  GLU A 244      17.458  -6.066 -39.842  1.00  1.67           C  
ATOM   3639  CD  GLU A 244      16.465  -4.922 -39.982  1.00  1.67           C  
ATOM   3640  OE1 GLU A 244      15.906  -4.512 -38.992  1.00  1.67           O  
ATOM   3641  OE2 GLU A 244      16.254  -4.477 -41.094  1.00  1.67           O  
ATOM   3642  H   GLU A 244      16.970  -8.978 -39.043  1.00  1.67           H  
ATOM   3643  HA  GLU A 244      19.516  -7.534 -38.719  1.00  1.67           H  
ATOM   3644 1HB  GLU A 244      16.638  -6.836 -38.017  1.00  1.67           H  
ATOM   3645 2HB  GLU A 244      17.998  -5.740 -37.786  1.00  1.67           H  
ATOM   3646 1HG  GLU A 244      18.426  -5.738 -40.214  1.00  1.67           H  
ATOM   3647 2HG  GLU A 244      17.130  -6.899 -40.461  1.00  1.67           H  
ATOM   3648  N   ASP A 245      18.053  -8.862 -36.094  1.00  2.02           N  
ATOM   3649  CA  ASP A 245      18.146  -9.071 -34.648  1.00  2.02           C  
ATOM   3650  C   ASP A 245      19.315  -9.974 -34.221  1.00  2.02           C  
ATOM   3651  O   ASP A 245      19.990 -10.631 -35.019  1.00  2.02           O  
ATOM   3652  CB  ASP A 245      16.794  -9.614 -34.101  1.00  2.02           C  
ATOM   3653  CG  ASP A 245      16.534  -9.362 -32.558  1.00  2.02           C  
ATOM   3654  OD1 ASP A 245      17.431  -8.876 -31.901  1.00  2.02           O  
ATOM   3655  OD2 ASP A 245      15.458  -9.637 -32.068  1.00  2.02           O  
ATOM   3656  H   ASP A 245      17.325  -9.347 -36.610  1.00  2.02           H  
ATOM   3657  HA  ASP A 245      18.306  -8.095 -34.188  1.00  2.02           H  
ATOM   3658 1HB  ASP A 245      15.979  -9.156 -34.660  1.00  2.02           H  
ATOM   3659 2HB  ASP A 245      16.743 -10.689 -34.292  1.00  2.02           H  
ATOM   3660  N   HIS A 246      19.542 -10.013 -32.916  1.00  2.23           N  
ATOM   3661  CA  HIS A 246      20.603 -10.799 -32.313  1.00  2.23           C  
ATOM   3662  C   HIS A 246      20.274 -12.276 -32.349  1.00  2.23           C  
ATOM   3663  O   HIS A 246      19.842 -12.856 -31.349  1.00  2.23           O  
ATOM   3664  CB  HIS A 246      20.829 -10.376 -30.856  1.00  2.23           C  
ATOM   3665  CG  HIS A 246      22.069 -10.957 -30.222  1.00  2.23           C  
ATOM   3666  ND1 HIS A 246      22.304 -10.905 -28.859  1.00  2.23           N  
ATOM   3667  CD2 HIS A 246      23.138 -11.588 -30.764  1.00  2.23           C  
ATOM   3668  CE1 HIS A 246      23.465 -11.481 -28.593  1.00  2.23           C  
ATOM   3669  NE2 HIS A 246      23.993 -11.900 -29.729  1.00  2.23           N  
ATOM   3670  H   HIS A 246      18.939  -9.452 -32.327  1.00  2.23           H  
ATOM   3671  HA  HIS A 246      21.530 -10.645 -32.865  1.00  2.23           H  
ATOM   3672 1HB  HIS A 246      20.891  -9.289 -30.800  1.00  2.23           H  
ATOM   3673 2HB  HIS A 246      19.970 -10.684 -30.261  1.00  2.23           H  
ATOM   3674  HD2 HIS A 246      23.295 -11.804 -31.822  1.00  2.23           H  
ATOM   3675  HE1 HIS A 246      23.911 -11.588 -27.605  1.00  2.23           H  
ATOM   3676  HE2 HIS A 246      24.879 -12.375 -29.828  1.00  2.23           H  
ATOM   3677  N   GLU A 247      20.563 -12.882 -33.496  1.00  2.17           N  
ATOM   3678  CA  GLU A 247      20.233 -14.268 -33.820  1.00  2.17           C  
ATOM   3679  C   GLU A 247      20.505 -15.268 -32.701  1.00  2.17           C  
ATOM   3680  O   GLU A 247      19.763 -16.232 -32.540  1.00  2.17           O  
ATOM   3681  CB  GLU A 247      20.987 -14.718 -35.066  1.00  2.17           C  
ATOM   3682  CG  GLU A 247      20.640 -16.132 -35.496  1.00  2.17           C  
ATOM   3683  CD  GLU A 247      21.297 -16.559 -36.776  1.00  2.17           C  
ATOM   3684  OE1 GLU A 247      21.970 -15.762 -37.385  1.00  2.17           O  
ATOM   3685  OE2 GLU A 247      21.141 -17.705 -37.133  1.00  2.17           O  
ATOM   3686  H   GLU A 247      20.908 -12.272 -34.239  1.00  2.17           H  
ATOM   3687  HA  GLU A 247      19.172 -14.299 -34.055  1.00  2.17           H  
ATOM   3688 1HB  GLU A 247      20.760 -14.042 -35.892  1.00  2.17           H  
ATOM   3689 2HB  GLU A 247      22.060 -14.670 -34.882  1.00  2.17           H  
ATOM   3690 1HG  GLU A 247      20.931 -16.823 -34.703  1.00  2.17           H  
ATOM   3691 2HG  GLU A 247      19.559 -16.197 -35.612  1.00  2.17           H  
ATOM   3692  N   ALA A 248      21.558 -15.054 -31.929  1.00  1.86           N  
ATOM   3693  CA  ALA A 248      21.956 -15.982 -30.875  1.00  1.86           C  
ATOM   3694  C   ALA A 248      20.831 -16.265 -29.874  1.00  1.86           C  
ATOM   3695  O   ALA A 248      20.798 -17.338 -29.269  1.00  1.86           O  
ATOM   3696  CB  ALA A 248      23.136 -15.415 -30.114  1.00  1.86           C  
ATOM   3697  H   ALA A 248      22.105 -14.223 -32.090  1.00  1.86           H  
ATOM   3698  HA  ALA A 248      22.238 -16.922 -31.347  1.00  1.86           H  
ATOM   3699 1HB  ALA A 248      23.448 -16.123 -29.350  1.00  1.86           H  
ATOM   3700 2HB  ALA A 248      23.960 -15.231 -30.801  1.00  1.86           H  
ATOM   3701 3HB  ALA A 248      22.836 -14.483 -29.644  1.00  1.86           H  
ATOM   3702  N   ARG A 249      19.957 -15.284 -29.645  1.00  1.46           N  
ATOM   3703  CA  ARG A 249      18.868 -15.426 -28.686  1.00  1.46           C  
ATOM   3704  C   ARG A 249      17.509 -15.362 -29.373  1.00  1.46           C  
ATOM   3705  O   ARG A 249      16.489 -15.061 -28.736  1.00  1.46           O  
ATOM   3706  CB  ARG A 249      18.943 -14.354 -27.619  1.00  1.46           C  
ATOM   3707  CG  ARG A 249      20.243 -14.321 -26.817  1.00  1.46           C  
ATOM   3708  CD  ARG A 249      20.470 -15.596 -26.049  1.00  1.46           C  
ATOM   3709  NE  ARG A 249      19.439 -15.839 -25.039  1.00  1.46           N  
ATOM   3710  CZ  ARG A 249      19.323 -16.975 -24.312  1.00  1.46           C  
ATOM   3711  NH1 ARG A 249      20.179 -17.965 -24.471  1.00  1.46           N  
ATOM   3712  NH2 ARG A 249      18.343 -17.090 -23.437  1.00  1.46           N  
ATOM   3713  H   ARG A 249      20.019 -14.423 -30.192  1.00  1.46           H  
ATOM   3714  HA  ARG A 249      18.958 -16.397 -28.201  1.00  1.46           H  
ATOM   3715 1HB  ARG A 249      18.817 -13.375 -28.082  1.00  1.46           H  
ATOM   3716 2HB  ARG A 249      18.132 -14.493 -26.926  1.00  1.46           H  
ATOM   3717 1HG  ARG A 249      21.086 -14.161 -27.491  1.00  1.46           H  
ATOM   3718 2HG  ARG A 249      20.192 -13.501 -26.100  1.00  1.46           H  
ATOM   3719 1HD  ARG A 249      20.468 -16.438 -26.740  1.00  1.46           H  
ATOM   3720 2HD  ARG A 249      21.432 -15.547 -25.546  1.00  1.46           H  
ATOM   3721  HE  ARG A 249      18.732 -15.104 -24.883  1.00  1.46           H  
ATOM   3722 1HH1 ARG A 249      20.929 -17.880 -25.144  1.00  1.46           H  
ATOM   3723 2HH1 ARG A 249      20.084 -18.809 -23.925  1.00  1.46           H  
ATOM   3724 1HH2 ARG A 249      17.686 -16.326 -23.319  1.00  1.46           H  
ATOM   3725 2HH2 ARG A 249      18.245 -17.933 -22.892  1.00  1.46           H  
ATOM   3726  N   LEU A 250      17.505 -15.612 -30.675  1.00  1.11           N  
ATOM   3727  CA  LEU A 250      16.286 -15.568 -31.456  1.00  1.11           C  
ATOM   3728  C   LEU A 250      15.805 -16.967 -31.811  1.00  1.11           C  
ATOM   3729  O   LEU A 250      16.565 -17.770 -32.352  1.00  1.11           O  
ATOM   3730  CB  LEU A 250      16.539 -14.825 -32.768  1.00  1.11           C  
ATOM   3731  CG  LEU A 250      15.353 -14.681 -33.713  1.00  1.11           C  
ATOM   3732  CD1 LEU A 250      14.332 -13.728 -33.101  1.00  1.11           C  
ATOM   3733  CD2 LEU A 250      15.839 -14.212 -35.031  1.00  1.11           C  
ATOM   3734  H   LEU A 250      18.373 -15.858 -31.154  1.00  1.11           H  
ATOM   3735  HA  LEU A 250      15.519 -15.058 -30.884  1.00  1.11           H  
ATOM   3736 1HB  LEU A 250      16.928 -13.829 -32.544  1.00  1.11           H  
ATOM   3737 2HB  LEU A 250      17.299 -15.379 -33.308  1.00  1.11           H  
ATOM   3738  HG  LEU A 250      14.868 -15.646 -33.842  1.00  1.11           H  
ATOM   3739 1HD1 LEU A 250      13.483 -13.618 -33.745  1.00  1.11           H  
ATOM   3740 2HD1 LEU A 250      14.015 -14.121 -32.166  1.00  1.11           H  
ATOM   3741 3HD1 LEU A 250      14.792 -12.747 -32.947  1.00  1.11           H  
ATOM   3742 1HD2 LEU A 250      14.989 -14.131 -35.695  1.00  1.11           H  
ATOM   3743 2HD2 LEU A 250      16.326 -13.240 -34.920  1.00  1.11           H  
ATOM   3744 3HD2 LEU A 250      16.553 -14.931 -35.435  1.00  1.11           H  
ATOM   3745  N   ILE A 251      14.546 -17.256 -31.544  1.00  0.87           N  
ATOM   3746  CA  ILE A 251      13.986 -18.512 -31.978  1.00  0.87           C  
ATOM   3747  C   ILE A 251      13.031 -18.215 -33.100  1.00  0.87           C  
ATOM   3748  O   ILE A 251      11.872 -17.853 -32.889  1.00  0.87           O  
ATOM   3749  CB  ILE A 251      13.227 -19.238 -30.873  1.00  0.87           C  
ATOM   3750  CG1 ILE A 251      14.127 -19.513 -29.695  1.00  0.87           C  
ATOM   3751  CG2 ILE A 251      12.653 -20.521 -31.432  1.00  0.87           C  
ATOM   3752  CD1 ILE A 251      13.384 -20.046 -28.500  1.00  0.87           C  
ATOM   3753  H   ILE A 251      13.970 -16.578 -31.064  1.00  0.87           H  
ATOM   3754  HA  ILE A 251      14.777 -19.160 -32.354  1.00  0.87           H  
ATOM   3755  HB  ILE A 251      12.426 -18.617 -30.528  1.00  0.87           H  
ATOM   3756 1HG1 ILE A 251      14.881 -20.240 -29.992  1.00  0.87           H  
ATOM   3757 2HG1 ILE A 251      14.630 -18.594 -29.411  1.00  0.87           H  
ATOM   3758 1HG2 ILE A 251      12.103 -21.035 -30.661  1.00  0.87           H  
ATOM   3759 2HG2 ILE A 251      11.987 -20.292 -32.268  1.00  0.87           H  
ATOM   3760 3HG2 ILE A 251      13.467 -21.157 -31.784  1.00  0.87           H  
ATOM   3761 1HD1 ILE A 251      14.080 -20.229 -27.682  1.00  0.87           H  
ATOM   3762 2HD1 ILE A 251      12.641 -19.318 -28.182  1.00  0.87           H  
ATOM   3763 3HD1 ILE A 251      12.887 -20.974 -28.763  1.00  0.87           H  
ATOM   3764  N   SER A 252      13.508 -18.368 -34.299  1.00  0.73           N  
ATOM   3765  CA  SER A 252      12.649 -18.075 -35.404  1.00  0.73           C  
ATOM   3766  C   SER A 252      11.824 -19.301 -35.666  1.00  0.73           C  
ATOM   3767  O   SER A 252      12.356 -20.412 -35.550  1.00  0.73           O  
ATOM   3768  CB  SER A 252      13.493 -17.700 -36.567  1.00  0.73           C  
ATOM   3769  OG  SER A 252      14.295 -18.777 -36.982  1.00  0.73           O  
ATOM   3770  H   SER A 252      14.467 -18.657 -34.429  1.00  0.73           H  
ATOM   3771  HA  SER A 252      11.975 -17.265 -35.151  1.00  0.73           H  
ATOM   3772 1HB  SER A 252      12.866 -17.380 -37.325  1.00  0.73           H  
ATOM   3773 2HB  SER A 252      14.128 -16.857 -36.293  1.00  0.73           H  
ATOM   3774  HG  SER A 252      14.856 -18.432 -37.693  1.00  0.73           H  
ATOM   3775  N   TYR A 253      10.599 -19.120 -36.140  1.00  0.67           N  
ATOM   3776  CA  TYR A 253       9.774 -20.272 -36.428  1.00  0.67           C  
ATOM   3777  C   TYR A 253       8.917 -20.103 -37.651  1.00  0.67           C  
ATOM   3778  O   TYR A 253       8.597 -18.983 -38.046  1.00  0.67           O  
ATOM   3779  CB  TYR A 253       8.858 -20.570 -35.247  1.00  0.67           C  
ATOM   3780  CG  TYR A 253       7.775 -19.535 -34.958  1.00  0.67           C  
ATOM   3781  CD1 TYR A 253       6.502 -19.681 -35.485  1.00  0.67           C  
ATOM   3782  CD2 TYR A 253       8.054 -18.451 -34.171  1.00  0.67           C  
ATOM   3783  CE1 TYR A 253       5.528 -18.750 -35.216  1.00  0.67           C  
ATOM   3784  CE2 TYR A 253       7.063 -17.513 -33.911  1.00  0.67           C  
ATOM   3785  CZ  TYR A 253       5.830 -17.659 -34.417  1.00  0.67           C  
ATOM   3786  OH  TYR A 253       4.875 -16.706 -34.130  1.00  0.67           O  
ATOM   3787  H   TYR A 253      10.230 -18.177 -36.231  1.00  0.67           H  
ATOM   3788  HA  TYR A 253      10.421 -21.114 -36.582  1.00  0.67           H  
ATOM   3789 1HB  TYR A 253       8.393 -21.497 -35.448  1.00  0.67           H  
ATOM   3790 2HB  TYR A 253       9.457 -20.692 -34.345  1.00  0.67           H  
ATOM   3791  HD1 TYR A 253       6.272 -20.524 -36.108  1.00  0.67           H  
ATOM   3792  HD2 TYR A 253       9.057 -18.323 -33.759  1.00  0.67           H  
ATOM   3793  HE1 TYR A 253       4.529 -18.872 -35.632  1.00  0.67           H  
ATOM   3794  HE2 TYR A 253       7.270 -16.641 -33.299  1.00  0.67           H  
ATOM   3795  HH  TYR A 253       5.317 -15.915 -33.796  1.00  0.67           H  
ATOM   3796  N   SER A 254       8.513 -21.222 -38.237  1.00  0.65           N  
ATOM   3797  CA  SER A 254       7.585 -21.151 -39.360  1.00  0.65           C  
ATOM   3798  C   SER A 254       6.967 -22.479 -39.735  1.00  0.65           C  
ATOM   3799  O   SER A 254       7.436 -23.543 -39.313  1.00  0.65           O  
ATOM   3800  CB  SER A 254       8.274 -20.620 -40.579  1.00  0.65           C  
ATOM   3801  OG  SER A 254       9.179 -21.532 -41.095  1.00  0.65           O  
ATOM   3802  H   SER A 254       8.865 -22.112 -37.875  1.00  0.65           H  
ATOM   3803  HA  SER A 254       6.773 -20.471 -39.091  1.00  0.65           H  
ATOM   3804 1HB  SER A 254       7.558 -20.407 -41.311  1.00  0.65           H  
ATOM   3805 2HB  SER A 254       8.766 -19.709 -40.360  1.00  0.65           H  
ATOM   3806  HG  SER A 254       9.881 -21.624 -40.440  1.00  0.65           H  
ATOM   3807  N   LEU A 255       5.952 -22.421 -40.588  1.00  0.66           N  
ATOM   3808  CA  LEU A 255       5.436 -23.655 -41.138  1.00  0.66           C  
ATOM   3809  C   LEU A 255       5.997 -23.906 -42.553  1.00  0.66           C  
ATOM   3810  O   LEU A 255       5.974 -25.044 -43.023  1.00  0.66           O  
ATOM   3811  CB  LEU A 255       3.913 -23.661 -41.139  1.00  0.66           C  
ATOM   3812  CG  LEU A 255       3.245 -23.490 -39.762  1.00  0.66           C  
ATOM   3813  CD1 LEU A 255       1.757 -23.525 -39.946  1.00  0.66           C  
ATOM   3814  CD2 LEU A 255       3.696 -24.560 -38.822  1.00  0.66           C  
ATOM   3815  H   LEU A 255       5.560 -21.509 -40.880  1.00  0.66           H  
ATOM   3816  HA  LEU A 255       5.760 -24.478 -40.506  1.00  0.66           H  
ATOM   3817 1HB  LEU A 255       3.566 -22.853 -41.785  1.00  0.66           H  
ATOM   3818 2HB  LEU A 255       3.577 -24.607 -41.549  1.00  0.66           H  
ATOM   3819  HG  LEU A 255       3.516 -22.515 -39.349  1.00  0.66           H  
ATOM   3820 1HD1 LEU A 255       1.264 -23.397 -38.998  1.00  0.66           H  
ATOM   3821 2HD1 LEU A 255       1.461 -22.725 -40.621  1.00  0.66           H  
ATOM   3822 3HD1 LEU A 255       1.476 -24.485 -40.366  1.00  0.66           H  
ATOM   3823 1HD2 LEU A 255       3.223 -24.412 -37.855  1.00  0.66           H  
ATOM   3824 2HD2 LEU A 255       3.416 -25.526 -39.224  1.00  0.66           H  
ATOM   3825 3HD2 LEU A 255       4.774 -24.510 -38.708  1.00  0.66           H  
ATOM   3826  N   GLU A 256       6.470 -22.850 -43.254  1.00  0.68           N  
ATOM   3827  CA  GLU A 256       6.993 -23.034 -44.617  1.00  0.68           C  
ATOM   3828  C   GLU A 256       8.526 -22.919 -44.801  1.00  0.68           C  
ATOM   3829  O   GLU A 256       9.043 -23.363 -45.830  1.00  0.68           O  
ATOM   3830  CB  GLU A 256       6.321 -22.060 -45.597  1.00  0.68           C  
ATOM   3831  CG  GLU A 256       4.809 -22.267 -45.763  1.00  0.68           C  
ATOM   3832  CD  GLU A 256       4.166 -21.342 -46.797  1.00  0.68           C  
ATOM   3833  OE1 GLU A 256       4.836 -20.480 -47.311  1.00  0.68           O  
ATOM   3834  OE2 GLU A 256       2.999 -21.521 -47.070  1.00  0.68           O  
ATOM   3835  H   GLU A 256       6.437 -21.891 -42.879  1.00  0.68           H  
ATOM   3836  HA  GLU A 256       6.716 -24.039 -44.934  1.00  0.68           H  
ATOM   3837 1HB  GLU A 256       6.487 -21.038 -45.260  1.00  0.68           H  
ATOM   3838 2HB  GLU A 256       6.785 -22.158 -46.577  1.00  0.68           H  
ATOM   3839 1HG  GLU A 256       4.624 -23.302 -46.047  1.00  0.68           H  
ATOM   3840 2HG  GLU A 256       4.337 -22.095 -44.794  1.00  0.68           H  
ATOM   3841  N   ASP A 257       9.259 -22.274 -43.878  1.00  0.70           N  
ATOM   3842  CA  ASP A 257      10.688 -22.022 -44.105  1.00  0.70           C  
ATOM   3843  C   ASP A 257      11.604 -22.858 -43.206  1.00  0.70           C  
ATOM   3844  O   ASP A 257      11.769 -22.594 -42.013  1.00  0.70           O  
ATOM   3845  CB  ASP A 257      10.992 -20.523 -43.975  1.00  0.70           C  
ATOM   3846  CG  ASP A 257      12.444 -20.114 -44.279  1.00  0.70           C  
ATOM   3847  OD1 ASP A 257      13.348 -20.934 -44.201  1.00  0.70           O  
ATOM   3848  OD2 ASP A 257      12.639 -18.970 -44.612  1.00  0.70           O  
ATOM   3849  H   ASP A 257       8.861 -21.956 -43.001  1.00  0.70           H  
ATOM   3850  HA  ASP A 257      10.915 -22.296 -45.134  1.00  0.70           H  
ATOM   3851 1HB  ASP A 257      10.329 -19.968 -44.643  1.00  0.70           H  
ATOM   3852 2HB  ASP A 257      10.754 -20.202 -42.957  1.00  0.70           H  
ATOM   3853  N   ALA A 258      12.236 -23.849 -43.819  1.00  0.70           N  
ATOM   3854  CA  ALA A 258      13.094 -24.825 -43.153  1.00  0.70           C  
ATOM   3855  C   ALA A 258      14.338 -24.221 -42.477  1.00  0.70           C  
ATOM   3856  O   ALA A 258      15.011 -24.914 -41.715  1.00  0.70           O  
ATOM   3857  CB  ALA A 258      13.530 -25.882 -44.144  1.00  0.70           C  
ATOM   3858  H   ALA A 258      12.070 -23.956 -44.810  1.00  0.70           H  
ATOM   3859  HA  ALA A 258      12.498 -25.300 -42.381  1.00  0.70           H  
ATOM   3860 1HB  ALA A 258      14.123 -26.638 -43.628  1.00  0.70           H  
ATOM   3861 2HB  ALA A 258      12.649 -26.350 -44.584  1.00  0.70           H  
ATOM   3862 3HB  ALA A 258      14.129 -25.421 -44.926  1.00  0.70           H  
ATOM   3863  N   SER A 259      14.708 -22.969 -42.799  1.00  0.70           N  
ATOM   3864  CA  SER A 259      15.892 -22.365 -42.176  1.00  0.70           C  
ATOM   3865  C   SER A 259      15.585 -21.868 -40.756  1.00  0.70           C  
ATOM   3866  O   SER A 259      16.483 -21.432 -40.031  1.00  0.70           O  
ATOM   3867  CB  SER A 259      16.460 -21.222 -43.009  1.00  0.70           C  
ATOM   3868  OG  SER A 259      15.632 -20.101 -43.009  1.00  0.70           O  
ATOM   3869  H   SER A 259      14.136 -22.395 -43.431  1.00  0.70           H  
ATOM   3870  HA  SER A 259      16.663 -23.132 -42.100  1.00  0.70           H  
ATOM   3871 1HB  SER A 259      17.438 -20.950 -42.620  1.00  0.70           H  
ATOM   3872 2HB  SER A 259      16.599 -21.563 -44.033  1.00  0.70           H  
ATOM   3873  HG  SER A 259      14.819 -20.362 -43.496  1.00  0.70           H  
ATOM   3874  N   ALA A 260      14.306 -21.905 -40.382  1.00  0.68           N  
ATOM   3875  CA  ALA A 260      13.819 -21.484 -39.075  1.00  0.68           C  
ATOM   3876  C   ALA A 260      14.418 -22.344 -37.974  1.00  0.68           C  
ATOM   3877  O   ALA A 260      14.852 -23.465 -38.236  1.00  0.68           O  
ATOM   3878  CB  ALA A 260      12.318 -21.602 -39.021  1.00  0.68           C  
ATOM   3879  H   ALA A 260      13.610 -22.254 -41.044  1.00  0.68           H  
ATOM   3880  HA  ALA A 260      14.119 -20.451 -38.916  1.00  0.68           H  
ATOM   3881 1HB  ALA A 260      11.992 -21.277 -38.065  1.00  0.68           H  
ATOM   3882 2HB  ALA A 260      11.858 -21.008 -39.790  1.00  0.68           H  
ATOM   3883 3HB  ALA A 260      12.044 -22.632 -39.168  1.00  0.68           H  
ATOM   3884  N   TYR A 261      14.500 -21.823 -36.745  1.00  0.66           N  
ATOM   3885  CA  TYR A 261      15.002 -22.666 -35.668  1.00  0.66           C  
ATOM   3886  C   TYR A 261      13.955 -23.689 -35.274  1.00  0.66           C  
ATOM   3887  O   TYR A 261      14.292 -24.800 -34.870  1.00  0.66           O  
ATOM   3888  CB  TYR A 261      15.468 -21.832 -34.484  1.00  0.66           C  
ATOM   3889  CG  TYR A 261      16.826 -21.226 -34.747  1.00  0.66           C  
ATOM   3890  CD1 TYR A 261      17.005 -19.865 -34.987  1.00  0.66           C  
ATOM   3891  CD2 TYR A 261      17.916 -22.079 -34.767  1.00  0.66           C  
ATOM   3892  CE1 TYR A 261      18.285 -19.377 -35.252  1.00  0.66           C  
ATOM   3893  CE2 TYR A 261      19.175 -21.600 -35.023  1.00  0.66           C  
ATOM   3894  CZ  TYR A 261      19.371 -20.262 -35.271  1.00  0.66           C  
ATOM   3895  OH  TYR A 261      20.653 -19.819 -35.536  1.00  0.66           O  
ATOM   3896  H   TYR A 261      14.137 -20.893 -36.535  1.00  0.66           H  
ATOM   3897  HA  TYR A 261      15.867 -23.215 -36.040  1.00  0.66           H  
ATOM   3898 1HB  TYR A 261      14.754 -21.028 -34.294  1.00  0.66           H  
ATOM   3899 2HB  TYR A 261      15.525 -22.449 -33.589  1.00  0.66           H  
ATOM   3900  HD1 TYR A 261      16.163 -19.185 -34.976  1.00  0.66           H  
ATOM   3901  HD2 TYR A 261      17.770 -23.141 -34.583  1.00  0.66           H  
ATOM   3902  HE1 TYR A 261      18.436 -18.316 -35.445  1.00  0.66           H  
ATOM   3903  HE2 TYR A 261      20.023 -22.284 -35.039  1.00  0.66           H  
ATOM   3904  HH  TYR A 261      20.634 -18.974 -36.041  1.00  0.66           H  
ATOM   3905  N   LEU A 262      12.686 -23.321 -35.407  1.00  0.65           N  
ATOM   3906  CA  LEU A 262      11.611 -24.268 -35.183  1.00  0.65           C  
ATOM   3907  C   LEU A 262      10.730 -24.370 -36.410  1.00  0.65           C  
ATOM   3908  O   LEU A 262      10.116 -23.377 -36.812  1.00  0.65           O  
ATOM   3909  CB  LEU A 262      10.690 -23.852 -34.044  1.00  0.65           C  
ATOM   3910  CG  LEU A 262      11.240 -23.677 -32.734  1.00  0.65           C  
ATOM   3911  CD1 LEU A 262      10.152 -23.202 -31.838  1.00  0.65           C  
ATOM   3912  CD2 LEU A 262      11.776 -24.937 -32.278  1.00  0.65           C  
ATOM   3913  H   LEU A 262      12.480 -22.363 -35.677  1.00  0.65           H  
ATOM   3914  HA  LEU A 262      12.032 -25.251 -34.975  1.00  0.65           H  
ATOM   3915 1HB  LEU A 262      10.186 -22.944 -34.319  1.00  0.65           H  
ATOM   3916 2HB  LEU A 262       9.979 -24.602 -33.929  1.00  0.65           H  
ATOM   3917  HG  LEU A 262      12.031 -22.939 -32.759  1.00  0.65           H  
ATOM   3918 1HD1 LEU A 262      10.565 -23.093 -30.869  1.00  0.65           H  
ATOM   3919 2HD1 LEU A 262       9.758 -22.248 -32.194  1.00  0.65           H  
ATOM   3920 3HD1 LEU A 262       9.345 -23.937 -31.809  1.00  0.65           H  
ATOM   3921 1HD2 LEU A 262      12.201 -24.824 -31.294  1.00  0.65           H  
ATOM   3922 2HD2 LEU A 262      10.996 -25.686 -32.249  1.00  0.65           H  
ATOM   3923 3HD2 LEU A 262      12.538 -25.226 -32.978  1.00  0.65           H  
ATOM   3924  N   TYR A 263      10.579 -25.552 -36.966  1.00  0.65           N  
ATOM   3925  CA  TYR A 263       9.625 -25.611 -38.060  1.00  0.65           C  
ATOM   3926  C   TYR A 263       8.871 -26.888 -38.056  1.00  0.65           C  
ATOM   3927  O   TYR A 263       9.328 -27.908 -37.541  1.00  0.65           O  
ATOM   3928  CB  TYR A 263      10.255 -25.384 -39.441  1.00  0.65           C  
ATOM   3929  CG  TYR A 263      11.212 -26.420 -39.974  1.00  0.65           C  
ATOM   3930  CD1 TYR A 263      10.723 -27.440 -40.780  1.00  0.65           C  
ATOM   3931  CD2 TYR A 263      12.569 -26.330 -39.716  1.00  0.65           C  
ATOM   3932  CE1 TYR A 263      11.572 -28.368 -41.325  1.00  0.65           C  
ATOM   3933  CE2 TYR A 263      13.427 -27.266 -40.270  1.00  0.65           C  
ATOM   3934  CZ  TYR A 263      12.927 -28.281 -41.077  1.00  0.65           C  
ATOM   3935  OH  TYR A 263      13.779 -29.213 -41.635  1.00  0.65           O  
ATOM   3936  H   TYR A 263      11.129 -26.355 -36.651  1.00  0.65           H  
ATOM   3937  HA  TYR A 263       8.889 -24.832 -37.914  1.00  0.65           H  
ATOM   3938 1HB  TYR A 263       9.447 -25.280 -40.173  1.00  0.65           H  
ATOM   3939 2HB  TYR A 263      10.771 -24.439 -39.436  1.00  0.65           H  
ATOM   3940  HD1 TYR A 263       9.657 -27.495 -40.986  1.00  0.65           H  
ATOM   3941  HD2 TYR A 263      12.966 -25.522 -39.093  1.00  0.65           H  
ATOM   3942  HE1 TYR A 263      11.178 -29.161 -41.958  1.00  0.65           H  
ATOM   3943  HE2 TYR A 263      14.498 -27.195 -40.079  1.00  0.65           H  
ATOM   3944  HH  TYR A 263      14.682 -29.020 -41.368  1.00  0.65           H  
ATOM   3945  N   CYS A 264       7.710 -26.846 -38.663  1.00  0.66           N  
ATOM   3946  CA  CYS A 264       6.957 -28.074 -38.754  1.00  0.66           C  
ATOM   3947  C   CYS A 264       7.106 -28.725 -40.107  1.00  0.66           C  
ATOM   3948  O   CYS A 264       7.226 -28.055 -41.132  1.00  0.66           O  
ATOM   3949  CB  CYS A 264       5.482 -27.844 -38.469  1.00  0.66           C  
ATOM   3950  SG  CYS A 264       5.122 -27.269 -36.781  1.00  0.66           S  
ATOM   3951  H   CYS A 264       7.382 -25.954 -39.048  1.00  0.66           H  
ATOM   3952  HA  CYS A 264       7.329 -28.767 -38.003  1.00  0.66           H  
ATOM   3953 1HB  CYS A 264       5.096 -27.119 -39.171  1.00  0.66           H  
ATOM   3954 2HB  CYS A 264       4.939 -28.777 -38.633  1.00  0.66           H  
ATOM   3955  HG  CYS A 264       3.798 -27.177 -36.937  1.00  0.66           H  
ATOM   3956  N   ARG A 265       7.014 -30.040 -40.102  1.00  0.69           N  
ATOM   3957  CA  ARG A 265       6.982 -30.816 -41.317  1.00  0.69           C  
ATOM   3958  C   ARG A 265       5.835 -31.815 -41.175  1.00  0.69           C  
ATOM   3959  O   ARG A 265       5.312 -32.026 -40.070  1.00  0.69           O  
ATOM   3960  CB  ARG A 265       8.339 -31.485 -41.617  1.00  0.69           C  
ATOM   3961  CG  ARG A 265       8.859 -32.546 -40.640  1.00  0.69           C  
ATOM   3962  CD  ARG A 265      10.136 -33.183 -41.178  1.00  0.69           C  
ATOM   3963  NE  ARG A 265      10.744 -34.199 -40.284  1.00  0.69           N  
ATOM   3964  CZ  ARG A 265      10.345 -35.481 -40.202  1.00  0.69           C  
ATOM   3965  NH1 ARG A 265       9.322 -35.910 -40.892  1.00  0.69           N  
ATOM   3966  NH2 ARG A 265      11.006 -36.300 -39.415  1.00  0.69           N  
ATOM   3967  H   ARG A 265       6.993 -30.519 -39.204  1.00  0.69           H  
ATOM   3968  HA  ARG A 265       6.754 -30.154 -42.153  1.00  0.69           H  
ATOM   3969 1HB  ARG A 265       8.293 -31.956 -42.596  1.00  0.69           H  
ATOM   3970 2HB  ARG A 265       9.104 -30.709 -41.669  1.00  0.69           H  
ATOM   3971 1HG  ARG A 265       9.056 -32.098 -39.665  1.00  0.69           H  
ATOM   3972 2HG  ARG A 265       8.109 -33.325 -40.546  1.00  0.69           H  
ATOM   3973 1HD  ARG A 265       9.908 -33.669 -42.126  1.00  0.69           H  
ATOM   3974 2HD  ARG A 265      10.876 -32.402 -41.348  1.00  0.69           H  
ATOM   3975  HE  ARG A 265      11.584 -33.961 -39.727  1.00  0.69           H  
ATOM   3976 1HH1 ARG A 265       8.811 -35.281 -41.492  1.00  0.69           H  
ATOM   3977 2HH1 ARG A 265       9.020 -36.881 -40.817  1.00  0.69           H  
ATOM   3978 1HH2 ARG A 265      11.820 -35.931 -38.899  1.00  0.69           H  
ATOM   3979 2HH2 ARG A 265      10.732 -37.265 -39.334  1.00  0.69           H  
ATOM   3980  N   GLU A 266       5.394 -32.377 -42.301  1.00  0.73           N  
ATOM   3981  CA  GLU A 266       4.290 -33.352 -42.384  1.00  0.73           C  
ATOM   3982  C   GLU A 266       2.920 -32.675 -42.159  1.00  0.73           C  
ATOM   3983  O   GLU A 266       2.093 -32.659 -43.067  1.00  0.73           O  
ATOM   3984  CB  GLU A 266       4.505 -34.510 -41.392  1.00  0.73           C  
ATOM   3985  CG  GLU A 266       5.700 -35.390 -41.708  1.00  0.73           C  
ATOM   3986  CD  GLU A 266       5.989 -36.401 -40.627  1.00  0.73           C  
ATOM   3987  OE1 GLU A 266       5.423 -36.287 -39.558  1.00  0.73           O  
ATOM   3988  OE2 GLU A 266       6.772 -37.293 -40.873  1.00  0.73           O  
ATOM   3989  H   GLU A 266       5.856 -32.125 -43.163  1.00  0.73           H  
ATOM   3990  HA  GLU A 266       4.286 -33.774 -43.390  1.00  0.73           H  
ATOM   3991 1HB  GLU A 266       4.572 -34.184 -40.369  1.00  0.73           H  
ATOM   3992 2HB  GLU A 266       3.632 -35.159 -41.439  1.00  0.73           H  
ATOM   3993 1HG  GLU A 266       5.509 -35.919 -42.641  1.00  0.73           H  
ATOM   3994 2HG  GLU A 266       6.572 -34.760 -41.854  1.00  0.73           H  
ATOM   3995  N   ALA A 267       2.719 -32.074 -40.980  1.00  0.79           N  
ATOM   3996  CA  ALA A 267       1.535 -31.260 -40.652  1.00  0.79           C  
ATOM   3997  C   ALA A 267       0.215 -31.888 -41.090  1.00  0.79           C  
ATOM   3998  O   ALA A 267      -0.455 -31.372 -41.988  1.00  0.79           O  
ATOM   3999  CB  ALA A 267       1.673 -29.882 -41.254  1.00  0.79           C  
ATOM   4000  H   ALA A 267       3.470 -32.160 -40.302  1.00  0.79           H  
ATOM   4001  HA  ALA A 267       1.495 -31.162 -39.574  1.00  0.79           H  
ATOM   4002 1HB  ALA A 267       0.829 -29.278 -40.959  1.00  0.79           H  
ATOM   4003 2HB  ALA A 267       2.593 -29.420 -40.893  1.00  0.79           H  
ATOM   4004 3HB  ALA A 267       1.705 -29.962 -42.339  1.00  0.79           H  
ATOM   4005  N   GLN A 268      -0.120 -33.046 -40.535  1.00  0.85           N  
ATOM   4006  CA  GLN A 268      -1.351 -33.723 -40.914  1.00  0.85           C  
ATOM   4007  C   GLN A 268      -2.517 -33.236 -40.074  1.00  0.85           C  
ATOM   4008  O   GLN A 268      -2.469 -33.237 -38.838  1.00  0.85           O  
ATOM   4009  CB  GLN A 268      -1.243 -35.242 -40.791  1.00  0.85           C  
ATOM   4010  CG  GLN A 268      -2.535 -35.991 -41.190  1.00  0.85           C  
ATOM   4011  CD  GLN A 268      -2.833 -35.914 -42.701  1.00  0.85           C  
ATOM   4012  OE1 GLN A 268      -1.994 -36.310 -43.522  1.00  0.85           O  
ATOM   4013  NE2 GLN A 268      -4.016 -35.404 -43.073  1.00  0.85           N  
ATOM   4014  H   GLN A 268       0.448 -33.412 -39.779  1.00  0.85           H  
ATOM   4015  HA  GLN A 268      -1.568 -33.484 -41.955  1.00  0.85           H  
ATOM   4016 1HB  GLN A 268      -0.430 -35.599 -41.423  1.00  0.85           H  
ATOM   4017 2HB  GLN A 268      -0.997 -35.502 -39.760  1.00  0.85           H  
ATOM   4018 1HG  GLN A 268      -2.422 -37.040 -40.924  1.00  0.85           H  
ATOM   4019 2HG  GLN A 268      -3.383 -35.567 -40.652  1.00  0.85           H  
ATOM   4020 1HE2 GLN A 268      -4.247 -35.339 -44.044  1.00  0.85           H  
ATOM   4021 2HE2 GLN A 268      -4.698 -35.069 -42.376  1.00  0.85           H  
ATOM   4022  N   PHE A 269      -3.576 -32.825 -40.739  1.00  0.90           N  
ATOM   4023  CA  PHE A 269      -4.740 -32.359 -40.020  1.00  0.90           C  
ATOM   4024  C   PHE A 269      -5.852 -33.397 -40.115  1.00  0.90           C  
ATOM   4025  O   PHE A 269      -5.969 -34.106 -41.126  1.00  0.90           O  
ATOM   4026  CB  PHE A 269      -5.161 -31.013 -40.587  1.00  0.90           C  
ATOM   4027  CG  PHE A 269      -4.107 -29.957 -40.346  1.00  0.90           C  
ATOM   4028  CD1 PHE A 269      -3.064 -29.791 -41.229  1.00  0.90           C  
ATOM   4029  CD2 PHE A 269      -4.141 -29.161 -39.233  1.00  0.90           C  
ATOM   4030  CE1 PHE A 269      -2.088 -28.855 -41.005  1.00  0.90           C  
ATOM   4031  CE2 PHE A 269      -3.161 -28.215 -39.005  1.00  0.90           C  
ATOM   4032  CZ  PHE A 269      -2.129 -28.070 -39.898  1.00  0.90           C  
ATOM   4033  H   PHE A 269      -3.565 -32.825 -41.750  1.00  0.90           H  
ATOM   4034  HA  PHE A 269      -4.489 -32.225 -38.967  1.00  0.90           H  
ATOM   4035 1HB  PHE A 269      -5.353 -31.088 -41.656  1.00  0.90           H  
ATOM   4036 2HB  PHE A 269      -6.045 -30.706 -40.112  1.00  0.90           H  
ATOM   4037  HD1 PHE A 269      -3.010 -30.422 -42.119  1.00  0.90           H  
ATOM   4038  HD2 PHE A 269      -4.955 -29.291 -38.520  1.00  0.90           H  
ATOM   4039  HE1 PHE A 269      -1.276 -28.755 -41.723  1.00  0.90           H  
ATOM   4040  HE2 PHE A 269      -3.204 -27.593 -38.109  1.00  0.90           H  
ATOM   4041  HZ  PHE A 269      -1.347 -27.339 -39.723  1.00  0.90           H  
ATOM   4042  N   ASN A 270      -6.638 -33.533 -39.048  1.00  0.94           N  
ATOM   4043  CA  ASN A 270      -7.751 -34.471 -39.058  1.00  0.94           C  
ATOM   4044  C   ASN A 270      -8.828 -34.089 -38.051  1.00  0.94           C  
ATOM   4045  O   ASN A 270      -8.709 -33.104 -37.323  1.00  0.94           O  
ATOM   4046  CB  ASN A 270      -7.253 -35.894 -38.842  1.00  0.94           C  
ATOM   4047  CG  ASN A 270      -6.563 -36.113 -37.534  1.00  0.94           C  
ATOM   4048  OD1 ASN A 270      -7.126 -35.903 -36.453  1.00  0.94           O  
ATOM   4049  ND2 ASN A 270      -5.326 -36.544 -37.608  1.00  0.94           N  
ATOM   4050  H   ASN A 270      -6.460 -32.975 -38.210  1.00  0.94           H  
ATOM   4051  HA  ASN A 270      -8.219 -34.427 -40.044  1.00  0.94           H  
ATOM   4052 1HB  ASN A 270      -8.089 -36.589 -38.912  1.00  0.94           H  
ATOM   4053 2HB  ASN A 270      -6.559 -36.157 -39.639  1.00  0.94           H  
ATOM   4054 1HD2 ASN A 270      -4.806 -36.713 -36.773  1.00  0.94           H  
ATOM   4055 2HD2 ASN A 270      -4.907 -36.701 -38.502  1.00  0.94           H  
ATOM   4056  N   ASP A 271      -9.855 -34.912 -37.955  1.00  0.95           N  
ATOM   4057  CA  ASP A 271     -11.002 -34.635 -37.100  1.00  0.95           C  
ATOM   4058  C   ASP A 271     -10.646 -34.441 -35.622  1.00  0.95           C  
ATOM   4059  O   ASP A 271     -11.383 -33.785 -34.888  1.00  0.95           O  
ATOM   4060  CB  ASP A 271     -11.983 -35.795 -37.214  1.00  0.95           C  
ATOM   4061  CG  ASP A 271     -12.604 -35.880 -38.595  1.00  0.95           C  
ATOM   4062  OD1 ASP A 271     -12.453 -34.953 -39.351  1.00  0.95           O  
ATOM   4063  OD2 ASP A 271     -13.199 -36.898 -38.910  1.00  0.95           O  
ATOM   4064  H   ASP A 271      -9.875 -35.736 -38.536  1.00  0.95           H  
ATOM   4065  HA  ASP A 271     -11.480 -33.722 -37.457  1.00  0.95           H  
ATOM   4066 1HB  ASP A 271     -11.467 -36.730 -36.993  1.00  0.95           H  
ATOM   4067 2HB  ASP A 271     -12.773 -35.675 -36.471  1.00  0.95           H  
ATOM   4068  N   GLU A 272      -9.548 -35.050 -35.173  1.00  0.92           N  
ATOM   4069  CA  GLU A 272      -9.149 -34.977 -33.776  1.00  0.92           C  
ATOM   4070  C   GLU A 272      -8.181 -33.848 -33.461  1.00  0.92           C  
ATOM   4071  O   GLU A 272      -7.794 -33.698 -32.300  1.00  0.92           O  
ATOM   4072  CB  GLU A 272      -8.460 -36.271 -33.336  1.00  0.92           C  
ATOM   4073  CG  GLU A 272      -9.319 -37.516 -33.356  1.00  0.92           C  
ATOM   4074  CD  GLU A 272      -8.543 -38.737 -32.909  1.00  0.92           C  
ATOM   4075  OE1 GLU A 272      -7.367 -38.597 -32.621  1.00  0.92           O  
ATOM   4076  OE2 GLU A 272      -9.118 -39.799 -32.850  1.00  0.92           O  
ATOM   4077  H   GLU A 272      -8.932 -35.537 -35.819  1.00  0.92           H  
ATOM   4078  HA  GLU A 272     -10.045 -34.831 -33.177  1.00  0.92           H  
ATOM   4079 1HB  GLU A 272      -7.596 -36.454 -33.969  1.00  0.92           H  
ATOM   4080 2HB  GLU A 272      -8.091 -36.147 -32.321  1.00  0.92           H  
ATOM   4081 1HG  GLU A 272     -10.173 -37.372 -32.695  1.00  0.92           H  
ATOM   4082 2HG  GLU A 272      -9.693 -37.671 -34.368  1.00  0.92           H  
ATOM   4083  N   GLY A 273      -7.746 -33.089 -34.470  1.00  0.88           N  
ATOM   4084  CA  GLY A 273      -6.720 -32.088 -34.212  1.00  0.88           C  
ATOM   4085  C   GLY A 273      -5.600 -32.127 -35.248  1.00  0.88           C  
ATOM   4086  O   GLY A 273      -5.800 -32.454 -36.424  1.00  0.88           O  
ATOM   4087  H   GLY A 273      -8.116 -33.205 -35.412  1.00  0.88           H  
ATOM   4088 1HA  GLY A 273      -7.157 -31.096 -34.169  1.00  0.88           H  
ATOM   4089 2HA  GLY A 273      -6.298 -32.272 -33.237  1.00  0.88           H  
ATOM   4090  N   VAL A 274      -4.407 -31.744 -34.814  1.00  0.82           N  
ATOM   4091  CA  VAL A 274      -3.256 -31.698 -35.704  1.00  0.82           C  
ATOM   4092  C   VAL A 274      -2.091 -32.517 -35.176  1.00  0.82           C  
ATOM   4093  O   VAL A 274      -1.790 -32.531 -33.973  1.00  0.82           O  
ATOM   4094  CB  VAL A 274      -2.796 -30.240 -35.951  1.00  0.82           C  
ATOM   4095  CG1 VAL A 274      -2.409 -29.561 -34.644  1.00  0.82           C  
ATOM   4096  CG2 VAL A 274      -1.576 -30.231 -36.930  1.00  0.82           C  
ATOM   4097  H   VAL A 274      -4.315 -31.502 -33.828  1.00  0.82           H  
ATOM   4098  HA  VAL A 274      -3.547 -32.118 -36.667  1.00  0.82           H  
