REMARK ID 178526 MODEL 1 2022-01-08_00000292_5_11
PFRMAT TS
TARGET 2022-01-08_00000292_5_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.361   1.538   1.859  1.00  5.21           N  
ATOM      2  CA  GLY A   1       2.603   1.956   2.504  1.00  5.21           C  
ATOM      3  C   GLY A   1       3.366   2.918   1.609  1.00  5.21           C  
ATOM      4  O   GLY A   1       3.834   3.969   2.050  1.00  5.21           O  
ATOM      5  H   GLY A   1       0.865   2.214   1.293  1.00  5.21           H  
ATOM      6 1HA  GLY A   1       2.383   2.433   3.458  1.00  5.21           H  
ATOM      7 2HA  GLY A   1       3.220   1.082   2.716  1.00  5.21           H  
ATOM      8  N   VAL A   2       3.476   2.560   0.339  1.00  4.10           N  
ATOM      9  CA  VAL A   2       4.199   3.385  -0.620  1.00  4.10           C  
ATOM     10  C   VAL A   2       3.412   4.599  -1.083  1.00  4.10           C  
ATOM     11  O   VAL A   2       2.254   4.503  -1.496  1.00  4.10           O  
ATOM     12  CB  VAL A   2       4.637   2.537  -1.833  1.00  4.10           C  
ATOM     13  CG1 VAL A   2       5.262   3.416  -2.920  1.00  4.10           C  
ATOM     14  CG2 VAL A   2       5.661   1.519  -1.355  1.00  4.10           C  
ATOM     15  H   VAL A   2       3.056   1.690   0.043  1.00  4.10           H  
ATOM     16  HA  VAL A   2       5.108   3.741  -0.130  1.00  4.10           H  
ATOM     17  HB  VAL A   2       3.772   2.030  -2.259  1.00  4.10           H  
ATOM     18 1HG1 VAL A   2       5.574   2.797  -3.758  1.00  4.10           H  
ATOM     19 2HG1 VAL A   2       4.524   4.137  -3.266  1.00  4.10           H  
ATOM     20 3HG1 VAL A   2       6.104   3.941  -2.536  1.00  4.10           H  
ATOM     21 1HG2 VAL A   2       5.983   0.902  -2.193  1.00  4.10           H  
ATOM     22 2HG2 VAL A   2       6.520   2.042  -0.937  1.00  4.10           H  
ATOM     23 3HG2 VAL A   2       5.215   0.886  -0.588  1.00  4.10           H  
ATOM     24  N   SER A   3       4.079   5.737  -0.994  1.00  3.00           N  
ATOM     25  CA  SER A   3       3.588   7.042  -1.394  1.00  3.00           C  
ATOM     26  C   SER A   3       4.310   7.469  -2.665  1.00  3.00           C  
ATOM     27  O   SER A   3       4.836   6.625  -3.390  1.00  3.00           O  
ATOM     28  CB  SER A   3       3.797   8.049  -0.279  1.00  3.00           C  
ATOM     29  OG  SER A   3       3.163   9.255  -0.590  1.00  3.00           O  
ATOM     30  H   SER A   3       5.010   5.688  -0.613  1.00  3.00           H  
ATOM     31  HA  SER A   3       2.521   6.969  -1.609  1.00  3.00           H  
ATOM     32 1HB  SER A   3       3.397   7.651   0.654  1.00  3.00           H  
ATOM     33 2HB  SER A   3       4.861   8.216  -0.134  1.00  3.00           H  
ATOM     34  HG  SER A   3       2.229   9.037  -0.706  1.00  3.00           H  
ATOM     35  N   ASP A   4       4.337   8.767  -2.946  1.00  2.11           N  
ATOM     36  CA  ASP A   4       4.976   9.217  -4.178  1.00  2.11           C  
ATOM     37  C   ASP A   4       6.408   8.746  -4.281  1.00  2.11           C  
ATOM     38  O   ASP A   4       7.152   8.757  -3.299  1.00  2.11           O  
ATOM     39  CB  ASP A   4       5.055  10.734  -4.306  1.00  2.11           C  
ATOM     40  CG  ASP A   4       3.843  11.495  -4.702  1.00  2.11           C  
ATOM     41  OD1 ASP A   4       2.831  10.937  -5.064  1.00  2.11           O  
ATOM     42  OD2 ASP A   4       3.990  12.710  -4.761  1.00  2.11           O  
ATOM     43  H   ASP A   4       3.898   9.404  -2.295  1.00  2.11           H  
ATOM     44  HA  ASP A   4       4.422   8.811  -5.025  1.00  2.11           H  
ATOM     45 1HB  ASP A   4       5.371  11.133  -3.354  1.00  2.11           H  
ATOM     46 2HB  ASP A   4       5.841  10.967  -5.030  1.00  2.11           H  
ATOM     47  N   VAL A   5       6.803   8.451  -5.506  1.00  1.48           N  
ATOM     48  CA  VAL A   5       8.149   8.037  -5.823  1.00  1.48           C  
ATOM     49  C   VAL A   5       8.636   9.206  -6.665  1.00  1.48           C  
ATOM     50  O   VAL A   5       7.789   9.988  -7.098  1.00  1.48           O  
ATOM     51  CB  VAL A   5       8.130   6.743  -6.665  1.00  1.48           C  
ATOM     52  CG1 VAL A   5       7.382   5.659  -5.916  1.00  1.48           C  
ATOM     53  CG2 VAL A   5       7.507   7.009  -8.013  1.00  1.48           C  
ATOM     54  H   VAL A   5       6.119   8.483  -6.248  1.00  1.48           H  
ATOM     55  HA  VAL A   5       8.723   7.909  -4.907  1.00  1.48           H  
ATOM     56  HB  VAL A   5       9.149   6.385  -6.798  1.00  1.48           H  
ATOM     57 1HG1 VAL A   5       7.395   4.739  -6.494  1.00  1.48           H  
ATOM     58 2HG1 VAL A   5       7.834   5.497  -4.985  1.00  1.48           H  
ATOM     59 3HG1 VAL A   5       6.350   5.970  -5.752  1.00  1.48           H  
ATOM     60 1HG2 VAL A   5       7.513   6.089  -8.600  1.00  1.48           H  
ATOM     61 2HG2 VAL A   5       6.483   7.352  -7.879  1.00  1.48           H  
ATOM     62 3HG2 VAL A   5       8.076   7.767  -8.534  1.00  1.48           H  
ATOM     63  N   PRO A   6       9.939   9.424  -6.861  1.00  1.09           N  
ATOM     64  CA  PRO A   6      10.456  10.524  -7.645  1.00  1.09           C  
ATOM     65  C   PRO A   6       9.896  10.416  -9.041  1.00  1.09           C  
ATOM     66  O   PRO A   6       9.655   9.313  -9.529  1.00  1.09           O  
ATOM     67  CB  PRO A   6      11.962  10.300  -7.600  1.00  1.09           C  
ATOM     68  CG  PRO A   6      12.185   9.463  -6.361  1.00  1.09           C  
ATOM     69  CD  PRO A   6      10.976   8.560  -6.274  1.00  1.09           C  
ATOM     70  HA  PRO A   6      10.168  11.482  -7.187  1.00  1.09           H  
ATOM     71 1HB  PRO A   6      12.306   9.838  -8.509  1.00  1.09           H  
ATOM     72 2HB  PRO A   6      12.453  11.261  -7.540  1.00  1.09           H  
ATOM     73 1HG  PRO A   6      13.105   8.893  -6.455  1.00  1.09           H  
ATOM     74 2HG  PRO A   6      12.297  10.109  -5.499  1.00  1.09           H  
ATOM     75 1HD  PRO A   6      11.131   7.656  -6.888  1.00  1.09           H  
ATOM     76 2HD  PRO A   6      10.791   8.325  -5.226  1.00  1.09           H  
ATOM     77  N   ARG A   7       9.664  11.548  -9.676  1.00  0.86           N  
ATOM     78  CA  ARG A   7       9.094  11.536 -11.013  1.00  0.86           C  
ATOM     79  C   ARG A   7      10.036  12.119 -12.048  1.00  0.86           C  
ATOM     80  O   ARG A   7      10.947  12.880 -11.715  1.00  0.86           O  
ATOM     81  CB  ARG A   7       7.768  12.286 -11.039  1.00  0.86           C  
ATOM     82  CG  ARG A   7       6.631  11.647 -10.227  1.00  0.86           C  
ATOM     83  CD  ARG A   7       5.343  12.422 -10.377  1.00  0.86           C  
ATOM     84  NE  ARG A   7       4.206  11.754  -9.732  1.00  0.86           N  
ATOM     85  CZ  ARG A   7       3.818  11.939  -8.447  1.00  0.86           C  
ATOM     86  NH1 ARG A   7       4.464  12.792  -7.680  1.00  0.86           N  
ATOM     87  NH2 ARG A   7       2.784  11.255  -7.965  1.00  0.86           N  
ATOM     88  H   ARG A   7       9.884  12.432  -9.215  1.00  0.86           H  
ATOM     89  HA  ARG A   7       8.882  10.506 -11.285  1.00  0.86           H  
ATOM     90 1HB  ARG A   7       7.923  13.289 -10.642  1.00  0.86           H  
ATOM     91 2HB  ARG A   7       7.430  12.396 -12.072  1.00  0.86           H  
ATOM     92 1HG  ARG A   7       6.469  10.625 -10.572  1.00  0.86           H  
ATOM     93 2HG  ARG A   7       6.904  11.630  -9.166  1.00  0.86           H  
ATOM     94 1HD  ARG A   7       5.463  13.404  -9.921  1.00  0.86           H  
ATOM     95 2HD  ARG A   7       5.113  12.540 -11.436  1.00  0.86           H  
ATOM     96  HE  ARG A   7       3.682  11.089 -10.283  1.00  0.86           H  
ATOM     97 1HH1 ARG A   7       5.252  13.306  -8.042  1.00  0.86           H  
ATOM     98 2HH1 ARG A   7       4.166  12.932  -6.702  1.00  0.86           H  
ATOM     99 1HH2 ARG A   7       2.291  10.604  -8.550  1.00  0.86           H  
ATOM    100 2HH2 ARG A   7       2.501  11.364  -6.973  1.00  0.86           H  
ATOM    101  N   ASP A   8       9.829  11.741 -13.307  1.00  0.74           N  
ATOM    102  CA  ASP A   8      10.594  12.293 -14.421  1.00  0.74           C  
ATOM    103  C   ASP A   8      12.114  12.223 -14.262  1.00  0.74           C  
ATOM    104  O   ASP A   8      12.814  13.203 -14.490  1.00  0.74           O  
ATOM    105  CB  ASP A   8      10.144  13.726 -14.695  1.00  0.74           C  
ATOM    106  CG  ASP A   8       8.675  13.760 -15.175  1.00  0.74           C  
ATOM    107  OD1 ASP A   8       8.298  12.866 -15.897  1.00  0.74           O  
ATOM    108  OD2 ASP A   8       7.954  14.651 -14.812  1.00  0.74           O  
ATOM    109  H   ASP A   8       9.091  11.080 -13.504  1.00  0.74           H  
ATOM    110  HA  ASP A   8      10.344  11.708 -15.306  1.00  0.74           H  
ATOM    111 1HB  ASP A   8      10.243  14.342 -13.794  1.00  0.74           H  
ATOM    112 2HB  ASP A   8      10.779  14.168 -15.467  1.00  0.74           H  
ATOM    113  N   LEU A   9      12.615  11.063 -13.856  1.00  0.70           N  
ATOM    114  CA  LEU A   9      14.050  10.849 -13.724  1.00  0.70           C  
ATOM    115  C   LEU A   9      14.703  11.040 -15.089  1.00  0.70           C  
ATOM    116  O   LEU A   9      14.213  10.494 -16.079  1.00  0.70           O  
ATOM    117  CB  LEU A   9      14.319   9.431 -13.185  1.00  0.70           C  
ATOM    118  CG  LEU A   9      15.772   9.075 -12.896  1.00  0.70           C  
ATOM    119  CD1 LEU A   9      16.207   9.910 -11.791  1.00  0.70           C  
ATOM    120  CD2 LEU A   9      15.939   7.574 -12.534  1.00  0.70           C  
ATOM    121  H   LEU A   9      11.983  10.304 -13.660  1.00  0.70           H  
ATOM    122  HA  LEU A   9      14.456  11.584 -13.035  1.00  0.70           H  
ATOM    123 1HB  LEU A   9      13.786   9.332 -12.254  1.00  0.70           H  
ATOM    124 2HB  LEU A   9      13.919   8.713 -13.883  1.00  0.70           H  
ATOM    125  HG  LEU A   9      16.374   9.297 -13.756  1.00  0.70           H  