ATOM   4099  HB  VAL A 274      -3.628 -29.683 -36.379  1.00  0.82           H  
ATOM   4100 1HG1 VAL A 274      -2.108 -28.530 -34.841  1.00  0.82           H  
ATOM   4101 2HG1 VAL A 274      -3.268 -29.566 -33.969  1.00  0.82           H  
ATOM   4102 3HG1 VAL A 274      -1.582 -30.100 -34.185  1.00  0.82           H  
ATOM   4103 1HG2 VAL A 274      -1.287 -29.211 -37.110  1.00  0.82           H  
ATOM   4104 2HG2 VAL A 274      -0.734 -30.759 -36.500  1.00  0.82           H  
ATOM   4105 3HG2 VAL A 274      -1.852 -30.705 -37.876  1.00  0.82           H  
ATOM   4106  N   ARG A 275      -1.439 -33.213 -36.100  1.00  0.76           N  
ATOM   4107  CA  ARG A 275      -0.262 -34.002 -35.806  1.00  0.76           C  
ATOM   4108  C   ARG A 275       0.872 -33.545 -36.709  1.00  0.76           C  
ATOM   4109  O   ARG A 275       0.707 -33.360 -37.917  1.00  0.76           O  
ATOM   4110  CB  ARG A 275      -0.558 -35.475 -35.994  1.00  0.76           C  
ATOM   4111  CG  ARG A 275      -1.510 -36.074 -34.981  1.00  0.76           C  
ATOM   4112  CD  ARG A 275      -1.799 -37.511 -35.258  1.00  0.76           C  
ATOM   4113  NE  ARG A 275      -0.611 -38.362 -35.121  1.00  0.76           N  
ATOM   4114  CZ  ARG A 275      -0.595 -39.694 -35.369  1.00  0.76           C  
ATOM   4115  NH1 ARG A 275      -1.696 -40.313 -35.749  1.00  0.76           N  
ATOM   4116  NH2 ARG A 275       0.529 -40.378 -35.231  1.00  0.76           N  
ATOM   4117  H   ARG A 275      -1.770 -33.180 -37.065  1.00  0.76           H  
ATOM   4118  HA  ARG A 275       0.030 -33.837 -34.771  1.00  0.76           H  
ATOM   4119 1HB  ARG A 275      -1.000 -35.621 -36.980  1.00  0.76           H  
ATOM   4120 2HB  ARG A 275       0.347 -36.031 -35.971  1.00  0.76           H  
ATOM   4121 1HG  ARG A 275      -1.048 -36.005 -33.996  1.00  0.76           H  
ATOM   4122 2HG  ARG A 275      -2.449 -35.521 -34.983  1.00  0.76           H  
ATOM   4123 1HD  ARG A 275      -2.553 -37.866 -34.556  1.00  0.76           H  
ATOM   4124 2HD  ARG A 275      -2.175 -37.614 -36.276  1.00  0.76           H  
ATOM   4125  HE  ARG A 275       0.281 -37.921 -34.843  1.00  0.76           H  
ATOM   4126 1HH1 ARG A 275      -2.556 -39.796 -35.858  1.00  0.76           H  
ATOM   4127 2HH1 ARG A 275      -1.679 -41.306 -35.933  1.00  0.76           H  
ATOM   4128 1HH2 ARG A 275       1.374 -39.898 -34.937  1.00  0.76           H  
ATOM   4129 2HH2 ARG A 275       0.544 -41.369 -35.415  1.00  0.76           H  
ATOM   4130  N   ALA A 276       2.043 -33.358 -36.137  1.00  0.71           N  
ATOM   4131  CA  ALA A 276       3.135 -32.829 -36.945  1.00  0.71           C  
ATOM   4132  C   ALA A 276       4.479 -33.177 -36.370  1.00  0.71           C  
ATOM   4133  O   ALA A 276       4.585 -33.498 -35.193  1.00  0.71           O  
ATOM   4134  CB  ALA A 276       3.010 -31.313 -37.040  1.00  0.71           C  
ATOM   4135  H   ALA A 276       2.150 -33.544 -35.136  1.00  0.71           H  
ATOM   4136  HA  ALA A 276       3.069 -33.270 -37.941  1.00  0.71           H  
ATOM   4137 1HB  ALA A 276       3.814 -30.922 -37.669  1.00  0.71           H  
ATOM   4138 2HB  ALA A 276       2.054 -31.040 -37.460  1.00  0.71           H  
ATOM   4139 3HB  ALA A 276       3.091 -30.886 -36.043  1.00  0.71           H  
ATOM   4140  N   THR A 277       5.517 -33.088 -37.181  1.00  0.69           N  
ATOM   4141  CA  THR A 277       6.841 -33.269 -36.630  1.00  0.69           C  
ATOM   4142  C   THR A 277       7.546 -31.924 -36.557  1.00  0.69           C  
ATOM   4143  O   THR A 277       7.582 -31.161 -37.524  1.00  0.69           O  
ATOM   4144  CB  THR A 277       7.668 -34.305 -37.412  1.00  0.69           C  
ATOM   4145  OG1 THR A 277       7.028 -35.604 -37.347  1.00  0.69           O  
ATOM   4146  CG2 THR A 277       9.079 -34.392 -36.805  1.00  0.69           C  
ATOM   4147  H   THR A 277       5.402 -32.848 -38.167  1.00  0.69           H  
ATOM   4148  HA  THR A 277       6.752 -33.639 -35.615  1.00  0.69           H  
ATOM   4149  HB  THR A 277       7.738 -34.014 -38.440  1.00  0.69           H  
ATOM   4150  HG1 THR A 277       6.409 -35.728 -38.112  1.00  0.69           H  
ATOM   4151 1HG2 THR A 277       9.662 -35.119 -37.342  1.00  0.69           H  
ATOM   4152 2HG2 THR A 277       9.574 -33.422 -36.866  1.00  0.69           H  
ATOM   4153 3HG2 THR A 277       9.009 -34.693 -35.767  1.00  0.69           H  
ATOM   4154  N   LEU A 278       8.071 -31.627 -35.379  1.00  0.68           N  
ATOM   4155  CA  LEU A 278       8.789 -30.399 -35.105  1.00  0.68           C  
ATOM   4156  C   LEU A 278      10.254 -30.609 -35.263  1.00  0.68           C  
ATOM   4157  O   LEU A 278      10.826 -31.497 -34.631  1.00  0.68           O  
ATOM   4158  CB  LEU A 278       8.563 -29.931 -33.681  1.00  0.68           C  
ATOM   4159  CG  LEU A 278       9.378 -28.737 -33.238  1.00  0.68           C  
ATOM   4160  CD1 LEU A 278       8.951 -27.565 -34.007  1.00  0.68           C  
ATOM   4161  CD2 LEU A 278       9.205 -28.527 -31.747  1.00  0.68           C  
ATOM   4162  H   LEU A 278       7.986 -32.315 -34.636  1.00  0.68           H  
ATOM   4163  HA  LEU A 278       8.465 -29.629 -35.805  1.00  0.68           H  
ATOM   4164 1HB  LEU A 278       7.527 -29.647 -33.588  1.00  0.68           H  
ATOM   4165 2HB  LEU A 278       8.792 -30.757 -33.012  1.00  0.68           H  
ATOM   4166  HG  LEU A 278      10.433 -28.914 -33.450  1.00  0.68           H  
ATOM   4167 1HD1 LEU A 278       9.531 -26.726 -33.707  1.00  0.68           H  
ATOM   4168 2HD1 LEU A 278       9.092 -27.741 -35.063  1.00  0.68           H  
ATOM   4169 3HD1 LEU A 278       7.903 -27.390 -33.805  1.00  0.68           H  
ATOM   4170 1HD2 LEU A 278       9.804 -27.676 -31.434  1.00  0.68           H  
ATOM   4171 2HD2 LEU A 278       8.158 -28.343 -31.518  1.00  0.68           H  
ATOM   4172 3HD2 LEU A 278       9.541 -29.420 -31.221  1.00  0.68           H  
ATOM   4173  N   VAL A 279      10.857 -29.794 -36.098  1.00  0.69           N  
ATOM   4174  CA  VAL A 279      12.269 -29.870 -36.332  1.00  0.69           C  
ATOM   4175  C   VAL A 279      12.939 -28.704 -35.638  1.00  0.69           C  
ATOM   4176  O   VAL A 279      12.604 -27.541 -35.891  1.00  0.69           O  
ATOM   4177  CB  VAL A 279      12.540 -29.832 -37.823  1.00  0.69           C  
ATOM   4178  CG1 VAL A 279      14.040 -29.901 -38.063  1.00  0.69           C  
ATOM   4179  CG2 VAL A 279      11.773 -30.964 -38.500  1.00  0.69           C  
ATOM   4180  H   VAL A 279      10.307 -29.099 -36.596  1.00  0.69           H  
ATOM   4181  HA  VAL A 279      12.654 -30.799 -35.914  1.00  0.69           H  
ATOM   4182  HB  VAL A 279      12.186 -28.891 -38.221  1.00  0.69           H  
ATOM   4183 1HG1 VAL A 279      14.250 -29.865 -39.119  1.00  0.69           H  
ATOM   4184 2HG1 VAL A 279      14.524 -29.059 -37.566  1.00  0.69           H  
ATOM   4185 3HG1 VAL A 279      14.437 -30.824 -37.664  1.00  0.69           H  
ATOM   4186 1HG2 VAL A 279      11.952 -30.930 -39.570  1.00  0.69           H  
ATOM   4187 2HG2 VAL A 279      12.104 -31.919 -38.107  1.00  0.69           H  
ATOM   4188 3HG2 VAL A 279      10.706 -30.842 -38.306  1.00  0.69           H  
ATOM   4189  N   THR A 280      13.839 -29.029 -34.722  1.00  0.71           N  
ATOM   4190  CA  THR A 280      14.512 -28.062 -33.872  1.00  0.71           C  
ATOM   4191  C   THR A 280      15.936 -28.532 -33.515  1.00  0.71           C  
ATOM   4192  O   THR A 280      16.235 -29.714 -33.664  1.00  0.71           O  
ATOM   4193  CB  THR A 280      13.595 -27.843 -32.644  1.00  0.71           C  
ATOM   4194  OG1 THR A 280      14.105 -26.844 -31.775  1.00  0.71           O  
ATOM   4195  CG2 THR A 280      13.355 -29.072 -31.918  1.00  0.71           C  
ATOM   4196  H   THR A 280      14.025 -30.019 -34.547  1.00  0.71           H  
ATOM   4197  HA  THR A 280      14.572 -27.133 -34.425  1.00  0.71           H  
ATOM   4198  HB  THR A 280      12.632 -27.515 -33.012  1.00  0.71           H  
ATOM   4199  HG1 THR A 280      14.185 -26.020 -32.270  1.00  0.71           H  
ATOM   4200 1HG2 THR A 280      12.673 -28.835 -31.143  1.00  0.71           H  
ATOM   4201 2HG2 THR A 280      12.906 -29.802 -32.584  1.00  0.71           H  
ATOM   4202 3HG2 THR A 280      14.275 -29.468 -31.512  1.00  0.71           H  
ATOM   4203  N   PRO A 281      16.874 -27.655 -33.095  1.00  0.73           N  
ATOM   4204  CA  PRO A 281      18.190 -28.024 -32.581  1.00  0.73           C  
ATOM   4205  C   PRO A 281      18.143 -29.134 -31.512  1.00  0.73           C  
ATOM   4206  O   PRO A 281      19.109 -29.879 -31.358  1.00  0.73           O  
ATOM   4207  CB  PRO A 281      18.714 -26.687 -32.044  1.00  0.73           C  
ATOM   4208  CG  PRO A 281      18.069 -25.651 -32.952  1.00  0.73           C  
ATOM   4209  CD  PRO A 281      16.690 -26.182 -33.248  1.00  0.73           C  
ATOM   4210  HA  PRO A 281      18.812 -28.354 -33.426  1.00  0.73           H  
ATOM   4211 1HB  PRO A 281      18.428 -26.572 -30.989  1.00  0.73           H  
ATOM   4212 2HB  PRO A 281      19.814 -26.673 -32.083  1.00  0.73           H  
ATOM   4213 1HG  PRO A 281      18.044 -24.672 -32.448  1.00  0.73           H  
ATOM   4214 2HG  PRO A 281      18.671 -25.520 -33.863  1.00  0.73           H  
ATOM   4215 1HD  PRO A 281      16.017 -25.760 -32.525  1.00  0.73           H  
ATOM   4216 2HD  PRO A 281      16.421 -25.920 -34.279  1.00  0.73           H  
ATOM   4217  N   GLN A 282      17.031 -29.265 -30.774  1.00  0.74           N  
ATOM   4218  CA  GLN A 282      16.925 -30.307 -29.752  1.00  0.74           C  
ATOM   4219  C   GLN A 282      16.433 -31.666 -30.317  1.00  0.74           C  
ATOM   4220  O   GLN A 282      16.157 -32.595 -29.548  1.00  0.74           O  
ATOM   4221  CB  GLN A 282      16.029 -29.887 -28.572  1.00  0.74           C  
ATOM   4222  CG  GLN A 282      16.559 -28.721 -27.709  1.00  0.74           C  
ATOM   4223  CD  GLN A 282      15.708 -28.470 -26.405  1.00  0.74           C  
ATOM   4224  OE1 GLN A 282      15.036 -29.378 -25.888  1.00  0.74           O  
ATOM   4225  NE2 GLN A 282      15.771 -27.255 -25.875  1.00  0.74           N  
ATOM   4226  H   GLN A 282      16.250 -28.639 -30.915  1.00  0.74           H  
ATOM   4227  HA  GLN A 282      17.923 -30.475 -29.347  1.00  0.74           H  
ATOM   4228 1HB  GLN A 282      15.054 -29.594 -28.958  1.00  0.74           H  
ATOM   4229 2HB  GLN A 282      15.869 -30.744 -27.917  1.00  0.74           H  
ATOM   4230 1HG  GLN A 282      17.584 -28.945 -27.412  1.00  0.74           H  
ATOM   4231 2HG  GLN A 282      16.537 -27.811 -28.311  1.00  0.74           H  
ATOM   4232 1HE2 GLN A 282      15.273 -27.039 -25.027  1.00  0.74           H  
ATOM   4233 2HE2 GLN A 282      16.328 -26.548 -26.309  1.00  0.74           H  
ATOM   4234  N   GLY A 283      16.304 -31.778 -31.649  1.00  0.75           N  
ATOM   4235  CA  GLY A 283      15.910 -33.033 -32.302  1.00  0.75           C  
ATOM   4236  C   GLY A 283      14.632 -32.905 -33.116  1.00  0.75           C  
ATOM   4237  O   GLY A 283      14.079 -31.815 -33.251  1.00  0.75           O  
ATOM   4238  H   GLY A 283      16.500 -30.977 -32.246  1.00  0.75           H  
ATOM   4239 1HA  GLY A 283      16.719 -33.357 -32.956  1.00  0.75           H  
ATOM   4240 2HA  GLY A 283      15.786 -33.811 -31.552  1.00  0.75           H  
ATOM   4241  N   GLU A 284      14.177 -34.019 -33.691  1.00  0.75           N  
ATOM   4242  CA  GLU A 284      12.933 -33.985 -34.450  1.00  0.75           C  
ATOM   4243  C   GLU A 284      11.913 -34.778 -33.648  1.00  0.75           C  
ATOM   4244  O   GLU A 284      12.159 -35.939 -33.310  1.00  0.75           O  
ATOM   4245  CB  GLU A 284      13.100 -34.518 -35.872  1.00  0.75           C  
ATOM   4246  CG  GLU A 284      14.095 -33.706 -36.678  1.00  0.75           C  
ATOM   4247  CD  GLU A 284      14.162 -34.025 -38.160  1.00  0.75           C  
ATOM   4248  OE1 GLU A 284      13.361 -34.794 -38.650  1.00  0.75           O  
ATOM   4249  OE2 GLU A 284      15.037 -33.496 -38.803  1.00  0.75           O  
ATOM   4250  H   GLU A 284      14.671 -34.890 -33.571  1.00  0.75           H  
ATOM   4251  HA  GLU A 284      12.595 -32.962 -34.519  1.00  0.75           H  
ATOM   4252 1HB  GLU A 284      13.432 -35.554 -35.844  1.00  0.75           H  
ATOM   4253 2HB  GLU A 284      12.140 -34.486 -36.388  1.00  0.75           H  
ATOM   4254 1HG  GLU A 284      13.838 -32.674 -36.551  1.00  0.75           H  
ATOM   4255 2HG  GLU A 284      15.083 -33.848 -36.245  1.00  0.75           H  
ATOM   4256  N   HIS A 285      10.795 -34.141 -33.304  1.00  0.75           N  
ATOM   4257  CA  HIS A 285       9.837 -34.779 -32.404  1.00  0.75           C  
ATOM   4258  C   HIS A 285       8.395 -34.691 -32.874  1.00  0.75           C  
ATOM   4259  O   HIS A 285       7.981 -33.712 -33.490  1.00  0.75           O  
ATOM   4260  CB  HIS A 285       9.947 -34.123 -31.036  1.00  0.75           C  
ATOM   4261  CG  HIS A 285      11.339 -34.215 -30.427  1.00  0.75           C  
ATOM   4262  ND1 HIS A 285      11.747 -35.267 -29.640  1.00  0.75           N  
ATOM   4263  CD2 HIS A 285      12.405 -33.386 -30.529  1.00  0.75           C  
ATOM   4264  CE1 HIS A 285      13.010 -35.075 -29.273  1.00  0.75           C  
ATOM   4265  NE2 HIS A 285      13.433 -33.943 -29.800  1.00  0.75           N  
ATOM   4266  H   HIS A 285      10.653 -33.190 -33.649  1.00  0.75           H  
ATOM   4267  HA  HIS A 285      10.082 -35.836 -32.302  1.00  0.75           H  
ATOM   4268 1HB  HIS A 285       9.657 -33.071 -31.106  1.00  0.75           H  
ATOM   4269 2HB  HIS A 285       9.251 -34.618 -30.379  1.00  0.75           H  
ATOM   4270  HD2 HIS A 285      12.445 -32.452 -31.093  1.00  0.75           H  
ATOM   4271  HE1 HIS A 285      13.601 -35.742 -28.647  1.00  0.75           H  
ATOM   4272  HE2 HIS A 285      14.383 -33.536 -29.693  1.00  0.75           H  
ATOM   4273  N   HIS A 286       7.609 -35.717 -32.574  1.00  0.75           N  
ATOM   4274  CA  HIS A 286       6.201 -35.681 -32.956  1.00  0.75           C  
ATOM   4275  C   HIS A 286       5.356 -34.901 -31.950  1.00  0.75           C  
ATOM   4276  O   HIS A 286       5.442 -35.126 -30.739  1.00  0.75           O  
ATOM   4277  CB  HIS A 286       5.631 -37.082 -33.122  1.00  0.75           C  
ATOM   4278  CG  HIS A 286       4.317 -37.091 -33.834  1.00  0.75           C  
ATOM   4279  ND1 HIS A 286       4.218 -36.791 -35.172  1.00  0.75           N  
ATOM   4280  CD2 HIS A 286       3.055 -37.348 -33.410  1.00  0.75           C  
ATOM   4281  CE1 HIS A 286       2.965 -36.868 -35.550  1.00  0.75           C  
ATOM   4282  NE2 HIS A 286       2.226 -37.208 -34.498  1.00  0.75           N  
ATOM   4283  H   HIS A 286       7.981 -36.515 -32.076  1.00  0.75           H  
ATOM   4284  HA  HIS A 286       6.099 -35.176 -33.916  1.00  0.75           H  
ATOM   4285 1HB  HIS A 286       6.332 -37.697 -33.685  1.00  0.75           H  
ATOM   4286 2HB  HIS A 286       5.496 -37.540 -32.144  1.00  0.75           H  
ATOM   4287  HD1 HIS A 286       4.981 -36.546 -35.779  1.00  0.75           H  
ATOM   4288  HD2 HIS A 286       2.641 -37.620 -32.439  1.00  0.75           H  
ATOM   4289  HE1 HIS A 286       2.694 -36.659 -36.585  1.00  0.75           H  
ATOM   4290  N   LEU A 287       4.561 -33.974 -32.465  1.00  0.77           N  
ATOM   4291  CA  LEU A 287       3.646 -33.138 -31.705  1.00  0.77           C  
ATOM   4292  C   LEU A 287       2.216 -33.551 -31.996  1.00  0.77           C  
ATOM   4293  O   LEU A 287       1.880 -33.908 -33.131  1.00  0.77           O  
ATOM   4294  CB  LEU A 287       3.783 -31.658 -32.099  1.00  0.77           C  
ATOM   4295  CG  LEU A 287       4.965 -30.876 -31.545  1.00  0.77           C  
ATOM   4296  CD1 LEU A 287       6.225 -31.510 -31.979  1.00  0.77           C  
ATOM   4297  CD2 LEU A 287       4.901 -29.422 -32.057  1.00  0.77           C  
ATOM   4298  H   LEU A 287       4.583 -33.849 -33.469  1.00  0.77           H  
ATOM   4299  HA  LEU A 287       3.846 -33.264 -30.639  1.00  0.77           H  
ATOM   4300 1HB  LEU A 287       3.851 -31.607 -33.188  1.00  0.77           H  
ATOM   4301 2HB  LEU A 287       2.874 -31.139 -31.793  1.00  0.77           H  
ATOM   4302  HG  LEU A 287       4.939 -30.887 -30.478  1.00  0.77           H  
ATOM   4303 1HD1 LEU A 287       7.046 -30.945 -31.580  1.00  0.77           H  
ATOM   4304 2HD1 LEU A 287       6.287 -32.500 -31.611  1.00  0.77           H  
ATOM   4305 3HD1 LEU A 287       6.265 -31.527 -33.063  1.00  0.77           H  
ATOM   4306 1HD2 LEU A 287       5.745 -28.858 -31.664  1.00  0.77           H  
ATOM   4307 2HD2 LEU A 287       4.938 -29.420 -33.148  1.00  0.77           H  
ATOM   4308 3HD2 LEU A 287       3.971 -28.959 -31.727  1.00  0.77           H  
ATOM   4309  N   ARG A 288       1.357 -33.412 -31.000  1.00  0.79           N  
ATOM   4310  CA  ARG A 288      -0.070 -33.625 -31.187  1.00  0.79           C  
ATOM   4311  C   ARG A 288      -0.842 -32.607 -30.374  1.00  0.79           C  
ATOM   4312  O   ARG A 288      -0.493 -32.319 -29.230  1.00  0.79           O  
ATOM   4313  CB  ARG A 288      -0.507 -35.038 -30.815  1.00  0.79           C  
ATOM   4314  CG  ARG A 288      -2.020 -35.318 -31.020  1.00  0.79           C  
ATOM   4315  CD  ARG A 288      -2.386 -36.741 -30.725  1.00  0.79           C  
ATOM   4316  NE  ARG A 288      -3.822 -37.010 -30.940  1.00  0.79           N  
ATOM   4317  CZ  ARG A 288      -4.782 -36.841 -30.003  1.00  0.79           C  
ATOM   4318  NH1 ARG A 288      -4.451 -36.394 -28.810  1.00  0.79           N  
ATOM   4319  NH2 ARG A 288      -6.051 -37.125 -30.271  1.00  0.79           N  
ATOM   4320  H   ARG A 288       1.701 -33.139 -30.090  1.00  0.79           H  
ATOM   4321  HA  ARG A 288      -0.310 -33.473 -32.237  1.00  0.79           H  
ATOM   4322 1HB  ARG A 288       0.048 -35.757 -31.419  1.00  0.79           H  
ATOM   4323 2HB  ARG A 288      -0.272 -35.229 -29.768  1.00  0.79           H  
ATOM   4324 1HG  ARG A 288      -2.594 -34.687 -30.342  1.00  0.79           H  
ATOM   4325 2HG  ARG A 288      -2.300 -35.084 -32.049  1.00  0.79           H  
ATOM   4326 1HD  ARG A 288      -1.815 -37.402 -31.380  1.00  0.79           H  
ATOM   4327 2HD  ARG A 288      -2.149 -36.967 -29.686  1.00  0.79           H  
ATOM   4328  HE  ARG A 288      -4.112 -37.356 -31.845  1.00  0.79           H  
ATOM   4329 1HH1 ARG A 288      -3.485 -36.182 -28.609  1.00  0.79           H  
ATOM   4330 2HH1 ARG A 288      -5.158 -36.262 -28.100  1.00  0.79           H  
ATOM   4331 1HH2 ARG A 288      -6.338 -37.493 -31.197  1.00  0.79           H  
ATOM   4332 2HH2 ARG A 288      -6.756 -36.996 -29.565  1.00  0.79           H  
ATOM   4333  N   SER A 289      -1.885 -32.068 -30.983  1.00  0.81           N  
ATOM   4334  CA  SER A 289      -2.771 -31.100 -30.351  1.00  0.81           C  
ATOM   4335  C   SER A 289      -4.186 -31.245 -30.843  1.00  0.81           C  
ATOM   4336  O   SER A 289      -4.414 -31.677 -31.964  1.00  0.81           O  
ATOM   4337  CB  SER A 289      -2.338 -29.696 -30.632  1.00  0.81           C  
ATOM   4338  OG  SER A 289      -3.273 -28.791 -30.076  1.00  0.81           O  
ATOM   4339  H   SER A 289      -2.049 -32.327 -31.958  1.00  0.81           H  
ATOM   4340  HA  SER A 289      -2.761 -31.266 -29.273  1.00  0.81           H  
ATOM   4341 1HB  SER A 289      -1.348 -29.518 -30.207  1.00  0.81           H  
ATOM   4342 2HB  SER A 289      -2.275 -29.550 -31.702  1.00  0.81           H  
ATOM   4343  HG  SER A 289      -3.004 -28.672 -29.151  1.00  0.81           H  
ATOM   4344  N   THR A 290      -5.148 -30.854 -30.010  1.00  0.84           N  
ATOM   4345  CA  THR A 290      -6.557 -30.924 -30.388  1.00  0.84           C  
ATOM   4346  C   THR A 290      -6.963 -29.771 -31.313  1.00  0.84           C  
ATOM   4347  O   THR A 290      -8.067 -29.762 -31.865  1.00  0.84           O  
ATOM   4348  CB  THR A 290      -7.466 -30.937 -29.145  1.00  0.84           C  
ATOM   4349  OG1 THR A 290      -7.311 -29.720 -28.396  1.00  0.84           O  
ATOM   4350  CG2 THR A 290      -7.101 -32.117 -28.259  1.00  0.84           C  
ATOM   4351  H   THR A 290      -4.897 -30.500 -29.096  1.00  0.84           H  
ATOM   4352  HA  THR A 290      -6.718 -31.858 -30.923  1.00  0.84           H  
ATOM   4353  HB  THR A 290      -8.505 -31.029 -29.462  1.00  0.84           H  
ATOM   4354  HG1 THR A 290      -6.424 -29.676 -28.010  1.00  0.84           H  
ATOM   4355 1HG2 THR A 290      -7.749 -32.129 -27.383  1.00  0.84           H  
ATOM   4356 2HG2 THR A 290      -7.227 -33.044 -28.820  1.00  0.84           H  
ATOM   4357 3HG2 THR A 290      -6.061 -32.023 -27.938  1.00  0.84           H  
ATOM   4358  N   LEU A 291      -6.081 -28.785 -31.467  1.00  0.88           N  
ATOM   4359  CA  LEU A 291      -6.373 -27.650 -32.325  1.00  0.88           C  
ATOM   4360  C   LEU A 291      -6.467 -28.079 -33.789  1.00  0.88           C  
ATOM   4361  O   LEU A 291      -5.731 -28.953 -34.233  1.00  0.88           O  
ATOM   4362  CB  LEU A 291      -5.318 -26.580 -32.136  1.00  0.88           C  
ATOM   4363  CG  LEU A 291      -5.302 -25.916 -30.769  1.00  0.88           C  
ATOM   4364  CD1 LEU A 291      -4.135 -24.962 -30.633  1.00  0.88           C  
ATOM   4365  CD2 LEU A 291      -6.566 -25.177 -30.610  1.00  0.88           C  
ATOM   4366  H   LEU A 291      -5.182 -28.830 -30.983  1.00  0.88           H  
ATOM   4367  HA  LEU A 291      -7.337 -27.236 -32.032  1.00  0.88           H  
ATOM   4368 1HB  LEU A 291      -4.330 -26.994 -32.346  1.00  0.88           H  
ATOM   4369 2HB  LEU A 291      -5.546 -25.837 -32.844  1.00  0.88           H  
ATOM   4370  HG  LEU A 291      -5.207 -26.680 -29.992  1.00  0.88           H  
ATOM   4371 1HD1 LEU A 291      -4.155 -24.515 -29.648  1.00  0.88           H  
ATOM   4372 2HD1 LEU A 291      -3.231 -25.508 -30.758  1.00  0.88           H  
ATOM   4373 3HD1 LEU A 291      -4.190 -24.184 -31.372  1.00  0.88           H  
ATOM   4374 1HD2 LEU A 291      -6.544 -24.721 -29.667  1.00  0.88           H  
ATOM   4375 2HD2 LEU A 291      -6.650 -24.416 -31.384  1.00  0.88           H  
ATOM   4376 3HD2 LEU A 291      -7.412 -25.862 -30.682  1.00  0.88           H  
ATOM   4377  N   LEU A 292      -7.382 -27.468 -34.539  1.00  0.91           N  
ATOM   4378  CA  LEU A 292      -7.595 -27.854 -35.935  1.00  0.91           C  
ATOM   4379  C   LEU A 292      -6.888 -27.071 -37.044  1.00  0.91           C  
ATOM   4380  O   LEU A 292      -6.577 -27.647 -38.072  1.00  0.91           O  
ATOM   4381  CB  LEU A 292      -9.090 -27.758 -36.267  1.00  0.91           C  
ATOM   4382  CG  LEU A 292     -10.048 -28.651 -35.483  1.00  0.91           C  
ATOM   4383  CD1 LEU A 292     -11.473 -28.307 -35.913  1.00  0.91           C  
ATOM   4384  CD2 LEU A 292      -9.724 -30.115 -35.756  1.00  0.91           C  
ATOM   4385  H   LEU A 292      -7.958 -26.744 -34.131  1.00  0.91           H  
ATOM   4386  HA  LEU A 292      -7.288 -28.897 -36.029  1.00  0.91           H  
ATOM   4387 1HB  LEU A 292      -9.401 -26.736 -36.102  1.00  0.91           H  
ATOM   4388 2HB  LEU A 292      -9.221 -27.985 -37.326  1.00  0.91           H  
ATOM   4389  HG  LEU A 292      -9.945 -28.455 -34.412  1.00  0.91           H  
ATOM   4390 1HD1 LEU A 292     -12.184 -28.918 -35.377  1.00  0.91           H  
ATOM   4391 2HD1 LEU A 292     -11.670 -27.253 -35.702  1.00  0.91           H  
ATOM   4392 3HD1 LEU A 292     -11.580 -28.491 -36.983  1.00  0.91           H  
ATOM   4393 1HD2 LEU A 292     -10.391 -30.766 -35.203  1.00  0.91           H  
ATOM   4394 2HD2 LEU A 292      -9.827 -30.321 -36.808  1.00  0.91           H  
ATOM   4395 3HD2 LEU A 292      -8.716 -30.312 -35.462  1.00  0.91           H  
ATOM   4396  N   GLY A 293      -6.681 -25.770 -36.929  1.00  0.93           N  
ATOM   4397  CA  GLY A 293      -6.193 -25.107 -38.139  1.00  0.93           C  
ATOM   4398  C   GLY A 293      -4.686 -25.043 -38.350  1.00  0.93           C  
ATOM   4399  O   GLY A 293      -3.899 -25.223 -37.421  1.00  0.93           O  
ATOM   4400  H   GLY A 293      -6.868 -25.235 -36.082  1.00  0.93           H  
ATOM   4401 1HA  GLY A 293      -6.621 -25.627 -38.991  1.00  0.93           H  
ATOM   4402 2HA  GLY A 293      -6.595 -24.095 -38.158  1.00  0.93           H  
ATOM   4403  N   ARG A 294      -4.281 -24.692 -39.579  1.00  0.93           N  
ATOM   4404  CA  ARG A 294      -2.864 -24.467 -39.882  1.00  0.93           C  
ATOM   4405  C   ARG A 294      -2.394 -23.281 -39.056  1.00  0.93           C  
ATOM   4406  O   ARG A 294      -1.277 -23.244 -38.543  1.00  0.93           O  
ATOM   4407  CB  ARG A 294      -2.646 -24.241 -41.363  1.00  0.93           C  
ATOM   4408  CG  ARG A 294      -1.200 -24.136 -41.767  1.00  0.93           C  
ATOM   4409  CD  ARG A 294      -1.028 -24.052 -43.238  1.00  0.93           C  
ATOM   4410  NE  ARG A 294       0.375 -23.900 -43.619  1.00  0.93           N  
ATOM   4411  CZ  ARG A 294       1.245 -24.918 -43.806  1.00  0.93           C  
ATOM   4412  NH1 ARG A 294       0.855 -26.163 -43.644  1.00  0.93           N  
ATOM   4413  NH2 ARG A 294       2.490 -24.661 -44.158  1.00  0.93           N  
ATOM   4414  H   ARG A 294      -4.966 -24.589 -40.315  1.00  0.93           H  
ATOM   4415  HA  ARG A 294      -2.292 -25.333 -39.577  1.00  0.93           H  
ATOM   4416 1HB  ARG A 294      -3.088 -25.063 -41.925  1.00  0.93           H  
ATOM   4417 2HB  ARG A 294      -3.143 -23.322 -41.671  1.00  0.93           H  
ATOM   4418 1HG  ARG A 294      -0.786 -23.234 -41.327  1.00  0.93           H  
ATOM   4419 2HG  ARG A 294      -0.658 -25.010 -41.402  1.00  0.93           H  
ATOM   4420 1HD  ARG A 294      -1.411 -24.961 -43.699  1.00  0.93           H  
ATOM   4421 2HD  ARG A 294      -1.579 -23.192 -43.618  1.00  0.93           H  
ATOM   4422  HE  ARG A 294       0.722 -22.959 -43.762  1.00  0.93           H  
ATOM   4423 1HH1 ARG A 294      -0.100 -26.362 -43.382  1.00  0.93           H  
ATOM   4424 2HH1 ARG A 294       1.511 -26.919 -43.790  1.00  0.93           H  
ATOM   4425 1HH2 ARG A 294       2.793 -23.699 -44.282  1.00  0.93           H  
ATOM   4426 2HH2 ARG A 294       3.141 -25.421 -44.308  1.00  0.93           H  
ATOM   4427  N   PHE A 295      -3.312 -22.338 -38.902  1.00  0.90           N  
ATOM   4428  CA  PHE A 295      -3.172 -21.144 -38.093  1.00  0.90           C  
ATOM   4429  C   PHE A 295      -2.803 -21.553 -36.673  1.00  0.90           C  
ATOM   4430  O   PHE A 295      -1.882 -21.004 -36.062  1.00  0.90           O  
ATOM   4431  CB  PHE A 295      -4.504 -20.396 -38.141  1.00  0.90           C  
ATOM   4432  CG  PHE A 295      -4.645 -19.204 -37.277  1.00  0.90           C  
ATOM   4433  CD1 PHE A 295      -4.076 -17.989 -37.618  1.00  0.90           C  
ATOM   4434  CD2 PHE A 295      -5.405 -19.292 -36.123  1.00  0.90           C  
ATOM   4435  CE1 PHE A 295      -4.264 -16.886 -36.815  1.00  0.90           C  
ATOM   4436  CE2 PHE A 295      -5.594 -18.194 -35.325  1.00  0.90           C  
ATOM   4437  CZ  PHE A 295      -5.028 -16.994 -35.672  1.00  0.90           C  
ATOM   4438  H   PHE A 295      -4.187 -22.472 -39.383  1.00  0.90           H  
ATOM   4439  HA  PHE A 295      -2.377 -20.521 -38.504  1.00  0.90           H  
ATOM   4440 1HB  PHE A 295      -4.690 -20.081 -39.167  1.00  0.90           H  
ATOM   4441 2HB  PHE A 295      -5.305 -21.088 -37.877  1.00  0.90           H  
ATOM   4442  HD1 PHE A 295      -3.483 -17.911 -38.528  1.00  0.90           H  
ATOM   4443  HD2 PHE A 295      -5.860 -20.248 -35.859  1.00  0.90           H  
ATOM   4444  HE1 PHE A 295      -3.814 -15.931 -37.084  1.00  0.90           H  
ATOM   4445  HE2 PHE A 295      -6.197 -18.270 -34.422  1.00  0.90           H  
ATOM   4446  HZ  PHE A 295      -5.189 -16.135 -35.045  1.00  0.90           H  
ATOM   4447  N   ASN A 296      -3.527 -22.539 -36.156  1.00  0.86           N  
ATOM   4448  CA  ASN A 296      -3.315 -23.011 -34.809  1.00  0.86           C  
ATOM   4449  C   ASN A 296      -1.979 -23.735 -34.690  1.00  0.86           C  
ATOM   4450  O   ASN A 296      -1.303 -23.619 -33.668  1.00  0.86           O  
ATOM   4451  CB  ASN A 296      -4.408 -23.963 -34.433  1.00  0.86           C  
ATOM   4452  CG  ASN A 296      -5.747 -23.337 -34.191  1.00  0.86           C  
ATOM   4453  OD1 ASN A 296      -6.760 -23.772 -34.778  1.00  0.86           O  
ATOM   4454  ND2 ASN A 296      -5.790 -22.353 -33.333  1.00  0.86           N  
ATOM   4455  H   ASN A 296      -4.240 -22.973 -36.719  1.00  0.86           H  
ATOM   4456  HA  ASN A 296      -3.308 -22.159 -34.132  1.00  0.86           H  
ATOM   4457 1HB  ASN A 296      -4.514 -24.727 -35.179  1.00  0.86           H  
ATOM   4458 2HB  ASN A 296      -4.070 -24.449 -33.556  1.00  0.86           H  
ATOM   4459 1HD2 ASN A 296      -6.658 -21.907 -33.125  1.00  0.86           H  
ATOM   4460 2HD2 ASN A 296      -4.954 -22.061 -32.871  1.00  0.86           H  
ATOM   4461  N   LEU A 297      -1.563 -24.436 -35.750  1.00  0.81           N  
ATOM   4462  CA  LEU A 297      -0.279 -25.129 -35.717  1.00  0.81           C  
ATOM   4463  C   LEU A 297       0.823 -24.083 -35.581  1.00  0.81           C  
ATOM   4464  O   LEU A 297       1.760 -24.251 -34.793  1.00  0.81           O  
ATOM   4465  CB  LEU A 297      -0.071 -26.012 -36.958  1.00  0.81           C  
ATOM   4466  CG  LEU A 297       1.257 -26.831 -36.982  1.00  0.81           C  
ATOM   4467  CD1 LEU A 297       1.314 -27.760 -35.763  1.00  0.81           C  
ATOM   4468  CD2 LEU A 297       1.342 -27.642 -38.288  1.00  0.81           C  
ATOM   4469  H   LEU A 297      -2.175 -24.521 -36.562  1.00  0.81           H  
ATOM   4470  HA  LEU A 297      -0.252 -25.771 -34.844  1.00  0.81           H  
ATOM   4471 1HB  LEU A 297      -0.906 -26.704 -37.034  1.00  0.81           H  
ATOM   4472 2HB  LEU A 297      -0.077 -25.375 -37.839  1.00  0.81           H  
ATOM   4473  HG  LEU A 297       2.093 -26.154 -36.920  1.00  0.81           H  
ATOM   4474 1HD1 LEU A 297       2.247 -28.321 -35.773  1.00  0.81           H  
ATOM   4475 2HD1 LEU A 297       1.262 -27.163 -34.850  1.00  0.81           H  
ATOM   4476 3HD1 LEU A 297       0.485 -28.452 -35.784  1.00  0.81           H  
ATOM   4477 1HD2 LEU A 297       2.274 -28.207 -38.307  1.00  0.81           H  
ATOM   4478 2HD2 LEU A 297       0.508 -28.333 -38.352  1.00  0.81           H  
ATOM   4479 3HD2 LEU A 297       1.314 -26.961 -39.139  1.00  0.81           H  
ATOM   4480  N   SER A 298       0.702 -22.983 -36.333  1.00  0.75           N  
ATOM   4481  CA  SER A 298       1.678 -21.904 -36.242  1.00  0.75           C  
ATOM   4482  C   SER A 298       1.706 -21.348 -34.817  1.00  0.75           C  
ATOM   4483  O   SER A 298       2.780 -21.143 -34.250  1.00  0.75           O  
ATOM   4484  CB  SER A 298       1.361 -20.786 -37.218  1.00  0.75           C  
ATOM   4485  OG  SER A 298       2.309 -19.760 -37.115  1.00  0.75           O  
ATOM   4486  H   SER A 298      -0.082 -22.910 -36.984  1.00  0.75           H  
ATOM   4487  HA  SER A 298       2.664 -22.305 -36.478  1.00  0.75           H  
ATOM   4488 1HB  SER A 298       1.343 -21.168 -38.230  1.00  0.75           H  
ATOM   4489 2HB  SER A 298       0.373 -20.389 -37.004  1.00  0.75           H  
ATOM   4490  HG  SER A 298       2.272 -19.465 -36.200  1.00  0.75           H  
ATOM   4491  N   ASN A 299       0.529 -21.121 -34.229  1.00  0.70           N  
ATOM   4492  CA  ASN A 299       0.453 -20.601 -32.867  1.00  0.70           C  
ATOM   4493  C   ASN A 299       1.073 -21.560 -31.844  1.00  0.70           C  
ATOM   4494  O   ASN A 299       1.763 -21.124 -30.916  1.00  0.70           O  
ATOM   4495  CB  ASN A 299      -0.978 -20.308 -32.519  1.00  0.70           C  
ATOM   4496  CG  ASN A 299      -1.480 -19.110 -33.234  1.00  0.70           C  
ATOM   4497  OD1 ASN A 299      -0.697 -18.272 -33.704  1.00  0.70           O  
ATOM   4498  ND2 ASN A 299      -2.767 -19.001 -33.339  1.00  0.70           N  
ATOM   4499  H   ASN A 299      -0.332 -21.288 -34.755  1.00  0.70           H  
ATOM   4500  HA  ASN A 299       1.019 -19.671 -32.827  1.00  0.70           H  
ATOM   4501 1HB  ASN A 299      -1.596 -21.162 -32.770  1.00  0.70           H  
ATOM   4502 2HB  ASN A 299      -1.068 -20.140 -31.450  1.00  0.70           H  
ATOM   4503 1HD2 ASN A 299      -3.155 -18.209 -33.808  1.00  0.70           H  
ATOM   4504 2HD2 ASN A 299      -3.359 -19.705 -32.960  1.00  0.70           H  
ATOM   4505  N   LEU A 300       0.881 -22.866 -32.031  1.00  0.66           N  
ATOM   4506  CA  LEU A 300       1.506 -23.837 -31.146  1.00  0.66           C  
ATOM   4507  C   LEU A 300       3.007 -23.764 -31.275  1.00  0.66           C  
ATOM   4508  O   LEU A 300       3.721 -23.821 -30.278  1.00  0.66           O  
ATOM   4509  CB  LEU A 300       1.044 -25.250 -31.485  1.00  0.66           C  
ATOM   4510  CG  LEU A 300      -0.372 -25.575 -31.119  1.00  0.66           C  
ATOM   4511  CD1 LEU A 300      -0.765 -26.884 -31.773  1.00  0.66           C  
ATOM   4512  CD2 LEU A 300      -0.464 -25.693 -29.576  1.00  0.66           C  
ATOM   4513  H   LEU A 300       0.277 -23.185 -32.789  1.00  0.66           H  
ATOM   4514  HA  LEU A 300       1.227 -23.604 -30.119  1.00  0.66           H  
ATOM   4515 1HB  LEU A 300       1.145 -25.393 -32.560  1.00  0.66           H  
ATOM   4516 2HB  LEU A 300       1.696 -25.963 -30.982  1.00  0.66           H  
ATOM   4517  HG  LEU A 300      -1.035 -24.790 -31.473  1.00  0.66           H  
ATOM   4518 1HD1 LEU A 300      -1.784 -27.120 -31.517  1.00  0.66           H  
ATOM   4519 2HD1 LEU A 300      -0.685 -26.789 -32.848  1.00  0.66           H  
ATOM   4520 3HD1 LEU A 300      -0.103 -27.674 -31.428  1.00  0.66           H  
ATOM   4521 1HD2 LEU A 300      -1.481 -25.934 -29.276  1.00  0.66           H  
ATOM   4522 2HD2 LEU A 300       0.203 -26.482 -29.237  1.00  0.66           H  
ATOM   4523 3HD2 LEU A 300      -0.168 -24.755 -29.119  1.00  0.66           H  
ATOM   4524  N   LEU A 301       3.484 -23.585 -32.501  1.00  0.63           N  
ATOM   4525  CA  LEU A 301       4.905 -23.512 -32.768  1.00  0.63           C  
ATOM   4526  C   LEU A 301       5.472 -22.271 -32.071  1.00  0.63           C  
ATOM   4527  O   LEU A 301       6.548 -22.325 -31.467  1.00  0.63           O  
ATOM   4528  CB  LEU A 301       5.117 -23.470 -34.280  1.00  0.63           C  
ATOM   4529  CG  LEU A 301       6.486 -23.543 -34.773  1.00  0.63           C  
ATOM   4530  CD1 LEU A 301       7.085 -24.804 -34.330  1.00  0.63           C  
ATOM   4531  CD2 LEU A 301       6.477 -23.506 -36.289  1.00  0.63           C  
ATOM   4532  H   LEU A 301       2.835 -23.552 -33.289  1.00  0.63           H  
ATOM   4533  HA  LEU A 301       5.387 -24.400 -32.362  1.00  0.63           H  
ATOM   4534 1HB  LEU A 301       4.550 -24.285 -34.734  1.00  0.63           H  
ATOM   4535 2HB  LEU A 301       4.714 -22.540 -34.652  1.00  0.63           H  
ATOM   4536  HG  LEU A 301       7.054 -22.733 -34.371  1.00  0.63           H  
ATOM   4537 1HD1 LEU A 301       8.066 -24.858 -34.727  1.00  0.63           H  
ATOM   4538 2HD1 LEU A 301       7.107 -24.853 -33.240  1.00  0.63           H  
ATOM   4539 3HD1 LEU A 301       6.502 -25.629 -34.720  1.00  0.63           H  
ATOM   4540 1HD2 LEU A 301       7.492 -23.568 -36.649  1.00  0.63           H  
ATOM   4541 2HD2 LEU A 301       5.911 -24.346 -36.662  1.00  0.63           H  
ATOM   4542 3HD2 LEU A 301       6.025 -22.595 -36.644  1.00  0.63           H  
ATOM   4543  N   ALA A 302       4.735 -21.150 -32.142  1.00  0.61           N  
ATOM   4544  CA  ALA A 302       5.156 -19.921 -31.477  1.00  0.61           C  
ATOM   4545  C   ALA A 302       5.263 -20.133 -29.983  1.00  0.61           C  
ATOM   4546  O   ALA A 302       6.221 -19.682 -29.347  1.00  0.61           O  
ATOM   4547  CB  ALA A 302       4.155 -18.812 -31.707  1.00  0.61           C  
ATOM   4548  H   ALA A 302       3.875 -21.156 -32.689  1.00  0.61           H  
ATOM   4549  HA  ALA A 302       6.130 -19.641 -31.874  1.00  0.61           H  
ATOM   4550 1HB  ALA A 302       4.491 -17.907 -31.225  1.00  0.61           H  
ATOM   4551 2HB  ALA A 302       4.023 -18.643 -32.751  1.00  0.61           H  
ATOM   4552 3HB  ALA A 302       3.207 -19.110 -31.291  1.00  0.61           H  
ATOM   4553  N   ALA A 303       4.273 -20.852 -29.428  1.00  0.60           N  
ATOM   4554  CA  ALA A 303       4.246 -21.159 -28.011  1.00  0.60           C  
ATOM   4555  C   ALA A 303       5.437 -22.031 -27.645  1.00  0.60           C  
ATOM   4556  O   ALA A 303       6.095 -21.772 -26.641  1.00  0.60           O  
ATOM   4557  CB  ALA A 303       2.936 -21.834 -27.635  1.00  0.60           C  
ATOM   4558  H   ALA A 303       3.502 -21.172 -30.015  1.00  0.60           H  
ATOM   4559  HA  ALA A 303       4.330 -20.224 -27.466  1.00  0.60           H  
ATOM   4560 1HB  ALA A 303       2.920 -22.031 -26.563  1.00  0.60           H  
ATOM   4561 2HB  ALA A 303       2.104 -21.176 -27.897  1.00  0.60           H  
ATOM   4562 3HB  ALA A 303       2.837 -22.769 -28.174  1.00  0.60           H  
ATOM   4563  N   VAL A 304       5.782 -23.009 -28.499  1.00  0.59           N  
ATOM   4564  CA  VAL A 304       6.940 -23.859 -28.231  1.00  0.59           C  
ATOM   4565  C   VAL A 304       8.172 -22.985 -28.182  1.00  0.59           C  
ATOM   4566  O   VAL A 304       9.003 -23.121 -27.287  1.00  0.59           O  
ATOM   4567  CB  VAL A 304       7.135 -24.958 -29.300  1.00  0.59           C  
ATOM   4568  CG1 VAL A 304       8.478 -25.635 -29.076  1.00  0.59           C  
ATOM   4569  CG2 VAL A 304       6.035 -25.985 -29.216  1.00  0.59           C  
ATOM   4570  H   VAL A 304       5.199 -23.186 -29.317  1.00  0.59           H  
ATOM   4571  HA  VAL A 304       6.809 -24.340 -27.266  1.00  0.59           H  
ATOM   4572  HB  VAL A 304       7.141 -24.501 -30.288  1.00  0.59           H  
ATOM   4573 1HG1 VAL A 304       8.629 -26.392 -29.829  1.00  0.59           H  
ATOM   4574 2HG1 VAL A 304       9.263 -24.890 -29.151  1.00  0.59           H  
ATOM   4575 3HG1 VAL A 304       8.508 -26.092 -28.094  1.00  0.59           H  
ATOM   4576 1HG2 VAL A 304       6.194 -26.751 -29.975  1.00  0.59           H  
ATOM   4577 2HG2 VAL A 304       6.045 -26.437 -28.240  1.00  0.59           H  
ATOM   4578 3HG2 VAL A 304       5.081 -25.520 -29.375  1.00  0.59           H  
ATOM   4579  N   GLY A 305       8.274 -22.059 -29.129  1.00  0.59           N  
ATOM   4580  CA  GLY A 305       9.380 -21.124 -29.169  1.00  0.59           C  
ATOM   4581  C   GLY A 305       9.487 -20.382 -27.862  1.00  0.59           C  
ATOM   4582  O   GLY A 305      10.551 -20.366 -27.244  1.00  0.59           O  
ATOM   4583  H   GLY A 305       7.556 -22.011 -29.855  1.00  0.59           H  
ATOM   4584 1HA  GLY A 305      10.307 -21.656 -29.331  1.00  0.59           H  
ATOM   4585 2HA  GLY A 305       9.241 -20.427 -29.993  1.00  0.59           H  
ATOM   4586  N   ALA A 306       8.396 -19.773 -27.417  1.00  0.60           N  
ATOM   4587  CA  ALA A 306       8.455 -19.027 -26.174  1.00  0.60           C  
ATOM   4588  C   ALA A 306       8.861 -19.904 -25.004  1.00  0.60           C  
ATOM   4589  O   ALA A 306       9.708 -19.506 -24.208  1.00  0.60           O  
ATOM   4590  CB  ALA A 306       7.114 -18.405 -25.894  1.00  0.60           C  
ATOM   4591  H   ALA A 306       7.533 -19.819 -27.963  1.00  0.60           H  
ATOM   4592  HA  ALA A 306       9.204 -18.256 -26.285  1.00  0.60           H  
ATOM   4593 1HB  ALA A 306       7.159 -17.817 -24.978  1.00  0.60           H  
ATOM   4594 2HB  ALA A 306       6.847 -17.784 -26.718  1.00  0.60           H  
ATOM   4595 3HB  ALA A 306       6.376 -19.198 -25.785  1.00  0.60           H  
ATOM   4596  N   LEU A 307       8.323 -21.114 -24.937  1.00  0.62           N  
ATOM   4597  CA  LEU A 307       8.612 -22.026 -23.843  1.00  0.62           C  
ATOM   4598  C   LEU A 307      10.089 -22.430 -23.861  1.00  0.62           C  
ATOM   4599  O   LEU A 307      10.732 -22.541 -22.810  1.00  0.62           O  
ATOM   4600  CB  LEU A 307       7.690 -23.218 -23.972  1.00  0.62           C  
ATOM   4601  CG  LEU A 307       6.189 -22.936 -23.761  1.00  0.62           C  
ATOM   4602  CD1 LEU A 307       5.399 -24.141 -24.206  1.00  0.62           C  
ATOM   4603  CD2 LEU A 307       5.918 -22.624 -22.335  1.00  0.62           C  
ATOM   4604  H   LEU A 307       7.647 -21.399 -25.648  1.00  0.62           H  
ATOM   4605  HA  LEU A 307       8.402 -21.528 -22.910  1.00  0.62           H  
ATOM   4606 1HB  LEU A 307       7.805 -23.630 -24.968  1.00  0.62           H  
ATOM   4607 2HB  LEU A 307       7.989 -23.956 -23.239  1.00  0.62           H  
ATOM   4608  HG  LEU A 307       5.896 -22.089 -24.352  1.00  0.62           H  
ATOM   4609 1HD1 LEU A 307       4.354 -23.935 -24.097  1.00  0.62           H  
ATOM   4610 2HD1 LEU A 307       5.610 -24.339 -25.253  1.00  0.62           H  
ATOM   4611 3HD1 LEU A 307       5.672 -25.003 -23.609  1.00  0.62           H  
ATOM   4612 1HD2 LEU A 307       4.857 -22.418 -22.206  1.00  0.62           H  
ATOM   4613 2HD2 LEU A 307       6.205 -23.469 -21.711  1.00  0.62           H  
ATOM   4614 3HD2 LEU A 307       6.485 -21.758 -22.060  1.00  0.62           H  
ATOM   4615  N   LEU A 308      10.652 -22.607 -25.058  1.00  0.64           N  
ATOM   4616  CA  LEU A 308      12.074 -22.901 -25.158  1.00  0.64           C  
ATOM   4617  C   LEU A 308      12.845 -21.639 -24.712  1.00  0.64           C  
ATOM   4618  O   LEU A 308      13.859 -21.723 -24.019  1.00  0.64           O  
ATOM   4619  CB  LEU A 308      12.425 -23.341 -26.592  1.00  0.64           C  
ATOM   4620  CG  LEU A 308      11.854 -24.713 -27.028  1.00  0.64           C  
ATOM   4621  CD1 LEU A 308      12.112 -24.913 -28.493  1.00  0.64           C  
ATOM   4622  CD2 LEU A 308      12.496 -25.806 -26.227  1.00  0.64           C  
ATOM   4623  H   LEU A 308      10.087 -22.543 -25.905  1.00  0.64           H  
ATOM   4624  HA  LEU A 308      12.313 -23.720 -24.480  1.00  0.64           H  
ATOM   4625 1HB  LEU A 308      12.023 -22.599 -27.275  1.00  0.64           H  
ATOM   4626 2HB  LEU A 308      13.507 -23.366 -26.701  1.00  0.64           H  
ATOM   4627  HG  LEU A 308      10.786 -24.730 -26.862  1.00  0.64           H  
ATOM   4628 1HD1 LEU A 308      11.704 -25.869 -28.816  1.00  0.64           H  
ATOM   4629 2HD1 LEU A 308      11.632 -24.109 -29.039  1.00  0.64           H  
ATOM   4630 3HD1 LEU A 308      13.182 -24.894 -28.682  1.00  0.64           H  
ATOM   4631 1HD2 LEU A 308      12.095 -26.761 -26.530  1.00  0.64           H  
ATOM   4632 2HD2 LEU A 308      13.560 -25.788 -26.401  1.00  0.64           H  
ATOM   4633 3HD2 LEU A 308      12.298 -25.651 -25.166  1.00  0.64           H  
ATOM   4634  N   GLY A 309      12.315 -20.456 -25.061  1.00  0.67           N  
ATOM   4635  CA  GLY A 309      12.870 -19.144 -24.697  1.00  0.67           C  
ATOM   4636  C   GLY A 309      12.931 -18.949 -23.178  1.00  0.67           C  
ATOM   4637  O   GLY A 309      13.817 -18.271 -22.654  1.00  0.67           O  
ATOM   4638  H   GLY A 309      11.485 -20.456 -25.649  1.00  0.67           H  
ATOM   4639 1HA  GLY A 309      13.865 -19.039 -25.127  1.00  0.67           H  
ATOM   4640 2HA  GLY A 309      12.242 -18.368 -25.137  1.00  0.67           H  
ATOM   4641  N   LEU A 310      11.997 -19.598 -22.485  1.00  0.70           N  
ATOM   4642  CA  LEU A 310      11.841 -19.601 -21.031  1.00  0.70           C  
ATOM   4643  C   LEU A 310      12.677 -20.691 -20.345  1.00  0.70           C  
ATOM   4644  O   LEU A 310      12.578 -20.880 -19.131  1.00  0.70           O  
ATOM   4645  CB  LEU A 310      10.376 -19.822 -20.677  1.00  0.70           C  
ATOM   4646  CG  LEU A 310       9.403 -18.759 -21.102  1.00  0.70           C  
ATOM   4647  CD1 LEU A 310       8.019 -19.216 -20.834  1.00  0.70           C  
ATOM   4648  CD2 LEU A 310       9.671 -17.593 -20.355  1.00  0.70           C  
ATOM   4649  H   LEU A 310      11.292 -20.086 -23.035  1.00  0.70           H  
ATOM   4650  HA  LEU A 310      12.159 -18.632 -20.652  1.00  0.70           H  
ATOM   4651 1HB  LEU A 310      10.058 -20.723 -21.160  1.00  0.70           H  
ATOM   4652 2HB  LEU A 310      10.292 -19.952 -19.601  1.00  0.70           H  
ATOM   4653  HG  LEU A 310       9.509 -18.552 -22.131  1.00  0.70           H  
ATOM   4654 1HD1 LEU A 310       7.321 -18.463 -21.127  1.00  0.70           H  
ATOM   4655 2HD1 LEU A 310       7.826 -20.097 -21.385  1.00  0.70           H  
ATOM   4656 3HD1 LEU A 310       7.915 -19.418 -19.771  1.00  0.70           H  
ATOM   4657 1HD2 LEU A 310       9.000 -16.809 -20.621  1.00  0.70           H  
ATOM   4658 2HD2 LEU A 310       9.537 -17.854 -19.323  1.00  0.70           H  
ATOM   4659 3HD2 LEU A 310      10.692 -17.266 -20.528  1.00  0.70           H  
ATOM   4660  N   ASP A 311      13.501 -21.394 -21.128  1.00  0.72           N  
ATOM   4661  CA  ASP A 311      14.383 -22.478 -20.696  1.00  0.72           C  
ATOM   4662  C   ASP A 311      13.674 -23.760 -20.241  1.00  0.72           C  
ATOM   4663  O   ASP A 311      14.116 -24.411 -19.292  1.00  0.72           O  
ATOM   4664  CB  ASP A 311      15.319 -21.994 -19.563  1.00  0.72           C  
ATOM   4665  CG  ASP A 311      16.628 -22.838 -19.385  1.00  0.72           C  
ATOM   4666  OD1 ASP A 311      17.103 -23.390 -20.351  1.00  0.72           O  
ATOM   4667  OD2 ASP A 311      17.133 -22.892 -18.282  1.00  0.72           O  
ATOM   4668  H   ASP A 311      13.524 -21.190 -22.125  1.00  0.72           H  
ATOM   4669  HA  ASP A 311      15.005 -22.741 -21.553  1.00  0.72           H  
ATOM   4670 1HB  ASP A 311      15.599 -20.957 -19.751  1.00  0.72           H  
ATOM   4671 2HB  ASP A 311      14.779 -22.014 -18.614  1.00  0.72           H  
ATOM   4672  N   TYR A 312      12.629 -24.170 -20.966  1.00  0.73           N  
ATOM   4673  CA  TYR A 312      12.001 -25.465 -20.708  1.00  0.73           C  
ATOM   4674  C   TYR A 312      12.598 -26.496 -21.654  1.00  0.73           C  
ATOM   4675  O   TYR A 312      13.029 -26.159 -22.757  1.00  0.73           O  
ATOM   4676  CB  TYR A 312      10.479 -25.400 -20.828  1.00  0.73           C  
ATOM   4677  CG  TYR A 312       9.849 -24.712 -19.670  1.00  0.73           C  
ATOM   4678  CD1 TYR A 312       9.635 -23.357 -19.680  1.00  0.73           C  
ATOM   4679  CD2 TYR A 312       9.498 -25.466 -18.558  1.00  0.73           C  
ATOM   4680  CE1 TYR A 312       9.072 -22.742 -18.582  1.00  0.73           C  
ATOM   4681  CE2 TYR A 312       8.928 -24.859 -17.465  1.00  0.73           C  
ATOM   4682  CZ  TYR A 312       8.716 -23.505 -17.472  1.00  0.73           C  
ATOM   4683  OH  TYR A 312       8.161 -22.922 -16.366  1.00  0.73           O  
ATOM   4684  H   TYR A 312      12.250 -23.581 -21.710  1.00  0.73           H  
ATOM   4685  HA  TYR A 312      12.238 -25.781 -19.692  1.00  0.73           H  
ATOM   4686 1HB  TYR A 312      10.203 -24.867 -21.735  1.00  0.73           H  
ATOM   4687 2HB  TYR A 312      10.069 -26.407 -20.892  1.00  0.73           H  
ATOM   4688  HD1 TYR A 312       9.917 -22.780 -20.541  1.00  0.73           H  
ATOM   4689  HD2 TYR A 312       9.676 -26.546 -18.551  1.00  0.73           H  
ATOM   4690  HE1 TYR A 312       8.906 -21.664 -18.583  1.00  0.73           H  
ATOM   4691  HE2 TYR A 312       8.650 -25.453 -16.590  1.00  0.73           H  
ATOM   4692  HH  TYR A 312       7.981 -21.976 -16.522  1.00  0.73           H  
ATOM   4693  N   ALA A 313      12.717 -27.746 -21.216  1.00  0.73           N  
ATOM   4694  CA  ALA A 313      13.246 -28.746 -22.134  1.00  0.73           C  
ATOM   4695  C   ALA A 313      12.186 -29.039 -23.156  1.00  0.73           C  
ATOM   4696  O   ALA A 313      11.007 -29.119 -22.800  1.00  0.73           O  
ATOM   4697  CB  ALA A 313      13.654 -30.015 -21.410  1.00  0.73           C  
ATOM   4698  H   ALA A 313      12.366 -28.023 -20.290  1.00  0.73           H  
ATOM   4699  HA  ALA A 313      14.115 -28.331 -22.645  1.00  0.73           H  
ATOM   4700 1HB  ALA A 313      14.041 -30.737 -22.128  1.00  0.73           H  
ATOM   4701 2HB  ALA A 313      14.423 -29.784 -20.675  1.00  0.73           H  
ATOM   4702 3HB  ALA A 313      12.793 -30.433 -20.907  1.00  0.73           H  
ATOM   4703  N   LEU A 314      12.570 -29.309 -24.392  1.00  0.73           N  
ATOM   4704  CA  LEU A 314      11.548 -29.634 -25.361  1.00  0.73           C  
ATOM   4705  C   LEU A 314      10.702 -30.819 -24.933  1.00  0.73           C  
ATOM   4706  O   LEU A 314       9.505 -30.841 -25.177  1.00  0.73           O  
ATOM   4707  CB  LEU A 314      12.157 -29.890 -26.709  1.00  0.73           C  
ATOM   4708  CG  LEU A 314      11.204 -30.138 -27.775  1.00  0.73           C  
ATOM   4709  CD1 LEU A 314      10.273 -28.927 -27.955  1.00  0.73           C  
ATOM   4710  CD2 LEU A 314      11.971 -30.394 -28.964  1.00  0.73           C  
ATOM   4711  H   LEU A 314      13.546 -29.260 -24.695  1.00  0.73           H  
ATOM   4712  HA  LEU A 314      10.894 -28.779 -25.459  1.00  0.73           H  
ATOM   4713 1HB  LEU A 314      12.748 -29.027 -26.995  1.00  0.73           H  
ATOM   4714 2HB  LEU A 314      12.819 -30.754 -26.640  1.00  0.73           H  
ATOM   4715  HG  LEU A 314      10.613 -30.983 -27.532  1.00  0.73           H  
ATOM   4716 1HD1 LEU A 314       9.568 -29.126 -28.757  1.00  0.73           H  
ATOM   4717 2HD1 LEU A 314       9.726 -28.749 -27.037  1.00  0.73           H  
ATOM   4718 3HD1 LEU A 314      10.861 -28.049 -28.201  1.00  0.73           H  
ATOM   4719 1HD2 LEU A 314      11.311 -30.593 -29.810  1.00  0.73           H  
ATOM   4720 2HD2 LEU A 314      12.571 -29.523 -29.145  1.00  0.73           H  
ATOM   4721 3HD2 LEU A 314      12.618 -31.246 -28.788  1.00  0.73           H  
ATOM   4722  N   ASP A 315      11.304 -31.823 -24.293  1.00  0.72           N  
ATOM   4723  CA  ASP A 315      10.521 -32.990 -23.897  1.00  0.72           C  
ATOM   4724  C   ASP A 315       9.414 -32.595 -22.907  1.00  0.72           C  
ATOM   4725  O   ASP A 315       8.333 -33.188 -22.889  1.00  0.72           O  
ATOM   4726  CB  ASP A 315      11.441 -34.053 -23.268  1.00  0.72           C  
ATOM   4727  CG  ASP A 315      10.795 -35.453 -23.112  1.00  0.72           C  
ATOM   4728  OD1 ASP A 315      10.506 -36.065 -24.112  1.00  0.72           O  
ATOM   4729  OD2 ASP A 315      10.613 -35.899 -21.990  1.00  0.72           O  
ATOM   4730  H   ASP A 315      12.291 -31.773 -24.098  1.00  0.72           H  
ATOM   4731  HA  ASP A 315      10.054 -33.415 -24.781  1.00  0.72           H  
ATOM   4732 1HB  ASP A 315      12.339 -34.152 -23.876  1.00  0.72           H  
ATOM   4733 2HB  ASP A 315      11.754 -33.709 -22.281  1.00  0.72           H  
ATOM   4734  N   GLU A 316       9.666 -31.589 -22.069  1.00  0.71           N  
ATOM   4735  CA  GLU A 316       8.666 -31.190 -21.093  1.00  0.71           C  
ATOM   4736  C   GLU A 316       7.516 -30.529 -21.833  1.00  0.71           C  
ATOM   4737  O   GLU A 316       6.340 -30.749 -21.539  1.00  0.71           O  
ATOM   4738  CB  GLU A 316       9.283 -30.230 -20.076  1.00  0.71           C  
ATOM   4739  CG  GLU A 316      10.319 -30.846 -19.144  1.00  0.71           C  
ATOM   4740  CD  GLU A 316      11.056 -29.812 -18.284  1.00  0.71           C  
ATOM   4741  OE1 GLU A 316      11.387 -28.746 -18.786  1.00  0.71           O  
ATOM   4742  OE2 GLU A 316      11.277 -30.091 -17.129  1.00  0.71           O  
ATOM   4743  H   GLU A 316      10.525 -31.059 -22.139  1.00  0.71           H  
ATOM   4744  HA  GLU A 316       8.294 -32.074 -20.579  1.00  0.71           H  
ATOM   4745 1HB  GLU A 316       9.743 -29.388 -20.592  1.00  0.71           H  
ATOM   4746 2HB  GLU A 316       8.510 -29.840 -19.453  1.00  0.71           H  
ATOM   4747 1HG  GLU A 316       9.815 -31.550 -18.484  1.00  0.71           H  
ATOM   4748 2HG  GLU A 316      11.035 -31.405 -19.738  1.00  0.71           H  
ATOM   4749  N   ILE A 317       7.875 -29.746 -22.843  1.00  0.70           N  
ATOM   4750  CA  ILE A 317       6.909 -29.024 -23.648  1.00  0.70           C  
ATOM   4751  C   ILE A 317       6.035 -29.977 -24.459  1.00  0.70           C  
ATOM   4752  O   ILE A 317       4.806 -29.888 -24.440  1.00  0.70           O  
ATOM   4753  CB  ILE A 317       7.632 -28.072 -24.601  1.00  0.70           C  
ATOM   4754  CG1 ILE A 317       8.332 -26.974 -23.809  1.00  0.70           C  
ATOM   4755  CG2 ILE A 317       6.670 -27.502 -25.612  1.00  0.70           C  
ATOM   4756  CD1 ILE A 317       9.294 -26.165 -24.653  1.00  0.70           C  
ATOM   4757  H   ILE A 317       8.875 -29.627 -23.027  1.00  0.70           H  
ATOM   4758  HA  ILE A 317       6.275 -28.441 -22.982  1.00  0.70           H  
ATOM   4759  HB  ILE A 317       8.399 -28.615 -25.122  1.00  0.70           H  
ATOM   4760 1HG1 ILE A 317       7.591 -26.318 -23.380  1.00  0.70           H  
ATOM   4761 2HG1 ILE A 317       8.899 -27.434 -22.994  1.00  0.70           H  
ATOM   4762 1HG2 ILE A 317       7.212 -26.847 -26.275  1.00  0.70           H  
ATOM   4763 2HG2 ILE A 317       6.221 -28.310 -26.184  1.00  0.70           H  
ATOM   4764 3HG2 ILE A 317       5.890 -26.943 -25.106  1.00  0.70           H  
ATOM   4765 1HD1 ILE A 317       9.779 -25.412 -24.043  1.00  0.70           H  
ATOM   4766 2HD1 ILE A 317      10.039 -26.814 -25.054  1.00  0.70           H  
ATOM   4767 3HD1 ILE A 317       8.763 -25.683 -25.471  1.00  0.70           H  
ATOM   4768  N   LEU A 318       6.668 -30.943 -25.106  1.00  0.70           N  
ATOM   4769  CA  LEU A 318       5.960 -31.883 -25.957  1.00  0.70           C  
ATOM   4770  C   LEU A 318       4.939 -32.679 -25.159  1.00  0.70           C  
ATOM   4771  O   LEU A 318       3.860 -32.992 -25.660  1.00  0.70           O  
ATOM   4772  CB  LEU A 318       6.970 -32.822 -26.593  1.00  0.70           C  
ATOM   4773  CG  LEU A 318       7.904 -32.178 -27.582  1.00  0.70           C  
ATOM   4774  CD1 LEU A 318       8.947 -33.156 -27.940  1.00  0.70           C  
ATOM   4775  CD2 LEU A 318       7.171 -31.743 -28.767  1.00  0.70           C  
ATOM   4776  H   LEU A 318       7.684 -30.987 -25.050  1.00  0.70           H  
ATOM   4777  HA  LEU A 318       5.444 -31.328 -26.734  1.00  0.70           H  
ATOM   4778 1HB  LEU A 318       7.579 -33.259 -25.798  1.00  0.70           H  
ATOM   4779 2HB  LEU A 318       6.436 -33.623 -27.102  1.00  0.70           H  
ATOM   4780  HG  LEU A 318       8.360 -31.320 -27.144  1.00  0.70           H  
ATOM   4781 1HD1 LEU A 318       9.626 -32.706 -28.643  1.00  0.70           H  
ATOM   4782 2HD1 LEU A 318       9.495 -33.452 -27.052  1.00  0.70           H  
ATOM   4783 3HD1 LEU A 318       8.475 -34.025 -28.377  1.00  0.70           H  
ATOM   4784 1HD2 LEU A 318       7.871 -31.284 -29.458  1.00  0.70           H  
ATOM   4785 2HD2 LEU A 318       6.695 -32.609 -29.234  1.00  0.70           H  
ATOM   4786 3HD2 LEU A 318       6.419 -31.023 -28.478  1.00  0.70           H  
ATOM   4787  N   ARG A 319       5.263 -32.982 -23.902  1.00  0.70           N  
ATOM   4788  CA  ARG A 319       4.370 -33.715 -23.013  1.00  0.70           C  
ATOM   4789  C   ARG A 319       3.129 -32.922 -22.581  1.00  0.70           C  
ATOM   4790  O   ARG A 319       2.170 -33.515 -22.077  1.00  0.70           O  
ATOM   4791  CB  ARG A 319       5.128 -34.178 -21.784  1.00  0.70           C  
ATOM   4792  CG  ARG A 319       6.141 -35.273 -22.052  1.00  0.70           C  
ATOM   4793  CD  ARG A 319       6.934 -35.593 -20.847  1.00  0.70           C  
ATOM   4794  NE  ARG A 319       7.996 -36.509 -21.148  1.00  0.70           N  
ATOM   4795  CZ  ARG A 319       7.930 -37.836 -21.165  1.00  0.70           C  
ATOM   4796  NH1 ARG A 319       6.820 -38.485 -20.865  1.00  0.70           N  
ATOM   4797  NH2 ARG A 319       9.028 -38.463 -21.497  1.00  0.70           N  
ATOM   4798  H   ARG A 319       6.187 -32.728 -23.546  1.00  0.70           H  
ATOM   4799  HA  ARG A 319       4.031 -34.602 -23.546  1.00  0.70           H  
ATOM   4800 1HB  ARG A 319       5.670 -33.330 -21.360  1.00  0.70           H  
ATOM   4801 2HB  ARG A 319       4.429 -34.533 -21.031  1.00  0.70           H  
ATOM   4802 1HG  ARG A 319       5.608 -36.177 -22.340  1.00  0.70           H  
ATOM   4803 2HG  ARG A 319       6.806 -34.994 -22.857  1.00  0.70           H  
ATOM   4804 1HD  ARG A 319       7.380 -34.674 -20.464  1.00  0.70           H  
ATOM   4805 2HD  ARG A 319       6.297 -36.039 -20.088  1.00  0.70           H  
ATOM   4806  HE  ARG A 319       8.911 -36.112 -21.414  1.00  0.70           H  
ATOM   4807 1HH1 ARG A 319       5.989 -37.972 -20.613  1.00  0.70           H  
ATOM   4808 2HH1 ARG A 319       6.805 -39.494 -20.888  1.00  0.70           H  
ATOM   4809 1HH2 ARG A 319       9.849 -37.868 -21.726  1.00  0.70           H  
ATOM   4810 2HH2 ARG A 319       9.066 -39.465 -21.538  1.00  0.70           H  
ATOM   4811  N   VAL A 320       3.132 -31.590 -22.746  1.00  0.72           N  
ATOM   4812  CA  VAL A 320       1.966 -30.811 -22.351  1.00  0.72           C  
ATOM   4813  C   VAL A 320       1.231 -30.234 -23.555  1.00  0.72           C  
ATOM   4814  O   VAL A 320       0.063 -29.868 -23.441  1.00  0.72           O  
ATOM   4815  CB  VAL A 320       2.321 -29.657 -21.382  1.00  0.72           C  
ATOM   4816  CG1 VAL A 320       2.924 -30.215 -20.103  1.00  0.72           C  
ATOM   4817  CG2 VAL A 320       3.253 -28.649 -22.030  1.00  0.72           C  
ATOM   4818  H   VAL A 320       3.925 -31.118 -23.174  1.00  0.72           H  
ATOM   4819  HA  VAL A 320       1.277 -31.469 -21.825  1.00  0.72           H  
ATOM   4820  HB  VAL A 320       1.413 -29.156 -21.120  1.00  0.72           H  
ATOM   4821 1HG1 VAL A 320       3.125 -29.402 -19.412  1.00  0.72           H  
ATOM   4822 2HG1 VAL A 320       2.224 -30.910 -19.645  1.00  0.72           H  
ATOM   4823 3HG1 VAL A 320       3.856 -30.733 -20.336  1.00  0.72           H  
ATOM   4824 1HG2 VAL A 320       3.452 -27.840 -21.338  1.00  0.72           H  
ATOM   4825 2HG2 VAL A 320       4.169 -29.149 -22.268  1.00  0.72           H  
ATOM   4826 3HG2 VAL A 320       2.802 -28.242 -22.935  1.00  0.72           H  
ATOM   4827  N   LEU A 321       1.847 -30.243 -24.739  1.00  0.74           N  
ATOM   4828  CA  LEU A 321       1.141 -29.698 -25.897  1.00  0.74           C  
ATOM   4829  C   LEU A 321      -0.231 -30.378 -26.168  1.00  0.74           C  
ATOM   4830  O   LEU A 321      -1.189 -29.666 -26.463  1.00  0.74           O  
ATOM   4831  CB  LEU A 321       1.999 -29.740 -27.175  1.00  0.74           C  
ATOM   4832  CG  LEU A 321       3.230 -28.827 -27.217  1.00  0.74           C  
ATOM   4833  CD1 LEU A 321       3.975 -29.128 -28.465  1.00  0.74           C  
ATOM   4834  CD2 LEU A 321       2.841 -27.378 -27.121  1.00  0.74           C  
ATOM   4835  H   LEU A 321       2.823 -30.539 -24.805  1.00  0.74           H  
ATOM   4836  HA  LEU A 321       0.953 -28.647 -25.690  1.00  0.74           H  
ATOM   4837 1HB  LEU A 321       2.379 -30.732 -27.336  1.00  0.74           H  
ATOM   4838 2HB  LEU A 321       1.366 -29.485 -28.024  1.00  0.74           H  
ATOM   4839  HG  LEU A 321       3.865 -29.063 -26.402  1.00  0.74           H  
ATOM   4840 1HD1 LEU A 321       4.877 -28.535 -28.513  1.00  0.74           H  
ATOM   4841 2HD1 LEU A 321       4.229 -30.175 -28.458  1.00  0.74           H  
ATOM   4842 3HD1 LEU A 321       3.345 -28.906 -29.324  1.00  0.74           H  
ATOM   4843 1HD2 LEU A 321       3.734 -26.755 -27.147  1.00  0.74           H  
ATOM   4844 2HD2 LEU A 321       2.192 -27.114 -27.952  1.00  0.74           H  
ATOM   4845 3HD2 LEU A 321       2.327 -27.228 -26.187  1.00  0.74           H  
ATOM   4846  N   PRO A 322      -0.396 -31.732 -26.048  1.00  0.77           N  
ATOM   4847  CA  PRO A 322      -1.652 -32.455 -26.232  1.00  0.77           C  
ATOM   4848  C   PRO A 322      -2.756 -32.010 -25.284  1.00  0.77           C  
ATOM   4849  O   PRO A 322      -3.927 -32.317 -25.508  1.00  0.77           O  
ATOM   4850  CB  PRO A 322      -1.264 -33.913 -25.960  1.00  0.77           C  
ATOM   4851  CG  PRO A 322       0.206 -33.974 -26.241  1.00  0.77           C  
ATOM   4852  CD  PRO A 322       0.737 -32.656 -25.768  1.00  0.77           C  
ATOM   4853  HA  PRO A 322      -1.980 -32.335 -27.271  1.00  0.77           H  
ATOM   4854 1HB  PRO A 322      -1.509 -34.173 -24.921  1.00  0.77           H  
ATOM   4855 2HB  PRO A 322      -1.848 -34.578 -26.610  1.00  0.77           H  
ATOM   4856 1HG  PRO A 322       0.668 -34.824 -25.718  1.00  0.77           H  
ATOM   4857 2HG  PRO A 322       0.377 -34.124 -27.318  1.00  0.77           H  
ATOM   4858 1HD  PRO A 322       0.941 -32.741 -24.697  1.00  0.77           H  
ATOM   4859 2HD  PRO A 322       1.605 -32.430 -26.342  1.00  0.77           H  
ATOM   4860  N   LYS A 323      -2.379 -31.360 -24.181  1.00  0.82           N  
ATOM   4861  CA  LYS A 323      -3.325 -30.909 -23.184  1.00  0.82           C  
ATOM   4862  C   LYS A 323      -3.744 -29.456 -23.408  1.00  0.82           C  
ATOM   4863  O   LYS A 323      -4.561 -28.925 -22.652  1.00  0.82           O  
ATOM   4864  CB  LYS A 323      -2.708 -31.067 -21.802  1.00  0.82           C  
ATOM   4865  CG  LYS A 323      -2.416 -32.487 -21.389  1.00  0.82           C  
ATOM   4866  CD  LYS A 323      -1.801 -32.526 -19.996  1.00  0.82           C  
ATOM   4867  CE  LYS A 323      -1.464 -33.949 -19.576  1.00  0.82           C  
ATOM   4868  NZ  LYS A 323      -0.842 -33.996 -18.223  1.00  0.82           N  
ATOM   4869  H   LYS A 323      -1.408 -31.102 -24.024  1.00  0.82           H  
ATOM   4870  HA  LYS A 323      -4.217 -31.530 -23.247  1.00  0.82           H  
ATOM   4871 1HB  LYS A 323      -1.760 -30.573 -21.812  1.00  0.82           H  
ATOM   4872 2HB  LYS A 323      -3.334 -30.590 -21.049  1.00  0.82           H  
ATOM   4873 1HG  LYS A 323      -3.336 -33.071 -21.400  1.00  0.82           H  
ATOM   4874 2HG  LYS A 323      -1.712 -32.928 -22.098  1.00  0.82           H  
ATOM   4875 1HD  LYS A 323      -0.886 -31.926 -19.989  1.00  0.82           H  
ATOM   4876 2HD  LYS A 323      -2.501 -32.099 -19.278  1.00  0.82           H  
ATOM   4877 1HE  LYS A 323      -2.375 -34.545 -19.568  1.00  0.82           H  
ATOM   4878 2HE  LYS A 323      -0.767 -34.375 -20.299  1.00  0.82           H  
ATOM   4879 1HZ  LYS A 323      -0.630 -34.954 -17.986  1.00  0.82           H  
ATOM   4880 2HZ  LYS A 323       0.013 -33.453 -18.227  1.00  0.82           H  
ATOM   4881 3HZ  LYS A 323      -1.482 -33.613 -17.542  1.00  0.82           H  
ATOM   4882  N   LEU A 324      -3.175 -28.798 -24.423  1.00  0.88           N  
ATOM   4883  CA  LEU A 324      -3.516 -27.405 -24.666  1.00  0.88           C  
ATOM   4884  C   LEU A 324      -4.810 -27.279 -25.445  1.00  0.88           C  
ATOM   4885  O   LEU A 324      -5.104 -28.092 -26.328  1.00  0.88           O  
ATOM   4886  CB  LEU A 324      -2.409 -26.677 -25.431  1.00  0.88           C  
ATOM   4887  CG  LEU A 324      -1.082 -26.575 -24.734  1.00  0.88           C  
ATOM   4888  CD1 LEU A 324      -0.084 -25.873 -25.625  1.00  0.88           C  
ATOM   4889  CD2 LEU A 324      -1.257 -25.824 -23.515  1.00  0.88           C  
ATOM   4890  H   LEU A 324      -2.501 -29.256 -25.035  1.00  0.88           H  
ATOM   4891  HA  LEU A 324      -3.649 -26.911 -23.705  1.00  0.88           H  
ATOM   4892 1HB  LEU A 324      -2.249 -27.178 -26.383  1.00  0.88           H  
ATOM   4893 2HB  LEU A 324      -2.755 -25.676 -25.619  1.00  0.88           H  
ATOM   4894  HG  LEU A 324      -0.718 -27.570 -24.500  1.00  0.88           H  
ATOM   4895 1HD1 LEU A 324       0.866 -25.801 -25.109  1.00  0.88           H  
ATOM   4896 2HD1 LEU A 324       0.035 -26.439 -26.545  1.00  0.88           H  
ATOM   4897 3HD1 LEU A 324      -0.440 -24.878 -25.853  1.00  0.88           H  
ATOM   4898 1HD2 LEU A 324      -0.318 -25.750 -23.010  1.00  0.88           H  
ATOM   4899 2HD2 LEU A 324      -1.615 -24.840 -23.786  1.00  0.88           H  
ATOM   4900 3HD2 LEU A 324      -1.982 -26.321 -22.877  1.00  0.88           H  
ATOM   4901  N   GLU A 325      -5.560 -26.228 -25.145  1.00  0.95           N  
ATOM   4902  CA  GLU A 325      -6.817 -25.947 -25.826  1.00  0.95           C  
ATOM   4903  C   GLU A 325      -6.837 -24.534 -26.394  1.00  0.95           C  
ATOM   4904  O   GLU A 325      -6.140 -23.636 -25.913  1.00  0.95           O  
ATOM   4905  CB  GLU A 325      -7.999 -26.153 -24.864  1.00  0.95           C  
ATOM   4906  CG  GLU A 325      -8.176 -27.610 -24.372  1.00  0.95           C  
ATOM   4907  CD  GLU A 325      -9.373 -27.816 -23.450  1.00  0.95           C  
ATOM   4908  OE1 GLU A 325      -9.961 -26.846 -23.036  1.00  0.95           O  
ATOM   4909  OE2 GLU A 325      -9.700 -28.949 -23.178  1.00  0.95           O  
ATOM   4910  H   GLU A 325      -5.252 -25.606 -24.394  1.00  0.95           H  
ATOM   4911  HA  GLU A 325      -6.925 -26.643 -26.658  1.00  0.95           H  
ATOM   4912 1HB  GLU A 325      -7.862 -25.517 -23.988  1.00  0.95           H  
ATOM   4913 2HB  GLU A 325      -8.923 -25.843 -25.352  1.00  0.95           H  
ATOM   4914 1HG  GLU A 325      -8.282 -28.260 -25.242  1.00  0.95           H  
ATOM   4915 2HG  GLU A 325      -7.270 -27.910 -23.844  1.00  0.95           H  
ATOM   4916  N   GLY A 326      -7.633 -24.306 -27.424  1.00  1.01           N  
ATOM   4917  CA  GLY A 326      -7.693 -22.945 -27.913  1.00  1.01           C  
ATOM   4918  C   GLY A 326      -8.573 -22.181 -26.942  1.00  1.01           C  
ATOM   4919  O   GLY A 326      -9.434 -22.790 -26.309  1.00  1.01           O  
ATOM   4920  H   GLY A 326      -8.189 -25.044 -27.836  1.00  1.01           H  
ATOM   4921 1HA  GLY A 326      -6.686 -22.549 -27.978  1.00  1.01           H  
ATOM   4922 2HA  GLY A 326      -8.131 -22.923 -28.912  1.00  1.01           H  
ATOM   4923  N   PRO A 327      -8.428 -20.864 -26.814  1.00  1.05           N  
ATOM   4924  CA  PRO A 327      -9.277 -20.040 -25.993  1.00  1.05           C  
ATOM   4925  C   PRO A 327     -10.683 -20.201 -26.503  1.00  1.05           C  
ATOM   4926  O   PRO A 327     -10.878 -20.359 -27.714  1.00  1.05           O  
ATOM   4927  CB  PRO A 327      -8.740 -18.640 -26.242  1.00  1.05           C  
ATOM   4928  CG  PRO A 327      -7.329 -18.862 -26.690  1.00  1.05           C  
ATOM   4929  CD  PRO A 327      -7.327 -20.145 -27.462  1.00  1.05           C  
ATOM   4930  HA  PRO A 327      -9.191 -20.341 -24.936  1.00  1.05           H  
ATOM   4931 1HB  PRO A 327      -9.370 -18.118 -26.966  1.00  1.05           H  
ATOM   4932 2HB  PRO A 327      -8.792 -18.066 -25.309  1.00  1.05           H  
ATOM   4933 1HG  PRO A 327      -6.971 -17.992 -27.254  1.00  1.05           H  
ATOM   4934 2HG  PRO A 327      -6.706 -18.975 -25.829  1.00  1.05           H  
ATOM   4935 1HD  PRO A 327      -7.506 -19.996 -28.529  1.00  1.05           H  
ATOM   4936 2HD  PRO A 327      -6.354 -20.610 -27.256  1.00  1.05           H  
ATOM   4937  N   ALA A 328     -11.665 -20.137 -25.625  1.00  1.07           N  
ATOM   4938  CA  ALA A 328     -13.021 -20.271 -26.114  1.00  1.07           C  
ATOM   4939  C   ALA A 328     -13.254 -19.193 -27.153  1.00  1.07           C  
ATOM   4940  O   ALA A 328     -12.819 -18.050 -26.984  1.00  1.07           O  
ATOM   4941  CB  ALA A 328     -14.019 -20.166 -24.980  1.00  1.07           C  
ATOM   4942  H   ALA A 328     -11.480 -20.011 -24.639  1.00  1.07           H  
ATOM   4943  HA  ALA A 328     -13.126 -21.246 -26.599  1.00  1.07           H  
ATOM   4944 1HB  ALA A 328     -15.027 -20.272 -25.378  1.00  1.07           H  
ATOM   4945 2HB  ALA A 328     -13.829 -20.956 -24.255  1.00  1.07           H  
ATOM   4946 3HB  ALA A 328     -13.920 -19.195 -24.497  1.00  1.07           H  
ATOM   4947  N   GLY A 329     -13.936 -19.547 -28.223  1.00  1.06           N  
ATOM   4948  CA  GLY A 329     -14.222 -18.606 -29.291  1.00  1.06           C  
ATOM   4949  C   GLY A 329     -13.185 -18.630 -30.399  1.00  1.06           C  
ATOM   4950  O   GLY A 329     -13.335 -17.978 -31.425  1.00  1.06           O  
ATOM   4951  H   GLY A 329     -14.264 -20.503 -28.310  1.00  1.06           H  
ATOM   4952 1HA  GLY A 329     -15.173 -18.892 -29.725  1.00  1.06           H  
ATOM   4953 2HA  GLY A 329     -14.323 -17.602 -28.893  1.00  1.06           H  
ATOM   4954  N   ARG A 330     -12.117 -19.354 -30.199  1.00  1.03           N  
ATOM   4955  CA  ARG A 330     -11.120 -19.503 -31.235  1.00  1.03           C  
ATOM   4956  C   ARG A 330     -11.540 -20.826 -31.816  1.00  1.03           C  
ATOM   4957  O   ARG A 330     -12.537 -21.345 -31.333  1.00  1.03           O  
ATOM   4958  CB  ARG A 330      -9.725 -19.436 -30.675  1.00  1.03           C  
ATOM   4959  CG  ARG A 330      -9.499 -18.113 -29.923  1.00  1.03           C  
ATOM   4960  CD  ARG A 330      -9.579 -16.932 -30.832  1.00  1.03           C  
ATOM   4961  NE  ARG A 330      -9.423 -15.666 -30.114  1.00  1.03           N  
ATOM   4962  CZ  ARG A 330      -9.447 -14.447 -30.698  1.00  1.03           C  
ATOM   4963  NH1 ARG A 330      -9.605 -14.347 -32.000  1.00  1.03           N  
ATOM   4964  NH2 ARG A 330      -9.317 -13.352 -29.968  1.00  1.03           N  
ATOM   4965  H   ARG A 330     -11.971 -19.830 -29.307  1.00  1.03           H  
ATOM   4966  HA  ARG A 330     -11.231 -18.729 -31.993  1.00  1.03           H  
ATOM   4967 1HB  ARG A 330      -9.568 -20.257 -29.975  1.00  1.03           H  
ATOM   4968 2HB  ARG A 330      -8.986 -19.517 -31.469  1.00  1.03           H  
ATOM   4969 1HG  ARG A 330     -10.266 -18.005 -29.154  1.00  1.03           H  
ATOM   4970 2HG  ARG A 330      -8.518 -18.108 -29.465  1.00  1.03           H  
ATOM   4971 1HD  ARG A 330      -8.789 -16.999 -31.580  1.00  1.03           H  
ATOM   4972 2HD  ARG A 330     -10.551 -16.925 -31.327  1.00  1.03           H  
ATOM   4973  HE  ARG A 330      -9.301 -15.707 -29.111  1.00  1.03           H  
ATOM   4974 1HH1 ARG A 330      -9.711 -15.181 -32.561  1.00  1.03           H  
ATOM   4975 2HH1 ARG A 330      -9.623 -13.437 -32.439  1.00  1.03           H  
ATOM   4976 1HH2 ARG A 330      -9.205 -13.419 -28.966  1.00  1.03           H  
ATOM   4977 2HH2 ARG A 330      -9.334 -12.446 -30.410  1.00  1.03           H  
ATOM   4978  N   MET A 331     -10.869 -21.381 -32.825  1.00  1.00           N  
ATOM   4979  CA  MET A 331     -11.410 -22.590 -33.476  1.00  1.00           C  
ATOM   4980  C   MET A 331     -11.543 -23.805 -32.554  1.00  1.00           C  
ATOM   4981  O   MET A 331     -10.705 -24.711 -32.548  1.00  1.00           O  
ATOM   4982  CB  MET A 331     -10.535 -23.000 -34.661  1.00  1.00           C  
ATOM   4983  CG  MET A 331     -10.535 -22.055 -35.855  1.00  1.00           C  
ATOM   4984  SD  MET A 331      -9.412 -22.625 -37.180  1.00  1.00           S  
ATOM   4985  CE  MET A 331     -10.274 -24.089 -37.712  1.00  1.00           C  
ATOM   4986  H   MET A 331     -10.031 -20.955 -33.181  1.00  1.00           H  
ATOM   4987  HA  MET A 331     -12.411 -22.354 -33.841  1.00  1.00           H  
ATOM   4988 1HB  MET A 331      -9.502 -23.112 -34.327  1.00  1.00           H  
ATOM   4989 2HB  MET A 331     -10.862 -23.978 -35.020  1.00  1.00           H  
ATOM   4990 1HG  MET A 331     -11.546 -21.982 -36.259  1.00  1.00           H  
ATOM   4991 2HG  MET A 331     -10.220 -21.063 -35.537  1.00  1.00           H  
ATOM   4992 1HE  MET A 331      -9.727 -24.573 -38.518  1.00  1.00           H  
ATOM   4993 2HE  MET A 331     -10.366 -24.775 -36.878  1.00  1.00           H  
ATOM   4994 3HE  MET A 331     -11.261 -23.818 -38.055  1.00  1.00           H  
ATOM   4995  N   GLN A 332     -12.617 -23.790 -31.774  1.00  1.00           N  
ATOM   4996  CA  GLN A 332     -12.964 -24.824 -30.816  1.00  1.00           C  
ATOM   4997  C   GLN A 332     -13.787 -25.887 -31.509  1.00  1.00           C  
ATOM   4998  O   GLN A 332     -14.748 -25.562 -32.206  1.00  1.00           O  
ATOM   4999  CB  GLN A 332     -13.767 -24.219 -29.647  1.00  1.00           C  
ATOM   5000  CG  GLN A 332     -14.142 -25.192 -28.523  1.00  1.00           C  
ATOM   5001  CD  GLN A 332     -14.945 -24.508 -27.407  1.00  1.00           C  
ATOM   5002  OE1 GLN A 332     -14.986 -23.274 -27.313  1.00  1.00           O  
ATOM   5003  NE2 GLN A 332     -15.596 -25.302 -26.566  1.00  1.00           N  
ATOM   5004  H   GLN A 332     -13.222 -22.968 -31.867  1.00  1.00           H  
ATOM   5005  HA  GLN A 332     -12.051 -25.280 -30.437  1.00  1.00           H  
ATOM   5006 1HB  GLN A 332     -13.186 -23.406 -29.206  1.00  1.00           H  
ATOM   5007 2HB  GLN A 332     -14.687 -23.777 -30.036  1.00  1.00           H  
ATOM   5008 1HG  GLN A 332     -14.729 -26.016 -28.917  1.00  1.00           H  
ATOM   5009 2HG  GLN A 332     -13.224 -25.581 -28.084  1.00  1.00           H  
ATOM   5010 1HE2 GLN A 332     -16.141 -24.913 -25.824  1.00  1.00           H  
ATOM   5011 2HE2 GLN A 332     -15.550 -26.306 -26.672  1.00  1.00           H  
ATOM   5012  N   ARG A 333     -13.425 -27.157 -31.331  1.00  1.04           N  
ATOM   5013  CA  ARG A 333     -14.217 -28.235 -31.922  1.00  1.04           C  
ATOM   5014  C   ARG A 333     -15.221 -28.757 -30.902  1.00  1.04           C  
ATOM   5015  O   ARG A 333     -14.855 -29.133 -29.791  1.00  1.04           O  
ATOM   5016  CB  ARG A 333     -13.344 -29.375 -32.404  1.00  1.04           C  
ATOM   5017  CG  ARG A 333     -14.105 -30.540 -33.074  1.00  1.04           C  
ATOM   5018  CD  ARG A 333     -13.173 -31.550 -33.658  1.00  1.04           C  