ATOM    126 1HD1 LEU A   9      17.222   9.690 -11.564  1.00  0.70           H  
ATOM    127 2HD1 LEU A   9      16.113  10.948 -12.077  1.00  0.70           H  
ATOM    128 3HD1 LEU A   9      15.586   9.706 -10.920  1.00  0.70           H  
ATOM    129 1HD2 LEU A   9      16.988   7.369 -12.341  1.00  0.70           H  
ATOM    130 2HD2 LEU A   9      15.389   7.333 -11.668  1.00  0.70           H  
ATOM    131 3HD2 LEU A   9      15.602   6.947 -13.339  1.00  0.70           H  
ATOM    132  N   GLU A  10      15.772  11.835 -15.158  1.00  0.70           N  
ATOM    133  CA  GLU A  10      16.451  12.056 -16.435  1.00  0.70           C  
ATOM    134  C   GLU A  10      17.940  12.378 -16.322  1.00  0.70           C  
ATOM    135  O   GLU A  10      18.397  12.950 -15.336  1.00  0.70           O  
ATOM    136  CB  GLU A  10      15.770  13.213 -17.186  1.00  0.70           C  
ATOM    137  CG  GLU A  10      15.846  14.578 -16.480  1.00  0.70           C  
ATOM    138  CD  GLU A  10      15.175  15.718 -17.266  1.00  0.70           C  
ATOM    139  OE1 GLU A  10      14.649  15.465 -18.330  1.00  0.70           O  
ATOM    140  OE2 GLU A  10      15.181  16.834 -16.786  1.00  0.70           O  
ATOM    141  H   GLU A  10      16.090  12.303 -14.312  1.00  0.70           H  
ATOM    142  HA  GLU A  10      16.351  11.148 -17.028  1.00  0.70           H  
ATOM    143 1HB  GLU A  10      16.228  13.324 -18.169  1.00  0.70           H  
ATOM    144 2HB  GLU A  10      14.716  12.977 -17.338  1.00  0.70           H  
ATOM    145 1HG  GLU A  10      15.367  14.490 -15.501  1.00  0.70           H  
ATOM    146 2HG  GLU A  10      16.892  14.820 -16.317  1.00  0.70           H  
ATOM    147  N   VAL A  11      18.698  12.075 -17.373  1.00  0.71           N  
ATOM    148  CA  VAL A  11      20.092  12.514 -17.420  1.00  0.71           C  
ATOM    149  C   VAL A  11      20.139  13.910 -18.009  1.00  0.71           C  
ATOM    150  O   VAL A  11      19.548  14.165 -19.058  1.00  0.71           O  
ATOM    151  CB  VAL A  11      20.985  11.552 -18.224  1.00  0.71           C  
ATOM    152  CG1 VAL A  11      22.408  12.112 -18.357  1.00  0.71           C  
ATOM    153  CG2 VAL A  11      21.082  10.223 -17.490  1.00  0.71           C  
ATOM    154  H   VAL A  11      18.298  11.578 -18.156  1.00  0.71           H  
ATOM    155  HA  VAL A  11      20.482  12.550 -16.408  1.00  0.71           H  
ATOM    156  HB  VAL A  11      20.570  11.422 -19.213  1.00  0.71           H  
ATOM    157 1HG1 VAL A  11      23.013  11.422 -18.922  1.00  0.71           H  
ATOM    158 2HG1 VAL A  11      22.382  13.064 -18.877  1.00  0.71           H  
ATOM    159 3HG1 VAL A  11      22.847  12.248 -17.370  1.00  0.71           H  
ATOM    160 1HG2 VAL A  11      21.714   9.548 -18.037  1.00  0.71           H  
ATOM    161 2HG2 VAL A  11      21.507  10.386 -16.515  1.00  0.71           H  
ATOM    162 3HG2 VAL A  11      20.104   9.800 -17.391  1.00  0.71           H  
ATOM    163  N   VAL A  12      20.819  14.813 -17.317  1.00  0.74           N  
ATOM    164  CA  VAL A  12      20.895  16.198 -17.750  1.00  0.74           C  
ATOM    165  C   VAL A  12      22.257  16.544 -18.327  1.00  0.74           C  
ATOM    166  O   VAL A  12      22.403  17.522 -19.060  1.00  0.74           O  
ATOM    167  CB  VAL A  12      20.559  17.123 -16.572  1.00  0.74           C  
ATOM    168  CG1 VAL A  12      19.149  16.822 -16.105  1.00  0.74           C  
ATOM    169  CG2 VAL A  12      21.540  16.913 -15.416  1.00  0.74           C  
ATOM    170  H   VAL A  12      21.287  14.511 -16.469  1.00  0.74           H  
ATOM    171  HA  VAL A  12      20.145  16.355 -18.524  1.00  0.74           H  
ATOM    172  HB  VAL A  12      20.596  18.157 -16.908  1.00  0.74           H  
ATOM    173 1HG1 VAL A  12      18.894  17.487 -15.282  1.00  0.74           H  
ATOM    174 2HG1 VAL A  12      18.444  16.973 -16.924  1.00  0.74           H  
ATOM    175 3HG1 VAL A  12      19.092  15.786 -15.764  1.00  0.74           H  
ATOM    176 1HG2 VAL A  12      21.278  17.574 -14.590  1.00  0.74           H  
ATOM    177 2HG2 VAL A  12      21.475  15.893 -15.085  1.00  0.74           H  
ATOM    178 3HG2 VAL A  12      22.554  17.131 -15.743  1.00  0.74           H  
ATOM    179  N   ALA A  13      23.250  15.718 -18.032  1.00  0.76           N  
ATOM    180  CA  ALA A  13      24.577  15.925 -18.604  1.00  0.76           C  
ATOM    181  C   ALA A  13      25.344  14.624 -18.607  1.00  0.76           C  
ATOM    182  O   ALA A  13      25.133  13.760 -17.753  1.00  0.76           O  
ATOM    183  CB  ALA A  13      25.347  16.998 -17.859  1.00  0.76           C  
ATOM    184  H   ALA A  13      23.067  14.950 -17.386  1.00  0.76           H  
ATOM    185  HA  ALA A  13      24.454  16.243 -19.640  1.00  0.76           H  
ATOM    186 1HB  ALA A  13      26.319  17.135 -18.330  1.00  0.76           H  
ATOM    187 2HB  ALA A  13      24.793  17.936 -17.892  1.00  0.76           H  
ATOM    188 3HB  ALA A  13      25.489  16.710 -16.853  1.00  0.76           H  
ATOM    189  N   ALA A  14      26.297  14.499 -19.522  1.00  0.78           N  
ATOM    190  CA  ALA A  14      27.103  13.290 -19.536  1.00  0.78           C  
ATOM    191  C   ALA A  14      28.472  13.491 -20.161  1.00  0.78           C  
ATOM    192  O   ALA A  14      28.656  14.339 -21.037  1.00  0.78           O  
ATOM    193  CB  ALA A  14      26.364  12.210 -20.304  1.00  0.78           C  
ATOM    194  H   ALA A  14      26.453  15.223 -20.210  1.00  0.78           H  
ATOM    195  HA  ALA A  14      27.254  12.972 -18.507  1.00  0.78           H  
ATOM    196 1HB  ALA A  14      26.955  11.294 -20.292  1.00  0.78           H  
ATOM    197 2HB  ALA A  14      25.396  12.032 -19.840  1.00  0.78           H  
ATOM    198 3HB  ALA A  14      26.216  12.527 -21.332  1.00  0.78           H  
ATOM    199  N   THR A  15      29.409  12.655 -19.721  1.00  0.78           N  
ATOM    200  CA  THR A  15      30.760  12.571 -20.261  1.00  0.78           C  
ATOM    201  C   THR A  15      30.993  11.072 -20.439  1.00  0.78           C  
ATOM    202  O   THR A  15      30.252  10.285 -19.854  1.00  0.78           O  
ATOM    203  CB  THR A  15      31.814  13.111 -19.265  1.00  0.78           C  
ATOM    204  OG1 THR A  15      32.006  12.142 -18.200  1.00  0.78           O  
ATOM    205  CG2 THR A  15      31.320  14.415 -18.653  1.00  0.78           C  
ATOM    206  H   THR A  15      29.150  12.035 -18.954  1.00  0.78           H  
ATOM    207  HA  THR A  15      30.811  13.087 -21.220  1.00  0.78           H  
ATOM    208  HB  THR A  15      32.743  13.316 -19.753  1.00  0.78           H  
ATOM    209  HG1 THR A  15      31.305  12.267 -17.546  1.00  0.78           H  
ATOM    210 1HG2 THR A  15      32.059  14.786 -17.945  1.00  0.78           H  
ATOM    211 2HG2 THR A  15      31.167  15.152 -19.441  1.00  0.78           H  
ATOM    212 3HG2 THR A  15      30.380  14.240 -18.129  1.00  0.78           H  
ATOM    213  N   PRO A  16      32.063  10.614 -21.089  1.00  0.77           N  
ATOM    214  CA  PRO A  16      32.388   9.211 -21.219  1.00  0.77           C  
ATOM    215  C   PRO A  16      32.483   8.447 -19.895  1.00  0.77           C  
ATOM    216  O   PRO A  16      32.368   7.224 -19.901  1.00  0.77           O  
ATOM    217  CB  PRO A  16      33.758   9.265 -21.913  1.00  0.77           C  
ATOM    218  CG  PRO A  16      33.754  10.559 -22.682  1.00  0.77           C  
ATOM    219  CD  PRO A  16      32.995  11.519 -21.811  1.00  0.77           C  
ATOM    220  HA  PRO A  16      31.635   8.745 -21.857  1.00  0.77           H  
ATOM    221 1HB  PRO A  16      34.561   9.202 -21.171  1.00  0.77           H  
ATOM    222 2HB  PRO A  16      33.870   8.404 -22.580  1.00  0.77           H  
ATOM    223 1HG  PRO A  16      34.784  10.887 -22.875  1.00  0.77           H  
ATOM    224 2HG  PRO A  16      33.286  10.403 -23.670  1.00  0.77           H  
ATOM    225 1HD  PRO A  16      33.712  11.983 -21.137  1.00  0.77           H  
ATOM    226 2HD  PRO A  16      32.462  12.242 -22.445  1.00  0.77           H  
ATOM    227  N   THR A  17      32.729   9.135 -18.767  1.00  0.74           N  
ATOM    228  CA  THR A  17      32.870   8.418 -17.504  1.00  0.74           C  
ATOM    229  C   THR A  17      31.898   8.887 -16.420  1.00  0.74           C  
ATOM    230  O   THR A  17      32.014   8.479 -15.249  1.00  0.74           O  
ATOM    231  CB  THR A  17      34.319   8.505 -16.989  1.00  0.74           C  
ATOM    232  OG1 THR A  17      34.691   9.880 -16.787  1.00  0.74           O  
ATOM    233  CG2 THR A  17      35.267   7.865 -17.998  1.00  0.74           C  
ATOM    234  H   THR A  17      32.759  10.156 -18.749  1.00  0.74           H  
ATOM    235  HA  THR A  17      32.660   7.366 -17.688  1.00  0.74           H  
ATOM    236  HB  THR A  17      34.396   7.970 -16.043  1.00  0.74           H  
ATOM    237  HG1 THR A  17      34.597  10.364 -17.612  1.00  0.74           H  
ATOM    238 1HG2 THR A  17      36.287   7.918 -17.624  1.00  0.74           H  
ATOM    239 2HG2 THR A  17      34.986   6.823 -18.142  1.00  0.74           H  
ATOM    240 3HG2 THR A  17      35.206   8.388 -18.944  1.00  0.74           H  
ATOM    241  N   SER A  18      30.939   9.754 -16.780  1.00  0.71           N  
ATOM    242  CA  SER A  18      30.007  10.229 -15.756  1.00  0.71           C  
ATOM    243  C   SER A  18      28.659  10.680 -16.283  1.00  0.71           C  
ATOM    244  O   SER A  18      28.526  11.126 -17.426  1.00  0.71           O  
ATOM    245  CB  SER A  18      30.615  11.394 -14.976  1.00  0.71           C  
ATOM    246  OG  SER A  18      30.786  12.532 -15.790  1.00  0.71           O  
ATOM    247  H   SER A  18      30.836  10.029 -17.757  1.00  0.71           H  
ATOM    248  HA  SER A  18      29.826   9.403 -15.076  1.00  0.71           H  
ATOM    249 1HB  SER A  18      29.957  11.642 -14.139  1.00  0.71           H  
ATOM    250 2HB  SER A  18      31.573  11.095 -14.554  1.00  0.71           H  
ATOM    251  HG  SER A  18      31.492  12.316 -16.394  1.00  0.71           H  
ATOM    252  N   LEU A  19      27.660  10.615 -15.403  1.00  0.67           N  