ATOM   5019  NE  ARG A 333     -12.365 -32.195 -32.633  1.00  1.04           N  
ATOM   5020  CZ  ARG A 333     -12.707 -33.313 -31.955  1.00  1.04           C  
ATOM   5021  NH1 ARG A 333     -13.846 -33.924 -32.207  1.00  1.04           N  
ATOM   5022  NH2 ARG A 333     -11.889 -33.796 -31.033  1.00  1.04           N  
ATOM   5023  H   ARG A 333     -12.609 -27.377 -30.776  1.00  1.04           H  
ATOM   5024  HA  ARG A 333     -14.765 -27.841 -32.778  1.00  1.04           H  
ATOM   5025 1HB  ARG A 333     -12.612 -28.996 -33.107  1.00  1.04           H  
ATOM   5026 2HB  ARG A 333     -12.795 -29.790 -31.560  1.00  1.04           H  
ATOM   5027 1HG  ARG A 333     -14.716 -31.043 -32.330  1.00  1.04           H  
ATOM   5028 2HG  ARG A 333     -14.744 -30.149 -33.872  1.00  1.04           H  
ATOM   5029 1HD  ARG A 333     -13.738 -32.322 -34.172  1.00  1.04           H  
ATOM   5030 2HD  ARG A 333     -12.510 -31.075 -34.362  1.00  1.04           H  
ATOM   5031  HE  ARG A 333     -11.473 -31.771 -32.412  1.00  1.04           H  
ATOM   5032 1HH1 ARG A 333     -14.467 -33.562 -32.913  1.00  1.04           H  
ATOM   5033 2HH1 ARG A 333     -14.095 -34.762 -31.700  1.00  1.04           H  
ATOM   5034 1HH2 ARG A 333     -11.014 -33.323 -30.838  1.00  1.04           H  
ATOM   5035 2HH2 ARG A 333     -12.137 -34.631 -30.524  1.00  1.04           H  
ATOM   5036  N   LEU A 334     -16.492 -28.738 -31.281  1.00  1.10           N  
ATOM   5037  CA  LEU A 334     -17.594 -29.160 -30.431  1.00  1.10           C  
ATOM   5038  C   LEU A 334     -18.350 -30.318 -31.051  1.00  1.10           C  
ATOM   5039  O   LEU A 334     -19.535 -30.468 -30.804  1.00  1.10           O  
ATOM   5040  CB  LEU A 334     -18.623 -28.030 -30.292  1.00  1.10           C  
ATOM   5041  CG  LEU A 334     -18.255 -26.774 -29.495  1.00  1.10           C  
ATOM   5042  CD1 LEU A 334     -17.291 -25.933 -30.287  1.00  1.10           C  
ATOM   5043  CD2 LEU A 334     -19.513 -26.005 -29.234  1.00  1.10           C  
ATOM   5044  H   LEU A 334     -16.710 -28.403 -32.212  1.00  1.10           H  
ATOM   5045  HA  LEU A 334     -17.202 -29.463 -29.466  1.00  1.10           H  
ATOM   5046 1HB  LEU A 334     -18.889 -27.698 -31.295  1.00  1.10           H  
ATOM   5047 2HB  LEU A 334     -19.522 -28.447 -29.828  1.00  1.10           H  
ATOM   5048  HG  LEU A 334     -17.788 -27.039 -28.556  1.00  1.10           H  
ATOM   5049 1HD1 LEU A 334     -17.046 -25.030 -29.738  1.00  1.10           H  
ATOM   5050 2HD1 LEU A 334     -16.411 -26.472 -30.466  1.00  1.10           H  
ATOM   5051 3HD1 LEU A 334     -17.731 -25.680 -31.222  1.00  1.10           H  
ATOM   5052 1HD2 LEU A 334     -19.281 -25.122 -28.669  1.00  1.10           H  
ATOM   5053 2HD2 LEU A 334     -19.965 -25.727 -30.181  1.00  1.10           H  
ATOM   5054 3HD2 LEU A 334     -20.214 -26.618 -28.659  1.00  1.10           H  
ATOM   5055  N   GLY A 335     -17.689 -31.119 -31.867  1.00  1.16           N  
ATOM   5056  CA  GLY A 335     -18.395 -32.175 -32.591  1.00  1.16           C  
ATOM   5057  C   GLY A 335     -18.752 -33.386 -31.745  1.00  1.16           C  
ATOM   5058  O   GLY A 335     -18.446 -33.444 -30.557  1.00  1.16           O  
ATOM   5059  H   GLY A 335     -16.702 -30.971 -31.998  1.00  1.16           H  
ATOM   5060 1HA  GLY A 335     -19.302 -31.767 -33.042  1.00  1.16           H  
ATOM   5061 2HA  GLY A 335     -17.761 -32.505 -33.405  1.00  1.16           H  
ATOM   5062  N   GLY A 336     -19.419 -34.354 -32.367  1.00  1.20           N  
ATOM   5063  CA  GLY A 336     -19.867 -35.543 -31.651  1.00  1.20           C  
ATOM   5064  C   GLY A 336     -19.230 -36.834 -32.156  1.00  1.20           C  
ATOM   5065  O   GLY A 336     -18.051 -36.865 -32.512  1.00  1.20           O  
ATOM   5066  H   GLY A 336     -19.637 -34.255 -33.353  1.00  1.20           H  
ATOM   5067 1HA  GLY A 336     -19.670 -35.421 -30.589  1.00  1.20           H  
ATOM   5068 2HA  GLY A 336     -20.944 -35.617 -31.750  1.00  1.20           H  
ATOM   5069  N   GLY A 337     -20.034 -37.898 -32.138  1.00  1.19           N  
ATOM   5070  CA  GLY A 337     -19.656 -39.246 -32.565  1.00  1.19           C  
ATOM   5071  C   GLY A 337     -20.026 -39.437 -34.036  1.00  1.19           C  
ATOM   5072  O   GLY A 337     -19.188 -39.328 -34.926  1.00  1.19           O  
ATOM   5073  H   GLY A 337     -20.974 -37.759 -31.803  1.00  1.19           H  
ATOM   5074 1HA  GLY A 337     -18.584 -39.390 -32.428  1.00  1.19           H  
ATOM   5075 2HA  GLY A 337     -20.168 -39.986 -31.951  1.00  1.19           H  
ATOM   5076  N   THR A 338     -21.313 -39.703 -34.271  1.00  1.12           N  
ATOM   5077  CA  THR A 338     -21.883 -39.920 -35.607  1.00  1.12           C  
ATOM   5078  C   THR A 338     -22.566 -38.643 -36.100  1.00  1.12           C  
ATOM   5079  O   THR A 338     -23.345 -38.645 -37.052  1.00  1.12           O  
ATOM   5080  CB  THR A 338     -22.883 -41.086 -35.589  1.00  1.12           C  
ATOM   5081  OG1 THR A 338     -23.944 -40.799 -34.663  1.00  1.12           O  
ATOM   5082  CG2 THR A 338     -22.180 -42.363 -35.166  1.00  1.12           C  
ATOM   5083  H   THR A 338     -21.933 -39.779 -33.480  1.00  1.12           H  
ATOM   5084  HA  THR A 338     -21.076 -40.161 -36.300  1.00  1.12           H  
ATOM   5085  HB  THR A 338     -23.305 -41.218 -36.585  1.00  1.12           H  
ATOM   5086  HG1 THR A 338     -24.537 -41.556 -34.613  1.00  1.12           H  
ATOM   5087 1HG2 THR A 338     -22.894 -43.186 -35.157  1.00  1.12           H  
ATOM   5088 2HG2 THR A 338     -21.378 -42.585 -35.871  1.00  1.12           H  
ATOM   5089 3HG2 THR A 338     -21.762 -42.236 -34.170  1.00  1.12           H  
ATOM   5090  N   GLN A 339     -22.300 -37.571 -35.383  1.00  1.02           N  
ATOM   5091  CA  GLN A 339     -22.819 -36.245 -35.637  1.00  1.02           C  
ATOM   5092  C   GLN A 339     -21.794 -35.459 -36.436  1.00  1.02           C  
ATOM   5093  O   GLN A 339     -20.632 -35.856 -36.471  1.00  1.02           O  
ATOM   5094  CB  GLN A 339     -23.121 -35.566 -34.297  1.00  1.02           C  
ATOM   5095  CG  GLN A 339     -24.193 -36.250 -33.498  1.00  1.02           C  
ATOM   5096  CD  GLN A 339     -25.514 -36.262 -34.251  1.00  1.02           C  
ATOM   5097  OE1 GLN A 339     -26.037 -35.203 -34.614  1.00  1.02           O  
ATOM   5098  NE2 GLN A 339     -26.061 -37.452 -34.490  1.00  1.02           N  
ATOM   5099  H   GLN A 339     -21.653 -37.689 -34.621  1.00  1.02           H  
ATOM   5100  HA  GLN A 339     -23.734 -36.342 -36.220  1.00  1.02           H  
ATOM   5101 1HB  GLN A 339     -22.222 -35.586 -33.700  1.00  1.02           H  
ATOM   5102 2HB  GLN A 339     -23.381 -34.536 -34.407  1.00  1.02           H  
ATOM   5103 1HG  GLN A 339     -23.900 -37.277 -33.288  1.00  1.02           H  
ATOM   5104 2HG  GLN A 339     -24.345 -35.698 -32.569  1.00  1.02           H  
ATOM   5105 1HE2 GLN A 339     -26.929 -37.515 -34.984  1.00  1.02           H  
ATOM   5106 2HE2 GLN A 339     -25.605 -38.287 -34.179  1.00  1.02           H  
ATOM   5107  N   PRO A 340     -22.177 -34.362 -37.097  1.00  0.92           N  
ATOM   5108  CA  PRO A 340     -21.291 -33.477 -37.821  1.00  0.92           C  
ATOM   5109  C   PRO A 340     -20.334 -32.819 -36.877  1.00  0.92           C  
ATOM   5110  O   PRO A 340     -20.615 -32.699 -35.677  1.00  0.92           O  
ATOM   5111  CB  PRO A 340     -22.238 -32.436 -38.409  1.00  0.92           C  
ATOM   5112  CG  PRO A 340     -23.491 -32.517 -37.539  1.00  0.92           C  
ATOM   5113  CD  PRO A 340     -23.610 -33.973 -37.204  1.00  0.92           C  
ATOM   5114  HA  PRO A 340     -20.758 -34.036 -38.611  1.00  0.92           H  
ATOM   5115 1HB  PRO A 340     -21.754 -31.444 -38.372  1.00  0.92           H  
ATOM   5116 2HB  PRO A 340     -22.427 -32.650 -39.462  1.00  0.92           H  
ATOM   5117 1HG  PRO A 340     -23.360 -31.893 -36.652  1.00  0.92           H  
ATOM   5118 2HG  PRO A 340     -24.386 -32.148 -38.051  1.00  0.92           H  
ATOM   5119 1HD  PRO A 340     -24.189 -34.066 -36.305  1.00  0.92           H  
ATOM   5120 2HD  PRO A 340     -24.083 -34.511 -38.045  1.00  0.92           H  
ATOM   5121  N   LEU A 341     -19.188 -32.405 -37.385  1.00  0.83           N  
ATOM   5122  CA  LEU A 341     -18.292 -31.702 -36.502  1.00  0.83           C  
ATOM   5123  C   LEU A 341     -18.699 -30.263 -36.528  1.00  0.83           C  
ATOM   5124  O   LEU A 341     -19.096 -29.758 -37.578  1.00  0.83           O  
ATOM   5125  CB  LEU A 341     -16.831 -31.823 -36.918  1.00  0.83           C  
ATOM   5126  CG  LEU A 341     -16.259 -33.219 -36.971  1.00  0.83           C  
ATOM   5127  CD1 LEU A 341     -14.822 -33.131 -37.439  1.00  0.83           C  
ATOM   5128  CD2 LEU A 341     -16.370 -33.877 -35.602  1.00  0.83           C  
ATOM   5129  H   LEU A 341     -18.993 -32.518 -38.384  1.00  0.83           H  
ATOM   5130  HA  LEU A 341     -18.408 -32.084 -35.498  1.00  0.83           H  
ATOM   5131 1HB  LEU A 341     -16.733 -31.391 -37.891  1.00  0.83           H  
ATOM   5132 2HB  LEU A 341     -16.225 -31.238 -36.225  1.00  0.83           H  
ATOM   5133  HG  LEU A 341     -16.813 -33.816 -37.702  1.00  0.83           H  
ATOM   5134 1HD1 LEU A 341     -14.416 -34.124 -37.497  1.00  0.83           H  
ATOM   5135 2HD1 LEU A 341     -14.782 -32.669 -38.427  1.00  0.83           H  
ATOM   5136 3HD1 LEU A 341     -14.234 -32.541 -36.740  1.00  0.83           H  
ATOM   5137 1HD2 LEU A 341     -15.954 -34.886 -35.652  1.00  0.83           H  
ATOM   5138 2HD2 LEU A 341     -15.822 -33.296 -34.869  1.00  0.83           H  
ATOM   5139 3HD2 LEU A 341     -17.421 -33.934 -35.312  1.00  0.83           H  
ATOM   5140  N   VAL A 342     -18.608 -29.612 -35.389  1.00  0.78           N  
ATOM   5141  CA  VAL A 342     -18.929 -28.208 -35.321  1.00  0.78           C  
ATOM   5142  C   VAL A 342     -17.737 -27.431 -34.820  1.00  0.78           C  
ATOM   5143  O   VAL A 342     -17.095 -27.818 -33.843  1.00  0.78           O  
ATOM   5144  CB  VAL A 342     -20.151 -27.966 -34.421  1.00  0.78           C  
ATOM   5145  CG1 VAL A 342     -20.446 -26.467 -34.335  1.00  0.78           C  
ATOM   5146  CG2 VAL A 342     -21.345 -28.717 -34.990  1.00  0.78           C  
ATOM   5147  H   VAL A 342     -18.306 -30.097 -34.560  1.00  0.78           H  
ATOM   5148  HA  VAL A 342     -19.177 -27.861 -36.318  1.00  0.78           H  
ATOM   5149  HB  VAL A 342     -19.939 -28.324 -33.415  1.00  0.78           H  
ATOM   5150 1HG1 VAL A 342     -21.303 -26.301 -33.704  1.00  0.78           H  
ATOM   5151 2HG1 VAL A 342     -19.589 -25.941 -33.919  1.00  0.78           H  
ATOM   5152 3HG1 VAL A 342     -20.653 -26.086 -35.339  1.00  0.78           H  
ATOM   5153 1HG2 VAL A 342     -22.204 -28.553 -34.359  1.00  0.78           H  
ATOM   5154 2HG2 VAL A 342     -21.561 -28.372 -35.968  1.00  0.78           H  
ATOM   5155 3HG2 VAL A 342     -21.124 -29.783 -35.029  1.00  0.78           H  
ATOM   5156  N   VAL A 343     -17.408 -26.367 -35.518  1.00  0.78           N  
ATOM   5157  CA  VAL A 343     -16.302 -25.527 -35.124  1.00  0.78           C  
ATOM   5158  C   VAL A 343     -16.846 -24.147 -34.836  1.00  0.78           C  
ATOM   5159  O   VAL A 343     -17.655 -23.633 -35.604  1.00  0.78           O  
ATOM   5160  CB  VAL A 343     -15.214 -25.493 -36.216  1.00  0.78           C  
ATOM   5161  CG1 VAL A 343     -14.041 -24.563 -35.790  1.00  0.78           C  
ATOM   5162  CG2 VAL A 343     -14.735 -26.912 -36.454  1.00  0.78           C  
ATOM   5163  H   VAL A 343     -17.963 -26.131 -36.336  1.00  0.78           H  
ATOM   5164  HA  VAL A 343     -15.863 -25.930 -34.222  1.00  0.78           H  
ATOM   5165  HB  VAL A 343     -15.636 -25.090 -37.138  1.00  0.78           H  
ATOM   5166 1HG1 VAL A 343     -13.279 -24.549 -36.562  1.00  0.78           H  
ATOM   5167 2HG1 VAL A 343     -14.405 -23.547 -35.630  1.00  0.78           H  
ATOM   5168 3HG1 VAL A 343     -13.602 -24.938 -34.861  1.00  0.78           H  
ATOM   5169 1HG2 VAL A 343     -13.984 -26.915 -37.221  1.00  0.78           H  
ATOM   5170 2HG2 VAL A 343     -14.318 -27.306 -35.528  1.00  0.78           H  
ATOM   5171 3HG2 VAL A 343     -15.570 -27.534 -36.771  1.00  0.78           H  
ATOM   5172  N   VAL A 344     -16.454 -23.583 -33.710  1.00  0.81           N  
ATOM   5173  CA  VAL A 344     -16.926 -22.256 -33.333  1.00  0.81           C  
ATOM   5174  C   VAL A 344     -15.771 -21.279 -33.308  1.00  0.81           C  
ATOM   5175  O   VAL A 344     -14.697 -21.608 -32.810  1.00  0.81           O  
ATOM   5176  CB  VAL A 344     -17.655 -22.296 -31.972  1.00  0.81           C  
ATOM   5177  CG1 VAL A 344     -18.072 -20.880 -31.551  1.00  0.81           C  
ATOM   5178  CG2 VAL A 344     -18.901 -23.179 -32.115  1.00  0.81           C  
ATOM   5179  H   VAL A 344     -15.802 -24.098 -33.111  1.00  0.81           H  
ATOM   5180  HA  VAL A 344     -17.640 -21.913 -34.080  1.00  0.81           H  
ATOM   5181  HB  VAL A 344     -16.988 -22.704 -31.213  1.00  0.81           H  
ATOM   5182 1HG1 VAL A 344     -18.597 -20.904 -30.605  1.00  0.81           H  
ATOM   5183 2HG1 VAL A 344     -17.188 -20.252 -31.445  1.00  0.81           H  
ATOM   5184 3HG1 VAL A 344     -18.732 -20.455 -32.313  1.00  0.81           H  
ATOM   5185 1HG2 VAL A 344     -19.445 -23.236 -31.184  1.00  0.81           H  
ATOM   5186 2HG2 VAL A 344     -19.523 -22.762 -32.847  1.00  0.81           H  
ATOM   5187 3HG2 VAL A 344     -18.623 -24.163 -32.426  1.00  0.81           H  
ATOM   5188  N   ASP A 345     -15.967 -20.087 -33.882  1.00  0.86           N  
ATOM   5189  CA  ASP A 345     -14.867 -19.127 -33.870  1.00  0.86           C  
ATOM   5190  C   ASP A 345     -15.314 -17.671 -33.711  1.00  0.86           C  
ATOM   5191  O   ASP A 345     -16.432 -17.307 -34.061  1.00  0.86           O  
ATOM   5192  CB  ASP A 345     -14.101 -19.193 -35.191  1.00  0.86           C  
ATOM   5193  CG  ASP A 345     -14.959 -18.692 -36.337  1.00  0.86           C  
ATOM   5194  OD1 ASP A 345     -15.469 -17.575 -36.225  1.00  0.86           O  
ATOM   5195  OD2 ASP A 345     -15.091 -19.367 -37.320  1.00  0.86           O  
ATOM   5196  H   ASP A 345     -16.879 -19.870 -34.293  1.00  0.86           H  
ATOM   5197  HA  ASP A 345     -14.201 -19.395 -33.059  1.00  0.86           H  
ATOM   5198 1HB  ASP A 345     -13.200 -18.586 -35.125  1.00  0.86           H  
ATOM   5199 2HB  ASP A 345     -13.794 -20.222 -35.391  1.00  0.86           H  
ATOM   5200  N   TYR A 346     -14.367 -16.819 -33.329  1.00  0.92           N  
ATOM   5201  CA  TYR A 346     -14.520 -15.375 -33.144  1.00  0.92           C  
ATOM   5202  C   TYR A 346     -14.109 -14.596 -34.404  1.00  0.92           C  
ATOM   5203  O   TYR A 346     -13.651 -13.446 -34.356  1.00  0.92           O  
ATOM   5204  CB  TYR A 346     -13.712 -14.951 -31.910  1.00  0.92           C  
ATOM   5205  CG  TYR A 346     -13.905 -13.535 -31.430  1.00  0.92           C  
ATOM   5206  CD1 TYR A 346     -15.051 -13.207 -30.713  1.00  0.92           C  
ATOM   5207  CD2 TYR A 346     -12.941 -12.570 -31.669  1.00  0.92           C  
ATOM   5208  CE1 TYR A 346     -15.234 -11.920 -30.252  1.00  0.92           C  
ATOM   5209  CE2 TYR A 346     -13.124 -11.283 -31.206  1.00  0.92           C  
ATOM   5210  CZ  TYR A 346     -14.261 -10.955 -30.504  1.00  0.92           C  
ATOM   5211  OH  TYR A 346     -14.434  -9.665 -30.048  1.00  0.92           O  
ATOM   5212  H   TYR A 346     -13.482 -17.230 -33.049  1.00  0.92           H  
ATOM   5213  HA  TYR A 346     -15.562 -15.173 -32.955  1.00  0.92           H  
ATOM   5214 1HB  TYR A 346     -13.955 -15.603 -31.079  1.00  0.92           H  
ATOM   5215 2HB  TYR A 346     -12.653 -15.094 -32.117  1.00  0.92           H  
ATOM   5216  HD1 TYR A 346     -15.804 -13.965 -30.516  1.00  0.92           H  
ATOM   5217  HD2 TYR A 346     -12.043 -12.826 -32.224  1.00  0.92           H  
ATOM   5218  HE1 TYR A 346     -16.137 -11.665 -29.691  1.00  0.92           H  
ATOM   5219  HE2 TYR A 346     -12.367 -10.522 -31.395  1.00  0.92           H  
ATOM   5220  HH  TYR A 346     -13.695  -9.123 -30.338  1.00  0.92           H  
ATOM   5221  N   ALA A 347     -14.245 -15.236 -35.559  1.00  1.00           N  
ATOM   5222  CA  ALA A 347     -13.838 -14.663 -36.834  1.00  1.00           C  
ATOM   5223  C   ALA A 347     -14.793 -13.585 -37.333  1.00  1.00           C  
ATOM   5224  O   ALA A 347     -15.623 -13.805 -38.208  1.00  1.00           O  
ATOM   5225  CB  ALA A 347     -13.729 -15.753 -37.871  1.00  1.00           C  
ATOM   5226  H   ALA A 347     -14.652 -16.173 -35.563  1.00  1.00           H  
ATOM   5227  HA  ALA A 347     -12.865 -14.203 -36.691  1.00  1.00           H  
ATOM   5228 1HB  ALA A 347     -13.396 -15.326 -38.794  1.00  1.00           H  
ATOM   5229 2HB  ALA A 347     -13.022 -16.509 -37.540  1.00  1.00           H  
ATOM   5230 3HB  ALA A 347     -14.699 -16.210 -38.021  1.00  1.00           H  
ATOM   5231  N   HIS A 348     -14.665 -12.415 -36.726  1.00  1.06           N  
ATOM   5232  CA  HIS A 348     -15.475 -11.230 -37.001  1.00  1.06           C  
ATOM   5233  C   HIS A 348     -14.992 -10.372 -38.192  1.00  1.06           C  
ATOM   5234  O   HIS A 348     -15.633  -9.378 -38.538  1.00  1.06           O  
ATOM   5235  CB  HIS A 348     -15.578 -10.388 -35.724  1.00  1.06           C  
ATOM   5236  CG  HIS A 348     -14.261  -9.872 -35.209  1.00  1.06           C  
ATOM   5237  ND1 HIS A 348     -13.268 -10.709 -34.751  1.00  1.06           N  
ATOM   5238  CD2 HIS A 348     -13.789  -8.609 -35.058  1.00  1.06           C  
ATOM   5239  CE1 HIS A 348     -12.234  -9.986 -34.350  1.00  1.06           C  
ATOM   5240  NE2 HIS A 348     -12.524  -8.706 -34.522  1.00  1.06           N  
ATOM   5241  H   HIS A 348     -13.973 -12.380 -35.977  1.00  1.06           H  
ATOM   5242  HA  HIS A 348     -16.486 -11.556 -37.245  1.00  1.06           H  
ATOM   5243 1HB  HIS A 348     -16.233  -9.537 -35.903  1.00  1.06           H  
ATOM   5244 2HB  HIS A 348     -16.031 -10.992 -34.932  1.00  1.06           H  
ATOM   5245  HD1 HIS A 348     -13.314 -11.731 -34.719  1.00  1.06           H  
ATOM   5246  HD2 HIS A 348     -14.216  -7.630 -35.274  1.00  1.06           H  
ATOM   5247  HE1 HIS A 348     -11.344 -10.473 -33.954  1.00  1.06           H  
ATOM   5248  N   THR A 349     -13.850 -10.732 -38.792  1.00  1.10           N  
ATOM   5249  CA  THR A 349     -13.294  -9.966 -39.915  1.00  1.10           C  
ATOM   5250  C   THR A 349     -13.108 -10.876 -41.129  1.00  1.10           C  
ATOM   5251  O   THR A 349     -12.850 -12.063 -40.933  1.00  1.10           O  
ATOM   5252  CB  THR A 349     -11.905  -9.386 -39.548  1.00  1.10           C  
ATOM   5253  OG1 THR A 349     -10.944 -10.472 -39.317  1.00  1.10           O  
ATOM   5254  CG2 THR A 349     -12.022  -8.575 -38.292  1.00  1.10           C  
ATOM   5255  H   THR A 349     -13.377 -11.554 -38.455  1.00  1.10           H  
ATOM   5256  HA  THR A 349     -13.980  -9.158 -40.138  1.00  1.10           H  
ATOM   5257  HB  THR A 349     -11.539  -8.749 -40.340  1.00  1.10           H  
ATOM   5258  HG1 THR A 349     -10.166 -10.110 -38.865  1.00  1.10           H  
ATOM   5259 1HG2 THR A 349     -11.050  -8.163 -38.026  1.00  1.10           H  
ATOM   5260 2HG2 THR A 349     -12.731  -7.762 -38.446  1.00  1.10           H  
ATOM   5261 3HG2 THR A 349     -12.369  -9.209 -37.491  1.00  1.10           H  
ATOM   5262  N   PRO A 350     -13.127 -10.346 -42.382  1.00  1.11           N  
ATOM   5263  CA  PRO A 350     -12.870 -11.071 -43.624  1.00  1.11           C  
ATOM   5264  C   PRO A 350     -11.607 -11.914 -43.586  1.00  1.11           C  
ATOM   5265  O   PRO A 350     -11.576 -13.016 -44.125  1.00  1.11           O  
ATOM   5266  CB  PRO A 350     -12.711  -9.936 -44.634  1.00  1.11           C  
ATOM   5267  CG  PRO A 350     -13.582  -8.826 -44.108  1.00  1.11           C  
ATOM   5268  CD  PRO A 350     -13.429  -8.895 -42.597  1.00  1.11           C  
ATOM   5269  HA  PRO A 350     -13.742 -11.694 -43.879  1.00  1.11           H  
ATOM   5270 1HB  PRO A 350     -11.651  -9.651 -44.713  1.00  1.11           H  
ATOM   5271 2HB  PRO A 350     -13.025 -10.269 -45.631  1.00  1.11           H  
ATOM   5272 1HG  PRO A 350     -13.242  -7.862 -44.518  1.00  1.11           H  
ATOM   5273 2HG  PRO A 350     -14.606  -8.958 -44.464  1.00  1.11           H  
ATOM   5274 1HD  PRO A 350     -12.606  -8.252 -42.278  1.00  1.11           H  
ATOM   5275 2HD  PRO A 350     -14.387  -8.606 -42.152  1.00  1.11           H  
ATOM   5276  N   ASP A 351     -10.565 -11.419 -42.903  1.00  1.10           N  
ATOM   5277  CA  ASP A 351      -9.321 -12.173 -42.821  1.00  1.10           C  
ATOM   5278  C   ASP A 351      -9.466 -13.354 -41.907  1.00  1.10           C  
ATOM   5279  O   ASP A 351      -9.058 -14.467 -42.249  1.00  1.10           O  
ATOM   5280  CB  ASP A 351      -8.154 -11.317 -42.332  1.00  1.10           C  
ATOM   5281  CG  ASP A 351      -6.847 -12.125 -42.239  1.00  1.10           C  
ATOM   5282  OD1 ASP A 351      -6.366 -12.640 -43.231  1.00  1.10           O  
ATOM   5283  OD2 ASP A 351      -6.322 -12.269 -41.158  1.00  1.10           O  
ATOM   5284  H   ASP A 351     -10.625 -10.517 -42.456  1.00  1.10           H  
ATOM   5285  HA  ASP A 351      -9.078 -12.543 -43.818  1.00  1.10           H  
ATOM   5286 1HB  ASP A 351      -8.003 -10.477 -43.011  1.00  1.10           H  
ATOM   5287 2HB  ASP A 351      -8.386 -10.909 -41.347  1.00  1.10           H  
ATOM   5288  N   ALA A 352     -10.023 -13.136 -40.719  1.00  1.07           N  
ATOM   5289  CA  ALA A 352     -10.147 -14.263 -39.824  1.00  1.07           C  
ATOM   5290  C   ALA A 352     -11.047 -15.315 -40.466  1.00  1.07           C  
ATOM   5291  O   ALA A 352     -10.778 -16.514 -40.371  1.00  1.07           O  
ATOM   5292  CB  ALA A 352     -10.673 -13.808 -38.486  1.00  1.07           C  
ATOM   5293  H   ALA A 352     -10.372 -12.215 -40.437  1.00  1.07           H  
ATOM   5294  HA  ALA A 352      -9.160 -14.704 -39.684  1.00  1.07           H  
ATOM   5295 1HB  ALA A 352     -10.747 -14.660 -37.816  1.00  1.07           H  
ATOM   5296 2HB  ALA A 352      -9.993 -13.068 -38.063  1.00  1.07           H  
ATOM   5297 3HB  ALA A 352     -11.654 -13.358 -38.632  1.00  1.07           H  
ATOM   5298  N   LEU A 353     -12.090 -14.865 -41.169  1.00  1.03           N  
ATOM   5299  CA  LEU A 353     -13.007 -15.775 -41.832  1.00  1.03           C  
ATOM   5300  C   LEU A 353     -12.316 -16.578 -42.914  1.00  1.03           C  
ATOM   5301  O   LEU A 353     -12.510 -17.791 -43.019  1.00  1.03           O  
ATOM   5302  CB  LEU A 353     -14.150 -14.978 -42.447  1.00  1.03           C  
ATOM   5303  CG  LEU A 353     -15.105 -14.387 -41.488  1.00  1.03           C  
ATOM   5304  CD1 LEU A 353     -15.996 -13.455 -42.195  1.00  1.03           C  
ATOM   5305  CD2 LEU A 353     -15.879 -15.464 -40.923  1.00  1.03           C  
ATOM   5306  H   LEU A 353     -12.266 -13.860 -41.221  1.00  1.03           H  
ATOM   5307  HA  LEU A 353     -13.405 -16.466 -41.089  1.00  1.03           H  
ATOM   5308 1HB  LEU A 353     -13.725 -14.163 -43.026  1.00  1.03           H  
ATOM   5309 2HB  LEU A 353     -14.708 -15.625 -43.124  1.00  1.03           H  
ATOM   5310  HG  LEU A 353     -14.576 -13.847 -40.703  1.00  1.03           H  
ATOM   5311 1HD1 LEU A 353     -16.706 -13.031 -41.487  1.00  1.03           H  
ATOM   5312 2HD1 LEU A 353     -15.393 -12.684 -42.616  1.00  1.03           H  
ATOM   5313 3HD1 LEU A 353     -16.531 -13.979 -42.985  1.00  1.03           H  
ATOM   5314 1HD2 LEU A 353     -16.612 -15.067 -40.221  1.00  1.03           H  
ATOM   5315 2HD2 LEU A 353     -16.363 -15.941 -41.748  1.00  1.03           H  
ATOM   5316 3HD2 LEU A 353     -15.229 -16.167 -40.413  1.00  1.03           H  
ATOM   5317  N   GLU A 354     -11.457 -15.920 -43.693  1.00  0.99           N  
ATOM   5318  CA  GLU A 354     -10.733 -16.629 -44.726  1.00  0.99           C  
ATOM   5319  C   GLU A 354      -9.825 -17.675 -44.107  1.00  0.99           C  
ATOM   5320  O   GLU A 354      -9.803 -18.826 -44.545  1.00  0.99           O  
ATOM   5321  CB  GLU A 354      -9.937 -15.653 -45.604  1.00  0.99           C  
ATOM   5322  CG  GLU A 354      -9.138 -16.321 -46.734  1.00  0.99           C  
ATOM   5323  CD  GLU A 354      -8.510 -15.372 -47.734  1.00  0.99           C  
ATOM   5324  OE1 GLU A 354      -8.688 -14.189 -47.617  1.00  0.99           O  
ATOM   5325  OE2 GLU A 354      -7.849 -15.851 -48.626  1.00  0.99           O  
ATOM   5326  H   GLU A 354     -11.331 -14.913 -43.598  1.00  0.99           H  
ATOM   5327  HA  GLU A 354     -11.454 -17.137 -45.355  1.00  0.99           H  
ATOM   5328 1HB  GLU A 354     -10.610 -14.923 -46.040  1.00  0.99           H  
ATOM   5329 2HB  GLU A 354      -9.233 -15.104 -44.976  1.00  0.99           H  
ATOM   5330 1HG  GLU A 354      -8.342 -16.881 -46.261  1.00  0.99           H  
ATOM   5331 2HG  GLU A 354      -9.754 -17.012 -47.255  1.00  0.99           H  
ATOM   5332  N   LYS A 355      -9.117 -17.307 -43.038  1.00  0.96           N  
ATOM   5333  CA  LYS A 355      -8.202 -18.250 -42.416  1.00  0.96           C  
ATOM   5334  C   LYS A 355      -8.922 -19.452 -41.806  1.00  0.96           C  
ATOM   5335  O   LYS A 355      -8.458 -20.588 -41.952  1.00  0.96           O  
ATOM   5336  CB  LYS A 355      -7.356 -17.543 -41.352  1.00  0.96           C  
ATOM   5337  CG  LYS A 355      -6.281 -16.589 -41.919  1.00  0.96           C  
ATOM   5338  CD  LYS A 355      -5.414 -16.015 -40.804  1.00  0.96           C  
ATOM   5339  CE  LYS A 355      -4.166 -15.293 -41.346  1.00  0.96           C  
ATOM   5340  NZ  LYS A 355      -4.468 -13.973 -41.983  1.00  0.96           N  
ATOM   5341  H   LYS A 355      -9.181 -16.348 -42.689  1.00  0.96           H  
ATOM   5342  HA  LYS A 355      -7.531 -18.625 -43.188  1.00  0.96           H  
ATOM   5343 1HB  LYS A 355      -8.015 -16.949 -40.713  1.00  0.96           H  
ATOM   5344 2HB  LYS A 355      -6.865 -18.282 -40.719  1.00  0.96           H  
ATOM   5345 1HG  LYS A 355      -5.652 -17.117 -42.633  1.00  0.96           H  
ATOM   5346 2HG  LYS A 355      -6.775 -15.758 -42.438  1.00  0.96           H  
ATOM   5347 1HD  LYS A 355      -6.008 -15.287 -40.241  1.00  0.96           H  
ATOM   5348 2HD  LYS A 355      -5.112 -16.808 -40.132  1.00  0.96           H  
ATOM   5349 1HE  LYS A 355      -3.477 -15.131 -40.518  1.00  0.96           H  
ATOM   5350 2HE  LYS A 355      -3.686 -15.931 -42.085  1.00  0.96           H  
ATOM   5351 1HZ  LYS A 355      -3.628 -13.546 -42.304  1.00  0.96           H  
ATOM   5352 2HZ  LYS A 355      -5.119 -14.012 -42.771  1.00  0.96           H  
ATOM   5353 3HZ  LYS A 355      -4.918 -13.346 -41.318  1.00  0.96           H  
ATOM   5354  N   VAL A 356     -10.070 -19.229 -41.161  1.00  0.94           N  
ATOM   5355  CA  VAL A 356     -10.797 -20.347 -40.569  1.00  0.94           C  
ATOM   5356  C   VAL A 356     -11.381 -21.269 -41.611  1.00  0.94           C  
ATOM   5357  O   VAL A 356     -11.255 -22.490 -41.512  1.00  0.94           O  
ATOM   5358  CB  VAL A 356     -11.952 -19.878 -39.674  1.00  0.94           C  
ATOM   5359  CG1 VAL A 356     -12.787 -21.105 -39.251  1.00  0.94           C  
ATOM   5360  CG2 VAL A 356     -11.398 -19.180 -38.438  1.00  0.94           C  
ATOM   5361  H   VAL A 356     -10.420 -18.276 -41.054  1.00  0.94           H  
ATOM   5362  HA  VAL A 356     -10.099 -20.915 -39.955  1.00  0.94           H  
ATOM   5363  HB  VAL A 356     -12.595 -19.190 -40.234  1.00  0.94           H  
ATOM   5364 1HG1 VAL A 356     -13.613 -20.785 -38.619  1.00  0.94           H  
ATOM   5365 2HG1 VAL A 356     -13.183 -21.597 -40.137  1.00  0.94           H  
ATOM   5366 3HG1 VAL A 356     -12.165 -21.793 -38.705  1.00  0.94           H  
ATOM   5367 1HG2 VAL A 356     -12.228 -18.858 -37.809  1.00  0.94           H  
ATOM   5368 2HG2 VAL A 356     -10.770 -19.867 -37.887  1.00  0.94           H  
ATOM   5369 3HG2 VAL A 356     -10.813 -18.320 -38.733  1.00  0.94           H  
ATOM   5370  N   LEU A 357     -12.033 -20.706 -42.618  1.00  0.93           N  
ATOM   5371  CA  LEU A 357     -12.652 -21.563 -43.600  1.00  0.93           C  
ATOM   5372  C   LEU A 357     -11.598 -22.338 -44.396  1.00  0.93           C  
ATOM   5373  O   LEU A 357     -11.788 -23.529 -44.670  1.00  0.93           O  
ATOM   5374  CB  LEU A 357     -13.563 -20.727 -44.481  1.00  0.93           C  
ATOM   5375  CG  LEU A 357     -14.784 -20.141 -43.740  1.00  0.93           C  
ATOM   5376  CD1 LEU A 357     -15.585 -19.231 -44.687  1.00  0.93           C  
ATOM   5377  CD2 LEU A 357     -15.614 -21.268 -43.187  1.00  0.93           C  
ATOM   5378  H   LEU A 357     -12.113 -19.690 -42.698  1.00  0.93           H  
ATOM   5379  HA  LEU A 357     -13.273 -22.284 -43.073  1.00  0.93           H  
ATOM   5380 1HB  LEU A 357     -12.991 -19.892 -44.852  1.00  0.93           H  
ATOM   5381 2HB  LEU A 357     -13.913 -21.330 -45.306  1.00  0.93           H  
ATOM   5382  HG  LEU A 357     -14.432 -19.521 -42.912  1.00  0.93           H  
ATOM   5383 1HD1 LEU A 357     -16.426 -18.804 -44.154  1.00  0.93           H  
ATOM   5384 2HD1 LEU A 357     -14.939 -18.427 -45.048  1.00  0.93           H  
ATOM   5385 3HD1 LEU A 357     -15.953 -19.813 -45.532  1.00  0.93           H  
ATOM   5386 1HD2 LEU A 357     -16.460 -20.853 -42.643  1.00  0.93           H  
ATOM   5387 2HD2 LEU A 357     -15.966 -21.886 -44.009  1.00  0.93           H  
ATOM   5388 3HD2 LEU A 357     -15.010 -21.870 -42.510  1.00  0.93           H  
ATOM   5389  N   LEU A 358     -10.456 -21.709 -44.714  1.00  0.93           N  
ATOM   5390  CA  LEU A 358      -9.405 -22.439 -45.412  1.00  0.93           C  
ATOM   5391  C   LEU A 358      -8.869 -23.560 -44.535  1.00  0.93           C  
ATOM   5392  O   LEU A 358      -8.621 -24.665 -45.015  1.00  0.93           O  
ATOM   5393  CB  LEU A 358      -8.253 -21.508 -45.802  1.00  0.93           C  
ATOM   5394  CG  LEU A 358      -8.554 -20.511 -46.907  1.00  0.93           C  
ATOM   5395  CD1 LEU A 358      -7.414 -19.537 -47.026  1.00  0.93           C  
ATOM   5396  CD2 LEU A 358      -8.750 -21.260 -48.197  1.00  0.93           C  
ATOM   5397  H   LEU A 358     -10.312 -20.722 -44.492  1.00  0.93           H  
ATOM   5398  HA  LEU A 358      -9.828 -22.875 -46.317  1.00  0.93           H  
ATOM   5399 1HB  LEU A 358      -7.969 -20.935 -44.914  1.00  0.93           H  
ATOM   5400 2HB  LEU A 358      -7.402 -22.111 -46.108  1.00  0.93           H  
ATOM   5401  HG  LEU A 358      -9.451 -19.957 -46.670  1.00  0.93           H  
ATOM   5402 1HD1 LEU A 358      -7.629 -18.814 -47.817  1.00  0.93           H  
ATOM   5403 2HD1 LEU A 358      -7.294 -19.013 -46.077  1.00  0.93           H  
ATOM   5404 3HD1 LEU A 358      -6.498 -20.073 -47.263  1.00  0.93           H  
ATOM   5405 1HD2 LEU A 358      -8.966 -20.551 -48.995  1.00  0.93           H  
ATOM   5406 2HD2 LEU A 358      -7.843 -21.813 -48.436  1.00  0.93           H  
ATOM   5407 3HD2 LEU A 358      -9.579 -21.955 -48.086  1.00  0.93           H  
ATOM   5408  N   ALA A 359      -8.722 -23.286 -43.233  1.00  0.94           N  
ATOM   5409  CA  ALA A 359      -8.255 -24.274 -42.273  1.00  0.94           C  
ATOM   5410  C   ALA A 359      -9.192 -25.473 -42.196  1.00  0.94           C  
ATOM   5411  O   ALA A 359      -8.746 -26.612 -42.036  1.00  0.94           O  
ATOM   5412  CB  ALA A 359      -8.131 -23.646 -40.904  1.00  0.94           C  
ATOM   5413  H   ALA A 359      -8.916 -22.347 -42.883  1.00  0.94           H  
ATOM   5414  HA  ALA A 359      -7.280 -24.630 -42.602  1.00  0.94           H  
ATOM   5415 1HB  ALA A 359      -7.789 -24.369 -40.238  1.00  0.94           H  
ATOM   5416 2HB  ALA A 359      -7.440 -22.806 -40.940  1.00  0.94           H  
ATOM   5417 3HB  ALA A 359      -9.104 -23.294 -40.579  1.00  0.94           H  
ATOM   5418  N   LEU A 360     -10.490 -25.226 -42.320  1.00  0.96           N  
ATOM   5419  CA  LEU A 360     -11.459 -26.300 -42.251  1.00  0.96           C  
ATOM   5420  C   LEU A 360     -11.657 -27.052 -43.548  1.00  0.96           C  
ATOM   5421  O   LEU A 360     -12.013 -28.230 -43.514  1.00  0.96           O  
ATOM   5422  CB  LEU A 360     -12.757 -25.767 -41.718  1.00  0.96           C  
ATOM   5423  CG  LEU A 360     -12.605 -25.312 -40.302  1.00  0.96           C  
ATOM   5424  CD1 LEU A 360     -13.833 -24.722 -39.862  1.00  0.96           C  
ATOM   5425  CD2 LEU A 360     -12.211 -26.509 -39.440  1.00  0.96           C  
ATOM   5426  H   LEU A 360     -10.807 -24.260 -42.414  1.00  0.96           H  
ATOM   5427  HA  LEU A 360     -11.097 -27.013 -41.519  1.00  0.96           H  
ATOM   5428 1HB  LEU A 360     -13.068 -24.913 -42.327  1.00  0.96           H  
ATOM   5429 2HB  LEU A 360     -13.517 -26.544 -41.764  1.00  0.96           H  
ATOM   5430  HG  LEU A 360     -11.833 -24.554 -40.248  1.00  0.96           H  
ATOM   5431 1HD1 LEU A 360     -13.737 -24.376 -38.844  1.00  0.96           H  
ATOM   5432 2HD1 LEU A 360     -14.066 -23.883 -40.511  1.00  0.96           H  
ATOM   5433 3HD1 LEU A 360     -14.604 -25.480 -39.925  1.00  0.96           H  
ATOM   5434 1HD2 LEU A 360     -12.093 -26.193 -38.410  1.00  0.96           H  
ATOM   5435 2HD2 LEU A 360     -12.987 -27.270 -39.498  1.00  0.96           H  
ATOM   5436 3HD2 LEU A 360     -11.268 -26.926 -39.795  1.00  0.96           H  
ATOM   5437  N   ARG A 361     -11.384 -26.425 -44.684  1.00  0.98           N  
ATOM   5438  CA  ARG A 361     -11.538 -27.133 -45.942  1.00  0.98           C  
ATOM   5439  C   ARG A 361     -10.931 -28.569 -45.918  1.00  0.98           C  
ATOM   5440  O   ARG A 361     -11.676 -29.510 -46.166  1.00  0.98           O  
ATOM   5441  CB  ARG A 361     -10.995 -26.299 -47.093  1.00  0.98           C  
ATOM   5442  CG  ARG A 361     -11.088 -26.953 -48.474  1.00  0.98           C  
ATOM   5443  CD  ARG A 361     -12.507 -26.998 -48.990  1.00  0.98           C  
ATOM   5444  NE  ARG A 361     -13.124 -28.323 -48.815  1.00  0.98           N  
ATOM   5445  CZ  ARG A 361     -14.457 -28.579 -48.893  1.00  0.98           C  
ATOM   5446  NH1 ARG A 361     -15.292 -27.597 -49.114  1.00  0.98           N  
ATOM   5447  NH2 ARG A 361     -14.896 -29.825 -48.741  1.00  0.98           N  
ATOM   5448  H   ARG A 361     -11.124 -25.437 -44.676  1.00  0.98           H  
ATOM   5449  HA  ARG A 361     -12.607 -27.235 -46.124  1.00  0.98           H  
ATOM   5450 1HB  ARG A 361     -11.571 -25.371 -47.142  1.00  0.98           H  
ATOM   5451 2HB  ARG A 361      -9.969 -26.008 -46.916  1.00  0.98           H  
ATOM   5452 1HG  ARG A 361     -10.484 -26.385 -49.181  1.00  0.98           H  
ATOM   5453 2HG  ARG A 361     -10.709 -27.974 -48.413  1.00  0.98           H  
ATOM   5454 1HD  ARG A 361     -13.111 -26.269 -48.446  1.00  0.98           H  
ATOM   5455 2HD  ARG A 361     -12.517 -26.755 -50.051  1.00  0.98           H  
ATOM   5456  HE  ARG A 361     -12.508 -29.105 -48.639  1.00  0.98           H  
ATOM   5457 1HH1 ARG A 361     -14.952 -26.658 -49.228  1.00  0.98           H  
ATOM   5458 2HH1 ARG A 361     -16.309 -27.770 -49.184  1.00  0.98           H  
ATOM   5459 1HH2 ARG A 361     -14.242 -30.571 -48.581  1.00  0.98           H  
ATOM   5460 2HH2 ARG A 361     -15.904 -30.058 -48.759  1.00  0.98           H  
ATOM   5461  N   PRO A 362      -9.652 -28.833 -45.527  1.00  0.99           N  
ATOM   5462  CA  PRO A 362      -9.078 -30.177 -45.460  1.00  0.99           C  
ATOM   5463  C   PRO A 362      -9.765 -31.093 -44.434  1.00  0.99           C  
ATOM   5464  O   PRO A 362      -9.596 -32.312 -44.487  1.00  0.99           O  
ATOM   5465  CB  PRO A 362      -7.606 -29.917 -45.097  1.00  0.99           C  
ATOM   5466  CG  PRO A 362      -7.596 -28.568 -44.459  1.00  0.99           C  
ATOM   5467  CD  PRO A 362      -8.664 -27.779 -45.194  1.00  0.99           C  
ATOM   5468  HA  PRO A 362      -9.141 -30.628 -46.461  1.00  0.99           H  
ATOM   5469 1HB  PRO A 362      -7.255 -30.702 -44.411  1.00  0.99           H  
ATOM   5470 2HB  PRO A 362      -6.979 -29.974 -45.999  1.00  0.99           H  
ATOM   5471 1HG  PRO A 362      -7.812 -28.659 -43.382  1.00  0.99           H  
ATOM   5472 2HG  PRO A 362      -6.603 -28.109 -44.539  1.00  0.99           H  
ATOM   5473 1HD  PRO A 362      -9.017 -27.056 -44.517  1.00  0.99           H  
ATOM   5474 2HD  PRO A 362      -8.247 -27.326 -46.098  1.00  0.99           H  
ATOM   5475  N   HIS A 363     -10.516 -30.520 -43.489  1.00  0.98           N  
ATOM   5476  CA  HIS A 363     -11.213 -31.295 -42.474  1.00  0.98           C  
ATOM   5477  C   HIS A 363     -12.649 -31.512 -42.894  1.00  0.98           C  
ATOM   5478  O   HIS A 363     -13.360 -32.342 -42.327  1.00  0.98           O  
ATOM   5479  CB  HIS A 363     -11.307 -30.523 -41.158  1.00  0.98           C  