ATOM    253  CA  LEU A  19      26.321  11.087 -15.718  1.00  0.67           C  
ATOM    254  C   LEU A  19      25.768  11.980 -14.617  1.00  0.67           C  
ATOM    255  O   LEU A  19      25.922  11.689 -13.428  1.00  0.67           O  
ATOM    256  CB  LEU A  19      25.382   9.885 -15.889  1.00  0.67           C  
ATOM    257  CG  LEU A  19      25.750   8.911 -16.996  1.00  0.67           C  
ATOM    258  CD1 LEU A  19      24.865   7.697 -16.940  1.00  0.67           C  
ATOM    259  CD2 LEU A  19      25.632   9.580 -18.249  1.00  0.67           C  
ATOM    260  H   LEU A  19      27.865  10.235 -14.480  1.00  0.67           H  
ATOM    261  HA  LEU A  19      26.353  11.662 -16.641  1.00  0.67           H  
ATOM    262 1HB  LEU A  19      25.369   9.327 -14.963  1.00  0.67           H  
ATOM    263 2HB  LEU A  19      24.373  10.257 -16.086  1.00  0.67           H  
ATOM    264  HG  LEU A  19      26.763   8.595 -16.872  1.00  0.67           H  
ATOM    265 1HD1 LEU A  19      25.143   7.002 -17.739  1.00  0.67           H  
ATOM    266 2HD1 LEU A  19      24.986   7.205 -15.974  1.00  0.67           H  
ATOM    267 3HD1 LEU A  19      23.830   8.007 -17.073  1.00  0.67           H  
ATOM    268 1HD2 LEU A  19      25.922   8.911 -19.050  1.00  0.67           H  
ATOM    269 2HD2 LEU A  19      24.614   9.906 -18.380  1.00  0.67           H  
ATOM    270 3HD2 LEU A  19      26.284  10.428 -18.231  1.00  0.67           H  
ATOM    271  N   LEU A  20      25.078  13.046 -15.000  1.00  0.65           N  
ATOM    272  CA  LEU A  20      24.375  13.858 -14.013  1.00  0.65           C  
ATOM    273  C   LEU A  20      22.908  13.559 -14.186  1.00  0.65           C  
ATOM    274  O   LEU A  20      22.383  13.669 -15.300  1.00  0.65           O  
ATOM    275  CB  LEU A  20      24.642  15.343 -14.203  1.00  0.65           C  
ATOM    276  CG  LEU A  20      25.986  15.872 -13.677  1.00  0.65           C  
ATOM    277  CD1 LEU A  20      27.157  15.311 -14.512  1.00  0.65           C  
ATOM    278  CD2 LEU A  20      25.954  17.387 -13.727  1.00  0.65           C  
ATOM    279  H   LEU A  20      25.019  13.280 -15.989  1.00  0.65           H  
ATOM    280  HA  LEU A  20      24.675  13.569 -13.007  1.00  0.65           H  
ATOM    281 1HB  LEU A  20      24.572  15.556 -15.249  1.00  0.65           H  
ATOM    282 2HB  LEU A  20      23.855  15.893 -13.689  1.00  0.65           H  
ATOM    283  HG  LEU A  20      26.124  15.548 -12.645  1.00  0.65           H  
ATOM    284 1HD1 LEU A  20      28.095  15.699 -14.119  1.00  0.65           H  
ATOM    285 2HD1 LEU A  20      27.178  14.242 -14.454  1.00  0.65           H  
ATOM    286 3HD1 LEU A  20      27.055  15.608 -15.549  1.00  0.65           H  
ATOM    287 1HD2 LEU A  20      26.893  17.782 -13.341  1.00  0.65           H  
ATOM    288 2HD2 LEU A  20      25.817  17.721 -14.751  1.00  0.65           H  
ATOM    289 3HD2 LEU A  20      25.128  17.751 -13.115  1.00  0.65           H  
ATOM    290  N   ILE A  21      22.259  13.194 -13.085  1.00  0.64           N  
ATOM    291  CA  ILE A  21      20.870  12.763 -13.098  1.00  0.64           C  
ATOM    292  C   ILE A  21      19.966  13.612 -12.224  1.00  0.64           C  
ATOM    293  O   ILE A  21      20.264  13.853 -11.055  1.00  0.64           O  
ATOM    294  CB  ILE A  21      20.782  11.311 -12.623  1.00  0.64           C  
ATOM    295  CG1 ILE A  21      21.682  10.471 -13.448  1.00  0.64           C  
ATOM    296  CG2 ILE A  21      19.379  10.795 -12.765  1.00  0.64           C  
ATOM    297  CD1 ILE A  21      23.009  10.224 -12.794  1.00  0.64           C  
ATOM    298  H   ILE A  21      22.764  13.166 -12.201  1.00  0.64           H  
ATOM    299  HA  ILE A  21      20.504  12.822 -14.114  1.00  0.64           H  
ATOM    300  HB  ILE A  21      21.104  11.245 -11.583  1.00  0.64           H  
ATOM    301 1HG1 ILE A  21      21.193   9.540 -13.645  1.00  0.64           H  
ATOM    302 2HG1 ILE A  21      21.856  10.967 -14.387  1.00  0.64           H  
ATOM    303 1HG2 ILE A  21      19.343   9.761 -12.435  1.00  0.64           H  
ATOM    304 2HG2 ILE A  21      18.714  11.401 -12.159  1.00  0.64           H  
ATOM    305 3HG2 ILE A  21      19.069  10.853 -13.809  1.00  0.64           H  
ATOM    306 1HD1 ILE A  21      23.621   9.620 -13.443  1.00  0.64           H  
ATOM    307 2HD1 ILE A  21      23.514  11.165 -12.599  1.00  0.64           H  
ATOM    308 3HD1 ILE A  21      22.849   9.710 -11.852  1.00  0.64           H  
ATOM    309  N   SER A  22      18.862  14.071 -12.791  1.00  0.64           N  
ATOM    310  CA  SER A  22      17.912  14.879 -12.044  1.00  0.64           C  
ATOM    311  C   SER A  22      16.541  14.233 -11.956  1.00  0.64           C  
ATOM    312  O   SER A  22      16.177  13.380 -12.767  1.00  0.64           O  
ATOM    313  CB  SER A  22      17.783  16.260 -12.647  1.00  0.64           C  
ATOM    314  OG  SER A  22      18.992  16.983 -12.543  1.00  0.64           O  
ATOM    315  H   SER A  22      18.669  13.822 -13.758  1.00  0.64           H  
ATOM    316  HA  SER A  22      18.287  14.986 -11.036  1.00  0.64           H  
ATOM    317 1HB  SER A  22      17.492  16.166 -13.692  1.00  0.64           H  
ATOM    318 2HB  SER A  22      16.989  16.802 -12.135  1.00  0.64           H  
ATOM    319  HG  SER A  22      19.111  17.155 -11.617  1.00  0.64           H  
ATOM    320  N   TRP A  23      15.767  14.656 -10.966  1.00  0.67           N  
ATOM    321  CA  TRP A  23      14.394  14.183 -10.826  1.00  0.67           C  
ATOM    322  C   TRP A  23      13.511  15.172 -10.087  1.00  0.67           C  
ATOM    323  O   TRP A  23      14.002  16.059  -9.392  1.00  0.67           O  
ATOM    324  CB  TRP A  23      14.362  12.857 -10.064  1.00  0.67           C  
ATOM    325  CG  TRP A  23      14.980  12.924  -8.682  1.00  0.67           C  
ATOM    326  CD1 TRP A  23      14.343  13.239  -7.522  1.00  0.67           C  
ATOM    327  CD2 TRP A  23      16.353  12.629  -8.311  1.00  0.67           C  
ATOM    328  NE1 TRP A  23      15.215  13.181  -6.469  1.00  0.67           N  
ATOM    329  CE2 TRP A  23      16.444  12.804  -6.926  1.00  0.67           C  
ATOM    330  CE3 TRP A  23      17.491  12.234  -9.028  1.00  0.67           C  
ATOM    331  CZ2 TRP A  23      17.623  12.605  -6.240  1.00  0.67           C  
ATOM    332  CZ3 TRP A  23      18.668  12.032  -8.335  1.00  0.67           C  
ATOM    333  CH2 TRP A  23      18.723  12.215  -6.971  1.00  0.67           C  
ATOM    334  H   TRP A  23      16.159  15.309 -10.286  1.00  0.67           H  
ATOM    335  HA  TRP A  23      13.973  14.030 -11.822  1.00  0.67           H  
ATOM    336 1HB  TRP A  23      13.323  12.525  -9.963  1.00  0.67           H  
ATOM    337 2HB  TRP A  23      14.877  12.113 -10.621  1.00  0.67           H  
ATOM    338  HD1 TRP A  23      13.295  13.507  -7.448  1.00  0.67           H  
ATOM    339  HE1 TRP A  23      14.986  13.387  -5.502  1.00  0.67           H  
ATOM    340  HE3 TRP A  23      17.452  12.090 -10.104  1.00  0.67           H  
ATOM    341  HZ2 TRP A  23      17.696  12.746  -5.163  1.00  0.67           H  
ATOM    342  HZ3 TRP A  23      19.546  11.728  -8.901  1.00  0.67           H  
ATOM    343  HH2 TRP A  23      19.649  12.054  -6.452  1.00  0.67           H  
ATOM    344  N   ASP A  24      12.203  14.987 -10.195  1.00  0.73           N  
ATOM    345  CA  ASP A  24      11.268  15.786  -9.428  1.00  0.73           C  
ATOM    346  C   ASP A  24      10.944  15.061  -8.134  1.00  0.73           C  
ATOM    347  O   ASP A  24      10.497  13.909  -8.126  1.00  0.73           O  
ATOM    348  CB  ASP A  24      10.016  16.117 -10.228  1.00  0.73           C  
ATOM    349  CG  ASP A  24      10.276  17.139 -11.359  1.00  0.73           C  
ATOM    350  OD1 ASP A  24      11.270  17.829 -11.307  1.00  0.73           O  
ATOM    351  OD2 ASP A  24       9.470  17.226 -12.242  1.00  0.73           O  
ATOM    352  H   ASP A  24      11.840  14.252 -10.800  1.00  0.73           H  
ATOM    353  HA  ASP A  24      11.745  16.731  -9.169  1.00  0.73           H  
ATOM    354 1HB  ASP A  24       9.624  15.204 -10.675  1.00  0.73           H  
ATOM    355 2HB  ASP A  24       9.251  16.511  -9.558  1.00  0.73           H  
ATOM    356  N   ALA A  25      11.231  15.717  -7.025  1.00  0.81           N  
ATOM    357  CA  ALA A  25      11.065  15.100  -5.723  1.00  0.81           C  
ATOM    358  C   ALA A  25       9.595  14.707  -5.469  1.00  0.81           C  
ATOM    359  O   ALA A  25       8.691  15.385  -5.960  1.00  0.81           O  
ATOM    360  CB  ALA A  25      11.535  16.052  -4.641  1.00  0.81           C  
ATOM    361  H   ALA A  25      11.592  16.660  -7.090  1.00  0.81           H  
ATOM    362  HA  ALA A  25      11.704  14.232  -5.704  1.00  0.81           H  
ATOM    363 1HB  ALA A  25      11.440  15.577  -3.666  1.00  0.81           H  
ATOM    364 2HB  ALA A  25      12.580  16.315  -4.816  1.00  0.81           H  
ATOM    365 3HB  ALA A  25      10.924  16.952  -4.659  1.00  0.81           H  
ATOM    366  N   PRO A  26       9.336  13.620  -4.712  1.00  0.89           N  
ATOM    367  CA  PRO A  26       8.035  13.172  -4.242  1.00  0.89           C  
ATOM    368  C   PRO A  26       7.349  14.247  -3.407  1.00  0.89           C  
ATOM    369  O   PRO A  26       8.029  15.012  -2.725  1.00  0.89           O  
ATOM    370  CB  PRO A  26       8.419  11.996  -3.341  1.00  0.89           C  
ATOM    371  CG  PRO A  26       9.706  11.507  -3.843  1.00  0.89           C  
ATOM    372  CD  PRO A  26      10.433  12.711  -4.314  1.00  0.89           C  
ATOM    373  HA  PRO A  26       7.411  12.860  -5.094  1.00  0.89           H  
ATOM    374 1HB  PRO A  26       8.484  12.341  -2.295  1.00  0.89           H  
ATOM    375 2HB  PRO A  26       7.671  11.229  -3.379  1.00  0.89           H  
ATOM    376 1HG  PRO A  26      10.227  10.959  -3.057  1.00  0.89           H  
ATOM    377 2HG  PRO A  26       9.523  10.804  -4.624  1.00  0.89           H  
ATOM    378 1HD  PRO A  26      11.030  13.145  -3.511  1.00  0.89           H  
ATOM    379 2HD  PRO A  26      11.027  12.374  -5.164  1.00  0.89           H  
ATOM    380  N   ALA A  27       6.008  14.329  -3.444  1.00  0.97           N  
ATOM    381  CA  ALA A  27       5.327  15.298  -2.578  1.00  0.97           C  
ATOM    382  C   ALA A  27       5.573  14.966  -1.106  1.00  0.97           C  
ATOM    383  O   ALA A  27       5.714  15.852  -0.264  1.00  0.97           O  
ATOM    384  CB  ALA A  27       3.834  15.318  -2.855  1.00  0.97           C  
ATOM    385  H   ALA A  27       5.437  13.711  -4.034  1.00  0.97           H  
ATOM    386  HA  ALA A  27       5.744  16.285  -2.780  1.00  0.97           H  
ATOM    387 1HB  ALA A  27       3.354  16.056  -2.215  1.00  0.97           H  
ATOM    388 2HB  ALA A  27       3.662  15.571  -3.901  1.00  0.97           H  
ATOM    389 3HB  ALA A  27       3.416  14.331  -2.653  1.00  0.97           H  
ATOM    390  N   VAL A  28       5.575  13.669  -0.805  1.00  1.02           N  
ATOM    391  CA  VAL A  28       5.829  13.145   0.533  1.00  1.02           C  
ATOM    392  C   VAL A  28       7.219  13.524   1.014  1.00  1.02           C  
ATOM    393  O   VAL A  28       8.174  13.429   0.252  1.00  1.02           O  
ATOM    394  CB  VAL A  28       5.648  11.614   0.532  1.00  1.02           C  
ATOM    395  CG1 VAL A  28       6.685  10.994  -0.346  1.00  1.02           C  
ATOM    396  CG2 VAL A  28       5.792  11.051   1.945  1.00  1.02           C  
ATOM    397  H   VAL A  28       5.429  13.015  -1.560  1.00  1.02           H  
ATOM    398  HA  VAL A  28       5.097  13.577   1.216  1.00  1.02           H  
ATOM    399  HB  VAL A  28       4.666  11.369   0.132  1.00  1.02           H  
ATOM    400 1HG1 VAL A  28       6.560   9.916  -0.366  1.00  1.02           H  
ATOM    401 2HG1 VAL A  28       6.564  11.385  -1.335  1.00  1.02           H  
ATOM    402 3HG1 VAL A  28       7.675  11.242   0.036  1.00  1.02           H  
ATOM    403 1HG2 VAL A  28       5.661   9.970   1.916  1.00  1.02           H  
ATOM    404 2HG2 VAL A  28       6.784  11.275   2.338  1.00  1.02           H  
ATOM    405 3HG2 VAL A  28       5.036  11.491   2.593  1.00  1.02           H  
ATOM    406  N   THR A  29       7.348  13.906   2.280  1.00  1.03           N  
ATOM    407  CA  THR A  29       8.654  14.257   2.824  1.00  1.03           C  
ATOM    408  C   THR A  29       9.638  13.099   2.685  1.00  1.03           C  
ATOM    409  O   THR A  29       9.303  11.965   3.028  1.00  1.03           O  
ATOM    410  CB  THR A  29       8.549  14.646   4.315  1.00  1.03           C  
ATOM    411  OG1 THR A  29       7.660  15.762   4.462  1.00  1.03           O  
ATOM    412  CG2 THR A  29       9.920  15.004   4.880  1.00  1.03           C  
ATOM    413  H   THR A  29       6.527  13.968   2.863  1.00  1.03           H  
ATOM    414  HA  THR A  29       9.046  15.106   2.262  1.00  1.03           H  
ATOM    415  HB  THR A  29       8.146  13.802   4.876  1.00  1.03           H  
ATOM    416  HG1 THR A  29       7.606  16.009   5.391  1.00  1.03           H  
ATOM    417 1HG2 THR A  29       9.819  15.270   5.931  1.00  1.03           H  
ATOM    418 2HG2 THR A  29      10.593  14.153   4.791  1.00  1.03           H  
ATOM    419 3HG2 THR A  29      10.332  15.848   4.331  1.00  1.03           H  
ATOM    420  N   VAL A  30      10.838  13.403   2.187  1.00  0.98           N  
ATOM    421  CA  VAL A  30      11.900  12.418   1.991  1.00  0.98           C  
ATOM    422  C   VAL A  30      13.105  12.754   2.870  1.00  0.98           C  
ATOM    423  O   VAL A  30      13.518  13.909   2.946  1.00  0.98           O  
ATOM    424  CB  VAL A  30      12.343  12.388   0.503  1.00  0.98           C  
ATOM    425  CG1 VAL A  30      13.466  11.419   0.302  1.00  0.98           C  
ATOM    426  CG2 VAL A  30      11.192  11.996  -0.369  1.00  0.98           C  
ATOM    427  H   VAL A  30      11.016  14.363   1.926  1.00  0.98           H  
ATOM    428  HA  VAL A  30      11.527  11.430   2.266  1.00  0.98           H  
ATOM    429  HB  VAL A  30      12.706  13.378   0.213  1.00  0.98           H  
ATOM    430 1HG1 VAL A  30      13.770  11.410  -0.725  1.00  0.98           H  
ATOM    431 2HG1 VAL A  30      14.293  11.715   0.905  1.00  0.98           H  
ATOM    432 3HG1 VAL A  30      13.143  10.426   0.583  1.00  0.98           H  
ATOM    433 1HG2 VAL A  30      11.527  11.990  -1.396  1.00  0.98           H  
ATOM    434 2HG2 VAL A  30      10.842  11.011  -0.089  1.00  0.98           H  
ATOM    435 3HG2 VAL A  30      10.392  12.707  -0.259  1.00  0.98           H  
ATOM    436  N   HIS A  31      13.623  11.752   3.579  1.00  0.91           N  
ATOM    437  CA  HIS A  31      14.817  11.881   4.415  1.00  0.91           C  
ATOM    438  C   HIS A  31      16.051  11.866   3.520  1.00  0.91           C  
ATOM    439  O   HIS A  31      16.943  12.721   3.635  1.00  0.91           O  
ATOM    440  CB  HIS A  31      14.890  10.743   5.437  1.00  0.91           C  
ATOM    441  CG  HIS A  31      16.044  10.808   6.399  1.00  0.91           C  
ATOM    442  ND1 HIS A  31      16.127  11.760   7.404  1.00  0.91           N  
ATOM    443  CD2 HIS A  31      17.145  10.033   6.524  1.00  0.91           C  
ATOM    444  CE1 HIS A  31      17.233  11.562   8.101  1.00  0.91           C  
ATOM    445  NE2 HIS A  31      17.868  10.523   7.590  1.00  0.91           N  
ATOM    446  H   HIS A  31      13.217  10.831   3.472  1.00  0.91           H  
ATOM    447  HA  HIS A  31      14.797  12.828   4.951  1.00  0.91           H  
ATOM    448 1HB  HIS A  31      13.998  10.758   6.024  1.00  0.91           H  
ATOM    449 2HB  HIS A  31      14.924   9.779   4.920  1.00  0.91           H  
ATOM    450  HD2 HIS A  31      17.405   9.177   5.897  1.00  0.91           H  
ATOM    451  HE1 HIS A  31      17.563  12.156   8.953  1.00  0.91           H  
ATOM    452  HE2 HIS A  31      18.741  10.142   7.923  1.00  0.91           H  
ATOM    453  N   SER A  32      16.083  10.866   2.632  1.00  0.83           N  
ATOM    454  CA  SER A  32      17.199  10.629   1.718  1.00  0.83           C  
ATOM    455  C   SER A  32      16.758   9.890   0.463  1.00  0.83           C  
ATOM    456  O   SER A  32      15.699   9.255   0.440  1.00  0.83           O  
ATOM    457  CB  SER A  32      18.285   9.833   2.416  1.00  0.83           C  
ATOM    458  OG  SER A  32      17.843   8.539   2.715  1.00  0.83           O  
ATOM    459  H   SER A  32      15.278  10.239   2.604  1.00  0.83           H  
ATOM    460  HA  SER A  32      17.619  11.571   1.408  1.00  0.83           H  
ATOM    461 1HB  SER A  32      19.166   9.780   1.771  1.00  0.83           H  
ATOM    462 2HB  SER A  32      18.578  10.344   3.332  1.00  0.83           H  
ATOM    463  HG  SER A  32      17.673   8.121   1.863  1.00  0.83           H  
ATOM    464  N   TYR A  33      17.606   9.925  -0.558  1.00  0.75           N  
ATOM    465  CA  TYR A  33      17.351   9.150  -1.767  1.00  0.75           C  
ATOM    466  C   TYR A  33      18.510   8.209  -1.981  1.00  0.75           C  
ATOM    467  O   TYR A  33      19.645   8.494  -1.581  1.00  0.75           O  
ATOM    468  CB  TYR A  33      17.226  10.003  -3.035  1.00  0.75           C  
ATOM    469  CG  TYR A  33      16.167  11.018  -3.050  1.00  0.75           C  
ATOM    470  CD1 TYR A  33      16.465  12.271  -2.599  1.00  0.75           C  
ATOM    471  CD2 TYR A  33      14.907  10.731  -3.528  1.00  0.75           C  
ATOM    472  CE1 TYR A  33      15.531  13.238  -2.619  1.00  0.75           C  
ATOM    473  CE2 TYR A  33      13.948  11.725  -3.531  1.00  0.75           C  
ATOM    474  CZ  TYR A  33      14.278  12.982  -3.068  1.00  0.75           C  
ATOM    475  OH  TYR A  33      13.376  13.993  -3.039  1.00  0.75           O  
ATOM    476  H   TYR A  33      18.453  10.490  -0.479  1.00  0.75           H  
ATOM    477  HA  TYR A  33      16.452   8.551  -1.637  1.00  0.75           H  
ATOM    478 1HB  TYR A  33      18.145  10.489  -3.226  1.00  0.75           H  
ATOM    479 2HB  TYR A  33      17.050   9.335  -3.881  1.00  0.75           H  
ATOM    480  HD1 TYR A  33      17.457  12.502  -2.230  1.00  0.75           H  
ATOM    481  HD2 TYR A  33      14.675   9.729  -3.894  1.00  0.75           H  
ATOM    482  HE1 TYR A  33      15.788  14.230  -2.270  1.00  0.75           H  
ATOM    483  HE2 TYR A  33      12.955  11.520  -3.890  1.00  0.75           H  
ATOM    484  HH  TYR A  33      13.800  14.777  -2.644  1.00  0.75           H  
ATOM    485  N   HIS A  34      18.230   7.104  -2.647  1.00  0.69           N  
ATOM    486  CA  HIS A  34      19.280   6.159  -2.977  1.00  0.69           C  
ATOM    487  C   HIS A  34      19.284   5.957  -4.466  1.00  0.69           C  
ATOM    488  O   HIS A  34      18.236   5.794  -5.098  1.00  0.69           O  
ATOM    489  CB  HIS A  34      19.089   4.814  -2.281  1.00  0.69           C  
ATOM    490  CG  HIS A  34      19.106   4.872  -0.814  1.00  0.69           C  
ATOM    491  ND1 HIS A  34      20.264   4.817  -0.062  1.00  0.69           N  
ATOM    492  CD2 HIS A  34      18.101   4.971   0.051  1.00  0.69           C  
ATOM    493  CE1 HIS A  34      19.947   4.878   1.221  1.00  0.69           C  
ATOM    494  NE2 HIS A  34      18.640   4.963   1.312  1.00  0.69           N  
ATOM    495  H   HIS A  34      17.267   6.939  -2.941  1.00  0.69           H  
ATOM    496  HA  HIS A  34      20.253   6.552  -2.694  1.00  0.69           H  
ATOM    497 1HB  HIS A  34      18.148   4.373  -2.593  1.00  0.69           H  
ATOM    498 2HB  HIS A  34      19.885   4.136  -2.600  1.00  0.69           H  
ATOM    499  HD2 HIS A  34      17.045   5.031  -0.204  1.00  0.69           H  
ATOM    500  HE1 HIS A  34      20.644   4.849   2.055  1.00  0.69           H  
ATOM    501  HE2 HIS A  34      18.063   5.005   2.171  1.00  0.69           H  
ATOM    502  N   ILE A  35      20.473   6.001  -5.025  1.00  0.65           N  
ATOM    503  CA  ILE A  35      20.651   5.870  -6.447  1.00  0.65           C  
ATOM    504  C   ILE A  35      21.466   4.637  -6.770  1.00  0.65           C  
ATOM    505  O   ILE A  35      22.557   4.427  -6.233  1.00  0.65           O  