ATOM   5480  CG  HIS A 363     -10.067 -30.199 -40.513  1.00  0.98           C  
ATOM   5481  ND1 HIS A 363      -9.317 -29.078 -40.815  1.00  0.98           N  
ATOM   5482  CD2 HIS A 363      -9.446 -30.811 -39.529  1.00  0.98           C  
ATOM   5483  CE1 HIS A 363      -8.287 -29.047 -40.043  1.00  0.98           C  
ATOM   5484  NE2 HIS A 363      -8.340 -30.094 -39.244  1.00  0.98           N  
ATOM   5485  H   HIS A 363     -10.665 -29.520 -43.478  1.00  0.98           H  
ATOM   5486  HA  HIS A 363     -10.732 -32.261 -42.319  1.00  0.98           H  
ATOM   5487 1HB  HIS A 363     -11.841 -29.589 -41.335  1.00  0.98           H  
ATOM   5488 2HB  HIS A 363     -11.906 -31.100 -40.452  1.00  0.98           H  
ATOM   5489  HD1 HIS A 363      -9.483 -28.324 -41.475  1.00  0.98           H  
ATOM   5490  HD2 HIS A 363      -9.692 -31.693 -38.984  1.00  0.98           H  
ATOM   5491  HE1 HIS A 363      -7.571 -28.237 -40.150  1.00  0.98           H  
ATOM   5492  N   ALA A 364     -13.090 -30.733 -43.877  1.00  0.94           N  
ATOM   5493  CA  ALA A 364     -14.471 -30.743 -44.275  1.00  0.94           C  
ATOM   5494  C   ALA A 364     -14.921 -32.092 -44.752  1.00  0.94           C  
ATOM   5495  O   ALA A 364     -16.032 -32.491 -44.444  1.00  0.94           O  
ATOM   5496  CB  ALA A 364     -14.697 -29.724 -45.353  1.00  0.94           C  
ATOM   5497  H   ALA A 364     -12.461 -30.082 -44.345  1.00  0.94           H  
ATOM   5498  HA  ALA A 364     -15.069 -30.467 -43.425  1.00  0.94           H  
ATOM   5499 1HB  ALA A 364     -15.754 -29.709 -45.631  1.00  0.94           H  
ATOM   5500 2HB  ALA A 364     -14.397 -28.742 -44.991  1.00  0.94           H  
ATOM   5501 3HB  ALA A 364     -14.101 -29.993 -46.201  1.00  0.94           H  
ATOM   5502  N   LYS A 365     -14.061 -32.805 -45.502  1.00  0.88           N  
ATOM   5503  CA  LYS A 365     -14.336 -34.143 -46.086  1.00  0.88           C  
ATOM   5504  C   LYS A 365     -15.518 -34.145 -47.070  1.00  0.88           C  
ATOM   5505  O   LYS A 365     -15.358 -34.426 -48.259  1.00  0.88           O  
ATOM   5506  CB  LYS A 365     -14.575 -35.186 -44.988  1.00  0.88           C  
ATOM   5507  CG  LYS A 365     -13.344 -35.532 -44.176  1.00  0.88           C  
ATOM   5508  CD  LYS A 365     -13.668 -36.556 -43.103  1.00  0.88           C  
ATOM   5509  CE  LYS A 365     -12.426 -36.972 -42.346  1.00  0.88           C  
ATOM   5510  NZ  LYS A 365     -12.732 -37.933 -41.255  1.00  0.88           N  
ATOM   5511  H   LYS A 365     -13.158 -32.386 -45.679  1.00  0.88           H  
ATOM   5512  HA  LYS A 365     -13.450 -34.448 -46.644  1.00  0.88           H  
ATOM   5513 1HB  LYS A 365     -15.344 -34.846 -44.294  1.00  0.88           H  
ATOM   5514 2HB  LYS A 365     -14.944 -36.104 -45.441  1.00  0.88           H  
ATOM   5515 1HG  LYS A 365     -12.567 -35.924 -44.830  1.00  0.88           H  
ATOM   5516 2HG  LYS A 365     -12.966 -34.629 -43.691  1.00  0.88           H  
ATOM   5517 1HD  LYS A 365     -14.377 -36.122 -42.390  1.00  0.88           H  
ATOM   5518 2HD  LYS A 365     -14.127 -37.434 -43.553  1.00  0.88           H  
ATOM   5519 1HE  LYS A 365     -11.737 -37.443 -43.044  1.00  0.88           H  
ATOM   5520 2HE  LYS A 365     -11.948 -36.090 -41.913  1.00  0.88           H  
ATOM   5521 1HZ  LYS A 365     -11.884 -38.181 -40.781  1.00  0.88           H  
ATOM   5522 2HZ  LYS A 365     -13.351 -37.497 -40.565  1.00  0.88           H  
ATOM   5523 3HZ  LYS A 365     -13.167 -38.757 -41.621  1.00  0.88           H  
ATOM   5524  N   GLY A 366     -16.679 -33.793 -46.545  1.00  0.81           N  
ATOM   5525  CA  GLY A 366     -17.940 -33.584 -47.214  1.00  0.81           C  
ATOM   5526  C   GLY A 366     -18.101 -32.079 -47.390  1.00  0.81           C  
ATOM   5527  O   GLY A 366     -17.209 -31.403 -47.924  1.00  0.81           O  
ATOM   5528  H   GLY A 366     -16.687 -33.622 -45.547  1.00  0.81           H  
ATOM   5529 1HA  GLY A 366     -17.953 -34.091 -48.178  1.00  0.81           H  
ATOM   5530 2HA  GLY A 366     -18.754 -33.977 -46.602  1.00  0.81           H  
ATOM   5531  N   LYS A 367     -19.261 -31.559 -47.013  1.00  0.75           N  
ATOM   5532  CA  LYS A 367     -19.540 -30.145 -47.195  1.00  0.75           C  
ATOM   5533  C   LYS A 367     -19.065 -29.296 -46.016  1.00  0.75           C  
ATOM   5534  O   LYS A 367     -19.119 -29.728 -44.857  1.00  0.75           O  
ATOM   5535  CB  LYS A 367     -21.040 -29.941 -47.402  1.00  0.75           C  
ATOM   5536  CG  LYS A 367     -21.589 -30.539 -48.677  1.00  0.75           C  
ATOM   5537  CD  LYS A 367     -23.076 -30.241 -48.831  1.00  0.75           C  
ATOM   5538  CE  LYS A 367     -23.631 -30.849 -50.114  1.00  0.75           C  
ATOM   5539  NZ  LYS A 367     -25.089 -30.588 -50.271  1.00  0.75           N  
ATOM   5540  H   LYS A 367     -19.963 -32.145 -46.550  1.00  0.75           H  
ATOM   5541  HA  LYS A 367     -19.013 -29.799 -48.085  1.00  0.75           H  
ATOM   5542 1HB  LYS A 367     -21.584 -30.380 -46.563  1.00  0.75           H  
ATOM   5543 2HB  LYS A 367     -21.254 -28.876 -47.408  1.00  0.75           H  
ATOM   5544 1HG  LYS A 367     -21.045 -30.130 -49.530  1.00  0.75           H  
ATOM   5545 2HG  LYS A 367     -21.444 -31.620 -48.653  1.00  0.75           H  
ATOM   5546 1HD  LYS A 367     -23.616 -30.651 -47.974  1.00  0.75           H  
ATOM   5547 2HD  LYS A 367     -23.229 -29.161 -48.855  1.00  0.75           H  
ATOM   5548 1HE  LYS A 367     -23.102 -30.423 -50.966  1.00  0.75           H  
ATOM   5549 2HE  LYS A 367     -23.465 -31.926 -50.098  1.00  0.75           H  
ATOM   5550 1HZ  LYS A 367     -25.415 -31.006 -51.131  1.00  0.75           H  
ATOM   5551 2HZ  LYS A 367     -25.590 -30.990 -49.491  1.00  0.75           H  
ATOM   5552 3HZ  LYS A 367     -25.254 -29.592 -50.298  1.00  0.75           H  
ATOM   5553  N   LEU A 368     -18.658 -28.068 -46.314  1.00  0.70           N  
ATOM   5554  CA  LEU A 368     -18.347 -27.093 -45.278  1.00  0.70           C  
ATOM   5555  C   LEU A 368     -19.535 -26.124 -45.219  1.00  0.70           C  
ATOM   5556  O   LEU A 368     -19.770 -25.332 -46.150  1.00  0.70           O  
ATOM   5557  CB  LEU A 368     -17.024 -26.377 -45.600  1.00  0.70           C  
ATOM   5558  CG  LEU A 368     -16.493 -25.359 -44.582  1.00  0.70           C  
ATOM   5559  CD1 LEU A 368     -16.227 -26.075 -43.255  1.00  0.70           C  
ATOM   5560  CD2 LEU A 368     -15.191 -24.724 -45.117  1.00  0.70           C  
ATOM   5561  H   LEU A 368     -18.568 -27.813 -47.299  1.00  0.70           H  
ATOM   5562  HA  LEU A 368     -18.256 -27.597 -44.316  1.00  0.70           H  
ATOM   5563 1HB  LEU A 368     -16.253 -27.130 -45.733  1.00  0.70           H  
ATOM   5564 2HB  LEU A 368     -17.144 -25.856 -46.554  1.00  0.70           H  
ATOM   5565  HG  LEU A 368     -17.223 -24.597 -44.420  1.00  0.70           H  
ATOM   5566 1HD1 LEU A 368     -15.852 -25.366 -42.532  1.00  0.70           H  
ATOM   5567 2HD1 LEU A 368     -17.157 -26.513 -42.887  1.00  0.70           H  
ATOM   5568 3HD1 LEU A 368     -15.486 -26.862 -43.407  1.00  0.70           H  
ATOM   5569 1HD2 LEU A 368     -14.803 -24.007 -44.395  1.00  0.70           H  
ATOM   5570 2HD2 LEU A 368     -14.443 -25.504 -45.278  1.00  0.70           H  
ATOM   5571 3HD2 LEU A 368     -15.389 -24.213 -46.062  1.00  0.70           H  
ATOM   5572  N   LEU A 369     -20.317 -26.236 -44.156  1.00  0.68           N  
ATOM   5573  CA  LEU A 369     -21.525 -25.438 -44.031  1.00  0.68           C  
ATOM   5574  C   LEU A 369     -21.246 -24.381 -43.002  1.00  0.68           C  
ATOM   5575  O   LEU A 369     -20.619 -24.669 -41.983  1.00  0.68           O  
ATOM   5576  CB  LEU A 369     -22.686 -26.325 -43.612  1.00  0.68           C  
ATOM   5577  CG  LEU A 369     -22.938 -27.525 -44.538  1.00  0.68           C  
ATOM   5578  CD1 LEU A 369     -24.065 -28.363 -43.962  1.00  0.68           C  
ATOM   5579  CD2 LEU A 369     -23.257 -27.020 -45.950  1.00  0.68           C  
ATOM   5580  H   LEU A 369     -20.059 -26.888 -43.413  1.00  0.68           H  
ATOM   5581  HA  LEU A 369     -21.753 -24.955 -44.980  1.00  0.68           H  
ATOM   5582 1HB  LEU A 369     -22.499 -26.696 -42.614  1.00  0.68           H  
ATOM   5583 2HB  LEU A 369     -23.585 -25.728 -43.602  1.00  0.68           H  
ATOM   5584  HG  LEU A 369     -22.041 -28.156 -44.574  1.00  0.68           H  
ATOM   5585 1HD1 LEU A 369     -24.241 -29.232 -44.600  1.00  0.68           H  
ATOM   5586 2HD1 LEU A 369     -23.779 -28.696 -42.970  1.00  0.68           H  
ATOM   5587 3HD1 LEU A 369     -24.976 -27.768 -43.897  1.00  0.68           H  
ATOM   5588 1HD2 LEU A 369     -23.432 -27.868 -46.607  1.00  0.68           H  
ATOM   5589 2HD2 LEU A 369     -24.149 -26.395 -45.919  1.00  0.68           H  
ATOM   5590 3HD2 LEU A 369     -22.418 -26.435 -46.330  1.00  0.68           H  
ATOM   5591  N   CYS A 370     -21.665 -23.164 -43.253  1.00  0.67           N  
ATOM   5592  CA  CYS A 370     -21.289 -22.150 -42.300  1.00  0.67           C  
ATOM   5593  C   CYS A 370     -22.376 -21.164 -41.902  1.00  0.67           C  
ATOM   5594  O   CYS A 370     -23.281 -20.890 -42.691  1.00  0.67           O  
ATOM   5595  CB  CYS A 370     -20.118 -21.443 -42.904  1.00  0.67           C  
ATOM   5596  SG  CYS A 370     -18.785 -22.527 -43.361  1.00  0.67           S  
ATOM   5597  H   CYS A 370     -22.159 -22.945 -44.121  1.00  0.67           H  
ATOM   5598  HA  CYS A 370     -20.958 -22.636 -41.387  1.00  0.67           H  
ATOM   5599 1HB  CYS A 370     -20.426 -20.937 -43.793  1.00  0.67           H  
ATOM   5600 2HB  CYS A 370     -19.748 -20.780 -42.166  1.00  0.67           H  
ATOM   5601  HG  CYS A 370     -18.931 -23.367 -42.329  1.00  0.67           H  
ATOM   5602  N   LEU A 371     -22.240 -20.622 -40.687  1.00  0.68           N  
ATOM   5603  CA  LEU A 371     -23.141 -19.624 -40.118  1.00  0.68           C  
ATOM   5604  C   LEU A 371     -22.455 -18.305 -39.808  1.00  0.68           C  
ATOM   5605  O   LEU A 371     -21.472 -18.242 -39.055  1.00  0.68           O  
ATOM   5606  CB  LEU A 371     -23.735 -20.123 -38.818  1.00  0.68           C  
ATOM   5607  CG  LEU A 371     -24.703 -19.260 -38.154  1.00  0.68           C  
ATOM   5608  CD1 LEU A 371     -25.821 -19.093 -39.022  1.00  0.68           C  
ATOM   5609  CD2 LEU A 371     -25.160 -19.937 -36.934  1.00  0.68           C  
ATOM   5610  H   LEU A 371     -21.472 -20.944 -40.115  1.00  0.68           H  
ATOM   5611  HA  LEU A 371     -23.939 -19.452 -40.824  1.00  0.68           H  
ATOM   5612 1HB  LEU A 371     -24.151 -21.026 -38.940  1.00  0.68           H  
ATOM   5613 2HB  LEU A 371     -22.938 -20.237 -38.135  1.00  0.68           H  
ATOM   5614  HG  LEU A 371     -24.280 -18.277 -37.925  1.00  0.68           H  
ATOM   5615 1HD1 LEU A 371     -26.530 -18.494 -38.518  1.00  0.68           H  
ATOM   5616 2HD1 LEU A 371     -25.512 -18.611 -39.926  1.00  0.68           H  
ATOM   5617 3HD1 LEU A 371     -26.237 -20.062 -39.245  1.00  0.68           H  
ATOM   5618 1HD2 LEU A 371     -25.902 -19.359 -36.483  1.00  0.68           H  
ATOM   5619 2HD2 LEU A 371     -25.580 -20.909 -37.194  1.00  0.68           H  
ATOM   5620 3HD2 LEU A 371     -24.324 -20.058 -36.257  1.00  0.68           H  
ATOM   5621  N   PHE A 372     -22.998 -17.240 -40.377  1.00  0.71           N  
ATOM   5622  CA  PHE A 372     -22.448 -15.912 -40.186  1.00  0.71           C  
ATOM   5623  C   PHE A 372     -23.539 -14.912 -39.869  1.00  0.71           C  
ATOM   5624  O   PHE A 372     -24.730 -15.241 -39.841  1.00  0.71           O  
ATOM   5625  CB  PHE A 372     -21.710 -15.459 -41.432  1.00  0.71           C  
ATOM   5626  CG  PHE A 372     -20.753 -16.391 -41.795  1.00  0.71           C  
ATOM   5627  CD1 PHE A 372     -21.123 -17.302 -42.668  1.00  0.71           C  
ATOM   5628  CD2 PHE A 372     -19.503 -16.432 -41.256  1.00  0.71           C  
ATOM   5629  CE1 PHE A 372     -20.302 -18.238 -43.030  1.00  0.71           C  
ATOM   5630  CE2 PHE A 372     -18.642 -17.433 -41.625  1.00  0.71           C  
ATOM   5631  CZ  PHE A 372     -19.037 -18.322 -42.514  1.00  0.71           C  
ATOM   5632  H   PHE A 372     -23.803 -17.377 -40.990  1.00  0.71           H  
ATOM   5633  HA  PHE A 372     -21.750 -15.937 -39.347  1.00  0.71           H  
ATOM   5634 1HB  PHE A 372     -22.413 -15.340 -42.259  1.00  0.71           H  
ATOM   5635 2HB  PHE A 372     -21.219 -14.505 -41.262  1.00  0.71           H  
ATOM   5636  HD1 PHE A 372     -22.132 -17.260 -43.081  1.00  0.71           H  
ATOM   5637  HD2 PHE A 372     -19.208 -15.683 -40.520  1.00  0.71           H  
ATOM   5638  HE1 PHE A 372     -20.657 -18.931 -43.751  1.00  0.71           H  
ATOM   5639  HE2 PHE A 372     -17.655 -17.515 -41.201  1.00  0.71           H  
ATOM   5640  HZ  PHE A 372     -18.361 -19.116 -42.825  1.00  0.71           H  
ATOM   5641  N   GLY A 373     -23.116 -13.701 -39.589  1.00  0.75           N  
ATOM   5642  CA  GLY A 373     -24.006 -12.586 -39.356  1.00  0.75           C  
ATOM   5643  C   GLY A 373     -23.165 -11.414 -38.930  1.00  0.75           C  
ATOM   5644  O   GLY A 373     -21.989 -11.577 -38.591  1.00  0.75           O  
ATOM   5645  H   GLY A 373     -22.121 -13.528 -39.570  1.00  0.75           H  
ATOM   5646 1HA  GLY A 373     -24.558 -12.342 -40.264  1.00  0.75           H  
ATOM   5647 2HA  GLY A 373     -24.730 -12.830 -38.580  1.00  0.75           H  
ATOM   5648  N   CYS A 374     -23.745 -10.236 -38.969  1.00  0.79           N  
ATOM   5649  CA  CYS A 374     -23.016  -9.053 -38.565  1.00  0.79           C  
ATOM   5650  C   CYS A 374     -23.875  -8.235 -37.625  1.00  0.79           C  
ATOM   5651  O   CYS A 374     -25.060  -8.049 -37.881  1.00  0.79           O  
ATOM   5652  CB  CYS A 374     -22.631  -8.266 -39.797  1.00  0.79           C  
ATOM   5653  SG  CYS A 374     -21.683  -9.260 -40.984  1.00  0.79           S  
ATOM   5654  H   CYS A 374     -24.710 -10.161 -39.268  1.00  0.79           H  
ATOM   5655  HA  CYS A 374     -22.110  -9.350 -38.036  1.00  0.79           H  
ATOM   5656 1HB  CYS A 374     -23.520  -7.879 -40.291  1.00  0.79           H  
ATOM   5657 2HB  CYS A 374     -22.020  -7.415 -39.500  1.00  0.79           H  
ATOM   5658  HG  CYS A 374     -20.933  -9.887 -40.064  1.00  0.79           H  
ATOM   5659  N   GLY A 375     -23.306  -7.750 -36.534  1.00  0.85           N  
ATOM   5660  CA  GLY A 375     -24.127  -6.984 -35.605  1.00  0.85           C  
ATOM   5661  C   GLY A 375     -24.373  -5.604 -36.145  1.00  0.85           C  
ATOM   5662  O   GLY A 375     -23.722  -5.196 -37.121  1.00  0.85           O  
ATOM   5663  H   GLY A 375     -22.334  -7.935 -36.327  1.00  0.85           H  
ATOM   5664 1HA  GLY A 375     -25.081  -7.481 -35.457  1.00  0.85           H  
ATOM   5665 2HA  GLY A 375     -23.638  -6.930 -34.635  1.00  0.85           H  
ATOM   5666  N   GLY A 376     -25.288  -4.891 -35.502  1.00  0.90           N  
ATOM   5667  CA  GLY A 376     -25.630  -3.547 -35.899  1.00  0.90           C  
ATOM   5668  C   GLY A 376     -24.709  -2.523 -35.287  1.00  0.90           C  
ATOM   5669  O   GLY A 376     -23.964  -2.813 -34.342  1.00  0.90           O  
ATOM   5670  H   GLY A 376     -25.765  -5.303 -34.707  1.00  0.90           H  
ATOM   5671 1HA  GLY A 376     -25.604  -3.471 -36.978  1.00  0.90           H  
ATOM   5672 2HA  GLY A 376     -26.646  -3.332 -35.609  1.00  0.90           H  
ATOM   5673  N   ASP A 377     -24.826  -1.292 -35.787  1.00  0.95           N  
ATOM   5674  CA  ASP A 377     -24.022  -0.155 -35.328  1.00  0.95           C  
ATOM   5675  C   ASP A 377     -22.520  -0.461 -35.450  1.00  0.95           C  
ATOM   5676  O   ASP A 377     -21.737  -0.192 -34.531  1.00  0.95           O  
ATOM   5677  CB  ASP A 377     -24.379   0.190 -33.875  1.00  0.95           C  
ATOM   5678  CG  ASP A 377     -23.928   1.591 -33.437  1.00  0.95           C  
ATOM   5679  OD1 ASP A 377     -23.829   2.452 -34.278  1.00  0.95           O  
ATOM   5680  OD2 ASP A 377     -23.695   1.780 -32.262  1.00  0.95           O  
ATOM   5681  H   ASP A 377     -25.487  -1.171 -36.562  1.00  0.95           H  
ATOM   5682  HA  ASP A 377     -24.249   0.705 -35.960  1.00  0.95           H  
ATOM   5683 1HB  ASP A 377     -25.464   0.113 -33.744  1.00  0.95           H  
ATOM   5684 2HB  ASP A 377     -23.923  -0.541 -33.205  1.00  0.95           H  
ATOM   5685  N   ARG A 378     -22.137  -1.016 -36.603  1.00  0.98           N  
ATOM   5686  CA  ARG A 378     -20.765  -1.415 -36.911  1.00  0.98           C  
ATOM   5687  C   ARG A 378     -20.311  -1.025 -38.318  1.00  0.98           C  
ATOM   5688  O   ARG A 378     -21.042  -0.413 -39.106  1.00  0.98           O  
ATOM   5689  CB  ARG A 378     -20.558  -2.915 -36.689  1.00  0.98           C  
ATOM   5690  CG  ARG A 378     -20.710  -3.374 -35.239  1.00  0.98           C  
ATOM   5691  CD  ARG A 378     -19.568  -2.854 -34.423  1.00  0.98           C  
ATOM   5692  NE  ARG A 378     -19.564  -3.332 -33.049  1.00  0.98           N  
ATOM   5693  CZ  ARG A 378     -20.186  -2.724 -32.007  1.00  0.98           C  
ATOM   5694  NH1 ARG A 378     -20.887  -1.616 -32.180  1.00  0.98           N  
ATOM   5695  NH2 ARG A 378     -20.083  -3.247 -30.792  1.00  0.98           N  
ATOM   5696  H   ARG A 378     -22.853  -1.187 -37.294  1.00  0.98           H  
ATOM   5697  HA  ARG A 378     -20.110  -0.902 -36.205  1.00  0.98           H  
ATOM   5698 1HB  ARG A 378     -21.292  -3.469 -37.279  1.00  0.98           H  
ATOM   5699 2HB  ARG A 378     -19.574  -3.222 -37.027  1.00  0.98           H  
ATOM   5700 1HG  ARG A 378     -21.619  -3.007 -34.814  1.00  0.98           H  
ATOM   5701 2HG  ARG A 378     -20.707  -4.463 -35.199  1.00  0.98           H  
ATOM   5702 1HD  ARG A 378     -18.633  -3.158 -34.889  1.00  0.98           H  
ATOM   5703 2HD  ARG A 378     -19.618  -1.765 -34.400  1.00  0.98           H  
ATOM   5704  HE  ARG A 378     -19.040  -4.172 -32.854  1.00  0.98           H  
ATOM   5705 1HH1 ARG A 378     -20.993  -1.182 -33.114  1.00  0.98           H  
ATOM   5706 2HH1 ARG A 378     -21.339  -1.175 -31.395  1.00  0.98           H  
ATOM   5707 1HH2 ARG A 378     -19.543  -4.090 -30.648  1.00  0.98           H  
ATOM   5708 2HH2 ARG A 378     -20.539  -2.800 -30.008  1.00  0.98           H  
ATOM   5709  N   ASP A 379     -19.071  -1.373 -38.642  1.00  0.99           N  
ATOM   5710  CA  ASP A 379     -18.507  -1.006 -39.929  1.00  0.99           C  
ATOM   5711  C   ASP A 379     -19.148  -1.814 -41.050  1.00  0.99           C  
ATOM   5712  O   ASP A 379     -18.677  -2.889 -41.435  1.00  0.99           O  
ATOM   5713  CB  ASP A 379     -16.992  -1.248 -39.897  1.00  0.99           C  
ATOM   5714  CG  ASP A 379     -16.216  -0.829 -41.164  1.00  0.99           C  
ATOM   5715  OD1 ASP A 379     -16.819  -0.504 -42.167  1.00  0.99           O  
ATOM   5716  OD2 ASP A 379     -14.985  -0.882 -41.108  1.00  0.99           O  
ATOM   5717  H   ASP A 379     -18.500  -1.878 -37.983  1.00  0.99           H  
ATOM   5718  HA  ASP A 379     -18.699   0.053 -40.106  1.00  0.99           H  
ATOM   5719 1HB  ASP A 379     -16.565  -0.716 -39.045  1.00  0.99           H  
ATOM   5720 2HB  ASP A 379     -16.812  -2.311 -39.733  1.00  0.99           H  
ATOM   5721  N   ARG A 380     -20.188  -1.204 -41.618  1.00  0.97           N  
ATOM   5722  CA  ARG A 380     -21.043  -1.765 -42.659  1.00  0.97           C  
ATOM   5723  C   ARG A 380     -20.253  -2.173 -43.889  1.00  0.97           C  
ATOM   5724  O   ARG A 380     -20.605  -3.131 -44.578  1.00  0.97           O  
ATOM   5725  CB  ARG A 380     -22.057  -0.723 -43.124  1.00  0.97           C  
ATOM   5726  CG  ARG A 380     -23.120  -0.322 -42.136  1.00  0.97           C  
ATOM   5727  CD  ARG A 380     -23.996   0.764 -42.682  1.00  0.97           C  
ATOM   5728  NE  ARG A 380     -24.762   0.315 -43.853  1.00  0.97           N  
ATOM   5729  CZ  ARG A 380     -25.380   1.127 -44.737  1.00  0.97           C  
ATOM   5730  NH1 ARG A 380     -25.341   2.442 -44.587  1.00  0.97           N  
ATOM   5731  NH2 ARG A 380     -26.023   0.590 -45.760  1.00  0.97           N  
ATOM   5732  H   ARG A 380     -20.467  -0.333 -41.175  1.00  0.97           H  
ATOM   5733  HA  ARG A 380     -21.559  -2.631 -42.253  1.00  0.97           H  
ATOM   5734 1HB  ARG A 380     -21.533   0.180 -43.424  1.00  0.97           H  
ATOM   5735 2HB  ARG A 380     -22.579  -1.106 -44.005  1.00  0.97           H  
ATOM   5736 1HG  ARG A 380     -23.739  -1.158 -41.933  1.00  0.97           H  
ATOM   5737 2HG  ARG A 380     -22.656   0.023 -41.209  1.00  0.97           H  
ATOM   5738 1HD  ARG A 380     -24.702   1.071 -41.912  1.00  0.97           H  
ATOM   5739 2HD  ARG A 380     -23.384   1.614 -42.977  1.00  0.97           H  
ATOM   5740  HE  ARG A 380     -24.851  -0.707 -44.017  1.00  0.97           H  
ATOM   5741 1HH1 ARG A 380     -24.847   2.846 -43.805  1.00  0.97           H  
ATOM   5742 2HH1 ARG A 380     -25.806   3.040 -45.255  1.00  0.97           H  
ATOM   5743 1HH2 ARG A 380     -26.020  -0.450 -45.873  1.00  0.97           H  
ATOM   5744 2HH2 ARG A 380     -26.491   1.171 -46.433  1.00  0.97           H  
ATOM   5745  N   GLY A 381     -19.168  -1.454 -44.160  1.00  0.92           N  
ATOM   5746  CA  GLY A 381     -18.328  -1.688 -45.326  1.00  0.92           C  
ATOM   5747  C   GLY A 381     -17.754  -3.101 -45.378  1.00  0.92           C  
ATOM   5748  O   GLY A 381     -17.462  -3.619 -46.457  1.00  0.92           O  
ATOM   5749  H   GLY A 381     -18.899  -0.716 -43.515  1.00  0.92           H  
ATOM   5750 1HA  GLY A 381     -18.902  -1.493 -46.229  1.00  0.92           H  
ATOM   5751 2HA  GLY A 381     -17.506  -0.972 -45.310  1.00  0.92           H  
ATOM   5752  N   LYS A 382     -17.590  -3.735 -44.217  1.00  0.87           N  
ATOM   5753  CA  LYS A 382     -17.027  -5.071 -44.182  1.00  0.87           C  
ATOM   5754  C   LYS A 382     -18.073  -6.157 -44.364  1.00  0.87           C  
ATOM   5755  O   LYS A 382     -17.730  -7.309 -44.618  1.00  0.87           O  
ATOM   5756  CB  LYS A 382     -16.260  -5.275 -42.878  1.00  0.87           C  
ATOM   5757  CG  LYS A 382     -15.009  -4.394 -42.765  1.00  0.87           C  
ATOM   5758  CD  LYS A 382     -14.258  -4.626 -41.454  1.00  0.87           C  
ATOM   5759  CE  LYS A 382     -12.931  -3.847 -41.416  1.00  0.87           C  
ATOM   5760  NZ  LYS A 382     -13.140  -2.362 -41.483  1.00  0.87           N  
ATOM   5761  H   LYS A 382     -17.870  -3.286 -43.339  1.00  0.87           H  
ATOM   5762  HA  LYS A 382     -16.325  -5.161 -45.003  1.00  0.87           H  
ATOM   5763 1HB  LYS A 382     -16.916  -5.041 -42.034  1.00  0.87           H  
ATOM   5764 2HB  LYS A 382     -15.954  -6.318 -42.791  1.00  0.87           H  
ATOM   5765 1HG  LYS A 382     -14.343  -4.594 -43.604  1.00  0.87           H  
ATOM   5766 2HG  LYS A 382     -15.310  -3.341 -42.807  1.00  0.87           H  
ATOM   5767 1HD  LYS A 382     -14.883  -4.283 -40.627  1.00  0.87           H  
ATOM   5768 2HD  LYS A 382     -14.058  -5.691 -41.322  1.00  0.87           H  
ATOM   5769 1HE  LYS A 382     -12.412  -4.085 -40.489  1.00  0.87           H  
ATOM   5770 2HE  LYS A 382     -12.311  -4.154 -42.257  1.00  0.87           H  
ATOM   5771 1HZ  LYS A 382     -12.264  -1.877 -41.450  1.00  0.87           H  
ATOM   5772 2HZ  LYS A 382     -13.625  -2.103 -42.331  1.00  0.87           H  
ATOM   5773 3HZ  LYS A 382     -13.729  -2.027 -40.709  1.00  0.87           H  
ATOM   5774  N   ARG A 383     -19.350  -5.809 -44.285  1.00  0.81           N  
ATOM   5775  CA  ARG A 383     -20.389  -6.817 -44.397  1.00  0.81           C  
ATOM   5776  C   ARG A 383     -20.348  -7.559 -45.743  1.00  0.81           C  
ATOM   5777  O   ARG A 383     -20.246  -8.791 -45.738  1.00  0.81           O  
ATOM   5778  CB  ARG A 383     -21.746  -6.205 -44.122  1.00  0.81           C  
ATOM   5779  CG  ARG A 383     -21.959  -5.837 -42.681  1.00  0.81           C  
ATOM   5780  CD  ARG A 383     -23.262  -5.191 -42.451  1.00  0.81           C  
ATOM   5781  NE  ARG A 383     -23.454  -4.839 -41.059  1.00  0.81           N  
ATOM   5782  CZ  ARG A 383     -24.334  -3.925 -40.621  1.00  0.81           C  
ATOM   5783  NH1 ARG A 383     -25.099  -3.259 -41.460  1.00  0.81           N  
ATOM   5784  NH2 ARG A 383     -24.444  -3.668 -39.343  1.00  0.81           N  
ATOM   5785  H   ARG A 383     -19.618  -4.835 -44.152  1.00  0.81           H  
ATOM   5786  HA  ARG A 383     -20.224  -7.553 -43.615  1.00  0.81           H  
ATOM   5787 1HB  ARG A 383     -21.869  -5.287 -44.657  1.00  0.81           H  
ATOM   5788 2HB  ARG A 383     -22.537  -6.881 -44.434  1.00  0.81           H  
ATOM   5789 1HG  ARG A 383     -21.907  -6.707 -42.089  1.00  0.81           H  
ATOM   5790 2HG  ARG A 383     -21.173  -5.143 -42.376  1.00  0.81           H  
ATOM   5791 1HD  ARG A 383     -23.326  -4.277 -43.045  1.00  0.81           H  
ATOM   5792 2HD  ARG A 383     -24.064  -5.873 -42.741  1.00  0.81           H  
ATOM   5793  HE  ARG A 383     -22.890  -5.316 -40.367  1.00  0.81           H  
ATOM   5794 1HH1 ARG A 383     -25.034  -3.383 -42.478  1.00  0.81           H  
ATOM   5795 2HH1 ARG A 383     -25.762  -2.559 -41.095  1.00  0.81           H  
ATOM   5796 1HH2 ARG A 383     -23.894  -4.181 -38.645  1.00  0.81           H  
ATOM   5797 2HH2 ARG A 383     -25.110  -2.946 -39.043  1.00  0.81           H  
ATOM   5798  N   PRO A 384     -20.390  -6.885 -46.922  1.00  0.77           N  
ATOM   5799  CA  PRO A 384     -20.307  -7.539 -48.208  1.00  0.77           C  
ATOM   5800  C   PRO A 384     -18.951  -8.196 -48.439  1.00  0.77           C  
ATOM   5801  O   PRO A 384     -18.825  -9.097 -49.268  1.00  0.77           O  
ATOM   5802  CB  PRO A 384     -20.542  -6.396 -49.200  1.00  0.77           C  
ATOM   5803  CG  PRO A 384     -20.156  -5.150 -48.457  1.00  0.77           C  
ATOM   5804  CD  PRO A 384     -20.568  -5.406 -47.035  1.00  0.77           C  
ATOM   5805  HA  PRO A 384     -21.122  -8.275 -48.263  1.00  0.77           H  
ATOM   5806 1HB  PRO A 384     -19.942  -6.555 -50.104  1.00  0.77           H  
ATOM   5807 2HB  PRO A 384     -21.603  -6.391 -49.512  1.00  0.77           H  
ATOM   5808 1HG  PRO A 384     -19.070  -4.966 -48.543  1.00  0.77           H  
ATOM   5809 2HG  PRO A 384     -20.660  -4.275 -48.890  1.00  0.77           H  
ATOM   5810 1HD  PRO A 384     -19.907  -4.821 -46.436  1.00  0.77           H  
ATOM   5811 2HD  PRO A 384     -21.621  -5.124 -46.904  1.00  0.77           H  
ATOM   5812  N   LEU A 385     -17.918  -7.772 -47.711  1.00  0.74           N  
ATOM   5813  CA  LEU A 385     -16.620  -8.383 -47.938  1.00  0.74           C  
ATOM   5814  C   LEU A 385     -16.604  -9.725 -47.246  1.00  0.74           C  
ATOM   5815  O   LEU A 385     -16.115 -10.715 -47.794  1.00  0.74           O  
ATOM   5816  CB  LEU A 385     -15.496  -7.509 -47.397  1.00  0.74           C  
ATOM   5817  CG  LEU A 385     -15.338  -6.155 -48.064  1.00  0.74           C  
ATOM   5818  CD1 LEU A 385     -14.239  -5.378 -47.353  1.00  0.74           C  
ATOM   5819  CD2 LEU A 385     -15.032  -6.349 -49.538  1.00  0.74           C  
ATOM   5820  H   LEU A 385     -18.019  -7.039 -47.021  1.00  0.74           H  
ATOM   5821  HA  LEU A 385     -16.475  -8.535 -49.007  1.00  0.74           H  
ATOM   5822 1HB  LEU A 385     -15.677  -7.337 -46.338  1.00  0.74           H  
ATOM   5823 2HB  LEU A 385     -14.555  -8.048 -47.499  1.00  0.74           H  
ATOM   5824  HG  LEU A 385     -16.269  -5.587 -47.959  1.00  0.74           H  
ATOM   5825 1HD1 LEU A 385     -14.134  -4.397 -47.815  1.00  0.74           H  
ATOM   5826 2HD1 LEU A 385     -14.492  -5.255 -46.309  1.00  0.74           H  
ATOM   5827 3HD1 LEU A 385     -13.301  -5.922 -47.433  1.00  0.74           H  
ATOM   5828 1HD2 LEU A 385     -14.927  -5.375 -50.017  1.00  0.74           H  
ATOM   5829 2HD2 LEU A 385     -14.105  -6.912 -49.649  1.00  0.74           H  
ATOM   5830 3HD2 LEU A 385     -15.850  -6.900 -50.008  1.00  0.74           H  
ATOM   5831  N   MET A 386     -17.201  -9.778 -46.058  1.00  0.72           N  
ATOM   5832  CA  MET A 386     -17.277 -11.034 -45.349  1.00  0.72           C  
ATOM   5833  C   MET A 386     -18.157 -11.980 -46.142  1.00  0.72           C  
ATOM   5834  O   MET A 386     -17.831 -13.154 -46.306  1.00  0.72           O  
ATOM   5835  CB  MET A 386     -17.804 -10.803 -43.935  1.00  0.72           C  
ATOM   5836  CG  MET A 386     -16.787 -10.114 -43.047  1.00  0.72           C  
ATOM   5837  SD  MET A 386     -17.225 -10.013 -41.337  1.00  0.72           S  
ATOM   5838  CE  MET A 386     -18.236  -8.569 -41.395  1.00  0.72           C  
ATOM   5839  H   MET A 386     -17.584  -8.932 -45.636  1.00  0.72           H  
ATOM   5840  HA  MET A 386     -16.280 -11.468 -45.288  1.00  0.72           H  
ATOM   5841 1HB  MET A 386     -18.691 -10.166 -43.979  1.00  0.72           H  
ATOM   5842 2HB  MET A 386     -18.095 -11.747 -43.484  1.00  0.72           H  
ATOM   5843 1HG  MET A 386     -15.849 -10.608 -43.132  1.00  0.72           H  
ATOM   5844 2HG  MET A 386     -16.659  -9.108 -43.404  1.00  0.72           H  
ATOM   5845 1HE  MET A 386     -18.621  -8.350 -40.400  1.00  0.72           H  
ATOM   5846 2HE  MET A 386     -17.648  -7.731 -41.749  1.00  0.72           H  
ATOM   5847 3HE  MET A 386     -19.049  -8.742 -42.077  1.00  0.72           H  
ATOM   5848  N   ALA A 387     -19.238 -11.462 -46.727  1.00  0.72           N  
ATOM   5849  CA  ALA A 387     -20.120 -12.315 -47.509  1.00  0.72           C  
ATOM   5850  C   ALA A 387     -19.372 -12.974 -48.666  1.00  0.72           C  
ATOM   5851  O   ALA A 387     -19.479 -14.189 -48.869  1.00  0.72           O  
ATOM   5852  CB  ALA A 387     -21.261 -11.489 -48.046  1.00  0.72           C  
ATOM   5853  H   ALA A 387     -19.481 -10.480 -46.576  1.00  0.72           H  
ATOM   5854  HA  ALA A 387     -20.507 -13.099 -46.857  1.00  0.72           H  
ATOM   5855 1HB  ALA A 387     -21.940 -12.091 -48.621  1.00  0.72           H  
ATOM   5856 2HB  ALA A 387     -21.791 -11.027 -47.231  1.00  0.72           H  
ATOM   5857 3HB  ALA A 387     -20.856 -10.727 -48.675  1.00  0.72           H  
ATOM   5858  N   GLU A 388     -18.535 -12.192 -49.365  1.00  0.72           N  
ATOM   5859  CA  GLU A 388     -17.747 -12.732 -50.468  1.00  0.72           C  
ATOM   5860  C   GLU A 388     -16.761 -13.803 -50.004  1.00  0.72           C  
ATOM   5861  O   GLU A 388     -16.648 -14.868 -50.621  1.00  0.72           O  
ATOM   5862  CB  GLU A 388     -16.993 -11.622 -51.205  1.00  0.72           C  
ATOM   5863  CG  GLU A 388     -16.156 -12.146 -52.396  1.00  0.72           C  
ATOM   5864  CD  GLU A 388     -15.454 -11.065 -53.224  1.00  0.72           C  
ATOM   5865  OE1 GLU A 388     -15.594  -9.901 -52.940  1.00  0.72           O  
ATOM   5866  OE2 GLU A 388     -14.756 -11.440 -54.144  1.00  0.72           O  
ATOM   5867  H   GLU A 388     -18.482 -11.192 -49.164  1.00  0.72           H  
ATOM   5868  HA  GLU A 388     -18.438 -13.193 -51.175  1.00  0.72           H  
ATOM   5869 1HB  GLU A 388     -17.707 -10.884 -51.578  1.00  0.72           H  
ATOM   5870 2HB  GLU A 388     -16.326 -11.110 -50.509  1.00  0.72           H  
ATOM   5871 1HG  GLU A 388     -15.398 -12.823 -51.999  1.00  0.72           H  
ATOM   5872 2HG  GLU A 388     -16.808 -12.727 -53.048  1.00  0.72           H  
ATOM   5873  N   ILE A 389     -16.066 -13.555 -48.890  1.00  0.72           N  
ATOM   5874  CA  ILE A 389     -15.110 -14.544 -48.398  1.00  0.72           C  
ATOM   5875  C   ILE A 389     -15.784 -15.850 -48.079  1.00  0.72           C  
ATOM   5876  O   ILE A 389     -15.308 -16.927 -48.462  1.00  0.72           O  
ATOM   5877  CB  ILE A 389     -14.427 -14.064 -47.110  1.00  0.72           C  
ATOM   5878  CG1 ILE A 389     -13.533 -12.868 -47.389  1.00  0.72           C  
ATOM   5879  CG2 ILE A 389     -13.656 -15.197 -46.435  1.00  0.72           C  
ATOM   5880  CD1 ILE A 389     -12.404 -13.171 -48.338  1.00  0.72           C  
ATOM   5881  H   ILE A 389     -16.188 -12.662 -48.403  1.00  0.72           H  
ATOM   5882  HA  ILE A 389     -14.360 -14.716 -49.169  1.00  0.72           H  
ATOM   5883  HB  ILE A 389     -15.200 -13.716 -46.421  1.00  0.72           H  
ATOM   5884 1HG1 ILE A 389     -14.125 -12.072 -47.812  1.00  0.72           H  
ATOM   5885 2HG1 ILE A 389     -13.105 -12.528 -46.450  1.00  0.72           H  
ATOM   5886 1HG2 ILE A 389     -13.217 -14.816 -45.519  1.00  0.72           H  
ATOM   5887 2HG2 ILE A 389     -14.329 -16.019 -46.202  1.00  0.72           H  
ATOM   5888 3HG2 ILE A 389     -12.866 -15.552 -47.099  1.00  0.72           H  
ATOM   5889 1HD1 ILE A 389     -11.804 -12.274 -48.486  1.00  0.72           H  
ATOM   5890 2HD1 ILE A 389     -11.774 -13.961 -47.922  1.00  0.72           H  
ATOM   5891 3HD1 ILE A 389     -12.812 -13.497 -49.293  1.00  0.72           H  
ATOM   5892  N   VAL A 390     -16.928 -15.745 -47.436  1.00  0.71           N  
ATOM   5893  CA  VAL A 390     -17.661 -16.913 -47.065  1.00  0.71           C  
ATOM   5894  C   VAL A 390     -18.124 -17.716 -48.247  1.00  0.71           C  
ATOM   5895  O   VAL A 390     -17.892 -18.919 -48.287  1.00  0.71           O  
ATOM   5896  CB  VAL A 390     -18.864 -16.511 -46.244  1.00  0.71           C  
ATOM   5897  CG1 VAL A 390     -19.690 -17.660 -46.083  1.00  0.71           C  
ATOM   5898  CG2 VAL A 390     -18.376 -15.964 -44.903  1.00  0.71           C  
ATOM   5899  H   VAL A 390     -17.279 -14.822 -47.170  1.00  0.71           H  
ATOM   5900  HA  VAL A 390     -17.012 -17.534 -46.456  1.00  0.71           H  
ATOM   5901  HB  VAL A 390     -19.435 -15.749 -46.773  1.00  0.71           H  
ATOM   5902 1HG1 VAL A 390     -20.559 -17.378 -45.532  1.00  0.71           H  
ATOM   5903 2HG1 VAL A 390     -19.970 -17.997 -47.047  1.00  0.71           H  
ATOM   5904 3HG1 VAL A 390     -19.138 -18.446 -45.574  1.00  0.71           H  
ATOM   5905 1HG2 VAL A 390     -19.224 -15.669 -44.297  1.00  0.71           H  
ATOM   5906 2HG2 VAL A 390     -17.805 -16.727 -44.397  1.00  0.71           H  
ATOM   5907 3HG2 VAL A 390     -17.741 -15.116 -45.055  1.00  0.71           H  
ATOM   5908  N   GLU A 391     -18.742 -17.065 -49.224  1.00  0.71           N  
ATOM   5909  CA  GLU A 391     -19.231 -17.774 -50.392  1.00  0.71           C  
ATOM   5910  C   GLU A 391     -18.129 -18.474 -51.157  1.00  0.71           C  
ATOM   5911  O   GLU A 391     -18.309 -19.590 -51.637  1.00  0.71           O  
ATOM   5912  CB  GLU A 391     -19.958 -16.819 -51.294  1.00  0.71           C  
ATOM   5913  CG  GLU A 391     -20.576 -17.433 -52.511  1.00  0.71           C  
ATOM   5914  CD  GLU A 391     -21.288 -16.426 -53.302  1.00  0.71           C  
ATOM   5915  OE1 GLU A 391     -20.673 -15.477 -53.692  1.00  0.71           O  
ATOM   5916  OE2 GLU A 391     -22.463 -16.557 -53.506  1.00  0.71           O  
ATOM   5917  H   GLU A 391     -18.891 -16.056 -49.143  1.00  0.71           H  
ATOM   5918  HA  GLU A 391     -19.936 -18.533 -50.053  1.00  0.71           H  
ATOM   5919 1HB  GLU A 391     -20.728 -16.428 -50.719  1.00  0.71           H  
ATOM   5920 2HB  GLU A 391     -19.299 -15.995 -51.585  1.00  0.71           H  
ATOM   5921 1HG  GLU A 391     -19.793 -17.884 -53.121  1.00  0.71           H  
ATOM   5922 2HG  GLU A 391     -21.270 -18.216 -52.208  1.00  0.71           H  
ATOM   5923  N   ARG A 392     -16.985 -17.812 -51.299  1.00  0.70           N  
ATOM   5924  CA  ARG A 392     -15.869 -18.408 -52.007  1.00  0.70           C  
ATOM   5925  C   ARG A 392     -15.332 -19.678 -51.352  1.00  0.70           C  
ATOM   5926  O   ARG A 392     -14.838 -20.570 -52.047  1.00  0.70           O  
ATOM   5927  CB  ARG A 392     -14.734 -17.412 -52.160  1.00  0.70           C  
ATOM   5928  CG  ARG A 392     -14.975 -16.306 -53.187  1.00  0.70           C  
ATOM   5929  CD  ARG A 392     -13.796 -15.404 -53.306  1.00  0.70           C  
ATOM   5930  NE  ARG A 392     -14.004 -14.341 -54.286  1.00  0.70           N  
ATOM   5931  CZ  ARG A 392     -13.828 -14.461 -55.608  1.00  0.70           C  
ATOM   5932  NH1 ARG A 392     -13.447 -15.601 -56.150  1.00  0.70           N  
ATOM   5933  NH2 ARG A 392     -14.047 -13.401 -56.346  1.00  0.70           N  
ATOM   5934  H   ARG A 392     -16.886 -16.870 -50.911  1.00  0.70           H  
ATOM   5935  HA  ARG A 392     -16.216 -18.668 -53.007  1.00  0.70           H  
ATOM   5936 1HB  ARG A 392     -14.561 -16.927 -51.195  1.00  0.70           H  
ATOM   5937 2HB  ARG A 392     -13.821 -17.938 -52.430  1.00  0.70           H  
ATOM   5938 1HG  ARG A 392     -15.166 -16.752 -54.161  1.00  0.70           H  
ATOM   5939 2HG  ARG A 392     -15.839 -15.709 -52.887  1.00  0.70           H  