ATOM    506  CB  ILE A  35      21.305   7.121  -7.018  1.00  0.65           C  
ATOM    507  CG1 ILE A  35      20.445   8.355  -6.682  1.00  0.65           C  
ATOM    508  CG2 ILE A  35      21.474   6.976  -8.545  1.00  0.65           C  
ATOM    509  CD1 ILE A  35      20.871   9.083  -5.440  1.00  0.65           C  
ATOM    510  H   ILE A  35      21.291   6.135  -4.433  1.00  0.65           H  
ATOM    511  HA  ILE A  35      19.678   5.768  -6.906  1.00  0.65           H  
ATOM    512  HB  ILE A  35      22.252   7.258  -6.536  1.00  0.65           H  
ATOM    513 1HG1 ILE A  35      20.477   9.050  -7.519  1.00  0.65           H  
ATOM    514 2HG1 ILE A  35      19.421   8.034  -6.535  1.00  0.65           H  
ATOM    515 1HG2 ILE A  35      21.943   7.870  -8.949  1.00  0.65           H  
ATOM    516 2HG2 ILE A  35      22.096   6.109  -8.766  1.00  0.65           H  
ATOM    517 3HG2 ILE A  35      20.492   6.840  -9.004  1.00  0.65           H  
ATOM    518 1HD1 ILE A  35      20.206   9.923  -5.286  1.00  0.65           H  
ATOM    519 2HD1 ILE A  35      20.830   8.425  -4.575  1.00  0.65           H  
ATOM    520 3HD1 ILE A  35      21.883   9.439  -5.562  1.00  0.65           H  
ATOM    521  N   GLN A  36      20.889   3.787  -7.607  1.00  0.63           N  
ATOM    522  CA  GLN A  36      21.502   2.521  -7.965  1.00  0.63           C  
ATOM    523  C   GLN A  36      21.806   2.430  -9.451  1.00  0.63           C  
ATOM    524  O   GLN A  36      20.969   2.797 -10.280  1.00  0.63           O  
ATOM    525  CB  GLN A  36      20.594   1.369  -7.547  1.00  0.63           C  
ATOM    526  CG  GLN A  36      21.156   0.005  -7.794  1.00  0.63           C  
ATOM    527  CD  GLN A  36      20.251  -1.075  -7.275  1.00  0.63           C  
ATOM    528  OE1 GLN A  36      19.098  -1.185  -7.699  1.00  0.63           O  
ATOM    529  NE2 GLN A  36      20.746  -1.879  -6.337  1.00  0.63           N  
ATOM    530  H   GLN A  36      19.989   4.046  -8.007  1.00  0.63           H  
ATOM    531  HA  GLN A  36      22.426   2.442  -7.420  1.00  0.63           H  
ATOM    532 1HB  GLN A  36      20.366   1.455  -6.484  1.00  0.63           H  
ATOM    533 2HB  GLN A  36      19.657   1.440  -8.084  1.00  0.63           H  
ATOM    534 1HG  GLN A  36      21.260  -0.127  -8.851  1.00  0.63           H  
ATOM    535 2HG  GLN A  36      22.131  -0.087  -7.327  1.00  0.63           H  
ATOM    536 1HE2 GLN A  36      20.176  -2.608  -5.953  1.00  0.63           H  
ATOM    537 2HE2 GLN A  36      21.682  -1.749  -6.003  1.00  0.63           H  
ATOM    538  N   TYR A  37      22.990   1.934  -9.811  1.00  0.64           N  
ATOM    539  CA  TYR A  37      23.277   1.810 -11.238  1.00  0.64           C  
ATOM    540  C   TYR A  37      24.094   0.585 -11.643  1.00  0.64           C  
ATOM    541  O   TYR A  37      24.888   0.034 -10.866  1.00  0.64           O  
ATOM    542  CB  TYR A  37      23.961   3.092 -11.720  1.00  0.64           C  
ATOM    543  CG  TYR A  37      25.305   3.381 -11.101  1.00  0.64           C  
ATOM    544  CD1 TYR A  37      26.469   2.983 -11.744  1.00  0.64           C  
ATOM    545  CD2 TYR A  37      25.370   4.053  -9.880  1.00  0.64           C  
ATOM    546  CE1 TYR A  37      27.701   3.266 -11.174  1.00  0.64           C  
ATOM    547  CE2 TYR A  37      26.593   4.329  -9.315  1.00  0.64           C  
ATOM    548  CZ  TYR A  37      27.758   3.945  -9.956  1.00  0.64           C  
ATOM    549  OH  TYR A  37      28.974   4.234  -9.385  1.00  0.64           O  
ATOM    550  H   TYR A  37      23.662   1.661  -9.094  1.00  0.64           H  
ATOM    551  HA  TYR A  37      22.326   1.725 -11.752  1.00  0.64           H  
ATOM    552 1HB  TYR A  37      24.087   3.044 -12.805  1.00  0.64           H  
ATOM    553 2HB  TYR A  37      23.305   3.936 -11.515  1.00  0.64           H  
ATOM    554  HD1 TYR A  37      26.413   2.455 -12.699  1.00  0.64           H  
ATOM    555  HD2 TYR A  37      24.454   4.361  -9.373  1.00  0.64           H  
ATOM    556  HE1 TYR A  37      28.620   2.963 -11.677  1.00  0.64           H  
ATOM    557  HE2 TYR A  37      26.649   4.852  -8.368  1.00  0.64           H  
ATOM    558  HH  TYR A  37      29.683   4.001  -9.996  1.00  0.64           H  
ATOM    559  N   TRP A  38      23.904   0.173 -12.903  1.00  0.67           N  
ATOM    560  CA  TRP A  38      24.648  -0.970 -13.431  1.00  0.67           C  
ATOM    561  C   TRP A  38      24.569  -1.065 -14.962  1.00  0.67           C  
ATOM    562  O   TRP A  38      23.596  -0.602 -15.548  1.00  0.67           O  
ATOM    563  CB  TRP A  38      24.061  -2.242 -12.814  1.00  0.67           C  
ATOM    564  CG  TRP A  38      22.605  -2.548 -13.197  1.00  0.67           C  
ATOM    565  CD1 TRP A  38      22.217  -3.384 -14.192  1.00  0.67           C  
ATOM    566  CD2 TRP A  38      21.366  -2.035 -12.614  1.00  0.67           C  
ATOM    567  NE1 TRP A  38      20.845  -3.439 -14.271  1.00  0.67           N  
ATOM    568  CE2 TRP A  38      20.312  -2.621 -13.322  1.00  0.67           C  
ATOM    569  CE3 TRP A  38      21.070  -1.150 -11.574  1.00  0.67           C  
ATOM    570  CZ2 TRP A  38      18.990  -2.350 -13.027  1.00  0.67           C  
ATOM    571  CZ3 TRP A  38      19.740  -0.876 -11.286  1.00  0.67           C  
ATOM    572  CH2 TRP A  38      18.735  -1.463 -11.998  1.00  0.67           C  
ATOM    573  H   TRP A  38      23.209   0.672 -13.466  1.00  0.67           H  
ATOM    574  HA  TRP A  38      25.673  -0.859 -13.102  1.00  0.67           H  
ATOM    575 1HB  TRP A  38      24.667  -3.103 -13.097  1.00  0.67           H  
ATOM    576 2HB  TRP A  38      24.109  -2.166 -11.740  1.00  0.67           H  
ATOM    577  HD1 TRP A  38      22.888  -3.940 -14.814  1.00  0.67           H  
ATOM    578  HE1 TRP A  38      20.324  -4.001 -14.924  1.00  0.67           H  
ATOM    579  HE3 TRP A  38      21.852  -0.694 -11.001  1.00  0.67           H  
ATOM    580  HZ2 TRP A  38      18.168  -2.805 -13.578  1.00  0.67           H  
ATOM    581  HZ3 TRP A  38      19.515  -0.183 -10.474  1.00  0.67           H  
ATOM    582  HH2 TRP A  38      17.710  -1.233 -11.751  1.00  0.67           H  
ATOM    583  N   PRO A  39      25.558  -1.659 -15.657  1.00  0.73           N  
ATOM    584  CA  PRO A  39      25.505  -1.921 -17.085  1.00  0.73           C  
ATOM    585  C   PRO A  39      24.293  -2.771 -17.432  1.00  0.73           C  
ATOM    586  O   PRO A  39      24.029  -3.784 -16.776  1.00  0.73           O  
ATOM    587  CB  PRO A  39      26.795  -2.700 -17.332  1.00  0.73           C  
ATOM    588  CG  PRO A  39      27.724  -2.266 -16.241  1.00  0.73           C  
ATOM    589  CD  PRO A  39      26.833  -2.047 -15.023  1.00  0.73           C  
ATOM    590  HA  PRO A  39      25.505  -0.975 -17.644  1.00  0.73           H  
ATOM    591 1HB  PRO A  39      26.587  -3.771 -17.327  1.00  0.73           H  
ATOM    592 2HB  PRO A  39      27.180  -2.459 -18.333  1.00  0.73           H  
ATOM    593 1HG  PRO A  39      28.477  -3.049 -16.069  1.00  0.73           H  
ATOM    594 2HG  PRO A  39      28.271  -1.386 -16.559  1.00  0.73           H  
ATOM    595 1HD  PRO A  39      26.723  -2.971 -14.441  1.00  0.73           H  
ATOM    596 2HD  PRO A  39      27.273  -1.228 -14.444  1.00  0.73           H  
ATOM    597  N   LEU A  40      23.609  -2.428 -18.500  1.00  0.83           N  
ATOM    598  CA  LEU A  40      22.451  -3.204 -18.909  1.00  0.83           C  
ATOM    599  C   LEU A  40      22.821  -4.635 -19.271  1.00  0.83           C  
ATOM    600  O   LEU A  40      23.750  -4.881 -20.039  1.00  0.83           O  
ATOM    601  CB  LEU A  40      21.733  -2.524 -20.073  1.00  0.83           C  
ATOM    602  CG  LEU A  40      20.491  -3.269 -20.626  1.00  0.83           C  
ATOM    603  CD1 LEU A  40      19.397  -3.342 -19.581  1.00  0.83           C  
ATOM    604  CD2 LEU A  40      19.987  -2.524 -21.845  1.00  0.83           C  
ATOM    605  H   LEU A  40      23.876  -1.593 -19.014  1.00  0.83           H  
ATOM    606  HA  LEU A  40      21.760  -3.237 -18.068  1.00  0.83           H  
ATOM    607 1HB  LEU A  40      21.416  -1.533 -19.752  1.00  0.83           H  
ATOM    608 2HB  LEU A  40      22.442  -2.395 -20.893  1.00  0.83           H  
ATOM    609  HG  LEU A  40      20.772  -4.285 -20.904  1.00  0.83           H  
ATOM    610 1HD1 LEU A  40      18.538  -3.870 -19.993  1.00  0.83           H  
ATOM    611 2HD1 LEU A  40      19.755  -3.868 -18.702  1.00  0.83           H  
ATOM    612 3HD1 LEU A  40      19.106  -2.358 -19.313  1.00  0.83           H  
ATOM    613 1HD2 LEU A  40      19.121  -3.037 -22.257  1.00  0.83           H  
ATOM    614 2HD2 LEU A  40      19.705  -1.511 -21.560  1.00  0.83           H  
ATOM    615 3HD2 LEU A  40      20.775  -2.477 -22.599  1.00  0.83           H  
ATOM    616  N   GLY A  41      22.088  -5.583 -18.690  1.00  0.96           N  
ATOM    617  CA  GLY A  41      22.293  -7.006 -18.930  1.00  0.96           C  
ATOM    618  C   GLY A  41      23.341  -7.650 -18.019  1.00  0.96           C  
ATOM    619  O   GLY A  41      23.579  -8.856 -18.110  1.00  0.96           O  
ATOM    620  H   GLY A  41      21.354  -5.302 -18.059  1.00  0.96           H  
ATOM    621 1HA  GLY A  41      21.343  -7.524 -18.803  1.00  0.96           H  
ATOM    622 2HA  GLY A  41      22.587  -7.148 -19.969  1.00  0.96           H  
ATOM    623  N   SER A  42      23.965  -6.868 -17.139  1.00  1.09           N  
ATOM    624  CA  SER A  42      24.977  -7.433 -16.260  1.00  1.09           C  
ATOM    625  C   SER A  42      24.373  -7.989 -14.984  1.00  1.09           C  
ATOM    626  O   SER A  42      23.346  -7.521 -14.500  1.00  1.09           O  
ATOM    627  CB  SER A  42      26.035  -6.428 -15.906  1.00  1.09           C  
ATOM    628  OG  SER A  42      26.967  -6.990 -15.021  1.00  1.09           O  
ATOM    629  H   SER A  42      23.767  -5.866 -17.093  1.00  1.09           H  
ATOM    630  HA  SER A  42      25.462  -8.256 -16.785  1.00  1.09           H  
ATOM    631 1HB  SER A  42      26.541  -6.104 -16.811  1.00  1.09           H  
ATOM    632 2HB  SER A  42      25.577  -5.546 -15.452  1.00  1.09           H  