ATOM   5940 1HD  ARG A 392     -13.611 -14.937 -52.337  1.00  0.70           H  
ATOM   5941 2HD  ARG A 392     -12.924 -15.979 -53.605  1.00  0.70           H  
ATOM   5942  HE  ARG A 392     -14.298 -13.410 -53.964  1.00  0.70           H  
ATOM   5943 1HH1 ARG A 392     -13.282 -16.408 -55.565  1.00  0.70           H  
ATOM   5944 2HH1 ARG A 392     -13.320 -15.667 -57.149  1.00  0.70           H  
ATOM   5945 1HH2 ARG A 392     -14.335 -12.536 -55.866  1.00  0.70           H  
ATOM   5946 2HH2 ARG A 392     -13.928 -13.433 -57.345  1.00  0.70           H  
ATOM   5947  N   LEU A 393     -15.390 -19.749 -50.023  1.00  0.69           N  
ATOM   5948  CA  LEU A 393     -14.828 -20.890 -49.318  1.00  0.69           C  
ATOM   5949  C   LEU A 393     -15.820 -21.961 -48.816  1.00  0.69           C  
ATOM   5950  O   LEU A 393     -15.469 -23.142 -48.746  1.00  0.69           O  
ATOM   5951  CB  LEU A 393     -14.031 -20.338 -48.165  1.00  0.69           C  
ATOM   5952  CG  LEU A 393     -12.911 -19.420 -48.580  1.00  0.69           C  
ATOM   5953  CD1 LEU A 393     -12.239 -18.896 -47.376  1.00  0.69           C  
ATOM   5954  CD2 LEU A 393     -11.956 -20.168 -49.463  1.00  0.69           C  
ATOM   5955  H   LEU A 393     -15.784 -18.968 -49.491  1.00  0.69           H  
ATOM   5956  HA  LEU A 393     -14.139 -21.383 -49.999  1.00  0.69           H  
ATOM   5957 1HB  LEU A 393     -14.702 -19.769 -47.527  1.00  0.69           H  
ATOM   5958 2HB  LEU A 393     -13.608 -21.162 -47.602  1.00  0.69           H  
ATOM   5959  HG  LEU A 393     -13.322 -18.567 -49.125  1.00  0.69           H  
ATOM   5960 1HD1 LEU A 393     -11.461 -18.234 -47.684  1.00  0.69           H  
ATOM   5961 2HD1 LEU A 393     -12.965 -18.355 -46.768  1.00  0.69           H  
ATOM   5962 3HD1 LEU A 393     -11.816 -19.715 -46.805  1.00  0.69           H  
ATOM   5963 1HD2 LEU A 393     -11.146 -19.504 -49.767  1.00  0.69           H  
ATOM   5964 2HD2 LEU A 393     -11.557 -21.011 -48.914  1.00  0.69           H  
ATOM   5965 3HD2 LEU A 393     -12.481 -20.529 -50.349  1.00  0.69           H  
ATOM   5966  N   ALA A 394     -17.021 -21.558 -48.414  1.00  0.68           N  
ATOM   5967  CA  ALA A 394     -18.032 -22.469 -47.871  1.00  0.68           C  
ATOM   5968  C   ALA A 394     -18.792 -23.173 -48.996  1.00  0.68           C  
ATOM   5969  O   ALA A 394     -18.908 -22.640 -50.097  1.00  0.68           O  
ATOM   5970  CB  ALA A 394     -19.003 -21.704 -46.990  1.00  0.68           C  
ATOM   5971  H   ALA A 394     -17.263 -20.577 -48.491  1.00  0.68           H  
ATOM   5972  HA  ALA A 394     -17.529 -23.228 -47.271  1.00  0.68           H  
ATOM   5973 1HB  ALA A 394     -19.744 -22.394 -46.572  1.00  0.68           H  
ATOM   5974 2HB  ALA A 394     -18.459 -21.219 -46.182  1.00  0.68           H  
ATOM   5975 3HB  ALA A 394     -19.501 -20.954 -47.591  1.00  0.68           H  
ATOM   5976  N   ASP A 395     -19.347 -24.354 -48.713  1.00  0.67           N  
ATOM   5977  CA  ASP A 395     -20.211 -25.040 -49.681  1.00  0.67           C  
ATOM   5978  C   ASP A 395     -21.650 -24.562 -49.541  1.00  0.67           C  
ATOM   5979  O   ASP A 395     -22.397 -24.508 -50.519  1.00  0.67           O  
ATOM   5980  CB  ASP A 395     -20.150 -26.556 -49.524  1.00  0.67           C  
ATOM   5981  CG  ASP A 395     -18.794 -27.138 -49.884  1.00  0.67           C  
ATOM   5982  OD1 ASP A 395     -18.426 -27.069 -51.030  1.00  0.67           O  
ATOM   5983  OD2 ASP A 395     -18.117 -27.629 -49.001  1.00  0.67           O  
ATOM   5984  H   ASP A 395     -19.217 -24.763 -47.794  1.00  0.67           H  
ATOM   5985  HA  ASP A 395     -19.870 -24.791 -50.686  1.00  0.67           H  
ATOM   5986 1HB  ASP A 395     -20.387 -26.814 -48.491  1.00  0.67           H  
ATOM   5987 2HB  ASP A 395     -20.910 -27.014 -50.156  1.00  0.67           H  
ATOM   5988  N   GLY A 396     -22.029 -24.198 -48.321  1.00  0.66           N  
ATOM   5989  CA  GLY A 396     -23.377 -23.687 -48.069  1.00  0.66           C  
ATOM   5990  C   GLY A 396     -23.310 -22.630 -46.985  1.00  0.66           C  
ATOM   5991  O   GLY A 396     -22.493 -22.740 -46.064  1.00  0.66           O  
ATOM   5992  H   GLY A 396     -21.359 -24.307 -47.559  1.00  0.66           H  
ATOM   5993 1HA  GLY A 396     -23.791 -23.255 -48.982  1.00  0.66           H  
ATOM   5994 2HA  GLY A 396     -24.032 -24.499 -47.761  1.00  0.66           H  
ATOM   5995  N   VAL A 397     -24.156 -21.602 -47.090  1.00  0.65           N  
ATOM   5996  CA  VAL A 397     -24.082 -20.515 -46.122  1.00  0.65           C  
ATOM   5997  C   VAL A 397     -25.421 -20.113 -45.523  1.00  0.65           C  
ATOM   5998  O   VAL A 397     -26.420 -19.996 -46.233  1.00  0.65           O  
ATOM   5999  CB  VAL A 397     -23.482 -19.275 -46.802  1.00  0.65           C  
ATOM   6000  CG1 VAL A 397     -23.359 -18.127 -45.814  1.00  0.65           C  
ATOM   6001  CG2 VAL A 397     -22.166 -19.611 -47.450  1.00  0.65           C  
ATOM   6002  H   VAL A 397     -24.818 -21.537 -47.872  1.00  0.65           H  
ATOM   6003  HA  VAL A 397     -23.426 -20.820 -45.306  1.00  0.65           H  
ATOM   6004  HB  VAL A 397     -24.157 -18.955 -47.558  1.00  0.65           H  
ATOM   6005 1HG1 VAL A 397     -22.964 -17.251 -46.321  1.00  0.65           H  
ATOM   6006 2HG1 VAL A 397     -24.321 -17.886 -45.404  1.00  0.65           H  
ATOM   6007 3HG1 VAL A 397     -22.692 -18.422 -45.016  1.00  0.65           H  
ATOM   6008 1HG2 VAL A 397     -21.798 -18.727 -47.956  1.00  0.65           H  
ATOM   6009 2HG2 VAL A 397     -21.463 -19.936 -46.684  1.00  0.65           H  
ATOM   6010 3HG2 VAL A 397     -22.292 -20.398 -48.186  1.00  0.65           H  
ATOM   6011  N   LEU A 398     -25.421 -19.913 -44.221  1.00  0.64           N  
ATOM   6012  CA  LEU A 398     -26.561 -19.392 -43.503  1.00  0.64           C  
ATOM   6013  C   LEU A 398     -26.166 -18.076 -42.839  1.00  0.64           C  
ATOM   6014  O   LEU A 398     -25.115 -17.984 -42.203  1.00  0.64           O  
ATOM   6015  CB  LEU A 398     -27.085 -20.421 -42.507  1.00  0.64           C  
ATOM   6016  CG  LEU A 398     -28.193 -19.967 -41.615  1.00  0.64           C  
ATOM   6017  CD1 LEU A 398     -29.315 -19.582 -42.354  1.00  0.64           C  
ATOM   6018  CD2 LEU A 398     -28.626 -21.099 -40.811  1.00  0.64           C  
ATOM   6019  H   LEU A 398     -24.574 -20.117 -43.697  1.00  0.64           H  
ATOM   6020  HA  LEU A 398     -27.357 -19.184 -44.212  1.00  0.64           H  
ATOM   6021 1HB  LEU A 398     -27.429 -21.294 -43.055  1.00  0.64           H  
ATOM   6022 2HB  LEU A 398     -26.264 -20.709 -41.878  1.00  0.64           H  
ATOM   6023  HG  LEU A 398     -27.878 -19.124 -41.006  1.00  0.64           H  
ATOM   6024 1HD1 LEU A 398     -30.036 -19.298 -41.655  1.00  0.64           H  
ATOM   6025 2HD1 LEU A 398     -29.082 -18.756 -42.984  1.00  0.64           H  
ATOM   6026 3HD1 LEU A 398     -29.665 -20.413 -42.935  1.00  0.64           H  
ATOM   6027 1HD2 LEU A 398     -29.448 -20.785 -40.227  1.00  0.64           H  
ATOM   6028 2HD2 LEU A 398     -28.946 -21.913 -41.462  1.00  0.64           H  
ATOM   6029 3HD2 LEU A 398     -27.822 -21.428 -40.181  1.00  0.64           H  
ATOM   6030  N   VAL A 399     -26.961 -17.050 -43.071  1.00  0.64           N  
ATOM   6031  CA  VAL A 399     -26.731 -15.725 -42.538  1.00  0.64           C  
ATOM   6032  C   VAL A 399     -27.826 -15.303 -41.568  1.00  0.64           C  
ATOM   6033  O   VAL A 399     -29.017 -15.503 -41.821  1.00  0.64           O  
ATOM   6034  CB  VAL A 399     -26.625 -14.712 -43.676  1.00  0.64           C  
ATOM   6035  CG1 VAL A 399     -26.477 -13.306 -43.127  1.00  0.64           C  
ATOM   6036  CG2 VAL A 399     -25.453 -15.049 -44.545  1.00  0.64           C  
ATOM   6037  H   VAL A 399     -27.777 -17.200 -43.659  1.00  0.64           H  
ATOM   6038  HA  VAL A 399     -25.784 -15.732 -42.005  1.00  0.64           H  
ATOM   6039  HB  VAL A 399     -27.524 -14.758 -44.256  1.00  0.64           H  
ATOM   6040 1HG1 VAL A 399     -26.425 -12.605 -43.950  1.00  0.64           H  
ATOM   6041 2HG1 VAL A 399     -27.326 -13.051 -42.511  1.00  0.64           H  
ATOM   6042 3HG1 VAL A 399     -25.569 -13.243 -42.529  1.00  0.64           H  
ATOM   6043 1HG2 VAL A 399     -25.401 -14.336 -45.354  1.00  0.64           H  
ATOM   6044 2HG2 VAL A 399     -24.536 -15.009 -43.957  1.00  0.64           H  
ATOM   6045 3HG2 VAL A 399     -25.587 -16.041 -44.946  1.00  0.64           H  
ATOM   6046  N   THR A 400     -27.396 -14.737 -40.453  1.00  0.65           N  
ATOM   6047  CA  THR A 400     -28.238 -14.221 -39.390  1.00  0.65           C  
ATOM   6048  C   THR A 400     -27.995 -12.740 -39.115  1.00  0.65           C  
ATOM   6049  O   THR A 400     -27.083 -12.129 -39.671  1.00  0.65           O  
ATOM   6050  CB  THR A 400     -28.004 -15.046 -38.140  1.00  0.65           C  
ATOM   6051  OG1 THR A 400     -26.606 -14.960 -37.787  1.00  0.65           O  
ATOM   6052  CG2 THR A 400     -28.386 -16.443 -38.383  1.00  0.65           C  
ATOM   6053  H   THR A 400     -26.391 -14.683 -40.319  1.00  0.65           H  
ATOM   6054  HA  THR A 400     -29.279 -14.343 -39.681  1.00  0.65           H  
ATOM   6055  HB  THR A 400     -28.602 -14.654 -37.316  1.00  0.65           H  
ATOM   6056  HG1 THR A 400     -26.054 -15.177 -38.588  1.00  0.65           H  
ATOM   6057 1HG2 THR A 400     -28.200 -17.004 -37.488  1.00  0.65           H  
ATOM   6058 2HG2 THR A 400     -29.445 -16.494 -38.642  1.00  0.65           H  
ATOM   6059 3HG2 THR A 400     -27.802 -16.842 -39.198  1.00  0.65           H  
ATOM   6060  N   ASP A 401     -28.840 -12.154 -38.267  1.00  0.67           N  
ATOM   6061  CA  ASP A 401     -28.724 -10.746 -37.893  1.00  0.67           C  
ATOM   6062  C   ASP A 401     -27.858 -10.454 -36.659  1.00  0.67           C  
ATOM   6063  O   ASP A 401     -27.735  -9.305 -36.240  1.00  0.67           O  
ATOM   6064  CB  ASP A 401     -30.127 -10.172 -37.714  1.00  0.67           C  
ATOM   6065  CG  ASP A 401     -30.982 -10.861 -36.617  1.00  0.67           C  
ATOM   6066  OD1 ASP A 401     -30.534 -11.817 -36.021  1.00  0.67           O  
ATOM   6067  OD2 ASP A 401     -32.091 -10.423 -36.415  1.00  0.67           O  
ATOM   6068  H   ASP A 401     -29.587 -12.702 -37.872  1.00  0.67           H  
ATOM   6069  HA  ASP A 401     -28.271 -10.222 -38.736  1.00  0.67           H  
ATOM   6070 1HB  ASP A 401     -30.040  -9.115 -37.473  1.00  0.67           H  
ATOM   6071 2HB  ASP A 401     -30.659 -10.233 -38.657  1.00  0.67           H  
ATOM   6072  N   ASP A 402     -27.218 -11.486 -36.110  1.00  0.69           N  
ATOM   6073  CA  ASP A 402     -26.296 -11.344 -34.979  1.00  0.69           C  
ATOM   6074  C   ASP A 402     -26.888 -10.534 -33.802  1.00  0.69           C  
ATOM   6075  O   ASP A 402     -27.729 -11.035 -33.054  1.00  0.69           O  
ATOM   6076  CB  ASP A 402     -24.996 -10.739 -35.512  1.00  0.69           C  
ATOM   6077  CG  ASP A 402     -23.771 -10.818 -34.597  1.00  0.69           C  
ATOM   6078  OD1 ASP A 402     -23.300 -11.920 -34.388  1.00  0.69           O  
ATOM   6079  OD2 ASP A 402     -23.284  -9.784 -34.145  1.00  0.69           O  
ATOM   6080  H   ASP A 402     -27.384 -12.398 -36.505  1.00  0.69           H  
ATOM   6081  HA  ASP A 402     -26.076 -12.340 -34.602  1.00  0.69           H  
ATOM   6082 1HB  ASP A 402     -24.740 -11.257 -36.426  1.00  0.69           H  
ATOM   6083 2HB  ASP A 402     -25.179  -9.736 -35.791  1.00  0.69           H  
ATOM   6084  N   ASN A 403     -26.410  -9.299 -33.630  1.00  0.72           N  
ATOM   6085  CA  ASN A 403     -26.775  -8.372 -32.556  1.00  0.72           C  
ATOM   6086  C   ASN A 403     -27.190  -7.022 -33.144  1.00  0.72           C  
ATOM   6087  O   ASN A 403     -26.357  -6.121 -33.204  1.00  0.72           O  
ATOM   6088  CB  ASN A 403     -25.580  -8.116 -31.659  1.00  0.72           C  
ATOM   6089  CG  ASN A 403     -25.085  -9.283 -30.962  1.00  0.72           C  
ATOM   6090  OD1 ASN A 403     -25.613  -9.674 -29.928  1.00  0.72           O  
ATOM   6091  ND2 ASN A 403     -24.057  -9.882 -31.483  1.00  0.72           N  
ATOM   6092  H   ASN A 403     -25.721  -8.981 -34.291  1.00  0.72           H  
ATOM   6093  HA  ASN A 403     -27.602  -8.784 -31.977  1.00  0.72           H  
ATOM   6094 1HB  ASN A 403     -24.768  -7.714 -32.265  1.00  0.72           H  
ATOM   6095 2HB  ASN A 403     -25.843  -7.352 -30.922  1.00  0.72           H  
ATOM   6096 1HD2 ASN A 403     -23.670 -10.687 -31.057  1.00  0.72           H  
ATOM   6097 2HD2 ASN A 403     -23.638  -9.558 -32.350  1.00  0.72           H  
ATOM   6098  N   PRO A 404     -28.418  -6.849 -33.652  1.00  0.74           N  
ATOM   6099  CA  PRO A 404     -28.890  -5.636 -34.295  1.00  0.74           C  
ATOM   6100  C   PRO A 404     -28.638  -4.338 -33.508  1.00  0.74           C  
ATOM   6101  O   PRO A 404     -28.441  -3.296 -34.121  1.00  0.74           O  
ATOM   6102  CB  PRO A 404     -30.392  -5.914 -34.425  1.00  0.74           C  
ATOM   6103  CG  PRO A 404     -30.476  -7.411 -34.547  1.00  0.74           C  
ATOM   6104  CD  PRO A 404     -29.420  -7.926 -33.602  1.00  0.74           C  
ATOM   6105  HA  PRO A 404     -28.428  -5.569 -35.283  1.00  0.74           H  
ATOM   6106 1HB  PRO A 404     -30.932  -5.513 -33.557  1.00  0.74           H  
ATOM   6107 2HB  PRO A 404     -30.788  -5.403 -35.317  1.00  0.74           H  
ATOM   6108 1HG  PRO A 404     -31.486  -7.772 -34.300  1.00  0.74           H  
ATOM   6109 2HG  PRO A 404     -30.281  -7.715 -35.585  1.00  0.74           H  
ATOM   6110 1HD  PRO A 404     -29.810  -8.032 -32.600  1.00  0.74           H  
ATOM   6111 2HD  PRO A 404     -29.041  -8.863 -34.001  1.00  0.74           H  
ATOM   6112  N   ARG A 405     -28.673  -4.344 -32.168  1.00  0.76           N  
ATOM   6113  CA  ARG A 405     -28.407  -3.097 -31.433  1.00  0.76           C  
ATOM   6114  C   ARG A 405     -29.150  -1.858 -31.968  1.00  0.76           C  
ATOM   6115  O   ARG A 405     -28.543  -0.795 -32.078  1.00  0.76           O  
ATOM   6116  CB  ARG A 405     -26.921  -2.775 -31.426  1.00  0.76           C  
ATOM   6117  CG  ARG A 405     -26.058  -3.818 -30.790  1.00  0.76           C  
ATOM   6118  CD  ARG A 405     -24.656  -3.383 -30.650  1.00  0.76           C  
ATOM   6119  NE  ARG A 405     -23.834  -4.465 -30.153  1.00  0.76           N  
ATOM   6120  CZ  ARG A 405     -23.098  -5.294 -30.933  1.00  0.76           C  
ATOM   6121  NH1 ARG A 405     -23.022  -5.119 -32.250  1.00  0.76           N  
ATOM   6122  NH2 ARG A 405     -22.428  -6.297 -30.372  1.00  0.76           N  
ATOM   6123  H   ARG A 405     -28.806  -5.198 -31.625  1.00  0.76           H  
ATOM   6124  HA  ARG A 405     -28.713  -3.257 -30.399  1.00  0.76           H  
ATOM   6125 1HB  ARG A 405     -26.565  -2.645 -32.451  1.00  0.76           H  
ATOM   6126 2HB  ARG A 405     -26.751  -1.835 -30.904  1.00  0.76           H  
ATOM   6127 1HG  ARG A 405     -26.442  -4.032 -29.793  1.00  0.76           H  
ATOM   6128 2HG  ARG A 405     -26.078  -4.712 -31.360  1.00  0.76           H  
ATOM   6129 1HD  ARG A 405     -24.264  -3.066 -31.620  1.00  0.76           H  
ATOM   6130 2HD  ARG A 405     -24.601  -2.557 -29.942  1.00  0.76           H  
ATOM   6131  HE  ARG A 405     -23.869  -4.659 -29.140  1.00  0.76           H  
ATOM   6132 1HH1 ARG A 405     -23.508  -4.329 -32.730  1.00  0.76           H  
ATOM   6133 2HH1 ARG A 405     -22.447  -5.749 -32.788  1.00  0.76           H  
ATOM   6134 1HH2 ARG A 405     -22.474  -6.437 -29.367  1.00  0.76           H  
ATOM   6135 2HH2 ARG A 405     -21.879  -6.930 -30.941  1.00  0.76           H  
ATOM   6136  N   SER A 406     -30.450  -1.989 -32.270  1.00  0.78           N  
ATOM   6137  CA  SER A 406     -31.338  -0.926 -32.802  1.00  0.78           C  
ATOM   6138  C   SER A 406     -31.222  -0.686 -34.316  1.00  0.78           C  
ATOM   6139  O   SER A 406     -32.022   0.065 -34.880  1.00  0.78           O  
ATOM   6140  CB  SER A 406     -31.146   0.411 -32.078  1.00  0.78           C  
ATOM   6141  OG  SER A 406     -30.094   1.165 -32.617  1.00  0.78           O  
ATOM   6142  H   SER A 406     -30.863  -2.901 -32.156  1.00  0.78           H  
ATOM   6143  HA  SER A 406     -32.363  -1.234 -32.614  1.00  0.78           H  
ATOM   6144 1HB  SER A 406     -32.069   0.985 -32.141  1.00  0.78           H  
ATOM   6145 2HB  SER A 406     -30.954   0.225 -31.023  1.00  0.78           H  
ATOM   6146  HG  SER A 406     -29.321   0.592 -32.571  1.00  0.78           H  
ATOM   6147  N   GLU A 407     -30.266  -1.320 -34.989  1.00  0.79           N  
ATOM   6148  CA  GLU A 407     -30.184  -1.190 -36.436  1.00  0.79           C  
ATOM   6149  C   GLU A 407     -31.164  -2.180 -37.040  1.00  0.79           C  
ATOM   6150  O   GLU A 407     -31.224  -3.330 -36.617  1.00  0.79           O  
ATOM   6151  CB  GLU A 407     -28.769  -1.434 -36.966  1.00  0.79           C  
ATOM   6152  CG  GLU A 407     -28.635  -1.193 -38.467  1.00  0.79           C  
ATOM   6153  CD  GLU A 407     -27.246  -1.363 -39.002  1.00  0.79           C  
ATOM   6154  OE1 GLU A 407     -26.307  -1.506 -38.238  1.00  0.79           O  
ATOM   6155  OE2 GLU A 407     -27.111  -1.362 -40.201  1.00  0.79           O  
ATOM   6156  H   GLU A 407     -29.605  -1.921 -34.507  1.00  0.79           H  
ATOM   6157  HA  GLU A 407     -30.490  -0.183 -36.721  1.00  0.79           H  
ATOM   6158 1HB  GLU A 407     -28.060  -0.794 -36.439  1.00  0.79           H  
ATOM   6159 2HB  GLU A 407     -28.494  -2.459 -36.768  1.00  0.79           H  
ATOM   6160 1HG  GLU A 407     -29.284  -1.900 -38.987  1.00  0.79           H  
ATOM   6161 2HG  GLU A 407     -28.987  -0.188 -38.695  1.00  0.79           H  
ATOM   6162  N   ASP A 408     -31.944  -1.741 -38.013  1.00  0.79           N  
ATOM   6163  CA  ASP A 408     -32.937  -2.606 -38.634  1.00  0.79           C  
ATOM   6164  C   ASP A 408     -32.278  -3.852 -39.256  1.00  0.79           C  
ATOM   6165  O   ASP A 408     -31.467  -3.712 -40.179  1.00  0.79           O  
ATOM   6166  CB  ASP A 408     -33.735  -1.809 -39.676  1.00  0.79           C  
ATOM   6167  CG  ASP A 408     -34.927  -2.562 -40.345  1.00  0.79           C  
ATOM   6168  OD1 ASP A 408     -34.887  -3.779 -40.531  1.00  0.79           O  
ATOM   6169  OD2 ASP A 408     -35.878  -1.893 -40.664  1.00  0.79           O  
ATOM   6170  H   ASP A 408     -31.851  -0.782 -38.317  1.00  0.79           H  
ATOM   6171  HA  ASP A 408     -33.648  -2.872 -37.866  1.00  0.79           H  
ATOM   6172 1HB  ASP A 408     -34.131  -0.909 -39.200  1.00  0.79           H  
ATOM   6173 2HB  ASP A 408     -33.058  -1.477 -40.466  1.00  0.79           H  
ATOM   6174  N   PRO A 409     -32.611  -5.081 -38.792  1.00  0.79           N  
ATOM   6175  CA  PRO A 409     -32.100  -6.348 -39.274  1.00  0.79           C  
ATOM   6176  C   PRO A 409     -32.173  -6.483 -40.781  1.00  0.79           C  
ATOM   6177  O   PRO A 409     -31.333  -7.154 -41.379  1.00  0.79           O  
ATOM   6178  CB  PRO A 409     -33.035  -7.360 -38.606  1.00  0.79           C  
ATOM   6179  CG  PRO A 409     -33.443  -6.698 -37.328  1.00  0.79           C  
ATOM   6180  CD  PRO A 409     -33.589  -5.236 -37.681  1.00  0.79           C  
ATOM   6181  HA  PRO A 409     -31.075  -6.486 -38.921  1.00  0.79           H  
ATOM   6182 1HB  PRO A 409     -33.886  -7.582 -39.267  1.00  0.79           H  
ATOM   6183 2HB  PRO A 409     -32.505  -8.314 -38.434  1.00  0.79           H  
ATOM   6184 1HG  PRO A 409     -34.376  -7.142 -36.954  1.00  0.79           H  
ATOM   6185 2HG  PRO A 409     -32.680  -6.876 -36.559  1.00  0.79           H  
ATOM   6186 1HD  PRO A 409     -34.612  -5.007 -38.029  1.00  0.79           H  
ATOM   6187 2HD  PRO A 409     -33.294  -4.666 -36.792  1.00  0.79           H  
ATOM   6188  N   SER A 410     -33.163  -5.855 -41.431  1.00  0.78           N  
ATOM   6189  CA  SER A 410     -33.232  -6.030 -42.873  1.00  0.78           C  
ATOM   6190  C   SER A 410     -32.127  -5.262 -43.589  1.00  0.78           C  
ATOM   6191  O   SER A 410     -31.733  -5.629 -44.697  1.00  0.78           O  
ATOM   6192  CB  SER A 410     -34.596  -5.623 -43.393  1.00  0.78           C  
ATOM   6193  OG  SER A 410     -34.813  -4.254 -43.248  1.00  0.78           O  
ATOM   6194  H   SER A 410     -33.843  -5.245 -40.958  1.00  0.78           H  
ATOM   6195  HA  SER A 410     -33.102  -7.088 -43.092  1.00  0.78           H  
ATOM   6196 1HB  SER A 410     -34.675  -5.895 -44.444  1.00  0.78           H  
ATOM   6197 2HB  SER A 410     -35.366  -6.170 -42.854  1.00  0.78           H  
ATOM   6198  HG  SER A 410     -34.931  -4.101 -42.279  1.00  0.78           H  
ATOM   6199  N   GLN A 411     -31.602  -4.199 -42.965  1.00  0.76           N  
ATOM   6200  CA  GLN A 411     -30.500  -3.473 -43.580  1.00  0.76           C  
ATOM   6201  C   GLN A 411     -29.265  -4.324 -43.410  1.00  0.76           C  
ATOM   6202  O   GLN A 411     -28.439  -4.456 -44.311  1.00  0.76           O  
ATOM   6203  CB  GLN A 411     -30.266  -2.096 -42.970  1.00  0.76           C  
ATOM   6204  CG  GLN A 411     -29.224  -1.266 -43.744  1.00  0.76           C  
ATOM   6205  CD  GLN A 411     -29.687  -0.943 -45.175  1.00  0.76           C  
ATOM   6206  OE1 GLN A 411     -30.782  -0.393 -45.354  1.00  0.76           O  
ATOM   6207  NE2 GLN A 411     -28.874  -1.266 -46.187  1.00  0.76           N  
ATOM   6208  H   GLN A 411     -31.929  -3.932 -42.040  1.00  0.76           H  
ATOM   6209  HA  GLN A 411     -30.696  -3.356 -44.645  1.00  0.76           H  
ATOM   6210 1HB  GLN A 411     -31.205  -1.546 -42.931  1.00  0.76           H  
ATOM   6211 2HB  GLN A 411     -29.908  -2.212 -41.940  1.00  0.76           H  
ATOM   6212 1HG  GLN A 411     -29.048  -0.332 -43.214  1.00  0.76           H  
ATOM   6213 2HG  GLN A 411     -28.291  -1.839 -43.809  1.00  0.76           H  
ATOM   6214 1HE2 GLN A 411     -29.145  -1.069 -47.127  1.00  0.76           H  
ATOM   6215 2HE2 GLN A 411     -27.959  -1.724 -46.018  1.00  0.76           H  
ATOM   6216  N   ILE A 412     -29.176  -4.964 -42.244  1.00  0.74           N  
ATOM   6217  CA  ILE A 412     -28.018  -5.795 -41.960  1.00  0.74           C  
ATOM   6218  C   ILE A 412     -27.987  -6.948 -42.959  1.00  0.74           C  
ATOM   6219  O   ILE A 412     -26.970  -7.198 -43.617  1.00  0.74           O  
ATOM   6220  CB  ILE A 412     -28.069  -6.341 -40.514  1.00  0.74           C  
ATOM   6221  CG1 ILE A 412     -27.914  -5.175 -39.508  1.00  0.74           C  
ATOM   6222  CG2 ILE A 412     -26.993  -7.393 -40.299  1.00  0.74           C  
ATOM   6223  CD1 ILE A 412     -28.206  -5.531 -38.057  1.00  0.74           C  
ATOM   6224  H   ILE A 412     -29.909  -4.816 -41.543  1.00  0.74           H  
ATOM   6225  HA  ILE A 412     -27.116  -5.201 -42.086  1.00  0.74           H  
ATOM   6226  HB  ILE A 412     -29.034  -6.797 -40.339  1.00  0.74           H  
ATOM   6227 1HG1 ILE A 412     -26.912  -4.805 -39.563  1.00  0.74           H  
ATOM   6228 2HG1 ILE A 412     -28.599  -4.369 -39.802  1.00  0.74           H  
ATOM   6229 1HG2 ILE A 412     -27.068  -7.772 -39.280  1.00  0.74           H  
ATOM   6230 2HG2 ILE A 412     -27.141  -8.213 -40.997  1.00  0.74           H  
ATOM   6231 3HG2 ILE A 412     -26.006  -6.958 -40.453  1.00  0.74           H  
ATOM   6232 1HD1 ILE A 412     -28.068  -4.648 -37.446  1.00  0.74           H  
ATOM   6233 2HD1 ILE A 412     -29.218  -5.878 -37.947  1.00  0.74           H  
ATOM   6234 3HD1 ILE A 412     -27.517  -6.315 -37.725  1.00  0.74           H  
ATOM   6235  N   PHE A 413     -29.130  -7.606 -43.141  1.00  0.72           N  
ATOM   6236  CA  PHE A 413     -29.180  -8.696 -44.093  1.00  0.72           C  
ATOM   6237  C   PHE A 413     -28.896  -8.221 -45.509  1.00  0.72           C  
ATOM   6238  O   PHE A 413     -28.176  -8.896 -46.244  1.00  0.72           O  
ATOM   6239  CB  PHE A 413     -30.553  -9.363 -44.086  1.00  0.72           C  
ATOM   6240  CG  PHE A 413     -30.810 -10.304 -42.947  1.00  0.72           C  
ATOM   6241  CD1 PHE A 413     -31.892 -10.136 -42.090  1.00  0.72           C  
ATOM   6242  CD2 PHE A 413     -29.983 -11.368 -42.750  1.00  0.72           C  
ATOM   6243  CE1 PHE A 413     -32.125 -11.035 -41.067  1.00  0.72           C  
ATOM   6244  CE2 PHE A 413     -30.215 -12.261 -41.751  1.00  0.72           C  
ATOM   6245  CZ  PHE A 413     -31.283 -12.104 -40.904  1.00  0.72           C  
ATOM   6246  H   PHE A 413     -29.951  -7.365 -42.590  1.00  0.72           H  
ATOM   6247  HA  PHE A 413     -28.426  -9.431 -43.815  1.00  0.72           H  
ATOM   6248 1HB  PHE A 413     -31.316  -8.586 -44.058  1.00  0.72           H  
ATOM   6249 2HB  PHE A 413     -30.688  -9.913 -45.014  1.00  0.72           H  
ATOM   6250  HD1 PHE A 413     -32.559  -9.289 -42.233  1.00  0.72           H  
ATOM   6251  HD2 PHE A 413     -29.134 -11.495 -43.408  1.00  0.72           H  
ATOM   6252  HE1 PHE A 413     -32.974 -10.896 -40.396  1.00  0.72           H  
ATOM   6253  HE2 PHE A 413     -29.554 -13.091 -41.628  1.00  0.72           H  
ATOM   6254  HZ  PHE A 413     -31.455 -12.819 -40.106  1.00  0.72           H  
ATOM   6255  N   ALA A 414     -29.428  -7.053 -45.898  1.00  0.69           N  
ATOM   6256  CA  ALA A 414     -29.203  -6.524 -47.238  1.00  0.69           C  
ATOM   6257  C   ALA A 414     -27.731  -6.227 -47.504  1.00  0.69           C  
ATOM   6258  O   ALA A 414     -27.206  -6.560 -48.574  1.00  0.69           O  
ATOM   6259  CB  ALA A 414     -30.007  -5.249 -47.428  1.00  0.69           C  
ATOM   6260  H   ALA A 414     -30.035  -6.525 -45.271  1.00  0.69           H  
ATOM   6261  HA  ALA A 414     -29.537  -7.271 -47.954  1.00  0.69           H  
ATOM   6262 1HB  ALA A 414     -29.860  -4.872 -48.437  1.00  0.69           H  
ATOM   6263 2HB  ALA A 414     -31.063  -5.458 -47.265  1.00  0.69           H  
ATOM   6264 3HB  ALA A 414     -29.671  -4.501 -46.709  1.00  0.69           H  
ATOM   6265  N   ASP A 415     -27.040  -5.641 -46.520  1.00  0.68           N  
ATOM   6266  CA  ASP A 415     -25.630  -5.313 -46.693  1.00  0.68           C  
ATOM   6267  C   ASP A 415     -24.796  -6.569 -46.888  1.00  0.68           C  
ATOM   6268  O   ASP A 415     -23.847  -6.587 -47.675  1.00  0.68           O  
ATOM   6269  CB  ASP A 415     -25.074  -4.552 -45.487  1.00  0.68           C  
ATOM   6270  CG  ASP A 415     -25.509  -3.069 -45.314  1.00  0.68           C  
ATOM   6271  OD1 ASP A 415     -26.081  -2.464 -46.204  1.00  0.68           O  
ATOM   6272  OD2 ASP A 415     -25.217  -2.532 -44.260  1.00  0.68           O  
ATOM   6273  H   ASP A 415     -27.513  -5.391 -45.650  1.00  0.68           H  
ATOM   6274  HA  ASP A 415     -25.527  -4.691 -47.581  1.00  0.68           H  
ATOM   6275 1HB  ASP A 415     -25.388  -5.090 -44.591  1.00  0.68           H  
ATOM   6276 2HB  ASP A 415     -23.993  -4.588 -45.526  1.00  0.68           H  
ATOM   6277  N   ILE A 416     -25.160  -7.630 -46.175  1.00  0.66           N  
ATOM   6278  CA  ILE A 416     -24.440  -8.885 -46.276  1.00  0.66           C  
ATOM   6279  C   ILE A 416     -24.785  -9.570 -47.596  1.00  0.66           C  
ATOM   6280  O   ILE A 416     -23.910 -10.013 -48.339  1.00  0.66           O  
ATOM   6281  CB  ILE A 416     -24.810  -9.826 -45.114  1.00  0.66           C  
ATOM   6282  CG1 ILE A 416     -24.367  -9.221 -43.780  1.00  0.66           C  
ATOM   6283  CG2 ILE A 416     -24.112 -11.155 -45.317  1.00  0.66           C  
ATOM   6284  CD1 ILE A 416     -24.948  -9.935 -42.581  1.00  0.66           C  
ATOM   6285  H   ILE A 416     -25.944  -7.552 -45.520  1.00  0.66           H  
ATOM   6286  HA  ILE A 416     -23.370  -8.685 -46.254  1.00  0.66           H  
ATOM   6287  HB  ILE A 416     -25.894  -9.968 -45.082  1.00  0.66           H  
ATOM   6288 1HG1 ILE A 416     -23.280  -9.249 -43.716  1.00  0.66           H  
ATOM   6289 2HG1 ILE A 416     -24.686  -8.184 -43.746  1.00  0.66           H  
ATOM   6290 1HG2 ILE A 416     -24.352 -11.828 -44.511  1.00  0.66           H  
ATOM   6291 2HG2 ILE A 416     -24.429 -11.581 -46.255  1.00  0.66           H  
ATOM   6292 3HG2 ILE A 416     -23.039 -10.992 -45.331  1.00  0.66           H  
ATOM   6293 1HD1 ILE A 416     -24.618  -9.458 -41.676  1.00  0.66           H  
ATOM   6294 2HD1 ILE A 416     -26.037  -9.894 -42.630  1.00  0.66           H  
ATOM   6295 3HD1 ILE A 416     -24.622 -10.969 -42.581  1.00  0.66           H  
ATOM   6296  N   ARG A 417     -26.080  -9.622 -47.914  1.00  0.66           N  
ATOM   6297  CA  ARG A 417     -26.562 -10.286 -49.112  1.00  0.66           C  
ATOM   6298  C   ARG A 417     -25.953  -9.709 -50.378  1.00  0.66           C  
ATOM   6299  O   ARG A 417     -25.613 -10.437 -51.312  1.00  0.66           O  
ATOM   6300  CB  ARG A 417     -28.072 -10.231 -49.201  1.00  0.66           C  
ATOM   6301  CG  ARG A 417     -28.667 -11.015 -50.356  1.00  0.66           C  
ATOM   6302  CD  ARG A 417     -30.142 -11.124 -50.242  1.00  0.66           C  
ATOM   6303  NE  ARG A 417     -30.720 -11.888 -51.343  1.00  0.66           N  
ATOM   6304  CZ  ARG A 417     -32.017 -12.239 -51.429  1.00  0.66           C  
ATOM   6305  NH1 ARG A 417     -32.854 -11.895 -50.478  1.00  0.66           N  
ATOM   6306  NH2 ARG A 417     -32.453 -12.930 -52.468  1.00  0.66           N  
ATOM   6307  H   ARG A 417     -26.764  -9.213 -47.288  1.00  0.66           H  
ATOM   6308  HA  ARG A 417     -26.304 -11.317 -49.018  1.00  0.66           H  
ATOM   6309 1HB  ARG A 417     -28.507 -10.604 -48.278  1.00  0.66           H  
ATOM   6310 2HB  ARG A 417     -28.384  -9.192 -49.306  1.00  0.66           H  
ATOM   6311 1HG  ARG A 417     -28.436 -10.499 -51.287  1.00  0.66           H  
ATOM   6312 2HG  ARG A 417     -28.246 -12.012 -50.387  1.00  0.66           H  
ATOM   6313 1HD  ARG A 417     -30.397 -11.625 -49.307  1.00  0.66           H  
ATOM   6314 2HD  ARG A 417     -30.579 -10.127 -50.250  1.00  0.66           H  
ATOM   6315  HE  ARG A 417     -30.107 -12.170 -52.093  1.00  0.66           H  
ATOM   6316 1HH1 ARG A 417     -32.525 -11.368 -49.682  1.00  0.66           H  
ATOM   6317 2HH1 ARG A 417     -33.828 -12.157 -50.543  1.00  0.66           H  
ATOM   6318 1HH2 ARG A 417     -31.815 -13.197 -53.203  1.00  0.66           H  
ATOM   6319 2HH2 ARG A 417     -33.427 -13.189 -52.528  1.00  0.66           H  
ATOM   6320  N   ALA A 418     -25.744  -8.396 -50.377  1.00  0.66           N  
ATOM   6321  CA  ALA A 418     -25.164  -7.673 -51.495  1.00  0.66           C  
ATOM   6322  C   ALA A 418     -23.773  -8.183 -51.871  1.00  0.66           C  
ATOM   6323  O   ALA A 418     -23.326  -7.972 -52.998  1.00  0.66           O  
ATOM   6324  CB  ALA A 418     -25.077  -6.197 -51.160  1.00  0.66           C  
ATOM   6325  H   ALA A 418     -26.060  -7.848 -49.575  1.00  0.66           H  
ATOM   6326  HA  ALA A 418     -25.818  -7.811 -52.355  1.00  0.66           H  
ATOM   6327 1HB  ALA A 418     -24.673  -5.652 -52.010  1.00  0.66           H  
ATOM   6328 2HB  ALA A 418     -26.072  -5.821 -50.921  1.00  0.66           H  
ATOM   6329 3HB  ALA A 418     -24.423  -6.065 -50.295  1.00  0.66           H  
ATOM   6330  N   GLY A 419     -23.049  -8.786 -50.925  1.00  0.67           N  
ATOM   6331  CA  GLY A 419     -21.708  -9.265 -51.217  1.00  0.67           C  
ATOM   6332  C   GLY A 419     -21.669 -10.679 -51.792  1.00  0.67           C  
ATOM   6333  O   GLY A 419     -20.594 -11.169 -52.148  1.00  0.67           O  
ATOM   6334  H   GLY A 419     -23.445  -8.973 -50.003  1.00  0.67           H  
ATOM   6335 1HA  GLY A 419     -21.228  -8.580 -51.914  1.00  0.67           H  
ATOM   6336 2HA  GLY A 419     -21.120  -9.240 -50.315  1.00  0.67           H  
ATOM   6337  N   PHE A 420     -22.818 -11.343 -51.905  1.00  0.68           N  
ATOM   6338  CA  PHE A 420     -22.806 -12.695 -52.443  1.00  0.68           C  
ATOM   6339  C   PHE A 420     -22.968 -12.630 -53.954  1.00  0.68           C  
ATOM   6340  O   PHE A 420     -23.728 -11.808 -54.469  1.00  0.68           O  
ATOM   6341  CB  PHE A 420     -23.916 -13.558 -51.851  1.00  0.68           C  
ATOM   6342  CG  PHE A 420     -23.748 -13.886 -50.421  1.00  0.68           C  
ATOM   6343  CD1 PHE A 420     -24.629 -13.449 -49.526  1.00  0.68           C  
ATOM   6344  CD2 PHE A 420     -22.701 -14.605 -50.003  1.00  0.68           C  
ATOM   6345  CE1 PHE A 420     -24.496 -13.723 -48.184  1.00  0.68           C  
ATOM   6346  CE2 PHE A 420     -22.517 -14.926 -48.661  1.00  0.68           C  
ATOM   6347  CZ  PHE A 420     -23.430 -14.474 -47.741  1.00  0.68           C  
ATOM   6348  H   PHE A 420     -23.704 -10.917 -51.628  1.00  0.68           H  
ATOM   6349  HA  PHE A 420     -21.846 -13.165 -52.220  1.00  0.68           H  
ATOM   6350 1HB  PHE A 420     -24.850 -13.027 -51.959  1.00  0.68           H  
ATOM   6351 2HB  PHE A 420     -23.997 -14.493 -52.414  1.00  0.68           H  
ATOM   6352  HD1 PHE A 420     -25.447 -12.892 -49.911  1.00  0.68           H  
ATOM   6353  HD2 PHE A 420     -22.019 -14.909 -50.759  1.00  0.68           H  
ATOM   6354  HE1 PHE A 420     -25.237 -13.354 -47.484  1.00  0.68           H  
ATOM   6355  HE2 PHE A 420     -21.652 -15.517 -48.345  1.00  0.68           H  
ATOM   6356  HZ  PHE A 420     -23.310 -14.703 -46.686  1.00  0.68           H  
ATOM   6357  N   GLN A 421     -22.298 -13.528 -54.669  1.00  0.70           N  
ATOM   6358  CA  GLN A 421     -22.425 -13.591 -56.114  1.00  0.70           C  
ATOM   6359  C   GLN A 421     -23.572 -14.526 -56.501  1.00  0.70           C  
ATOM   6360  O   GLN A 421     -24.152 -14.400 -57.582  1.00  0.70           O  
ATOM   6361  CB  GLN A 421     -21.115 -14.088 -56.732  1.00  0.70           C  
ATOM   6362  CG  GLN A 421     -19.891 -13.214 -56.417  1.00  0.70           C  
ATOM   6363  CD  GLN A 421     -20.036 -11.769 -56.863  1.00  0.70           C  
ATOM   6364  OE1 GLN A 421     -20.287 -11.488 -58.039  1.00  0.70           O  
ATOM   6365  NE2 GLN A 421     -19.866 -10.840 -55.924  1.00  0.70           N  
ATOM   6366  H   GLN A 421     -21.672 -14.185 -54.211  1.00  0.70           H  
ATOM   6367  HA  GLN A 421     -22.646 -12.595 -56.493  1.00  0.70           H  
ATOM   6368 1HB  GLN A 421     -20.909 -15.096 -56.360  1.00  0.70           H  
ATOM   6369 2HB  GLN A 421     -21.223 -14.153 -57.812  1.00  0.70           H  
ATOM   6370 1HG  GLN A 421     -19.739 -13.223 -55.332  1.00  0.70           H  
ATOM   6371 2HG  GLN A 421     -19.019 -13.639 -56.915  1.00  0.70           H  
ATOM   6372 1HE2 GLN A 421     -19.948  -9.870 -56.154  1.00  0.70           H  
ATOM   6373 2HE2 GLN A 421     -19.652 -11.115 -54.978  1.00  0.70           H  
ATOM   6374  N   ASP A 422     -23.927 -15.440 -55.593  1.00  0.72           N  
ATOM   6375  CA  ASP A 422     -25.008 -16.380 -55.825  1.00  0.72           C  
ATOM   6376  C   ASP A 422     -25.819 -16.627 -54.567  1.00  0.72           C  
ATOM   6377  O   ASP A 422     -25.571 -17.560 -53.799  1.00  0.72           O  
ATOM   6378  CB  ASP A 422     -24.454 -17.705 -56.335  1.00  0.72           C  
ATOM   6379  CG  ASP A 422     -25.532 -18.731 -56.675  1.00  0.72           C  
ATOM   6380  OD1 ASP A 422     -26.718 -18.502 -56.404  1.00  0.72           O  
ATOM   6381  OD2 ASP A 422     -25.158 -19.782 -57.195  1.00  0.72           O  
ATOM   6382  H   ASP A 422     -23.396 -15.529 -54.725  1.00  0.72           H  
ATOM   6383  HA  ASP A 422     -25.673 -15.962 -56.581  1.00  0.72           H  
ATOM   6384 1HB  ASP A 422     -23.850 -17.521 -57.226  1.00  0.72           H  
ATOM   6385 2HB  ASP A 422     -23.791 -18.125 -55.571  1.00  0.72           H  
ATOM   6386  N   VAL A 423     -26.862 -15.835 -54.419  1.00  0.73           N  
ATOM   6387  CA  VAL A 423     -27.705 -15.876 -53.247  1.00  0.73           C  
ATOM   6388  C   VAL A 423     -28.571 -17.125 -53.163  1.00  0.73           C  
ATOM   6389  O   VAL A 423     -29.181 -17.364 -52.129  1.00  0.73           O  
ATOM   6390  CB  VAL A 423     -28.572 -14.605 -53.184  1.00  0.73           C  
ATOM   6391  CG1 VAL A 423     -27.659 -13.382 -53.081  1.00  0.73           C  
ATOM   6392  CG2 VAL A 423     -29.432 -14.519 -54.428  1.00  0.73           C  
ATOM   6393  H   VAL A 423     -27.028 -15.129 -55.123  1.00  0.73           H  
ATOM   6394  HA  VAL A 423     -27.051 -15.863 -52.373  1.00  0.73           H  
ATOM   6395  HB  VAL A 423     -29.206 -14.635 -52.293  1.00  0.73           H  
ATOM   6396 1HG1 VAL A 423     -28.254 -12.477 -53.034  1.00  0.73           H  
ATOM   6397 2HG1 VAL A 423     -27.061 -13.467 -52.180  1.00  0.73           H  
ATOM   6398 3HG1 VAL A 423     -27.002 -13.334 -53.953  1.00  0.73           H  
ATOM   6399 1HG2 VAL A 423     -30.042 -13.620 -54.390  1.00  0.73           H  
ATOM   6400 2HG2 VAL A 423     -28.790 -14.486 -55.309  1.00  0.73           H  
ATOM   6401 3HG2 VAL A 423     -30.080 -15.394 -54.485  1.00  0.73           H  
ATOM   6402  N   SER A 424     -28.632 -17.953 -54.219  1.00  0.73           N  
ATOM   6403  CA  SER A 424     -29.492 -19.128 -54.125  1.00  0.73           C  
ATOM   6404  C   SER A 424     -28.855 -20.191 -53.232  1.00  0.73           C  
ATOM   6405  O   SER A 424     -29.506 -21.163 -52.846  1.00  0.73           O  
ATOM   6406  CB  SER A 424     -29.822 -19.705 -55.499  1.00  0.73           C  
ATOM   6407  OG  SER A 424     -28.719 -20.316 -56.113  1.00  0.73           O  
ATOM   6408  H   SER A 424     -28.057 -17.810 -55.062  1.00  0.73           H  
ATOM   6409  HA  SER A 424     -30.432 -18.825 -53.662  1.00  0.73           H  
ATOM   6410 1HB  SER A 424     -30.627 -20.430 -55.397  1.00  0.73           H  
ATOM   6411 2HB  SER A 424     -30.187 -18.905 -56.138  1.00  0.73           H  
ATOM   6412  HG  SER A 424     -28.024 -19.624 -56.197  1.00  0.73           H  
ATOM   6413  N   LYS A 425     -27.574 -20.001 -52.901  1.00  0.72           N  
ATOM   6414  CA  LYS A 425     -26.841 -20.919 -52.049  1.00  0.72           C  
ATOM   6415  C   LYS A 425     -26.744 -20.380 -50.621  1.00  0.72           C  
ATOM   6416  O   LYS A 425     -26.034 -20.961 -49.779  1.00  0.72           O  
ATOM   6417  CB  LYS A 425     -25.446 -21.154 -52.628  1.00  0.72           C  
ATOM   6418  CG  LYS A 425     -25.454 -21.868 -53.991  1.00  0.72           C  
ATOM   6419  CD  LYS A 425     -24.042 -22.045 -54.548  1.00  0.72           C  
ATOM   6420  CE  LYS A 425     -24.042 -22.862 -55.847  1.00  0.72           C  
ATOM   6421  NZ  LYS A 425     -24.765 -22.161 -56.947  1.00  0.72           N  
ATOM   6422  H   LYS A 425     -27.075 -19.181 -53.259  1.00  0.72           H  
ATOM   6423  HA  LYS A 425     -27.376 -21.869 -52.016  1.00  0.72           H  
ATOM   6424 1HB  LYS A 425     -24.948 -20.187 -52.764  1.00  0.72           H  
ATOM   6425 2HB  LYS A 425     -24.850 -21.743 -51.931  1.00  0.72           H  
ATOM   6426 1HG  LYS A 425     -25.929 -22.842 -53.891  1.00  0.72           H  
ATOM   6427 2HG  LYS A 425     -26.033 -21.271 -54.705  1.00  0.72           H  
ATOM   6428 1HD  LYS A 425     -23.621 -21.057 -54.759  1.00  0.72           H  
ATOM   6429 2HD  LYS A 425     -23.414 -22.544 -53.809  1.00  0.72           H  
ATOM   6430 1HE  LYS A 425     -23.012 -23.031 -56.156  1.00  0.72           H  
ATOM   6431 2HE  LYS A 425     -24.519 -23.824 -55.667  1.00  0.72           H  
ATOM   6432 1HZ  LYS A 425     -24.749 -22.704 -57.784  1.00  0.72           H  
ATOM   6433 2HZ  LYS A 425     -25.723 -21.988 -56.687  1.00  0.72           H  
ATOM   6434 3HZ  LYS A 425     -24.339 -21.243 -57.137  1.00  0.72           H  
ATOM   6435  N   VAL A 426     -27.440 -19.258 -50.358  1.00  0.71           N  
ATOM   6436  CA  VAL A 426     -27.368 -18.644 -49.050  1.00  0.71           C  
ATOM   6437  C   VAL A 426     -28.754 -18.503 -48.422  1.00  0.71           C  
ATOM   6438  O   VAL A 426     -29.673 -17.936 -49.017  1.00  0.71           O  
ATOM   6439  CB  VAL A 426     -26.748 -17.247 -49.142  1.00  0.71           C  
ATOM   6440  CG1 VAL A 426     -26.648 -16.671 -47.733  1.00  0.71           C  
ATOM   6441  CG2 VAL A 426     -25.421 -17.307 -49.875  1.00  0.71           C  
ATOM   6442  H   VAL A 426     -28.028 -18.817 -51.065  1.00  0.71           H  
ATOM   6443  HA  VAL A 426     -26.748 -19.263 -48.418  1.00  0.71           H  
ATOM   6444  HB  VAL A 426     -27.420 -16.596 -49.701  1.00  0.71           H  
ATOM   6445 1HG1 VAL A 426     -26.251 -15.690 -47.772  1.00  0.71           H  
ATOM   6446 2HG1 VAL A 426     -27.630 -16.634 -47.273  1.00  0.71           H  
ATOM   6447 3HG1 VAL A 426     -26.002 -17.298 -47.133  1.00  0.71           H  
ATOM   6448 1HG2 VAL A 426     -25.020 -16.324 -49.942  1.00  0.71           H  
ATOM   6449 2HG2 VAL A 426     -24.729 -17.936 -49.362  1.00  0.71           H  
ATOM   6450 3HG2 VAL A 426     -25.574 -17.697 -50.882  1.00  0.71           H  
ATOM   6451  N   ALA A 427     -28.904 -19.018 -47.217  1.00  0.70           N  
ATOM   6452  CA  ALA A 427     -30.162 -18.895 -46.501  1.00  0.70           C  
ATOM   6453  C   ALA A 427     -30.059 -17.729 -45.533  1.00  0.70           C  
ATOM   6454  O   ALA A 427     -28.978 -17.473 -45.007  1.00  0.70           O  
ATOM   6455  CB  ALA A 427     -30.483 -20.189 -45.788  1.00  0.70           C  
ATOM   6456  H   ALA A 427     -28.103 -19.478 -46.784  1.00  0.70           H  
ATOM   6457  HA  ALA A 427     -30.957 -18.670 -47.212  1.00  0.70           H  
ATOM   6458 1HB  ALA A 427     -31.426 -20.092 -45.246  1.00  0.70           H  
ATOM   6459 2HB  ALA A 427     -30.562 -20.993 -46.519  1.00  0.70           H  
ATOM   6460 3HB  ALA A 427     -29.686 -20.413 -45.106  1.00  0.70           H  
ATOM   6461  N   PHE A 428     -31.174 -17.047 -45.284  1.00  0.70           N  
ATOM   6462  CA  PHE A 428     -31.191 -15.938 -44.334  1.00  0.70           C  
ATOM   6463  C   PHE A 428     -32.238 -16.200 -43.242  1.00  0.70           C  
ATOM   6464  O   PHE A 428     -33.420 -16.393 -43.538  1.00  0.70           O  
ATOM   6465  CB  PHE A 428     -31.456 -14.622 -45.084  1.00  0.70           C  
ATOM   6466  CG  PHE A 428     -30.359 -14.288 -46.130  1.00  0.70           C  
ATOM   6467  CD1 PHE A 428     -30.400 -14.816 -47.422  1.00  0.70           C  
ATOM   6468  CD2 PHE A 428     -29.304 -13.461 -45.810  1.00  0.70           C  
ATOM   6469  CE1 PHE A 428     -29.407 -14.522 -48.342  1.00  0.70           C  
ATOM   6470  CE2 PHE A 428     -28.309 -13.162 -46.722  1.00  0.70           C  
ATOM   6471  CZ  PHE A 428     -28.362 -13.699 -47.989  1.00  0.70           C  
ATOM   6472  H   PHE A 428     -32.028 -17.302 -45.760  1.00  0.70           H  
ATOM   6473  HA  PHE A 428     -30.214 -15.866 -43.863  1.00  0.70           H  
ATOM   6474 1HB  PHE A 428     -32.415 -14.676 -45.594  1.00  0.70           H  
ATOM   6475 2HB  PHE A 428     -31.508 -13.800 -44.367  1.00  0.70           H  
ATOM   6476  HD1 PHE A 428     -31.220 -15.478 -47.707  1.00  0.70           H  
ATOM   6477  HD2 PHE A 428     -29.260 -13.057 -44.820  1.00  0.70           H  
ATOM   6478  HE1 PHE A 428     -29.452 -14.957 -49.345  1.00  0.70           H  
ATOM   6479  HE2 PHE A 428     -27.482 -12.509 -46.436  1.00  0.70           H  
ATOM   6480  HZ  PHE A 428     -27.583 -13.480 -48.708  1.00  0.70           H  
ATOM   6481  N   VAL A 429     -31.780 -16.261 -41.990  1.00  0.71           N  
ATOM   6482  CA  VAL A 429     -32.627 -16.580 -40.832  1.00  0.71           C  
ATOM   6483  C   VAL A 429     -32.649 -15.540 -39.718  1.00  0.71           C  
ATOM   6484  O   VAL A 429     -31.625 -15.113 -39.182  1.00  0.71           O  
ATOM   6485  CB  VAL A 429     -32.230 -17.960 -40.261  1.00  0.71           C  
ATOM   6486  CG1 VAL A 429     -32.981 -18.289 -38.972  1.00  0.71           C  
ATOM   6487  CG2 VAL A 429     -32.608 -19.019 -41.288  1.00  0.71           C  
ATOM   6488  H   VAL A 429     -30.790 -16.068 -41.846  1.00  0.71           H  
ATOM   6489  HA  VAL A 429     -33.647 -16.676 -41.200  1.00  0.71           H  
ATOM   6490  HB  VAL A 429     -31.159 -17.971 -40.056  1.00  0.71           H  
ATOM   6491 1HG1 VAL A 429     -32.679 -19.277 -38.619  1.00  0.71           H  
ATOM   6492 2HG1 VAL A 429     -32.745 -17.550 -38.207  1.00  0.71           H  
ATOM   6493 3HG1 VAL A 429     -34.053 -18.284 -39.161  1.00  0.71           H  
ATOM   6494 1HG2 VAL A 429     -32.326 -19.995 -40.910  1.00  0.71           H  
ATOM   6495 2HG2 VAL A 429     -33.683 -18.989 -41.453  1.00  0.71           H  
ATOM   6496 3HG2 VAL A 429     -32.109 -18.842 -42.229  1.00  0.71           H  
ATOM   6497  N   ALA A 430     -33.858 -15.166 -39.328  1.00  0.72           N  
ATOM   6498  CA  ALA A 430     -34.077 -14.178 -38.280  1.00  0.72           C  
ATOM   6499  C   ALA A 430     -33.954 -14.782 -36.882  1.00  0.72           C  
ATOM   6500  O   ALA A 430     -34.949 -14.969 -36.181  1.00  0.72           O  
ATOM   6501  CB  ALA A 430     -35.440 -13.546 -38.448  1.00  0.72           C  
ATOM   6502  H   ALA A 430     -34.660 -15.568 -39.793  1.00  0.72           H  
ATOM   6503  HA  ALA A 430     -33.312 -13.405 -38.377  1.00  0.72           H  
ATOM   6504 1HB  ALA A 430     -35.580 -12.785 -37.679  1.00  0.72           H  
ATOM   6505 2HB  ALA A 430     -35.510 -13.084 -39.433  1.00  0.72           H  
ATOM   6506 3HB  ALA A 430     -36.210 -14.309 -38.349  1.00  0.72           H  
ATOM   6507  N   GLY A 431     -32.724 -15.079 -36.493  1.00  0.73           N  
ATOM   6508  CA  GLY A 431     -32.424 -15.662 -35.189  1.00  0.73           C  
ATOM   6509  C   GLY A 431     -31.299 -16.689 -35.223  1.00  0.73           C  
ATOM   6510  O   GLY A 431     -31.345 -17.683 -35.953  1.00  0.73           O  
ATOM   6511  H   GLY A 431     -31.981 -14.899 -37.166  1.00  0.73           H  
ATOM   6512 1HA  GLY A 431     -32.158 -14.858 -34.502  1.00  0.73           H  
ATOM   6513 2HA  GLY A 431     -33.324 -16.128 -34.792  1.00  0.73           H  
ATOM   6514  N   ARG A 432     -30.299 -16.440 -34.375  1.00  0.73           N  
ATOM   6515  CA  ARG A 432     -29.091 -17.256 -34.287  1.00  0.73           C  
ATOM   6516  C   ARG A 432     -29.348 -18.643 -33.720  1.00  0.73           C  
ATOM   6517  O   ARG A 432     -28.798 -19.627 -34.203  1.00  0.73           O  
ATOM   6518  CB  ARG A 432     -28.054 -16.523 -33.446  1.00  0.73           C  
ATOM   6519  CG  ARG A 432     -26.713 -17.210 -33.309  1.00  0.73           C  
ATOM   6520  CD  ARG A 432     -26.046 -17.419 -34.589  1.00  0.73           C  
ATOM   6521  NE  ARG A 432     -25.720 -16.192 -35.286  1.00  0.73           N  
ATOM   6522  CZ  ARG A 432     -24.670 -15.405 -35.039  1.00  0.73           C  
ATOM   6523  NH1 ARG A 432     -23.793 -15.663 -34.111  1.00  0.73           N  
ATOM   6524  NH2 ARG A 432     -24.545 -14.338 -35.764  1.00  0.73           N  
ATOM   6525  H   ARG A 432     -30.365 -15.616 -33.795  1.00  0.73           H  
ATOM   6526  HA  ARG A 432     -28.688 -17.370 -35.289  1.00  0.73           H  
ATOM   6527 1HB  ARG A 432     -27.871 -15.540 -33.878  1.00  0.73           H  
ATOM   6528 2HB  ARG A 432     -28.445 -16.367 -32.443  1.00  0.73           H  
ATOM   6529 1HG  ARG A 432     -26.048 -16.606 -32.694  1.00  0.73           H  
ATOM   6530 2HG  ARG A 432     -26.839 -18.185 -32.849  1.00  0.73           H  
ATOM   6531 1HD  ARG A 432     -25.134 -18.004 -34.451  1.00  0.73           H  
ATOM   6532 2HD  ARG A 432     -26.756 -17.951 -35.190  1.00  0.73           H  
ATOM   6533  HE  ARG A 432     -26.305 -15.893 -36.058  1.00  0.73           H  
ATOM   6534 1HH1 ARG A 432     -23.835 -16.518 -33.533  1.00  0.73           H  
ATOM   6535 2HH1 ARG A 432     -23.020 -15.037 -33.978  1.00  0.73           H  
ATOM   6536 1HH2 ARG A 432     -25.240 -14.196 -36.487  1.00  0.73           H  
ATOM   6537 2HH2 ARG A 432     -23.774 -13.677 -35.572  1.00  0.73           H  
ATOM   6538  N   GLY A 433     -30.214 -18.742 -32.720  1.00  0.72           N  
ATOM   6539  CA  GLY A 433     -30.487 -20.050 -32.123  1.00  0.72           C  
ATOM   6540  C   GLY A 433     -30.992 -21.006 -33.198  1.00  0.72           C  
ATOM   6541  O   GLY A 433     -30.468 -22.113 -33.378  1.00  0.72           O  
ATOM   6542  H   GLY A 433     -30.664 -17.914 -32.359  1.00  0.72           H  
ATOM   6543 1HA  GLY A 433     -29.579 -20.450 -31.669  1.00  0.72           H  
ATOM   6544 2HA  GLY A 433     -31.229 -19.950 -31.332  1.00  0.72           H  
ATOM   6545  N   ALA A 434     -32.036 -20.570 -33.906  1.00  0.72           N  
ATOM   6546  CA  ALA A 434     -32.622 -21.378 -34.958  1.00  0.72           C  
ATOM   6547  C   ALA A 434     -31.616 -21.678 -36.041  1.00  0.72           C  
ATOM   6548  O   ALA A 434     -31.537 -22.806 -36.523  1.00  0.72           O  
ATOM   6549  CB  ALA A 434     -33.794 -20.647 -35.581  1.00  0.72           C  
ATOM   6550  H   ALA A 434     -32.415 -19.657 -33.712  1.00  0.72           H  
ATOM   6551  HA  ALA A 434     -32.957 -22.319 -34.525  1.00  0.72           H  
ATOM   6552 1HB  ALA A 434     -34.233 -21.263 -36.360  1.00  0.72           H  
ATOM   6553 2HB  ALA A 434     -34.541 -20.437 -34.818  1.00  0.72           H  
ATOM   6554 3HB  ALA A 434     -33.442 -19.706 -36.014  1.00  0.72           H  
ATOM   6555  N   ALA A 435     -30.813 -20.687 -36.402  1.00  0.71           N  
ATOM   6556  CA  ALA A 435     -29.850 -20.883 -37.459  1.00  0.71           C  
ATOM   6557  C   ALA A 435     -28.832 -21.972 -37.150  1.00  0.71           C  
ATOM   6558  O   ALA A 435     -28.491 -22.796 -38.007  1.00  0.71           O  
ATOM   6559  CB  ALA A 435     -29.143 -19.592 -37.695  1.00  0.71           C  
ATOM   6560  H   ALA A 435     -30.900 -19.759 -35.984  1.00  0.71           H  
ATOM   6561  HA  ALA A 435     -30.405 -21.180 -38.343  1.00  0.71           H  
ATOM   6562 1HB  ALA A 435     -28.462 -19.689 -38.489  1.00  0.71           H  
ATOM   6563 2HB  ALA A 435     -29.884 -18.834 -37.936  1.00  0.71           H  
ATOM   6564 3HB  ALA A 435     -28.608 -19.312 -36.796  1.00  0.71           H  
ATOM   6565  N   ILE A 436     -28.388 -22.024 -35.901  1.00  0.71           N  
ATOM   6566  CA  ILE A 436     -27.434 -23.040 -35.508  1.00  0.71           C  
ATOM   6567  C   ILE A 436     -28.072 -24.401 -35.611  1.00  0.71           C  
ATOM   6568  O   ILE A 436     -27.491 -25.326 -36.197  1.00  0.71           O  
ATOM   6569  CB  ILE A 436     -26.966 -22.803 -34.070  1.00  0.71           C  
ATOM   6570  CG1 ILE A 436     -26.152 -21.567 -34.035  1.00  0.71           C  
ATOM   6571  CG2 ILE A 436     -26.197 -23.997 -33.535  1.00  0.71           C  
ATOM   6572  CD1 ILE A 436     -25.871 -21.091 -32.690  1.00  0.71           C  
ATOM   6573  H   ILE A 436     -28.693 -21.320 -35.227  1.00  0.71           H  
ATOM   6574  HA  ILE A 436     -26.577 -23.003 -36.173  1.00  0.71           H  
ATOM   6575  HB  ILE A 436     -27.837 -22.626 -33.435  1.00  0.71           H  
ATOM   6576 1HG1 ILE A 436     -25.222 -21.745 -34.529  1.00  0.71           H  
ATOM   6577 2HG1 ILE A 436     -26.681 -20.788 -34.566  1.00  0.71           H  
ATOM   6578 1HG2 ILE A 436     -25.885 -23.796 -32.513  1.00  0.71           H  
ATOM   6579 2HG2 ILE A 436     -26.845 -24.869 -33.548  1.00  0.71           H  
ATOM   6580 3HG2 ILE A 436     -25.328 -24.175 -34.153  1.00  0.71           H  
ATOM   6581 1HD1 ILE A 436     -25.291 -20.201 -32.773  1.00  0.71           H  
ATOM   6582 2HD1 ILE A 436     -26.805 -20.871 -32.170  1.00  0.71           H  
ATOM   6583 3HD1 ILE A 436     -25.311 -21.846 -32.140  1.00  0.71           H  
ATOM   6584  N   ALA A 437     -29.287 -24.513 -35.081  1.00  0.72           N  
ATOM   6585  CA  ALA A 437     -30.009 -25.764 -35.121  1.00  0.72           C  
ATOM   6586  C   ALA A 437     -30.254 -26.225 -36.554  1.00  0.72           C  
ATOM   6587  O   ALA A 437     -30.114 -27.409 -36.858  1.00  0.72           O  
ATOM   6588  CB  ALA A 437     -31.331 -25.605 -34.397  1.00  0.72           C  
ATOM   6589  H   ALA A 437     -29.714 -23.700 -34.625  1.00  0.72           H  
ATOM   6590  HA  ALA A 437     -29.405 -26.519 -34.620  1.00  0.72           H  
ATOM   6591 1HB  ALA A 437     -31.867 -26.551 -34.402  1.00  0.72           H  
ATOM   6592 2HB  ALA A 437     -31.144 -25.292 -33.369  1.00  0.72           H  
ATOM   6593 3HB  ALA A 437     -31.927 -24.846 -34.902  1.00  0.72           H  
ATOM   6594  N   GLN A 438     -30.573 -25.294 -37.460  1.00  0.73           N  
ATOM   6595  CA  GLN A 438     -30.840 -25.667 -38.845  1.00  0.73           C  
ATOM   6596  C   GLN A 438     -29.602 -26.210 -39.552  1.00  0.73           C  
ATOM   6597  O   GLN A 438     -29.677 -27.227 -40.257  1.00  0.73           O  
ATOM   6598  CB  GLN A 438     -31.418 -24.464 -39.613  1.00  0.73           C  
ATOM   6599  CG  GLN A 438     -32.841 -24.103 -39.188  1.00  0.73           C  
ATOM   6600  CD  GLN A 438     -33.378 -22.849 -39.843  1.00  0.73           C  
ATOM   6601  OE1 GLN A 438     -32.904 -22.421 -40.899  1.00  0.73           O  
ATOM   6602  NE2 GLN A 438     -34.397 -22.264 -39.219  1.00  0.73           N  
ATOM   6603  H   GLN A 438     -30.681 -24.322 -37.170  1.00  0.73           H  
ATOM   6604  HA  GLN A 438     -31.590 -26.455 -38.841  1.00  0.73           H  
ATOM   6605 1HB  GLN A 438     -30.783 -23.591 -39.440  1.00  0.73           H  
ATOM   6606 2HB  GLN A 438     -31.413 -24.671 -40.681  1.00  0.73           H  
ATOM   6607 1HG  GLN A 438     -33.492 -24.926 -39.476  1.00  0.73           H  
ATOM   6608 2HG  GLN A 438     -32.879 -23.979 -38.116  1.00  0.73           H  
ATOM   6609 1HE2 GLN A 438     -34.831 -21.447 -39.597  1.00  0.73           H  
ATOM   6610 2HE2 GLN A 438     -34.749 -22.664 -38.373  1.00  0.73           H  
ATOM   6611  N   LEU A 439     -28.446 -25.577 -39.340  1.00  0.74           N  
ATOM   6612  CA  LEU A 439     -27.228 -26.078 -39.967  1.00  0.74           C  
ATOM   6613  C   LEU A 439     -26.777 -27.408 -39.417  1.00  0.74           C  
ATOM   6614  O   LEU A 439     -26.362 -28.289 -40.168  1.00  0.74           O  
ATOM   6615  CB  LEU A 439     -26.092 -25.099 -39.793  1.00  0.74           C  
ATOM   6616  CG  LEU A 439     -26.155 -23.893 -40.574  1.00  0.74           C  
ATOM   6617  CD1 LEU A 439     -25.140 -23.028 -40.084  1.00  0.74           C  
ATOM   6618  CD2 LEU A 439     -25.892 -24.190 -42.038  1.00  0.74           C  
ATOM   6619  H   LEU A 439     -28.420 -24.735 -38.756  1.00  0.74           H  
ATOM   6620  HA  LEU A 439     -27.424 -26.198 -41.030  1.00  0.74           H  
ATOM   6621 1HB  LEU A 439     -26.056 -24.805 -38.739  1.00  0.74           H  
ATOM   6622 2HB  LEU A 439     -25.166 -25.607 -40.039  1.00  0.74           H  
ATOM   6623  HG  LEU A 439     -27.114 -23.443 -40.456  1.00  0.74           H  
ATOM   6624 1HD1 LEU A 439     -25.154 -22.110 -40.638  1.00  0.74           H  
ATOM   6625 2HD1 LEU A 439     -25.351 -22.842 -39.030  1.00  0.74           H  
ATOM   6626 3HD1 LEU A 439     -24.165 -23.497 -40.190  1.00  0.74           H  
ATOM   6627 1HD2 LEU A 439     -25.916 -23.261 -42.611  1.00  0.74           H  
ATOM   6628 2HD2 LEU A 439     -24.913 -24.642 -42.129  1.00  0.74           H  
ATOM   6629 3HD2 LEU A 439     -26.649 -24.873 -42.418  1.00  0.74           H  
ATOM   6630  N   ILE A 440     -26.870 -27.578 -38.110  1.00  0.77           N  
ATOM   6631  CA  ILE A 440     -26.444 -28.832 -37.532  1.00  0.77           C  
ATOM   6632  C   ILE A 440     -27.409 -29.954 -37.888  1.00  0.77           C  
ATOM   6633  O   ILE A 440     -26.985 -31.014 -38.340  1.00  0.77           O  
ATOM   6634  CB  ILE A 440     -26.224 -28.678 -36.026  1.00  0.77           C  
ATOM   6635  CG1 ILE A 440     -25.006 -27.738 -35.820  1.00  0.77           C  
ATOM   6636  CG2 ILE A 440     -26.017 -30.016 -35.361  1.00  0.77           C  
ATOM   6637  CD1 ILE A 440     -24.795 -27.277 -34.416  1.00  0.77           C  
ATOM   6638  H   ILE A 440     -27.219 -26.828 -37.508  1.00  0.77           H  
ATOM   6639  HA  ILE A 440     -25.478 -29.088 -37.961  1.00  0.77           H  
ATOM   6640  HB  ILE A 440     -27.094 -28.182 -35.592  1.00  0.77           H  
ATOM   6641 1HG1 ILE A 440     -24.111 -28.255 -36.158  1.00  0.77           H  
ATOM   6642 2HG1 ILE A 440     -25.149 -26.852 -36.443  1.00  0.77           H  
ATOM   6643 1HG2 ILE A 440     -25.865 -29.866 -34.295  1.00  0.77           H  
ATOM   6644 2HG2 ILE A 440     -26.894 -30.645 -35.514  1.00  0.77           H  
ATOM   6645 3HG2 ILE A 440     -25.147 -30.499 -35.791  1.00  0.77           H  
ATOM   6646 1HD1 ILE A 440     -23.929 -26.617 -34.372  1.00  0.77           H  
ATOM   6647 2HD1 ILE A 440     -25.670 -26.746 -34.097  1.00  0.77           H  
ATOM   6648 3HD1 ILE A 440     -24.631 -28.128 -33.767  1.00  0.77           H  
ATOM   6649  N   ALA A 441     -28.711 -29.711 -37.753  1.00  0.79           N  
ATOM   6650  CA  ALA A 441     -29.732 -30.700 -38.076  1.00  0.79           C  
ATOM   6651  C   ALA A 441     -29.666 -31.155 -39.534  1.00  0.79           C  
ATOM   6652  O   ALA A 441     -29.940 -32.314 -39.841  1.00  0.79           O  
ATOM   6653  CB  ALA A 441     -31.111 -30.137 -37.787  1.00  0.79           C  
ATOM   6654  H   ALA A 441     -29.031 -28.809 -37.401  1.00  0.79           H  
ATOM   6655  HA  ALA A 441     -29.559 -31.574 -37.444  1.00  0.79           H  
ATOM   6656 1HB  ALA A 441     -31.865 -30.891 -38.001  1.00  0.79           H  
ATOM   6657 2HB  ALA A 441     -31.173 -29.842 -36.741  1.00  0.79           H  
ATOM   6658 3HB  ALA A 441     -31.278 -29.264 -38.422  1.00  0.79           H  
ATOM   6659  N   SER A 442     -29.298 -30.241 -40.437  1.00  0.82           N  
ATOM   6660  CA  SER A 442     -29.232 -30.541 -41.860  1.00  0.82           C  
ATOM   6661  C   SER A 442     -27.902 -31.163 -42.291  1.00  0.82           C  
ATOM   6662  O   SER A 442     -27.737 -31.514 -43.462  1.00  0.82           O  
ATOM   6663  CB  SER A 442     -29.408 -29.259 -42.649  1.00  0.82           C  
ATOM   6664  OG  SER A 442     -30.649 -28.669 -42.388  1.00  0.82           O  
ATOM   6665  H   SER A 442     -29.105 -29.282 -40.149  1.00  0.82           H  
ATOM   6666  HA  SER A 442     -30.036 -31.236 -42.100  1.00  0.82           H  
ATOM   6667 1HB  SER A 442     -28.606 -28.562 -42.388  1.00  0.82           H  
ATOM   6668 2HB  SER A 442     -29.321 -29.478 -43.709  1.00  0.82           H  
ATOM   6669  HG  SER A 442     -30.532 -28.209 -41.523  1.00  0.82           H  
ATOM   6670  N   ALA A 443     -26.937 -31.245 -41.377  1.00  0.84           N  
ATOM   6671  CA  ALA A 443     -25.600 -31.734 -41.690  1.00  0.84           C  
ATOM   6672  C   ALA A 443     -25.455 -33.223 -41.380  1.00  0.84           C  
ATOM   6673  O   ALA A 443     -26.035 -33.728 -40.416  1.00  0.84           O  
ATOM   6674  CB  ALA A 443     -24.594 -30.918 -40.915  1.00  0.84           C  
ATOM   6675  H   ALA A 443     -27.125 -30.980 -40.411  1.00  0.84           H  
ATOM   6676  HA  ALA A 443     -25.419 -31.601 -42.757  1.00  0.84           H  
ATOM   6677 1HB  ALA A 443     -23.591 -31.250 -41.151  1.00  0.84           H  
ATOM   6678 2HB  ALA A 443     -24.702 -29.876 -41.176  1.00  0.84           H  
ATOM   6679 3HB  ALA A 443     -24.778 -31.032 -39.869  1.00  0.84           H  
ATOM   6680  N   SER A 444     -24.661 -33.928 -42.190  1.00  0.85           N  
ATOM   6681  CA  SER A 444     -24.402 -35.348 -41.967  1.00  0.85           C  
ATOM   6682  C   SER A 444     -23.154 -35.569 -41.114  1.00  0.85           C  
ATOM   6683  O   SER A 444     -22.403 -34.637 -40.834  1.00  0.85           O  
ATOM   6684  CB  SER A 444     -24.273 -36.091 -43.289  1.00  0.85           C  
ATOM   6685  OG  SER A 444     -23.099 -35.751 -43.954  1.00  0.85           O  
ATOM   6686  H   SER A 444     -24.192 -33.475 -42.986  1.00  0.85           H  
ATOM   6687  HA  SER A 444     -25.253 -35.768 -41.430  1.00  0.85           H  
ATOM   6688 1HB  SER A 444     -24.295 -37.163 -43.110  1.00  0.85           H  
ATOM   6689 2HB  SER A 444     -25.127 -35.848 -43.920  1.00  0.85           H  
ATOM   6690  HG  SER A 444     -23.176 -34.792 -44.174  1.00  0.85           H  
ATOM   6691  N   ALA A 445     -22.900 -36.826 -40.758  1.00  0.84           N  
ATOM   6692  CA  ALA A 445     -21.745 -37.210 -39.944  1.00  0.84           C  
ATOM   6693  C   ALA A 445     -20.414 -36.791 -40.565  1.00  0.84           C  
ATOM   6694  O   ALA A 445     -19.438 -36.540 -39.861  1.00  0.84           O  
ATOM   6695  CB  ALA A 445     -21.722 -38.713 -39.766  1.00  0.84           C  
ATOM   6696  H   ALA A 445     -23.553 -37.546 -41.033  1.00  0.84           H  
ATOM   6697  HA  ALA A 445     -21.844 -36.728 -38.975  1.00  0.84           H  
ATOM   6698 1HB  ALA A 445     -20.881 -38.987 -39.129  1.00  0.84           H  
ATOM   6699 2HB  ALA A 445     -22.645 -39.045 -39.310  1.00  0.84           H  
ATOM   6700 3HB  ALA A 445     -21.612 -39.188 -40.741  1.00  0.84           H  
ATOM   6701  N   ASP A 446     -20.373 -36.737 -41.892  1.00  0.82           N  
ATOM   6702  CA  ASP A 446     -19.158 -36.422 -42.621  1.00  0.82           C  
ATOM   6703  C   ASP A 446     -18.990 -34.946 -42.955  1.00  0.82           C  
ATOM   6704  O   ASP A 446     -18.066 -34.593 -43.684  1.00  0.82           O  
ATOM   6705  CB  ASP A 446     -19.120 -37.210 -43.921  1.00  0.82           C  
ATOM   6706  CG  ASP A 446     -18.980 -38.715 -43.695  1.00  0.82           C  
ATOM   6707  OD1 ASP A 446     -18.240 -39.099 -42.820  1.00  0.82           O  
ATOM   6708  OD2 ASP A 446     -19.615 -39.465 -44.395  1.00  0.82           O  
ATOM   6709  H   ASP A 446     -21.219 -36.918 -42.416  1.00  0.82           H  
ATOM   6710  HA  ASP A 446     -18.309 -36.723 -42.007  1.00  0.82           H  
ATOM   6711 1HB  ASP A 446     -20.039 -37.018 -44.481  1.00  0.82           H  
ATOM   6712 2HB  ASP A 446     -18.285 -36.861 -44.532  1.00  0.82           H  
ATOM   6713  N   ASP A 447     -19.891 -34.092 -42.476  1.00  0.78           N  
ATOM   6714  CA  ASP A 447     -19.807 -32.662 -42.783  1.00  0.78           C  
ATOM   6715  C   ASP A 447     -19.223 -31.864 -41.605  1.00  0.78           C  
ATOM   6716  O   ASP A 447     -19.197 -32.341 -40.457  1.00  0.78           O  
ATOM   6717  CB  ASP A 447     -21.199 -32.108 -43.129  1.00  0.78           C  
ATOM   6718  CG  ASP A 447     -21.866 -32.709 -44.440  1.00  0.78           C  
ATOM   6719  OD1 ASP A 447     -21.226 -32.848 -45.480  1.00  0.78           O  
ATOM   6720  OD2 ASP A 447     -23.040 -33.065 -44.351  1.00  0.78           O  
ATOM   6721  H   ASP A 447     -20.647 -34.422 -41.873  1.00  0.78           H  
ATOM   6722  HA  ASP A 447     -19.150 -32.521 -43.644  1.00  0.78           H  
ATOM   6723 1HB  ASP A 447     -21.862 -32.309 -42.291  1.00  0.78           H  
ATOM   6724 2HB  ASP A 447     -21.132 -31.019 -43.240  1.00  0.78           H  
ATOM   6725  N   VAL A 448     -18.773 -30.641 -41.910  1.00  0.74           N  
ATOM   6726  CA  VAL A 448     -18.289 -29.693 -40.903  1.00  0.74           C  
ATOM   6727  C   VAL A 448     -19.129 -28.427 -40.935  1.00  0.74           C  
ATOM   6728  O   VAL A 448     -19.361 -27.866 -42.008  1.00  0.74           O  
ATOM   6729  CB  VAL A 448     -16.791 -29.326 -41.109  1.00  0.74           C  
ATOM   6730  CG1 VAL A 448     -16.350 -28.247 -40.087  1.00  0.74           C  
ATOM   6731  CG2 VAL A 448     -15.937 -30.568 -40.905  1.00  0.74           C  
ATOM   6732  H   VAL A 448     -18.807 -30.343 -42.889  1.00  0.74           H  
ATOM   6733  HA  VAL A 448     -18.391 -30.150 -39.920  1.00  0.74           H  
ATOM   6734  HB  VAL A 448     -16.648 -28.931 -42.114  1.00  0.74           H  
ATOM   6735 1HG1 VAL A 448     -15.302 -28.009 -40.244  1.00  0.74           H  
ATOM   6736 2HG1 VAL A 448     -16.945 -27.342 -40.218  1.00  0.74           H  
ATOM   6737 3HG1 VAL A 448     -16.491 -28.627 -39.073  1.00  0.74           H  
ATOM   6738 1HG2 VAL A 448     -14.884 -30.319 -41.046  1.00  0.74           H  
ATOM   6739 2HG2 VAL A 448     -16.078 -30.942 -39.915  1.00  0.74           H  
ATOM   6740 3HG2 VAL A 448     -16.225 -31.343 -41.620  1.00  0.74           H  
ATOM   6741  N   VAL A 449     -19.580 -28.004 -39.761  1.00  0.72           N  
ATOM   6742  CA  VAL A 449     -20.380 -26.804 -39.604  1.00  0.72           C  
ATOM   6743  C   VAL A 449     -19.586 -25.743 -38.853  1.00  0.72           C  
ATOM   6744  O   VAL A 449     -19.004 -26.036 -37.811  1.00  0.72           O  
ATOM   6745  CB  VAL A 449     -21.671 -27.114 -38.839  1.00  0.72           C  
ATOM   6746  CG1 VAL A 449     -22.477 -25.835 -38.629  1.00  0.72           C  
ATOM   6747  CG2 VAL A 449     -22.501 -28.152 -39.603  1.00  0.72           C  
ATOM   6748  H   VAL A 449     -19.358 -28.555 -38.935  1.00  0.72           H  
ATOM   6749  HA  VAL A 449     -20.645 -26.447 -40.582  1.00  0.72           H  
ATOM   6750  HB  VAL A 449     -21.415 -27.497 -37.886  1.00  0.72           H  
ATOM   6751 1HG1 VAL A 449     -23.384 -26.061 -38.072  1.00  0.72           H  
ATOM   6752 2HG1 VAL A 449     -21.881 -25.117 -38.070  1.00  0.72           H  
ATOM   6753 3HG1 VAL A 449     -22.738 -25.415 -39.600  1.00  0.72           H  
ATOM   6754 1HG2 VAL A 449     -23.408 -28.376 -39.045  1.00  0.72           H  
ATOM   6755 2HG2 VAL A 449     -22.770 -27.759 -40.577  1.00  0.72           H  
ATOM   6756 3HG2 VAL A 449     -21.920 -29.065 -39.729  1.00  0.72           H  
ATOM   6757  N   VAL A 450     -19.541 -24.528 -39.386  1.00  0.72           N  
ATOM   6758  CA  VAL A 450     -18.776 -23.472 -38.734  1.00  0.72           C  
ATOM   6759  C   VAL A 450     -19.683 -22.372 -38.219  1.00  0.72           C  
ATOM   6760  O   VAL A 450     -20.460 -21.808 -38.982  1.00  0.72           O  
ATOM   6761  CB  VAL A 450     -17.794 -22.849 -39.726  1.00  0.72           C  
ATOM   6762  CG1 VAL A 450     -16.965 -21.767 -39.043  1.00  0.72           C  
ATOM   6763  CG2 VAL A 450     -17.000 -23.923 -40.310  1.00  0.72           C  
ATOM   6764  H   VAL A 450     -20.023 -24.368 -40.266  1.00  0.72           H  
ATOM   6765  HA  VAL A 450     -18.221 -23.899 -37.906  1.00  0.72           H  
ATOM   6766  HB  VAL A 450     -18.343 -22.351 -40.503  1.00  0.72           H  
ATOM   6767 1HG1 VAL A 450     -16.281 -21.316 -39.763  1.00  0.72           H  
ATOM   6768 2HG1 VAL A 450     -17.619 -20.991 -38.642  1.00  0.72           H  
ATOM   6769 3HG1 VAL A 450     -16.388 -22.205 -38.224  1.00  0.72           H  
ATOM   6770 1HG2 VAL A 450     -16.305 -23.508 -41.032  1.00  0.72           H  
ATOM   6771 2HG2 VAL A 450     -16.482 -24.408 -39.505  1.00  0.72           H  
ATOM   6772 3HG2 VAL A 450     -17.655 -24.638 -40.809  1.00  0.72           H  
ATOM   6773  N   LEU A 451     -19.591 -22.066 -36.934  1.00  0.74           N  
ATOM   6774  CA  LEU A 451     -20.421 -21.014 -36.364  1.00  0.74           C  
ATOM   6775  C   LEU A 451     -19.498 -19.853 -36.034  1.00  0.74           C  
ATOM   6776  O   LEU A 451     -18.768 -19.904 -35.038  1.00  0.74           O  
ATOM   6777  CB  LEU A 451     -21.110 -21.517 -35.121  1.00  0.74           C  
ATOM   6778  CG  LEU A 451     -21.862 -22.894 -35.276  1.00  0.74           C  
ATOM   6779  CD1 LEU A 451     -22.461 -23.266 -33.960  1.00  0.74           C  
ATOM   6780  CD2 LEU A 451     -22.925 -22.844 -36.358  1.00  0.74           C  
ATOM   6781  H   LEU A 451     -18.924 -22.571 -36.355  1.00  0.74           H  
ATOM   6782  HA  LEU A 451     -21.146 -20.684 -37.089  1.00  0.74           H  
ATOM   6783 1HB  LEU A 451     -20.386 -21.590 -34.354  1.00  0.74           H  
ATOM   6784 2HB  LEU A 451     -21.848 -20.771 -34.814  1.00  0.74           H  
ATOM   6785  HG  LEU A 451     -21.132 -23.661 -35.540  1.00  0.74           H  
ATOM   6786 1HD1 LEU A 451     -22.950 -24.232 -34.054  1.00  0.74           H  
ATOM   6787 2HD1 LEU A 451     -21.689 -23.329 -33.209  1.00  0.74           H  
ATOM   6788 3HD1 LEU A 451     -23.186 -22.518 -33.658  1.00  0.74           H  
ATOM   6789 1HD2 LEU A 451     -23.411 -23.819 -36.434  1.00  0.74           H  
ATOM   6790 2HD2 LEU A 451     -23.647 -22.120 -36.107  1.00  0.74           H  
ATOM   6791 3HD2 LEU A 451     -22.473 -22.592 -37.313  1.00  0.74           H  
ATOM   6792  N   ALA A 452     -19.497 -18.846 -36.899  1.00  0.80           N  
ATOM   6793  CA  ALA A 452     -18.492 -17.795 -36.828  1.00  0.80           C  
ATOM   6794  C   ALA A 452     -18.871 -16.494 -36.134  1.00  0.80           C  
ATOM   6795  O   ALA A 452     -20.039 -16.122 -35.970  1.00  0.80           O  
ATOM   6796  CB  ALA A 452     -18.060 -17.450 -38.229  1.00  0.80           C  
ATOM   6797  H   ALA A 452     -20.172 -18.824 -37.667  1.00  0.80           H  
ATOM   6798  HA  ALA A 452     -17.657 -18.210 -36.286  1.00  0.80           H  
ATOM   6799 1HB  ALA A 452     -17.254 -16.713 -38.194  1.00  0.80           H  
ATOM   6800 2HB  ALA A 452     -17.710 -18.347 -38.734  1.00  0.80           H  
ATOM   6801 3HB  ALA A 452     -18.909 -17.048 -38.726  1.00  0.80           H  
ATOM   6802  N   GLY A 453     -17.828 -15.786 -35.734  1.00  0.88           N  
ATOM   6803  CA  GLY A 453     -17.906 -14.413 -35.220  1.00  0.88           C  
ATOM   6804  C   GLY A 453     -18.242 -14.303 -33.740  1.00  0.88           C  
ATOM   6805  O   GLY A 453     -17.467 -13.779 -32.941  1.00  0.88           O  
ATOM   6806  H   GLY A 453     -16.913 -16.257 -35.825  1.00  0.88           H  
ATOM   6807 1HA  GLY A 453     -16.952 -13.922 -35.401  1.00  0.88           H  
ATOM   6808 2HA  GLY A 453     -18.645 -13.863 -35.800  1.00  0.88           H  
ATOM   6809  N   LYS A 454     -19.406 -14.799 -33.342  1.00  0.97           N  
ATOM   6810  CA  LYS A 454     -19.804 -14.708 -31.923  1.00  0.97           C  
ATOM   6811  C   LYS A 454     -19.189 -15.870 -31.146  1.00  0.97           C  
ATOM   6812  O   LYS A 454     -19.882 -16.718 -30.589  1.00  0.97           O  
ATOM   6813  CB  LYS A 454     -21.326 -14.725 -31.797  1.00  0.97           C  
ATOM   6814  CG  LYS A 454     -21.859 -14.438 -30.421  1.00  0.97           C  
ATOM   6815  CD  LYS A 454     -23.382 -14.398 -30.422  1.00  0.97           C  
ATOM   6816  CE  LYS A 454     -23.919 -13.935 -29.079  1.00  0.97           C  
ATOM   6817  NZ  LYS A 454     -23.603 -12.499 -28.855  1.00  0.97           N  
ATOM   6818  H   LYS A 454     -19.997 -15.239 -34.050  1.00  0.97           H  
ATOM   6819  HA  LYS A 454     -19.424 -13.774 -31.504  1.00  0.97           H  
ATOM   6820 1HB  LYS A 454     -21.753 -13.980 -32.476  1.00  0.97           H  
ATOM   6821 2HB  LYS A 454     -21.701 -15.704 -32.102  1.00  0.97           H  
ATOM   6822 1HG  LYS A 454     -21.521 -15.211 -29.729  1.00  0.97           H  
ATOM   6823 2HG  LYS A 454     -21.481 -13.476 -30.084  1.00  0.97           H  
ATOM   6824 1HD  LYS A 454     -23.729 -13.712 -31.201  1.00  0.97           H  
ATOM   6825 2HD  LYS A 454     -23.777 -15.398 -30.642  1.00  0.97           H  
ATOM   6826 1HE  LYS A 454     -24.990 -14.053 -29.064  1.00  0.97           H  
ATOM   6827 2HE  LYS A 454     -23.483 -14.529 -28.272  1.00  0.97           H  
ATOM   6828 1HZ  LYS A 454     -23.979 -12.192 -27.964  1.00  0.97           H  
ATOM   6829 2HZ  LYS A 454     -22.598 -12.317 -28.845  1.00  0.97           H  
ATOM   6830 3HZ  LYS A 454     -24.013 -11.946 -29.583  1.00  0.97           H  
ATOM   6831  N   GLY A 455     -17.872 -15.850 -31.090  1.00  1.06           N  
ATOM   6832  CA  GLY A 455     -17.049 -16.927 -30.566  1.00  1.06           C  
ATOM   6833  C   GLY A 455     -17.301 -17.361 -29.127  1.00  1.06           C  
ATOM   6834  O   GLY A 455     -17.528 -18.540 -28.866  1.00  1.06           O  
ATOM   6835  H   GLY A 455     -17.429 -15.052 -31.542  1.00  1.06           H  
ATOM   6836 1HA  GLY A 455     -17.162 -17.790 -31.223  1.00  1.06           H  
ATOM   6837 2HA  GLY A 455     -16.010 -16.629 -30.659  1.00  1.06           H  
ATOM   6838  N   HIS A 456     -17.204 -16.427 -28.193  1.00  1.12           N  
ATOM   6839  CA  HIS A 456     -17.325 -16.734 -26.768  1.00  1.12           C  
ATOM   6840  C   HIS A 456     -18.206 -15.795 -25.976  1.00  1.12           C  
ATOM   6841  O   HIS A 456     -18.007 -15.624 -24.773  1.00  1.12           O  
ATOM   6842  CB  HIS A 456     -15.952 -16.719 -26.108  1.00  1.12           C  
ATOM   6843  CG  HIS A 456     -15.163 -15.456 -26.411  1.00  1.12           C  
ATOM   6844  ND1 HIS A 456     -14.022 -15.473 -27.186  1.00  1.12           N  
ATOM   6845  CD2 HIS A 456     -15.367 -14.159 -26.075  1.00  1.12           C  
ATOM   6846  CE1 HIS A 456     -13.552 -14.246 -27.311  1.00  1.12           C  
ATOM   6847  NE2 HIS A 456     -14.349 -13.424 -26.648  1.00  1.12           N  
ATOM   6848  H   HIS A 456     -17.025 -15.476 -28.476  1.00  1.12           H  
ATOM   6849  HA  HIS A 456     -17.744 -17.734 -26.657  1.00  1.12           H  
ATOM   6850 1HB  HIS A 456     -16.061 -16.808 -25.029  1.00  1.12           H  
ATOM   6851 2HB  HIS A 456     -15.389 -17.569 -26.444  1.00  1.12           H  
ATOM   6852  HD1 HIS A 456     -13.575 -16.320 -27.534  1.00  1.12           H  
ATOM   6853  HD2 HIS A 456     -16.140 -13.661 -25.488  1.00  1.12           H  
ATOM   6854  HE1 HIS A 456     -12.654 -14.056 -27.898  1.00  1.12           H  
ATOM   6855  N   GLU A 457     -19.164 -15.175 -26.624  1.00  1.13           N  
ATOM   6856  CA  GLU A 457     -20.033 -14.261 -25.908  1.00  1.13           C  
ATOM   6857  C   GLU A 457     -21.120 -15.054 -25.188  1.00  1.13           C  
ATOM   6858  O   GLU A 457     -21.478 -16.159 -25.622  1.00  1.13           O  
ATOM   6859  CB  GLU A 457     -20.597 -13.222 -26.874  1.00  1.13           C  
ATOM   6860  CG  GLU A 457     -19.497 -12.313 -27.478  1.00  1.13           C  