ATOM    633  HG  SER A  42      27.694  -6.330 -14.958  1.00  1.09           H  
ATOM    634  N   TYR A  43      25.026  -9.007 -14.444  1.00  1.17           N  
ATOM    635  CA  TYR A  43      24.622  -9.614 -13.184  1.00  1.17           C  
ATOM    636  C   TYR A  43      25.590  -9.258 -12.055  1.00  1.17           C  
ATOM    637  O   TYR A  43      25.562  -9.860 -10.979  1.00  1.17           O  
ATOM    638  CB  TYR A  43      24.501 -11.119 -13.375  1.00  1.17           C  
ATOM    639  CG  TYR A  43      23.432 -11.462 -14.386  1.00  1.17           C  
ATOM    640  CD1 TYR A  43      23.787 -11.820 -15.678  1.00  1.17           C  
ATOM    641  CD2 TYR A  43      22.095 -11.404 -14.026  1.00  1.17           C  
ATOM    642  CE1 TYR A  43      22.807 -12.118 -16.605  1.00  1.17           C  
ATOM    643  CE2 TYR A  43      21.116 -11.704 -14.951  1.00  1.17           C  
ATOM    644  CZ  TYR A  43      21.468 -12.059 -16.237  1.00  1.17           C  
ATOM    645  OH  TYR A  43      20.492 -12.358 -17.161  1.00  1.17           O  
ATOM    646  H   TYR A  43      25.854  -9.347 -14.914  1.00  1.17           H  
ATOM    647  HA  TYR A  43      23.643  -9.221 -12.908  1.00  1.17           H  
ATOM    648 1HB  TYR A  43      25.452 -11.528 -13.720  1.00  1.17           H  
ATOM    649 2HB  TYR A  43      24.251 -11.596 -12.428  1.00  1.17           H  
ATOM    650  HD1 TYR A  43      24.838 -11.861 -15.963  1.00  1.17           H  
ATOM    651  HD2 TYR A  43      21.817 -11.118 -13.011  1.00  1.17           H  
ATOM    652  HE1 TYR A  43      23.086 -12.396 -17.621  1.00  1.17           H  
ATOM    653  HE2 TYR A  43      20.065 -11.657 -14.667  1.00  1.17           H  
ATOM    654  HH  TYR A  43      20.903 -12.528 -18.012  1.00  1.17           H  
ATOM    655  N   GLN A  44      26.462  -8.289 -12.321  1.00  1.19           N  
ATOM    656  CA  GLN A  44      27.455  -7.828 -11.355  1.00  1.19           C  
ATOM    657  C   GLN A  44      26.776  -7.075 -10.227  1.00  1.19           C  
ATOM    658  O   GLN A  44      25.652  -6.608 -10.379  1.00  1.19           O  
ATOM    659  CB  GLN A  44      28.473  -6.920 -12.044  1.00  1.19           C  
ATOM    660  CG  GLN A  44      27.942  -5.530 -12.406  1.00  1.19           C  
ATOM    661  CD  GLN A  44      28.888  -4.810 -13.339  1.00  1.19           C  
ATOM    662  OE1 GLN A  44      28.879  -5.138 -14.533  1.00  1.19           O  
ATOM    663  NE2 GLN A  44      29.684  -3.863 -12.849  1.00  1.19           N  
ATOM    664  H   GLN A  44      26.444  -7.846 -13.239  1.00  1.19           H  
ATOM    665  HA  GLN A  44      27.966  -8.693 -10.934  1.00  1.19           H  
ATOM    666 1HB  GLN A  44      29.334  -6.785 -11.393  1.00  1.19           H  
ATOM    667 2HB  GLN A  44      28.825  -7.398 -12.957  1.00  1.19           H  
ATOM    668 1HG  GLN A  44      26.962  -5.612 -12.873  1.00  1.19           H  
ATOM    669 2HG  GLN A  44      27.864  -4.944 -11.489  1.00  1.19           H  
ATOM    670 1HE2 GLN A  44      30.319  -3.379 -13.452  1.00  1.19           H  
ATOM    671 2HE2 GLN A  44      29.657  -3.639 -11.874  1.00  1.19           H  
ATOM    672  N   ARG A  45      27.450  -6.939  -9.093  1.00  1.13           N  
ATOM    673  CA  ARG A  45      26.866  -6.172  -7.999  1.00  1.13           C  
ATOM    674  C   ARG A  45      26.520  -4.766  -8.472  1.00  1.13           C  
ATOM    675  O   ARG A  45      27.364  -4.079  -9.068  1.00  1.13           O  
ATOM    676  CB  ARG A  45      27.834  -6.089  -6.830  1.00  1.13           C  
ATOM    677  CG  ARG A  45      27.297  -5.387  -5.590  1.00  1.13           C  
ATOM    678  CD  ARG A  45      28.268  -5.437  -4.462  1.00  1.13           C  
ATOM    679  NE  ARG A  45      27.770  -4.748  -3.280  1.00  1.13           N  
ATOM    680  CZ  ARG A  45      28.422  -4.674  -2.101  1.00  1.13           C  
ATOM    681  NH1 ARG A  45      29.596  -5.250  -1.958  1.00  1.13           N  
ATOM    682  NH2 ARG A  45      27.881  -4.020  -1.088  1.00  1.13           N  
ATOM    683  H   ARG A  45      28.362  -7.359  -8.988  1.00  1.13           H  
ATOM    684  HA  ARG A  45      25.951  -6.668  -7.673  1.00  1.13           H  
ATOM    685 1HB  ARG A  45      28.135  -7.092  -6.535  1.00  1.13           H  
ATOM    686 2HB  ARG A  45      28.731  -5.556  -7.142  1.00  1.13           H  
ATOM    687 1HG  ARG A  45      27.106  -4.339  -5.823  1.00  1.13           H  
ATOM    688 2HG  ARG A  45      26.368  -5.861  -5.272  1.00  1.13           H  
ATOM    689 1HD  ARG A  45      28.464  -6.476  -4.194  1.00  1.13           H  
ATOM    690 2HD  ARG A  45      29.198  -4.959  -4.767  1.00  1.13           H  
ATOM    691  HE  ARG A  45      26.870  -4.289  -3.351  1.00  1.13           H  
ATOM    692 1HH1 ARG A  45      30.012  -5.749  -2.732  1.00  1.13           H  
ATOM    693 2HH1 ARG A  45      30.083  -5.192  -1.075  1.00  1.13           H  
ATOM    694 1HH2 ARG A  45      26.979  -3.576  -1.197  1.00  1.13           H  
ATOM    695 2HH2 ARG A  45      28.368  -3.962  -0.207  1.00  1.13           H  
ATOM    696  N   TYR A  46      25.295  -4.325  -8.179  1.00  1.03           N  
ATOM    697  CA  TYR A  46      24.865  -3.005  -8.618  1.00  1.03           C  
ATOM    698  C   TYR A  46      25.508  -1.986  -7.700  1.00  1.03           C  
ATOM    699  O   TYR A  46      25.727  -2.267  -6.520  1.00  1.03           O  
ATOM    700  CB  TYR A  46      23.345  -2.872  -8.578  1.00  1.03           C  
ATOM    701  CG  TYR A  46      22.609  -3.825  -9.523  1.00  1.03           C  
ATOM    702  CD1 TYR A  46      23.309  -4.543 -10.477  1.00  1.03           C  
ATOM    703  CD2 TYR A  46      21.230  -3.967  -9.440  1.00  1.03           C  
ATOM    704  CE1 TYR A  46      22.646  -5.403 -11.333  1.00  1.03           C  
ATOM    705  CE2 TYR A  46      20.566  -4.817 -10.296  1.00  1.03           C  
ATOM    706  CZ  TYR A  46      21.266  -5.536 -11.238  1.00  1.03           C  
ATOM    707  OH  TYR A  46      20.595  -6.387 -12.089  1.00  1.03           O  
ATOM    708  H   TYR A  46      24.650  -4.926  -7.687  1.00  1.03           H  
ATOM    709  HA  TYR A  46      25.221  -2.823  -9.632  1.00  1.03           H  
ATOM    710 1HB  TYR A  46      22.991  -3.045  -7.568  1.00  1.03           H  
ATOM    711 2HB  TYR A  46      23.081  -1.857  -8.857  1.00  1.03           H  
ATOM    712  HD1 TYR A  46      24.389  -4.434 -10.555  1.00  1.03           H  
ATOM    713  HD2 TYR A  46      20.668  -3.409  -8.707  1.00  1.03           H  
ATOM    714  HE1 TYR A  46      23.209  -5.970 -12.081  1.00  1.03           H  
ATOM    715  HE2 TYR A  46      19.483  -4.920 -10.226  1.00  1.03           H  
ATOM    716  HH  TYR A  46      19.654  -6.332 -11.916  1.00  1.03           H  
ATOM    717  N   GLN A  47      25.826  -0.816  -8.226  1.00  0.92           N  
ATOM    718  CA  GLN A  47      26.474   0.191  -7.408  1.00  0.92           C  
ATOM    719  C   GLN A  47      25.433   1.083  -6.779  1.00  0.92           C  
ATOM    720  O   GLN A  47      24.474   1.456  -7.445  1.00  0.92           O  
ATOM    721  CB  GLN A  47      27.432   0.968  -8.283  1.00  0.92           C  
ATOM    722  CG  GLN A  47      28.473   0.071  -8.942  1.00  0.92           C  
ATOM    723  CD  GLN A  47      29.369  -0.627  -7.930  1.00  0.92           C  
ATOM    724  OE1 GLN A  47      30.097   0.034  -7.179  1.00  0.92           O  
ATOM    725  NE2 GLN A  47      29.324  -1.968  -7.888  1.00  0.92           N  
ATOM    726  H   GLN A  47      25.611  -0.607  -9.202  1.00  0.92           H  
ATOM    727  HA  GLN A  47      27.034  -0.301  -6.614  1.00  0.92           H  
ATOM    728 1HB  GLN A  47      26.861   1.424  -9.075  1.00  0.92           H  
ATOM    729 2HB  GLN A  47      27.925   1.755  -7.713  1.00  0.92           H  
ATOM    730 1HG  GLN A  47      27.955  -0.693  -9.528  1.00  0.92           H  
ATOM    731 2HG  GLN A  47      29.097   0.682  -9.593  1.00  0.92           H  
ATOM    732 1HE2 GLN A  47      29.894  -2.460  -7.233  1.00  0.92           H  
ATOM    733 2HE2 GLN A  47      28.712  -2.510  -8.511  1.00  0.92           H  
ATOM    734  N   VAL A  48      25.604   1.405  -5.494  1.00  0.82           N  
ATOM    735  CA  VAL A  48      24.623   2.220  -4.771  1.00  0.82           C  
ATOM    736  C   VAL A  48      25.230   3.379  -3.986  1.00  0.82           C  
ATOM    737  O   VAL A  48      26.239   3.208  -3.296  1.00  0.82           O  
ATOM    738  CB  VAL A  48      23.806   1.344  -3.787  1.00  0.82           C  
ATOM    739  CG1 VAL A  48      22.782   2.202  -3.020  1.00  0.82           C  
ATOM    740  CG2 VAL A  48      23.084   0.250  -4.543  1.00  0.82           C  
ATOM    741  H   VAL A  48      26.421   1.064  -5.007  1.00  0.82           H  
ATOM    742  HA  VAL A  48      23.935   2.633  -5.500  1.00  0.82           H  
ATOM    743  HB  VAL A  48      24.482   0.899  -3.058  1.00  0.82           H  
ATOM    744 1HG1 VAL A  48      22.222   1.571  -2.334  1.00  0.82           H  
ATOM    745 2HG1 VAL A  48      23.284   2.976  -2.449  1.00  0.82           H  
ATOM    746 3HG1 VAL A  48      22.093   2.666  -3.733  1.00  0.82           H  
ATOM    747 1HG2 VAL A  48      22.517  -0.361  -3.843  1.00  0.82           H  
ATOM    748 2HG2 VAL A  48      22.415   0.718  -5.241  1.00  0.82           H  
ATOM    749 3HG2 VAL A  48      23.793  -0.383  -5.073  1.00  0.82           H  
ATOM    750  N   PHE A  49      24.594   4.547  -4.061  1.00  0.76           N  
ATOM    751  CA  PHE A  49      25.035   5.688  -3.262  1.00  0.76           C  
ATOM    752  C   PHE A  49      23.840   6.516  -2.815  1.00  0.76           C  
ATOM    753  O   PHE A  49      22.730   6.351  -3.324  1.00  0.76           O  
ATOM    754  CB  PHE A  49      26.030   6.533  -4.039  1.00  0.76           C  
ATOM    755  CG  PHE A  49      25.504   7.256  -5.195  1.00  0.76           C  
ATOM    756  CD1 PHE A  49      25.162   8.588  -5.085  1.00  0.76           C  
ATOM    757  CD2 PHE A  49      25.331   6.617  -6.389  1.00  0.76           C  
ATOM    758  CE1 PHE A  49      24.694   9.273  -6.160  1.00  0.76           C  
ATOM    759  CE2 PHE A  49      24.851   7.285  -7.464  1.00  0.76           C  
ATOM    760  CZ  PHE A  49      24.536   8.628  -7.371  1.00  0.76           C  
ATOM    761  H   PHE A  49      23.798   4.625  -4.695  1.00  0.76           H  
ATOM    762  HA  PHE A  49      25.536   5.313  -2.368  1.00  0.76           H  
ATOM    763 1HB  PHE A  49      26.474   7.264  -3.366  1.00  0.76           H  
ATOM    764 2HB  PHE A  49      26.839   5.891  -4.389  1.00  0.76           H  
ATOM    765  HD1 PHE A  49      25.290   9.097  -4.125  1.00  0.76           H  
ATOM    766  HD2 PHE A  49      25.579   5.560  -6.468  1.00  0.76           H  
ATOM    767  HE1 PHE A  49      24.454  10.318  -6.043  1.00  0.76           H  
ATOM    768  HE2 PHE A  49      24.713   6.752  -8.378  1.00  0.76           H  
ATOM    769  HZ  PHE A  49      24.157   9.163  -8.239  1.00  0.76           H  
ATOM    770  N   SER A  50      24.050   7.421  -1.866  1.00  0.73           N  
ATOM    771  CA  SER A  50      22.921   8.207  -1.387  1.00  0.73           C  
ATOM    772  C   SER A  50      23.154   9.697  -1.403  1.00  0.73           C  
ATOM    773  O   SER A  50      24.296  10.166  -1.352  1.00  0.73           O  
ATOM    774  CB  SER A  50      22.587   7.796   0.036  1.00  0.73           C  
ATOM    775  OG  SER A  50      23.647   8.098   0.907  1.00  0.73           O  
ATOM    776  H   SER A  50      24.970   7.549  -1.467  1.00  0.73           H  
ATOM    777  HA  SER A  50      22.062   8.006  -2.024  1.00  0.73           H  
ATOM    778 1HB  SER A  50      21.678   8.310   0.360  1.00  0.73           H  
ATOM    779 2HB  SER A  50      22.382   6.729   0.061  1.00  0.73           H  
ATOM    780  HG  SER A  50      23.713   9.058   0.913  1.00  0.73           H  
ATOM    781  N   VAL A  51      22.040  10.419  -1.454  1.00  0.72           N  
ATOM    782  CA  VAL A  51      22.024  11.869  -1.390  1.00  0.72           C  
ATOM    783  C   VAL A  51      20.951  12.299  -0.371  1.00  0.72           C  
ATOM    784  O   VAL A  51      19.999  11.553  -0.140  1.00  0.72           O  
ATOM    785  CB  VAL A  51      21.687  12.464  -2.771  1.00  0.72           C  
ATOM    786  CG1 VAL A  51      22.720  12.061  -3.817  1.00  0.72           C  
ATOM    787  CG2 VAL A  51      20.348  12.034  -3.150  1.00  0.72           C  
ATOM    788  H   VAL A  51      21.160   9.903  -1.517  1.00  0.72           H  
ATOM    789  HA  VAL A  51      23.014  12.196  -1.098  1.00  0.72           H  
ATOM    790  HB  VAL A  51      21.708  13.548  -2.708  1.00  0.72           H  
ATOM    791 1HG1 VAL A  51      22.458  12.516  -4.769  1.00  0.72           H  
ATOM    792 2HG1 VAL A  51      23.704  12.410  -3.506  1.00  0.72           H  
ATOM    793 3HG1 VAL A  51      22.738  10.984  -3.926  1.00  0.72           H  
ATOM    794 1HG2 VAL A  51      20.079  12.463  -4.110  1.00  0.72           H  
ATOM    795 2HG2 VAL A  51      20.340  10.954  -3.205  1.00  0.72           H  
ATOM    796 3HG2 VAL A  51      19.652  12.374  -2.389  1.00  0.72           H  
ATOM    797  N   PRO A  52      21.053  13.479   0.257  1.00  0.72           N  
ATOM    798  CA  PRO A  52      20.051  14.049   1.151  1.00  0.72           C  
ATOM    799  C   PRO A  52      18.699  14.220   0.467  1.00  0.72           C  
ATOM    800  O   PRO A  52      18.633  14.551  -0.716  1.00  0.72           O  
ATOM    801  CB  PRO A  52      20.662  15.407   1.512  1.00  0.72           C  
ATOM    802  CG  PRO A  52      22.152  15.225   1.333  1.00  0.72           C  
ATOM    803  CD  PRO A  52      22.304  14.263   0.177  1.00  0.72           C  
ATOM    804  HA  PRO A  52      19.954  13.410   2.043  1.00  0.72           H  
ATOM    805 1HB  PRO A  52      20.242  16.195   0.876  1.00  0.72           H  
ATOM    806 2HB  PRO A  52      20.394  15.667   2.547  1.00  0.72           H  
ATOM    807 1HG  PRO A  52      22.629  16.198   1.138  1.00  0.72           H  
ATOM    808 2HG  PRO A  52      22.595  14.839   2.263  1.00  0.72           H  
ATOM    809 1HD  PRO A  52      22.396  14.784  -0.771  1.00  0.72           H  
ATOM    810 2HD  PRO A  52      23.182  13.651   0.407  1.00  0.72           H  
ATOM    811  N   GLY A  53      17.618  14.096   1.246  1.00  0.71           N  
ATOM    812  CA  GLY A  53      16.233  14.239   0.777  1.00  0.71           C  
ATOM    813  C   GLY A  53      15.910  15.593   0.144  1.00  0.71           C  
ATOM    814  O   GLY A  53      14.913  15.737  -0.565  1.00  0.71           O  
ATOM    815  H   GLY A  53      17.723  13.807   2.219  1.00  0.71           H  
ATOM    816 1HA  GLY A  53      16.008  13.438   0.082  1.00  0.71           H  
ATOM    817 2HA  GLY A  53      15.572  14.088   1.624  1.00  0.71           H  
ATOM    818  N   SER A  54      16.743  16.592   0.420  1.00  0.69           N  
ATOM    819  CA  SER A  54      16.579  17.921  -0.143  1.00  0.69           C  
ATOM    820  C   SER A  54      17.145  18.036  -1.568  1.00  0.69           C  
ATOM    821  O   SER A  54      16.945  19.055  -2.233  1.00  0.69           O  
ATOM    822  CB  SER A  54      17.246  18.945   0.750  1.00  0.69           C  
ATOM    823  OG  SER A  54      18.631  18.775   0.743  1.00  0.69           O  
ATOM    824  H   SER A  54      17.526  16.402   1.025  1.00  0.69           H  
ATOM    825  HA  SER A  54      15.512  18.142  -0.187  1.00  0.69           H  
ATOM    826 1HB  SER A  54      16.999  19.944   0.392  1.00  0.69           H  
ATOM    827 2HB  SER A  54      16.866  18.856   1.766  1.00  0.69           H  
ATOM    828  HG  SER A  54      18.852  18.569  -0.171  1.00  0.69           H  
ATOM    829  N   LYS A  55      17.884  17.022  -2.032  1.00  0.68           N  
ATOM    830  CA  LYS A  55      18.489  17.093  -3.358  1.00  0.68           C  
ATOM    831  C   LYS A  55      17.564  16.556  -4.440  1.00  0.68           C  
ATOM    832  O   LYS A  55      16.830  15.594  -4.235  1.00  0.68           O  
ATOM    833  CB  LYS A  55      19.808  16.317  -3.401  1.00  0.68           C  
ATOM    834  CG  LYS A  55      20.871  16.781  -2.412  1.00  0.68           C  
ATOM    835  CD  LYS A  55      21.314  18.220  -2.667  1.00  0.68           C  
ATOM    836  CE  LYS A  55      22.473  18.615  -1.745  1.00  0.68           C  
ATOM    837  NZ  LYS A  55      22.894  20.034  -1.951  1.00  0.68           N  
ATOM    838  H   LYS A  55      18.028  16.184  -1.471  1.00  0.68           H  
ATOM    839  HA  LYS A  55      18.696  18.138  -3.587  1.00  0.68           H  
ATOM    840 1HB  LYS A  55      19.606  15.264  -3.180  1.00  0.68           H  
ATOM    841 2HB  LYS A  55      20.234  16.360  -4.405  1.00  0.68           H  
ATOM    842 1HG  LYS A  55      20.485  16.688  -1.402  1.00  0.68           H  
ATOM    843 2HG  LYS A  55      21.738  16.137  -2.515  1.00  0.68           H  
ATOM    844 1HD  LYS A  55      21.630  18.325  -3.708  1.00  0.68           H  
ATOM    845 2HD  LYS A  55      20.473  18.894  -2.490  1.00  0.68           H  
ATOM    846 1HE  LYS A  55      22.162  18.483  -0.708  1.00  0.68           H  
ATOM    847 2HE  LYS A  55      23.323  17.962  -1.944  1.00  0.68           H  
ATOM    848 1HZ  LYS A  55      23.659  20.255  -1.327  1.00  0.68           H  
ATOM    849 2HZ  LYS A  55      23.194  20.162  -2.908  1.00  0.68           H  
ATOM    850 3HZ  LYS A  55      22.115  20.648  -1.757  1.00  0.68           H  
ATOM    851  N   SER A  56      17.664  17.153  -5.622  1.00  0.66           N  
ATOM    852  CA  SER A  56      16.938  16.704  -6.808  1.00  0.66           C  
ATOM    853  C   SER A  56      17.899  16.216  -7.890  1.00  0.66           C  
ATOM    854  O   SER A  56      17.485  15.864  -8.997  1.00  0.66           O  
ATOM    855  CB  SER A  56      16.092  17.838  -7.335  1.00  0.66           C  
ATOM    856  OG  SER A  56      16.898  18.918  -7.730  1.00  0.66           O  
ATOM    857  H   SER A  56      18.262  17.962  -5.704  1.00  0.66           H  
ATOM    858  HA  SER A  56      16.285  15.876  -6.531  1.00  0.66           H  
ATOM    859 1HB  SER A  56      15.512  17.497  -8.176  1.00  0.66           H  
ATOM    860 2HB  SER A  56      15.394  18.159  -6.563  1.00  0.66           H  
ATOM    861  HG  SER A  56      17.421  18.600  -8.476  1.00  0.66           H  
ATOM    862  N   THR A  57      19.197  16.280  -7.586  1.00  0.64           N  
ATOM    863  CA  THR A  57      20.249  15.909  -8.530  1.00  0.64           C  
ATOM    864  C   THR A  57      21.331  15.040  -7.889  1.00  0.64           C  
ATOM    865  O   THR A  57      21.740  15.277  -6.749  1.00  0.64           O  
ATOM    866  CB  THR A  57      20.889  17.158  -9.197  1.00  0.64           C  
ATOM    867  OG1 THR A  57      19.869  17.906  -9.886  1.00  0.64           O  
ATOM    868  CG2 THR A  57      21.986  16.759 -10.235  1.00  0.64           C  
ATOM    869  H   THR A  57      19.457  16.572  -6.658  1.00  0.64           H  
ATOM    870  HA  THR A  57      19.791  15.323  -9.312  1.00  0.64           H  
ATOM    871  HB  THR A  57      21.329  17.786  -8.426  1.00  0.64           H  
ATOM    872  HG1 THR A  57      19.775  17.570 -10.769  1.00  0.64           H  
ATOM    873 1HG2 THR A  57      22.399  17.659 -10.686  1.00  0.64           H  
ATOM    874 2HG2 THR A  57      22.788  16.212  -9.752  1.00  0.64           H  
ATOM    875 3HG2 THR A  57      21.542  16.138 -11.015  1.00  0.64           H  
ATOM    876  N   ALA A  58      21.810  14.060  -8.651  1.00  0.64           N  
ATOM    877  CA  ALA A  58      22.905  13.191  -8.235  1.00  0.64           C  
ATOM    878  C   ALA A  58      23.888  12.966  -9.369  1.00  0.64           C  
ATOM    879  O   ALA A  58      23.533  13.042 -10.544  1.00  0.64           O  
ATOM    880  CB  ALA A  58      22.385  11.858  -7.792  1.00  0.64           C  
ATOM    881  H   ALA A  58      21.381  13.925  -9.566  1.00  0.64           H  
ATOM    882  HA  ALA A  58      23.434  13.673  -7.414  1.00  0.64           H  
ATOM    883 1HB  ALA A  58      23.202  11.259  -7.494  1.00  0.64           H  
ATOM    884 2HB  ALA A  58      21.717  11.987  -6.968  1.00  0.64           H  
ATOM    885 3HB  ALA A  58      21.867  11.374  -8.616  1.00  0.64           H  