ATOM   6861  CD  GLU A 457     -19.994 -11.232 -28.427  1.00  1.13           C  
ATOM   6862  OE1 GLU A 457     -21.109 -11.310 -28.892  1.00  1.13           O  
ATOM   6863  OE2 GLU A 457     -19.248 -10.319 -28.681  1.00  1.13           O  
ATOM   6864  H   GLU A 457     -19.296 -15.353 -27.610  1.00  1.13           H  
ATOM   6865  HA  GLU A 457     -19.444 -13.736 -25.153  1.00  1.13           H  
ATOM   6866 1HB  GLU A 457     -21.102 -13.728 -27.680  1.00  1.13           H  
ATOM   6867 2HB  GLU A 457     -21.330 -12.596 -26.360  1.00  1.13           H  
ATOM   6868 1HG  GLU A 457     -18.957 -11.836 -26.659  1.00  1.13           H  
ATOM   6869 2HG  GLU A 457     -18.787 -12.949 -28.012  1.00  1.13           H  
ATOM   6870  N   ASP A 458     -21.629 -14.501 -24.078  1.00  1.11           N  
ATOM   6871  CA  ASP A 458     -22.721 -15.139 -23.343  1.00  1.11           C  
ATOM   6872  C   ASP A 458     -24.056 -14.394 -23.374  1.00  1.11           C  
ATOM   6873  O   ASP A 458     -24.979 -14.723 -22.623  1.00  1.11           O  
ATOM   6874  CB  ASP A 458     -22.290 -15.468 -21.906  1.00  1.11           C  
ATOM   6875  CG  ASP A 458     -21.835 -14.273 -21.052  1.00  1.11           C  
ATOM   6876  OD1 ASP A 458     -21.618 -13.214 -21.586  1.00  1.11           O  
ATOM   6877  OD2 ASP A 458     -21.702 -14.448 -19.861  1.00  1.11           O  
ATOM   6878  H   ASP A 458     -21.268 -13.616 -23.754  1.00  1.11           H  
ATOM   6879  HA  ASP A 458     -22.904 -16.094 -23.817  1.00  1.11           H  
ATOM   6880 1HB  ASP A 458     -23.123 -15.950 -21.394  1.00  1.11           H  
ATOM   6881 2HB  ASP A 458     -21.475 -16.194 -21.941  1.00  1.11           H  
ATOM   6882  N   TYR A 459     -24.188 -13.429 -24.275  1.00  1.07           N  
ATOM   6883  CA  TYR A 459     -25.462 -12.740 -24.443  1.00  1.07           C  
ATOM   6884  C   TYR A 459     -25.574 -12.034 -25.787  1.00  1.07           C  
ATOM   6885  O   TYR A 459     -24.562 -11.738 -26.432  1.00  1.07           O  
ATOM   6886  CB  TYR A 459     -25.721 -11.752 -23.299  1.00  1.07           C  
ATOM   6887  CG  TYR A 459     -24.732 -10.652 -23.178  1.00  1.07           C  
ATOM   6888  CD1 TYR A 459     -24.916  -9.494 -23.893  1.00  1.07           C  
ATOM   6889  CD2 TYR A 459     -23.648 -10.780 -22.334  1.00  1.07           C  
ATOM   6890  CE1 TYR A 459     -24.013  -8.465 -23.772  1.00  1.07           C  
ATOM   6891  CE2 TYR A 459     -22.742  -9.749 -22.215  1.00  1.07           C  
ATOM   6892  CZ  TYR A 459     -22.926  -8.590 -22.937  1.00  1.07           C  
ATOM   6893  OH  TYR A 459     -22.034  -7.547 -22.832  1.00  1.07           O  
ATOM   6894  H   TYR A 459     -23.401 -13.194 -24.856  1.00  1.07           H  
ATOM   6895  HA  TYR A 459     -26.240 -13.483 -24.426  1.00  1.07           H  
ATOM   6896 1HB  TYR A 459     -26.700 -11.294 -23.439  1.00  1.07           H  
ATOM   6897 2HB  TYR A 459     -25.753 -12.286 -22.353  1.00  1.07           H  
ATOM   6898  HD1 TYR A 459     -25.777  -9.391 -24.554  1.00  1.07           H  
ATOM   6899  HD2 TYR A 459     -23.506 -11.698 -21.760  1.00  1.07           H  
ATOM   6900  HE1 TYR A 459     -24.153  -7.554 -24.331  1.00  1.07           H  
ATOM   6901  HE2 TYR A 459     -21.884  -9.855 -21.549  1.00  1.07           H  
ATOM   6902  HH  TYR A 459     -22.317  -6.828 -23.416  1.00  1.07           H  
ATOM   6903  N   GLN A 460     -26.810 -11.738 -26.191  1.00  1.03           N  
ATOM   6904  CA  GLN A 460     -27.068 -10.919 -27.375  1.00  1.03           C  
ATOM   6905  C   GLN A 460     -27.520  -9.523 -26.991  1.00  1.03           C  
ATOM   6906  O   GLN A 460     -28.149  -9.339 -25.947  1.00  1.03           O  
ATOM   6907  CB  GLN A 460     -28.130 -11.529 -28.304  1.00  1.03           C  
ATOM   6908  CG  GLN A 460     -27.756 -12.806 -29.008  1.00  1.03           C  
ATOM   6909  CD  GLN A 460     -28.897 -13.318 -29.872  1.00  1.03           C  
ATOM   6910  OE1 GLN A 460     -30.031 -13.489 -29.405  1.00  1.03           O  
ATOM   6911  NE2 GLN A 460     -28.613 -13.543 -31.143  1.00  1.03           N  
ATOM   6912  H   GLN A 460     -27.582 -12.077 -25.622  1.00  1.03           H  
ATOM   6913  HA  GLN A 460     -26.140 -10.829 -27.922  1.00  1.03           H  
ATOM   6914 1HB  GLN A 460     -29.039 -11.718 -27.734  1.00  1.03           H  
ATOM   6915 2HB  GLN A 460     -28.380 -10.799 -29.078  1.00  1.03           H  
ATOM   6916 1HG  GLN A 460     -26.908 -12.601 -29.659  1.00  1.03           H  
ATOM   6917 2HG  GLN A 460     -27.504 -13.546 -28.290  1.00  1.03           H  
ATOM   6918 1HE2 GLN A 460     -29.332 -13.841 -31.760  1.00  1.03           H  
ATOM   6919 2HE2 GLN A 460     -27.684 -13.388 -31.485  1.00  1.03           H  
ATOM   6920  N   GLU A 461     -27.222  -8.543 -27.851  1.00  0.99           N  
ATOM   6921  CA  GLU A 461     -27.674  -7.158 -27.645  1.00  0.99           C  
ATOM   6922  C   GLU A 461     -28.684  -6.718 -28.709  1.00  0.99           C  
ATOM   6923  O   GLU A 461     -28.312  -6.365 -29.839  1.00  0.99           O  
ATOM   6924  CB  GLU A 461     -26.481  -6.190 -27.603  1.00  0.99           C  
ATOM   6925  CG  GLU A 461     -25.572  -6.406 -26.423  1.00  0.99           C  
ATOM   6926  CD  GLU A 461     -24.392  -5.427 -26.281  1.00  0.99           C  
ATOM   6927  OE1 GLU A 461     -23.985  -4.809 -27.242  1.00  0.99           O  
ATOM   6928  OE2 GLU A 461     -23.967  -5.240 -25.145  1.00  0.99           O  
ATOM   6929  H   GLU A 461     -26.682  -8.786 -28.679  1.00  0.99           H  
ATOM   6930  HA  GLU A 461     -28.178  -7.102 -26.678  1.00  0.99           H  
ATOM   6931 1HB  GLU A 461     -25.890  -6.294 -28.516  1.00  0.99           H  
ATOM   6932 2HB  GLU A 461     -26.848  -5.165 -27.556  1.00  0.99           H  
ATOM   6933 1HG  GLU A 461     -26.177  -6.358 -25.547  1.00  0.99           H  
ATOM   6934 2HG  GLU A 461     -25.176  -7.418 -26.493  1.00  0.99           H  
ATOM   6935  N   ILE A 462     -29.962  -6.758 -28.337  1.00  0.98           N  
ATOM   6936  CA  ILE A 462     -31.019  -6.473 -29.288  1.00  0.98           C  
ATOM   6937  C   ILE A 462     -31.787  -5.238 -28.847  1.00  0.98           C  
ATOM   6938  O   ILE A 462     -32.536  -5.263 -27.875  1.00  0.98           O  
ATOM   6939  CB  ILE A 462     -31.960  -7.680 -29.396  1.00  0.98           C  
ATOM   6940  CG1 ILE A 462     -31.142  -8.941 -29.805  1.00  0.98           C  
ATOM   6941  CG2 ILE A 462     -33.035  -7.385 -30.423  1.00  0.98           C  
ATOM   6942  CD1 ILE A 462     -31.912 -10.231 -29.756  1.00  0.98           C  
ATOM   6943  H   ILE A 462     -30.203  -7.008 -27.373  1.00  0.98           H  
ATOM   6944  HA  ILE A 462     -30.583  -6.280 -30.265  1.00  0.98           H  
ATOM   6945  HB  ILE A 462     -32.421  -7.878 -28.425  1.00  0.98           H  
ATOM   6946 1HG1 ILE A 462     -30.779  -8.812 -30.803  1.00  0.98           H  
ATOM   6947 2HG1 ILE A 462     -30.293  -9.044 -29.134  1.00  0.98           H  
ATOM   6948 1HG2 ILE A 462     -33.705  -8.238 -30.504  1.00  0.98           H  
ATOM   6949 2HG2 ILE A 462     -33.599  -6.511 -30.113  1.00  0.98           H  
ATOM   6950 3HG2 ILE A 462     -32.570  -7.193 -31.393  1.00  0.98           H  
ATOM   6951 1HD1 ILE A 462     -31.261 -11.056 -30.055  1.00  0.98           H  
ATOM   6952 2HD1 ILE A 462     -32.273 -10.407 -28.747  1.00  0.98           H  
ATOM   6953 3HD1 ILE A 462     -32.759 -10.174 -30.436  1.00  0.98           H  
ATOM   6954  N   ASN A 463     -31.577  -4.144 -29.552  1.00  0.97           N  
ATOM   6955  CA  ASN A 463     -32.197  -2.851 -29.248  1.00  0.97           C  
ATOM   6956  C   ASN A 463     -31.844  -2.376 -27.832  1.00  0.97           C  
ATOM   6957  O   ASN A 463     -32.616  -1.674 -27.184  1.00  0.97           O  
ATOM   6958  CB  ASN A 463     -33.706  -2.949 -29.414  1.00  0.97           C  
ATOM   6959  CG  ASN A 463     -34.074  -3.502 -30.764  1.00  0.97           C  
ATOM   6960  OD1 ASN A 463     -33.335  -3.327 -31.736  1.00  0.97           O  
ATOM   6961  ND2 ASN A 463     -35.197  -4.169 -30.839  1.00  0.97           N  
ATOM   6962  H   ASN A 463     -30.950  -4.214 -30.336  1.00  0.97           H  
ATOM   6963  HA  ASN A 463     -31.817  -2.102 -29.936  1.00  0.97           H  
ATOM   6964 1HB  ASN A 463     -34.145  -3.568 -28.634  1.00  0.97           H  
ATOM   6965 2HB  ASN A 463     -34.136  -1.954 -29.316  1.00  0.97           H  
ATOM   6966 1HD2 ASN A 463     -35.493  -4.560 -31.711  1.00  0.97           H  
ATOM   6967 2HD2 ASN A 463     -35.762  -4.286 -30.022  1.00  0.97           H  
ATOM   6968  N   GLY A 464     -30.657  -2.767 -27.368  1.00  0.97           N  
ATOM   6969  CA  GLY A 464     -30.144  -2.420 -26.048  1.00  0.97           C  
ATOM   6970  C   GLY A 464     -30.526  -3.452 -24.974  1.00  0.97           C  
ATOM   6971  O   GLY A 464     -29.982  -3.445 -23.861  1.00  0.97           O  
ATOM   6972  H   GLY A 464     -30.086  -3.342 -27.966  1.00  0.97           H  
ATOM   6973 1HA  GLY A 464     -29.059  -2.334 -26.098  1.00  0.97           H  
ATOM   6974 2HA  GLY A 464     -30.525  -1.440 -25.762  1.00  0.97           H  
ATOM   6975  N   GLN A 465     -31.439  -4.367 -25.296  1.00  0.96           N  
ATOM   6976  CA  GLN A 465     -31.832  -5.372 -24.322  1.00  0.96           C  
ATOM   6977  C   GLN A 465     -30.887  -6.549 -24.367  1.00  0.96           C  
ATOM   6978  O   GLN A 465     -30.620  -7.125 -25.428  1.00  0.96           O  
ATOM   6979  CB  GLN A 465     -33.266  -5.848 -24.534  1.00  0.96           C  
ATOM   6980  CG  GLN A 465     -33.704  -6.957 -23.553  1.00  0.96           C  
ATOM   6981  CD  GLN A 465     -33.822  -6.501 -22.106  1.00  0.96           C  
ATOM   6982  OE1 GLN A 465     -34.549  -5.545 -21.799  1.00  0.96           O  
ATOM   6983  NE2 GLN A 465     -33.108  -7.184 -21.199  1.00  0.96           N  
ATOM   6984  H   GLN A 465     -31.875  -4.382 -26.216  1.00  0.96           H  
ATOM   6985  HA  GLN A 465     -31.769  -4.933 -23.328  1.00  0.96           H  
ATOM   6986 1HB  GLN A 465     -33.950  -5.008 -24.438  1.00  0.96           H  
ATOM   6987 2HB  GLN A 465     -33.369  -6.241 -25.550  1.00  0.96           H  
ATOM   6988 1HG  GLN A 465     -34.677  -7.324 -23.868  1.00  0.96           H  
ATOM   6989 2HG  GLN A 465     -32.977  -7.768 -23.589  1.00  0.96           H  
ATOM   6990 1HE2 GLN A 465     -33.152  -6.931 -20.233  1.00  0.96           H  
ATOM   6991 2HE2 GLN A 465     -32.511  -7.978 -21.487  1.00  0.96           H  
ATOM   6992  N   ARG A 466     -30.333  -6.894 -23.220  1.00  0.95           N  
ATOM   6993  CA  ARG A 466     -29.424  -8.014 -23.204  1.00  0.95           C  
ATOM   6994  C   ARG A 466     -30.191  -9.311 -22.945  1.00  0.95           C  
ATOM   6995  O   ARG A 466     -31.115  -9.348 -22.120  1.00  0.95           O  
ATOM   6996  CB  ARG A 466     -28.326  -7.784 -22.181  1.00  0.95           C  
ATOM   6997  CG  ARG A 466     -27.155  -6.951 -22.724  1.00  0.95           C  
ATOM   6998  CD  ARG A 466     -27.510  -5.491 -22.976  1.00  0.95           C  
ATOM   6999  NE  ARG A 466     -26.346  -4.710 -23.425  1.00  0.95           N  
ATOM   7000  CZ  ARG A 466     -26.301  -3.374 -23.645  1.00  0.95           C  
ATOM   7001  NH1 ARG A 466     -27.342  -2.586 -23.461  1.00  0.95           N  
ATOM   7002  NH2 ARG A 466     -25.164  -2.865 -24.071  1.00  0.95           N  
ATOM   7003  H   ARG A 466     -30.546  -6.384 -22.374  1.00  0.95           H  
ATOM   7004  HA  ARG A 466     -28.948  -8.076 -24.172  1.00  0.95           H  
ATOM   7005 1HB  ARG A 466     -28.731  -7.274 -21.310  1.00  0.95           H  
ATOM   7006 2HB  ARG A 466     -27.927  -8.747 -21.853  1.00  0.95           H  
ATOM   7007 1HG  ARG A 466     -26.313  -6.996 -22.033  1.00  0.95           H  
ATOM   7008 2HG  ARG A 466     -26.866  -7.380 -23.670  1.00  0.95           H  
ATOM   7009 1HD  ARG A 466     -28.259  -5.442 -23.759  1.00  0.95           H  
ATOM   7010 2HD  ARG A 466     -27.903  -5.035 -22.070  1.00  0.95           H  
ATOM   7011  HE  ARG A 466     -25.482  -5.216 -23.656  1.00  0.95           H  
ATOM   7012 1HH1 ARG A 466     -28.252  -2.969 -23.190  1.00  0.95           H  
ATOM   7013 2HH1 ARG A 466     -27.262  -1.601 -23.643  1.00  0.95           H  
ATOM   7014 1HH2 ARG A 466     -24.386  -3.510 -24.255  1.00  0.95           H  
ATOM   7015 2HH2 ARG A 466     -25.079  -1.882 -24.258  1.00  0.95           H  
ATOM   7016  N   HIS A 467     -29.795 -10.370 -23.656  1.00  0.93           N  
ATOM   7017  CA  HIS A 467     -30.421 -11.687 -23.515  1.00  0.93           C  
ATOM   7018  C   HIS A 467     -29.390 -12.796 -23.415  1.00  0.93           C  
ATOM   7019  O   HIS A 467     -28.526 -12.903 -24.279  1.00  0.93           O  
ATOM   7020  CB  HIS A 467     -31.278 -11.997 -24.751  1.00  0.93           C  
ATOM   7021  CG  HIS A 467     -32.410 -11.055 -25.031  1.00  0.93           C  
ATOM   7022  ND1 HIS A 467     -33.647 -11.183 -24.433  1.00  0.93           N  
ATOM   7023  CD2 HIS A 467     -32.498  -9.980 -25.851  1.00  0.93           C  
ATOM   7024  CE1 HIS A 467     -34.450 -10.238 -24.882  1.00  0.93           C  
ATOM   7025  NE2 HIS A 467     -33.783  -9.501 -25.749  1.00  0.93           N  
ATOM   7026  H   HIS A 467     -29.061 -10.221 -24.351  1.00  0.93           H  
ATOM   7027  HA  HIS A 467     -31.044 -11.713 -22.622  1.00  0.93           H  
ATOM   7028 1HB  HIS A 467     -30.632 -12.005 -25.633  1.00  0.93           H  
ATOM   7029 2HB  HIS A 467     -31.690 -13.002 -24.653  1.00  0.93           H  
ATOM   7030  HD1 HIS A 467     -33.916 -11.885 -23.773  1.00  0.93           H  
ATOM   7031  HD2 HIS A 467     -31.781  -9.497 -26.519  1.00  0.93           H  
ATOM   7032  HE1 HIS A 467     -35.478 -10.171 -24.531  1.00  0.93           H  
ATOM   7033  N   ALA A 468     -29.470 -13.647 -22.388  1.00  0.90           N  
ATOM   7034  CA  ALA A 468     -28.469 -14.716 -22.284  1.00  0.90           C  
ATOM   7035  C   ALA A 468     -28.492 -15.561 -23.545  1.00  0.90           C  
ATOM   7036  O   ALA A 468     -29.566 -15.956 -24.008  1.00  0.90           O  
ATOM   7037  CB  ALA A 468     -28.727 -15.591 -21.076  1.00  0.90           C  
ATOM   7038  H   ALA A 468     -30.194 -13.548 -21.691  1.00  0.90           H  
ATOM   7039  HA  ALA A 468     -27.483 -14.261 -22.194  1.00  0.90           H  
ATOM   7040 1HB  ALA A 468     -27.962 -16.366 -21.024  1.00  0.90           H  
ATOM   7041 2HB  ALA A 468     -28.691 -14.985 -20.172  1.00  0.90           H  
ATOM   7042 3HB  ALA A 468     -29.707 -16.054 -21.165  1.00  0.90           H  
ATOM   7043  N   PHE A 469     -27.316 -15.825 -24.100  1.00  0.87           N  
ATOM   7044  CA  PHE A 469     -27.216 -16.601 -25.330  1.00  0.87           C  
ATOM   7045  C   PHE A 469     -25.775 -16.939 -25.691  1.00  0.87           C  
ATOM   7046  O   PHE A 469     -24.915 -16.067 -25.637  1.00  0.87           O  
ATOM   7047  CB  PHE A 469     -27.789 -15.802 -26.491  1.00  0.87           C  
ATOM   7048  CG  PHE A 469     -27.897 -16.570 -27.730  1.00  0.87           C  
ATOM   7049  CD1 PHE A 469     -28.991 -17.371 -27.970  1.00  0.87           C  
ATOM   7050  CD2 PHE A 469     -26.894 -16.527 -28.648  1.00  0.87           C  
ATOM   7051  CE1 PHE A 469     -29.068 -18.104 -29.125  1.00  0.87           C  
ATOM   7052  CE2 PHE A 469     -26.960 -17.251 -29.782  1.00  0.87           C  
ATOM   7053  CZ  PHE A 469     -28.043 -18.041 -30.030  1.00  0.87           C  
ATOM   7054  H   PHE A 469     -26.478 -15.465 -23.643  1.00  0.87           H  
ATOM   7055  HA  PHE A 469     -27.775 -17.528 -25.203  1.00  0.87           H  
ATOM   7056 1HB  PHE A 469     -28.771 -15.403 -26.251  1.00  0.87           H  
ATOM   7057 2HB  PHE A 469     -27.134 -14.963 -26.665  1.00  0.87           H  
ATOM   7058  HD1 PHE A 469     -29.794 -17.417 -27.231  1.00  0.87           H  
ATOM   7059  HD2 PHE A 469     -26.032 -15.916 -28.447  1.00  0.87           H  
ATOM   7060  HE1 PHE A 469     -29.931 -18.742 -29.312  1.00  0.87           H  
ATOM   7061  HE2 PHE A 469     -26.145 -17.207 -30.483  1.00  0.87           H  
ATOM   7062  HZ  PHE A 469     -28.082 -18.628 -30.936  1.00  0.87           H  
ATOM   7063  N   SER A 470     -25.503 -18.145 -26.170  1.00  0.84           N  
ATOM   7064  CA  SER A 470     -24.148 -18.370 -26.669  1.00  0.84           C  
ATOM   7065  C   SER A 470     -24.135 -19.469 -27.717  1.00  0.84           C  
ATOM   7066  O   SER A 470     -24.747 -20.521 -27.530  1.00  0.84           O  
ATOM   7067  CB  SER A 470     -23.216 -18.748 -25.543  1.00  0.84           C  
ATOM   7068  OG  SER A 470     -21.896 -18.853 -26.001  1.00  0.84           O  
ATOM   7069  H   SER A 470     -26.208 -18.868 -26.211  1.00  0.84           H  
ATOM   7070  HA  SER A 470     -23.785 -17.449 -27.133  1.00  0.84           H  
ATOM   7071 1HB  SER A 470     -23.273 -18.028 -24.752  1.00  0.84           H  
ATOM   7072 2HB  SER A 470     -23.532 -19.699 -25.133  1.00  0.84           H  
ATOM   7073  HG  SER A 470     -21.566 -17.905 -26.005  1.00  0.84           H  
ATOM   7074  N   ASP A 471     -23.393 -19.247 -28.800  1.00  0.80           N  
ATOM   7075  CA  ASP A 471     -23.301 -20.220 -29.884  1.00  0.80           C  
ATOM   7076  C   ASP A 471     -22.671 -21.532 -29.455  1.00  0.80           C  
ATOM   7077  O   ASP A 471     -23.023 -22.594 -29.964  1.00  0.80           O  
ATOM   7078  CB  ASP A 471     -22.543 -19.637 -31.067  1.00  0.80           C  
ATOM   7079  CG  ASP A 471     -23.372 -18.572 -31.740  1.00  0.80           C  
ATOM   7080  OD1 ASP A 471     -24.505 -18.467 -31.382  1.00  0.80           O  
ATOM   7081  OD2 ASP A 471     -22.914 -17.908 -32.626  1.00  0.80           O  
ATOM   7082  H   ASP A 471     -22.893 -18.372 -28.877  1.00  0.80           H  
ATOM   7083  HA  ASP A 471     -24.315 -20.436 -30.219  1.00  0.80           H  
ATOM   7084 1HB  ASP A 471     -21.595 -19.198 -30.731  1.00  0.80           H  
ATOM   7085 2HB  ASP A 471     -22.308 -20.425 -31.787  1.00  0.80           H  
ATOM   7086  N   LEU A 472     -21.751 -21.471 -28.499  1.00  0.77           N  
ATOM   7087  CA  LEU A 472     -21.110 -22.688 -28.026  1.00  0.77           C  
ATOM   7088  C   LEU A 472     -22.159 -23.593 -27.376  1.00  0.77           C  
ATOM   7089  O   LEU A 472     -22.158 -24.809 -27.568  1.00  0.77           O  
ATOM   7090  CB  LEU A 472     -20.021 -22.326 -27.001  1.00  0.77           C  
ATOM   7091  CG  LEU A 472     -18.761 -21.590 -27.559  1.00  0.77           C  
ATOM   7092  CD1 LEU A 472     -17.891 -21.057 -26.423  1.00  0.77           C  
ATOM   7093  CD2 LEU A 472     -17.960 -22.561 -28.356  1.00  0.77           C  
ATOM   7094  H   LEU A 472     -21.497 -20.572 -28.104  1.00  0.77           H  
ATOM   7095  HA  LEU A 472     -20.669 -23.206 -28.874  1.00  0.77           H  
ATOM   7096 1HB  LEU A 472     -20.466 -21.686 -26.239  1.00  0.77           H  
ATOM   7097 2HB  LEU A 472     -19.685 -23.247 -26.522  1.00  0.77           H  
ATOM   7098  HG  LEU A 472     -19.071 -20.747 -28.183  1.00  0.77           H  
ATOM   7099 1HD1 LEU A 472     -17.019 -20.555 -26.851  1.00  0.77           H  
ATOM   7100 2HD1 LEU A 472     -18.463 -20.343 -25.828  1.00  0.77           H  
ATOM   7101 3HD1 LEU A 472     -17.563 -21.881 -25.793  1.00  0.77           H  
ATOM   7102 1HD2 LEU A 472     -17.073 -22.065 -28.756  1.00  0.77           H  
ATOM   7103 2HD2 LEU A 472     -17.658 -23.383 -27.719  1.00  0.77           H  
ATOM   7104 3HD2 LEU A 472     -18.558 -22.935 -29.157  1.00  0.77           H  
ATOM   7105  N   VAL A 473     -23.082 -22.977 -26.637  1.00  0.74           N  
ATOM   7106  CA  VAL A 473     -24.113 -23.709 -25.919  1.00  0.74           C  
ATOM   7107  C   VAL A 473     -25.187 -24.202 -26.859  1.00  0.74           C  
ATOM   7108  O   VAL A 473     -25.621 -25.354 -26.764  1.00  0.74           O  
ATOM   7109  CB  VAL A 473     -24.747 -22.840 -24.833  1.00  0.74           C  
ATOM   7110  CG1 VAL A 473     -25.905 -23.581 -24.211  1.00  0.74           C  
ATOM   7111  CG2 VAL A 473     -23.690 -22.486 -23.804  1.00  0.74           C  
ATOM   7112  H   VAL A 473     -23.056 -21.968 -26.563  1.00  0.74           H  
ATOM   7113  HA  VAL A 473     -23.649 -24.572 -25.439  1.00  0.74           H  
ATOM   7114  HB  VAL A 473     -25.141 -21.927 -25.284  1.00  0.74           H  
ATOM   7115 1HG1 VAL A 473     -26.371 -22.964 -23.447  1.00  0.74           H  
ATOM   7116 2HG1 VAL A 473     -26.634 -23.810 -24.988  1.00  0.74           H  
ATOM   7117 3HG1 VAL A 473     -25.549 -24.510 -23.762  1.00  0.74           H  
ATOM   7118 1HG2 VAL A 473     -24.130 -21.858 -23.030  1.00  0.74           H  
ATOM   7119 2HG2 VAL A 473     -23.301 -23.401 -23.356  1.00  0.74           H  
ATOM   7120 3HG2 VAL A 473     -22.877 -21.947 -24.291  1.00  0.74           H  
ATOM   7121  N   GLU A 474     -25.616 -23.345 -27.779  1.00  0.72           N  
ATOM   7122  CA  GLU A 474     -26.644 -23.777 -28.701  1.00  0.72           C  
ATOM   7123  C   GLU A 474     -26.129 -24.923 -29.563  1.00  0.72           C  
ATOM   7124  O   GLU A 474     -26.870 -25.867 -29.844  1.00  0.72           O  
ATOM   7125  CB  GLU A 474     -27.096 -22.620 -29.573  1.00  0.72           C  
ATOM   7126  CG  GLU A 474     -27.898 -21.549 -28.873  1.00  0.72           C  
ATOM   7127  CD  GLU A 474     -29.234 -22.015 -28.353  1.00  0.72           C  
ATOM   7128  OE1 GLU A 474     -29.969 -22.601 -29.110  1.00  0.72           O  
ATOM   7129  OE2 GLU A 474     -29.523 -21.780 -27.200  1.00  0.72           O  
ATOM   7130  H   GLU A 474     -25.237 -22.397 -27.822  1.00  0.72           H  
ATOM   7131  HA  GLU A 474     -27.498 -24.135 -28.125  1.00  0.72           H  
ATOM   7132 1HB  GLU A 474     -26.212 -22.133 -29.971  1.00  0.72           H  
ATOM   7133 2HB  GLU A 474     -27.675 -22.992 -30.419  1.00  0.72           H  
ATOM   7134 1HG  GLU A 474     -27.311 -21.139 -28.050  1.00  0.72           H  
ATOM   7135 2HG  GLU A 474     -28.057 -20.768 -29.588  1.00  0.72           H  
ATOM   7136  N   ALA A 475     -24.851 -24.875 -29.954  1.00  0.71           N  
ATOM   7137  CA  ALA A 475     -24.286 -25.966 -30.724  1.00  0.71           C  
ATOM   7138  C   ALA A 475     -24.293 -27.252 -29.913  1.00  0.71           C  
ATOM   7139  O   ALA A 475     -24.676 -28.303 -30.430  1.00  0.71           O  
ATOM   7140  CB  ALA A 475     -22.885 -25.637 -31.134  1.00  0.71           C  
ATOM   7141  H   ALA A 475     -24.264 -24.070 -29.735  1.00  0.71           H  
ATOM   7142  HA  ALA A 475     -24.900 -26.113 -31.609  1.00  0.71           H  
ATOM   7143 1HB  ALA A 475     -22.475 -26.454 -31.718  1.00  0.71           H  
ATOM   7144 2HB  ALA A 475     -22.895 -24.735 -31.707  1.00  0.71           H  
ATOM   7145 3HB  ALA A 475     -22.289 -25.488 -30.239  1.00  0.71           H  
ATOM   7146  N   ASP A 476     -23.941 -27.169 -28.614  1.00  0.73           N  
ATOM   7147  CA  ASP A 476     -23.969 -28.362 -27.776  1.00  0.73           C  
ATOM   7148  C   ASP A 476     -25.380 -28.941 -27.720  1.00  0.73           C  
ATOM   7149  O   ASP A 476     -25.576 -30.160 -27.793  1.00  0.73           O  
ATOM   7150  CB  ASP A 476     -23.520 -28.051 -26.331  1.00  0.73           C  
ATOM   7151  CG  ASP A 476     -22.004 -27.822 -26.098  1.00  0.73           C  
ATOM   7152  OD1 ASP A 476     -21.203 -28.137 -26.950  1.00  0.73           O  
ATOM   7153  OD2 ASP A 476     -21.673 -27.334 -25.033  1.00  0.73           O  
ATOM   7154  H   ASP A 476     -23.614 -26.285 -28.218  1.00  0.73           H  
ATOM   7155  HA  ASP A 476     -23.301 -29.106 -28.208  1.00  0.73           H  
ATOM   7156 1HB  ASP A 476     -24.044 -27.162 -25.989  1.00  0.73           H  
ATOM   7157 2HB  ASP A 476     -23.838 -28.863 -25.682  1.00  0.73           H  
ATOM   7158  N   HIS A 477     -26.382 -28.066 -27.639  1.00  0.80           N  
ATOM   7159  CA  HIS A 477     -27.753 -28.544 -27.557  1.00  0.80           C  
ATOM   7160  C   HIS A 477     -28.193 -29.196 -28.862  1.00  0.80           C  
ATOM   7161  O   HIS A 477     -28.844 -30.242 -28.859  1.00  0.80           O  
ATOM   7162  CB  HIS A 477     -28.711 -27.392 -27.229  1.00  0.80           C  
ATOM   7163  CG  HIS A 477     -28.577 -26.853 -25.840  1.00  0.80           C  
ATOM   7164  ND1 HIS A 477     -29.188 -25.684 -25.436  1.00  0.80           N  
ATOM   7165  CD2 HIS A 477     -27.896 -27.312 -24.766  1.00  0.80           C  
ATOM   7166  CE1 HIS A 477     -28.897 -25.454 -24.171  1.00  0.80           C  
ATOM   7167  NE2 HIS A 477     -28.114 -26.425 -23.738  1.00  0.80           N  
ATOM   7168  H   HIS A 477     -26.177 -27.066 -27.581  1.00  0.80           H  
ATOM   7169  HA  HIS A 477     -27.831 -29.289 -26.768  1.00  0.80           H  
ATOM   7170 1HB  HIS A 477     -28.535 -26.571 -27.925  1.00  0.80           H  
ATOM   7171 2HB  HIS A 477     -29.736 -27.724 -27.371  1.00  0.80           H  
ATOM   7172  HD1 HIS A 477     -29.770 -25.094 -26.002  1.00  0.80           H  
ATOM   7173  HD2 HIS A 477     -27.266 -28.189 -24.610  1.00  0.80           H  
ATOM   7174  HE1 HIS A 477     -29.290 -24.572 -23.666  1.00  0.80           H  
ATOM   7175  N   ALA A 478     -27.819 -28.585 -29.984  1.00  0.95           N  
ATOM   7176  CA  ALA A 478     -28.161 -29.092 -31.304  1.00  0.95           C  
ATOM   7177  C   ALA A 478     -27.551 -30.472 -31.572  1.00  0.95           C  
ATOM   7178  O   ALA A 478     -28.175 -31.317 -32.215  1.00  0.95           O  
ATOM   7179  CB  ALA A 478     -27.697 -28.107 -32.354  1.00  0.95           C  
ATOM   7180  H   ALA A 478     -27.291 -27.714 -29.918  1.00  0.95           H  
ATOM   7181  HA  ALA A 478     -29.245 -29.186 -31.357  1.00  0.95           H  
ATOM   7182 1HB  ALA A 478     -27.977 -28.464 -33.339  1.00  0.95           H  
ATOM   7183 2HB  ALA A 478     -28.151 -27.133 -32.175  1.00  0.95           H  
ATOM   7184 3HB  ALA A 478     -26.620 -28.021 -32.285  1.00  0.95           H  
ATOM   7185  N   LEU A 479     -26.330 -30.689 -31.077  1.00  1.21           N  
ATOM   7186  CA  LEU A 479     -25.592 -31.934 -31.280  1.00  1.21           C  
ATOM   7187  C   LEU A 479     -25.871 -33.093 -30.334  1.00  1.21           C  
ATOM   7188  O   LEU A 479     -25.788 -34.244 -30.758  1.00  1.21           O  
ATOM   7189  CB  LEU A 479     -24.115 -31.641 -31.170  1.00  1.21           C  
ATOM   7190  CG  LEU A 479     -23.537 -30.798 -32.234  1.00  1.21           C  
ATOM   7191  CD1 LEU A 479     -22.189 -30.430 -31.814  1.00  1.21           C  
ATOM   7192  CD2 LEU A 479     -23.480 -31.604 -33.539  1.00  1.21           C  
ATOM   7193  H   LEU A 479     -25.869 -29.926 -30.578  1.00  1.21           H  
ATOM   7194  HA  LEU A 479     -25.811 -32.273 -32.292  1.00  1.21           H  
ATOM   7195 1HB  LEU A 479     -23.946 -31.120 -30.223  1.00  1.21           H  
ATOM   7196 2HB  LEU A 479     -23.567 -32.583 -31.147  1.00  1.21           H  
ATOM   7197  HG  LEU A 479     -24.130 -29.902 -32.364  1.00  1.21           H  
ATOM   7198 1HD1 LEU A 479     -21.710 -29.827 -32.540  1.00  1.21           H  
ATOM   7199 2HD1 LEU A 479     -22.235 -29.879 -30.871  1.00  1.21           H  
ATOM   7200 3HD1 LEU A 479     -21.616 -31.345 -31.675  1.00  1.21           H  
ATOM   7201 1HD2 LEU A 479     -23.040 -31.004 -34.324  1.00  1.21           H  
ATOM   7202 2HD2 LEU A 479     -22.868 -32.488 -33.382  1.00  1.21           H  
ATOM   7203 3HD2 LEU A 479     -24.482 -31.905 -33.830  1.00  1.21           H  
ATOM   7204  N   THR A 480     -26.096 -32.829 -29.036  1.00  1.65           N  
ATOM   7205  CA  THR A 480     -26.295 -33.873 -27.996  1.00  1.65           C  
ATOM   7206  C   THR A 480     -25.029 -34.703 -27.659  1.00  1.65           C  
ATOM   7207  O   THR A 480     -24.675 -34.871 -26.495  1.00  1.65           O  
ATOM   7208  CB  THR A 480     -27.452 -34.841 -28.343  1.00  1.65           C  
ATOM   7209  OG1 THR A 480     -28.690 -34.115 -28.434  1.00  1.65           O  
ATOM   7210  CG2 THR A 480     -27.569 -35.901 -27.262  1.00  1.65           C  
ATOM   7211  H   THR A 480     -26.124 -31.853 -28.733  1.00  1.65           H  
ATOM   7212  HA  THR A 480     -26.587 -33.358 -27.081  1.00  1.65           H  
ATOM   7213  HB  THR A 480     -27.266 -35.344 -29.280  1.00  1.65           H  
ATOM   7214  HG1 THR A 480     -28.656 -33.496 -29.172  1.00  1.65           H  
ATOM   7215 1HG2 THR A 480     -28.384 -36.580 -27.508  1.00  1.65           H  
ATOM   7216 2HG2 THR A 480     -26.637 -36.462 -27.200  1.00  1.65           H  
ATOM   7217 3HG2 THR A 480     -27.770 -35.425 -26.305  1.00  1.65           H  
ATOM   7218  N   ALA A 481     -24.347 -35.203 -28.685  1.00  2.31           N  
ATOM   7219  CA  ALA A 481     -23.145 -36.033 -28.592  1.00  2.31           C  
ATOM   7220  C   ALA A 481     -21.861 -35.228 -28.352  1.00  2.31           C  
ATOM   7221  O   ALA A 481     -20.784 -35.809 -28.270  1.00  2.31           O  
ATOM   7222  CB  ALA A 481     -22.988 -36.848 -29.861  1.00  2.31           C  
ATOM   7223  H   ALA A 481     -24.734 -35.021 -29.600  1.00  2.31           H  
ATOM   7224  HA  ALA A 481     -23.274 -36.710 -27.747  1.00  2.31           H  
ATOM   7225 1HB  ALA A 481     -22.114 -37.491 -29.771  1.00  2.31           H  
ATOM   7226 2HB  ALA A 481     -23.880 -37.456 -30.012  1.00  2.31           H  
ATOM   7227 3HB  ALA A 481     -22.868 -36.173 -30.694  1.00  2.31           H  
ATOM   7228  N   TRP A 482     -21.968 -33.905 -28.231  1.00  3.20           N  
ATOM   7229  CA  TRP A 482     -20.844 -32.959 -28.038  1.00  3.20           C  
ATOM   7230  C   TRP A 482     -19.817 -33.358 -26.960  1.00  3.20           C  
ATOM   7231  O   TRP A 482     -18.638 -32.964 -27.015  1.00  3.20           O  
ATOM   7232  CB  TRP A 482     -21.424 -31.601 -27.670  1.00  3.20           C  
ATOM   7233  CG  TRP A 482     -22.184 -31.615 -26.359  1.00  3.20           C  
ATOM   7234  CD1 TRP A 482     -23.509 -31.848 -26.213  1.00  3.20           C  
ATOM   7235  CD2 TRP A 482     -21.677 -31.377 -25.025  1.00  3.20           C  
ATOM   7236  NE1 TRP A 482     -23.864 -31.786 -24.889  1.00  3.20           N  
ATOM   7237  CE2 TRP A 482     -22.756 -31.495 -24.151  1.00  3.20           C  
ATOM   7238  CE3 TRP A 482     -20.424 -31.082 -24.516  1.00  3.20           C  
ATOM   7239  CZ2 TRP A 482     -22.611 -31.330 -22.785  1.00  3.20           C  
ATOM   7240  CZ3 TRP A 482     -20.266 -30.915 -23.155  1.00  3.20           C  
ATOM   7241  CH2 TRP A 482     -21.333 -31.035 -22.306  1.00  3.20           C  
ATOM   7242  H   TRP A 482     -22.897 -33.517 -28.292  1.00  3.20           H  
ATOM   7243  HA  TRP A 482     -20.322 -32.863 -28.990  1.00  3.20           H  
ATOM   7244 1HB  TRP A 482     -20.624 -30.856 -27.604  1.00  3.20           H  
ATOM   7245 2HB  TRP A 482     -22.102 -31.275 -28.456  1.00  3.20           H  
ATOM   7246  HD1 TRP A 482     -24.186 -32.057 -27.028  1.00  3.20           H  
ATOM   7247  HE1 TRP A 482     -24.794 -31.933 -24.525  1.00  3.20           H  
ATOM   7248  HE3 TRP A 482     -19.596 -30.989 -25.180  1.00  3.20           H  
ATOM   7249  HZ2 TRP A 482     -23.451 -31.424 -22.097  1.00  3.20           H  
ATOM   7250  HZ3 TRP A 482     -19.271 -30.684 -22.776  1.00  3.20           H  
ATOM   7251  HH2 TRP A 482     -21.180 -30.899 -21.237  1.00  3.20           H  
ATOM   7252  N   GLU A 483     -20.238 -34.196 -26.012  1.00  4.26           N  
ATOM   7253  CA  GLU A 483     -19.388 -34.644 -24.921  1.00  4.26           C  
ATOM   7254  C   GLU A 483     -18.180 -35.386 -25.481  1.00  4.26           C  
ATOM   7255  O   GLU A 483     -17.144 -35.464 -24.836  1.00  4.26           O  
ATOM   7256  CB  GLU A 483     -20.161 -35.548 -23.965  1.00  4.26           C  
ATOM   7257  CG  GLU A 483     -21.238 -34.836 -23.150  1.00  4.26           C  
ATOM   7258  CD  GLU A 483     -22.010 -35.765 -22.235  1.00  4.26           C  
ATOM   7259  OE1 GLU A 483     -21.828 -36.956 -22.337  1.00  4.26           O  
ATOM   7260  OE2 GLU A 483     -22.771 -35.283 -21.425  1.00  4.26           O  
ATOM   7261  H   GLU A 483     -21.201 -34.505 -26.041  1.00  4.26           H  
ATOM   7262  HA  GLU A 483     -19.036 -33.773 -24.370  1.00  4.26           H  
ATOM   7263 1HB  GLU A 483     -20.644 -36.342 -24.535  1.00  4.26           H  
ATOM   7264 2HB  GLU A 483     -19.467 -36.017 -23.270  1.00  4.26           H  
ATOM   7265 1HG  GLU A 483     -20.770 -34.058 -22.552  1.00  4.26           H  
ATOM   7266 2HG  GLU A 483     -21.931 -34.359 -23.842  1.00  4.26           H  
ATOM   7267  N   VAL A 484     -18.322 -35.941 -26.684  1.00  5.32           N  
ATOM   7268  CA  VAL A 484     -17.252 -36.654 -27.359  1.00  5.32           C  
ATOM   7269  C   VAL A 484     -16.065 -35.729 -27.651  1.00  5.32           C  
ATOM   7270  O   VAL A 484     -14.912 -36.130 -27.498  1.00  5.32           O  
ATOM   7271  CB  VAL A 484     -17.766 -37.250 -28.677  1.00  5.32           C  
ATOM   7272  CG1 VAL A 484     -16.619 -37.815 -29.483  1.00  5.32           C  
ATOM   7273  CG2 VAL A 484     -18.794 -38.330 -28.383  1.00  5.32           C  
ATOM   7274  H   VAL A 484     -19.215 -35.841 -27.166  1.00  5.32           H  
ATOM   7275  HA  VAL A 484     -16.918 -37.466 -26.714  1.00  5.32           H  
ATOM   7276  HB  VAL A 484     -18.217 -36.463 -29.257  1.00  5.32           H  
ATOM   7277 1HG1 VAL A 484     -17.001 -38.215 -30.423  1.00  5.32           H  
ATOM   7278 2HG1 VAL A 484     -15.903 -37.024 -29.696  1.00  5.32           H  
ATOM   7279 3HG1 VAL A 484     -16.132 -38.609 -28.920  1.00  5.32           H  
ATOM   7280 1HG2 VAL A 484     -19.168 -38.735 -29.319  1.00  5.32           H  
ATOM   7281 2HG2 VAL A 484     -18.328 -39.122 -27.802  1.00  5.32           H  
ATOM   7282 3HG2 VAL A 484     -19.617 -37.907 -27.817  1.00  5.32           H  
ATOM   7283  N   ALA A 485     -16.332 -34.491 -28.099  1.00  6.20           N  
ATOM   7284  CA  ALA A 485     -15.257 -33.540 -28.397  1.00  6.20           C  
ATOM   7285  C   ALA A 485     -14.672 -32.991 -27.108  1.00  6.20           C  
ATOM   7286  O   ALA A 485     -13.512 -32.579 -27.057  1.00  6.20           O  
ATOM   7287  CB  ALA A 485     -15.761 -32.402 -29.260  1.00  6.20           C  
ATOM   7288  H   ALA A 485     -17.299 -34.176 -28.183  1.00  6.20           H  
ATOM   7289  HA  ALA A 485     -14.468 -34.067 -28.929  1.00  6.20           H  
ATOM   7290 1HB  ALA A 485     -14.945 -31.716 -29.475  1.00  6.20           H  
ATOM   7291 2HB  ALA A 485     -16.141 -32.804 -30.182  1.00  6.20           H  
ATOM   7292 3HB  ALA A 485     -16.554 -31.871 -28.734  1.00  6.20           H  
ATOM   7293  N   HIS A 486     -15.482 -33.033 -26.054  1.00  6.85           N  
ATOM   7294  CA  HIS A 486     -15.110 -32.546 -24.732  1.00  6.85           C  
ATOM   7295  C   HIS A 486     -14.788 -33.682 -23.758  1.00  6.85           C  
ATOM   7296  O   HIS A 486     -14.863 -33.495 -22.541  1.00  6.85           O  
ATOM   7297  CB  HIS A 486     -16.231 -31.691 -24.152  1.00  6.85           C  
ATOM   7298  CG  HIS A 486     -16.496 -30.449 -24.921  1.00  6.85           C  
ATOM   7299  ND1 HIS A 486     -17.284 -30.428 -26.044  1.00  6.85           N  
ATOM   7300  CD2 HIS A 486     -16.078 -29.177 -24.725  1.00  6.85           C  
ATOM   7301  CE1 HIS A 486     -17.361 -29.196 -26.499  1.00  6.85           C  
ATOM   7302  NE2 HIS A 486     -16.629 -28.410 -25.718  1.00  6.85           N  
ATOM   7303  H   HIS A 486     -16.435 -33.370 -26.198  1.00  6.85           H  
ATOM   7304  HA  HIS A 486     -14.219 -31.926 -24.814  1.00  6.85           H  
ATOM   7305 1HB  HIS A 486     -17.150 -32.276 -24.129  1.00  6.85           H  
ATOM   7306 2HB  HIS A 486     -15.990 -31.418 -23.128  1.00  6.85           H  
ATOM   7307  HD1 HIS A 486     -17.757 -31.225 -26.467  1.00  6.85           H  
ATOM   7308  HD2 HIS A 486     -15.441 -28.717 -23.969  1.00  6.85           H  
ATOM   7309  HE1 HIS A 486     -17.968 -28.984 -27.366  1.00  6.85           H  
ATOM   7310  N   ALA A 487     -14.460 -34.849 -24.304  1.00  7.30           N  
ATOM   7311  CA  ALA A 487     -14.137 -36.035 -23.526  1.00  7.30           C  
ATOM   7312  C   ALA A 487     -12.736 -35.946 -22.928  1.00  7.30           C  
ATOM   7313  O   ALA A 487     -12.396 -36.735 -22.046  1.00  7.30           O  
ATOM   7314  OXT ALA A 487     -11.871 -35.304 -23.523  1.00  7.30           O  
ATOM   7315  CB  ALA A 487     -14.256 -37.273 -24.402  1.00  7.30           C  
ATOM   7316  H   ALA A 487     -14.445 -34.913 -25.315  1.00  7.30           H  
ATOM   7317  HA  ALA A 487     -14.853 -36.108 -22.707  1.00  7.30           H  
ATOM   7318 1HB  ALA A 487     -14.042 -38.161 -23.811  1.00  7.30           H  
ATOM   7319 2HB  ALA A 487     -15.268 -37.335 -24.799  1.00  7.30           H  
ATOM   7320 3HB  ALA A 487     -13.550 -37.202 -25.228  1.00  7.30           H  
TER    7321
ENDMDL