ATOM    886  N   THR A  59      25.132  12.663  -9.016  1.00  0.64           N  
ATOM    887  CA  THR A  59      26.121  12.378 -10.045  1.00  0.64           C  
ATOM    888  C   THR A  59      26.682  10.971  -9.904  1.00  0.64           C  
ATOM    889  O   THR A  59      27.029  10.527  -8.809  1.00  0.64           O  
ATOM    890  CB  THR A  59      27.276  13.407 -10.009  1.00  0.64           C  
ATOM    891  OG1 THR A  59      26.742  14.721 -10.206  1.00  0.64           O  
ATOM    892  CG2 THR A  59      28.294  13.116 -11.140  1.00  0.64           C  
ATOM    893  H   THR A  59      25.393  12.624  -8.041  1.00  0.64           H  
ATOM    894  HA  THR A  59      25.645  12.442 -11.021  1.00  0.64           H  
ATOM    895  HB  THR A  59      27.782  13.365  -9.046  1.00  0.64           H  
ATOM    896  HG1 THR A  59      27.455  15.321 -10.438  1.00  0.64           H  
ATOM    897 1HG2 THR A  59      29.090  13.857 -11.110  1.00  0.64           H  
ATOM    898 2HG2 THR A  59      28.727  12.126 -11.012  1.00  0.64           H  
ATOM    899 3HG2 THR A  59      27.790  13.165 -12.105  1.00  0.64           H  
ATOM    900  N   ILE A  60      26.766  10.288 -11.035  1.00  0.66           N  
ATOM    901  CA  ILE A  60      27.347   8.964 -11.146  1.00  0.66           C  
ATOM    902  C   ILE A  60      28.664   9.047 -11.889  1.00  0.66           C  
ATOM    903  O   ILE A  60      28.728   9.638 -12.965  1.00  0.66           O  
ATOM    904  CB  ILE A  60      26.419   7.984 -11.873  1.00  0.66           C  
ATOM    905  CG1 ILE A  60      25.179   7.741 -11.100  1.00  0.66           C  
ATOM    906  CG2 ILE A  60      27.119   6.734 -12.118  1.00  0.66           C  
ATOM    907  CD1 ILE A  60      24.142   6.941 -11.851  1.00  0.66           C  
ATOM    908  H   ILE A  60      26.429  10.741 -11.884  1.00  0.66           H  
ATOM    909  HA  ILE A  60      27.542   8.577 -10.145  1.00  0.66           H  
ATOM    910  HB  ILE A  60      26.121   8.415 -12.825  1.00  0.66           H  
ATOM    911 1HG1 ILE A  60      25.458   7.199 -10.238  1.00  0.66           H  
ATOM    912 2HG1 ILE A  60      24.750   8.691 -10.794  1.00  0.66           H  
ATOM    913 1HG2 ILE A  60      26.460   6.048 -12.643  1.00  0.66           H  
ATOM    914 2HG2 ILE A  60      28.001   6.919 -12.713  1.00  0.66           H  
ATOM    915 3HG2 ILE A  60      27.408   6.321 -11.177  1.00  0.66           H  
ATOM    916 1HD1 ILE A  60      23.274   6.777 -11.214  1.00  0.66           H  
ATOM    917 2HD1 ILE A  60      23.840   7.464 -12.741  1.00  0.66           H  
ATOM    918 3HD1 ILE A  60      24.564   5.988 -12.136  1.00  0.66           H  
ATOM    919  N   SER A  61      29.720   8.459 -11.339  1.00  0.69           N  
ATOM    920  CA  SER A  61      31.011   8.540 -12.010  1.00  0.69           C  
ATOM    921  C   SER A  61      31.807   7.252 -11.910  1.00  0.69           C  
ATOM    922  O   SER A  61      31.576   6.434 -11.018  1.00  0.69           O  
ATOM    923  CB  SER A  61      31.820   9.676 -11.415  1.00  0.69           C  
ATOM    924  OG  SER A  61      32.121   9.431 -10.068  1.00  0.69           O  
ATOM    925  H   SER A  61      29.632   7.976 -10.455  1.00  0.69           H  
ATOM    926  HA  SER A  61      30.841   8.742 -13.063  1.00  0.69           H  
ATOM    927 1HB  SER A  61      32.742   9.799 -11.983  1.00  0.69           H  
ATOM    928 2HB  SER A  61      31.256  10.605 -11.504  1.00  0.69           H  
ATOM    929  HG  SER A  61      32.659   8.634 -10.059  1.00  0.69           H  
ATOM    930  N   GLY A  62      32.789   7.114 -12.807  1.00  0.71           N  
ATOM    931  CA  GLY A  62      33.654   5.939 -12.842  1.00  0.71           C  
ATOM    932  C   GLY A  62      33.047   4.912 -13.785  1.00  0.71           C  
ATOM    933  O   GLY A  62      33.248   3.705 -13.643  1.00  0.71           O  
ATOM    934  H   GLY A  62      32.882   7.822 -13.534  1.00  0.71           H  
ATOM    935 1HA  GLY A  62      34.648   6.223 -13.189  1.00  0.71           H  
ATOM    936 2HA  GLY A  62      33.757   5.520 -11.842  1.00  0.71           H  
ATOM    937  N   LEU A  63      32.259   5.414 -14.727  1.00  0.74           N  
ATOM    938  CA  LEU A  63      31.568   4.584 -15.694  1.00  0.74           C  
ATOM    939  C   LEU A  63      32.472   4.238 -16.861  1.00  0.74           C  
ATOM    940  O   LEU A  63      33.393   4.982 -17.190  1.00  0.74           O  
ATOM    941  CB  LEU A  63      30.341   5.328 -16.208  1.00  0.74           C  
ATOM    942  CG  LEU A  63      29.320   5.714 -15.160  1.00  0.74           C  
ATOM    943  CD1 LEU A  63      28.256   6.541 -15.804  1.00  0.74           C  
ATOM    944  CD2 LEU A  63      28.736   4.469 -14.560  1.00  0.74           C  
ATOM    945  H   LEU A  63      32.154   6.425 -14.793  1.00  0.74           H  
ATOM    946  HA  LEU A  63      31.256   3.661 -15.208  1.00  0.74           H  
ATOM    947 1HB  LEU A  63      30.662   6.228 -16.718  1.00  0.74           H  
ATOM    948 2HB  LEU A  63      29.847   4.690 -16.928  1.00  0.74           H  
ATOM    949  HG  LEU A  63      29.800   6.313 -14.382  1.00  0.74           H  
ATOM    950 1HD1 LEU A  63      27.516   6.840 -15.069  1.00  0.74           H  
ATOM    951 2HD1 LEU A  63      28.715   7.429 -16.237  1.00  0.74           H  
ATOM    952 3HD1 LEU A  63      27.770   5.963 -16.587  1.00  0.74           H  
ATOM    953 1HD2 LEU A  63      28.003   4.720 -13.820  1.00  0.74           H  
ATOM    954 2HD2 LEU A  63      28.266   3.902 -15.338  1.00  0.74           H  
ATOM    955 3HD2 LEU A  63      29.528   3.879 -14.100  1.00  0.74           H  
ATOM    956  N   LYS A  64      32.224   3.097 -17.476  1.00  0.75           N  
ATOM    957  CA  LYS A  64      32.934   2.718 -18.687  1.00  0.75           C  
ATOM    958  C   LYS A  64      32.244   3.400 -19.885  1.00  0.75           C  
ATOM    959  O   LYS A  64      31.007   3.357 -19.936  1.00  0.75           O  
ATOM    960  CB  LYS A  64      32.945   1.198 -18.859  1.00  0.75           C  
ATOM    961  CG  LYS A  64      33.718   0.710 -20.074  1.00  0.75           C  
ATOM    962  CD  LYS A  64      33.752  -0.813 -20.142  1.00  0.75           C  
ATOM    963  CE  LYS A  64      34.458  -1.288 -21.399  1.00  0.75           C  
ATOM    964  NZ  LYS A  64      34.504  -2.774 -21.484  1.00  0.75           N  
ATOM    965  H   LYS A  64      31.466   2.520 -17.151  1.00  0.75           H  
ATOM    966  HA  LYS A  64      33.962   3.027 -18.576  1.00  0.75           H  
ATOM    967 1HB  LYS A  64      33.382   0.735 -17.975  1.00  0.75           H  
ATOM    968 2HB  LYS A  64      31.931   0.828 -18.951  1.00  0.75           H  
ATOM    969 1HG  LYS A  64      33.249   1.101 -20.985  1.00  0.75           H  
ATOM    970 2HG  LYS A  64      34.737   1.083 -20.028  1.00  0.75           H  
ATOM    971 1HD  LYS A  64      34.280  -1.203 -19.271  1.00  0.75           H  
ATOM    972 2HD  LYS A  64      32.739  -1.207 -20.133  1.00  0.75           H  
ATOM    973 1HE  LYS A  64      33.930  -0.898 -22.270  1.00  0.75           H  
ATOM    974 2HE  LYS A  64      35.477  -0.902 -21.402  1.00  0.75           H  
ATOM    975 1HZ  LYS A  64      34.979  -3.049 -22.332  1.00  0.75           H  
ATOM    976 2HZ  LYS A  64      35.001  -3.144 -20.685  1.00  0.75           H  
ATOM    977 3HZ  LYS A  64      33.562  -3.140 -21.492  1.00  0.75           H  
ATOM    978  N   PRO A  65      32.988   4.100 -20.780  1.00  0.75           N  
ATOM    979  CA  PRO A  65      32.542   4.736 -22.026  1.00  0.75           C  
ATOM    980  C   PRO A  65      31.889   3.775 -23.017  1.00  0.75           C  
ATOM    981  O   PRO A  65      32.368   2.651 -23.181  1.00  0.75           O  
ATOM    982  CB  PRO A  65      33.864   5.246 -22.616  1.00  0.75           C  
ATOM    983  CG  PRO A  65      34.770   5.452 -21.446  1.00  0.75           C  
ATOM    984  CD  PRO A  65      34.423   4.370 -20.480  1.00  0.75           C  
ATOM    985  HA  PRO A  65      31.880   5.586 -21.800  1.00  0.75           H  
ATOM    986 1HB  PRO A  65      34.267   4.522 -23.337  1.00  0.75           H  
ATOM    987 2HB  PRO A  65      33.692   6.167 -23.174  1.00  0.75           H  
ATOM    988 1HG  PRO A  65      35.821   5.414 -21.788  1.00  0.75           H  
ATOM    989 2HG  PRO A  65      34.612   6.450 -21.023  1.00  0.75           H  
ATOM    990 1HD  PRO A  65      35.050   3.486 -20.640  1.00  0.75           H  
ATOM    991 2HD  PRO A  65      34.544   4.820 -19.484  1.00  0.75           H  
ATOM    992  N   GLY A  66      30.843   4.231 -23.724  1.00  0.73           N  
ATOM    993  CA  GLY A  66      30.173   3.449 -24.761  1.00  0.73           C  
ATOM    994  C   GLY A  66      29.241   2.381 -24.206  1.00  0.73           C  
ATOM    995  O   GLY A  66      28.828   1.475 -24.939  1.00  0.73           O  
ATOM    996  H   GLY A  66      30.451   5.155 -23.549  1.00  0.73           H  
ATOM    997 1HA  GLY A  66      29.601   4.129 -25.393  1.00  0.73           H  
ATOM    998 2HA  GLY A  66      30.923   2.981 -25.396  1.00  0.73           H  
ATOM    999  N   VAL A  67      28.907   2.486 -22.927  1.00  0.71           N  
ATOM   1000  CA  VAL A  67      28.105   1.474 -22.250  1.00  0.71           C  
ATOM   1001  C   VAL A  67      26.774   1.984 -21.757  1.00  0.71           C  
ATOM   1002  O   VAL A  67      26.656   3.108 -21.264  1.00  0.71           O  
ATOM   1003  CB  VAL A  67      28.900   0.873 -21.078  1.00  0.71           C  
ATOM   1004  CG1 VAL A  67      28.047  -0.144 -20.286  1.00  0.71           C  
ATOM   1005  CG2 VAL A  67      30.143   0.213 -21.610  1.00  0.71           C  
ATOM   1006  H   VAL A  67      29.232   3.298 -22.404  1.00  0.71           H  
ATOM   1007  HA  VAL A  67      27.912   0.669 -22.958  1.00  0.71           H  
ATOM   1008  HB  VAL A  67      29.191   1.654 -20.418  1.00  0.71           H  
ATOM   1009 1HG1 VAL A  67      28.641  -0.541 -19.464  1.00  0.71           H  
ATOM   1010 2HG1 VAL A  67      27.165   0.341 -19.877  1.00  0.71           H  
ATOM   1011 3HG1 VAL A  67      27.741  -0.958 -20.938  1.00  0.71           H  
ATOM   1012 1HG2 VAL A  67      30.705  -0.189 -20.783  1.00  0.71           H  
ATOM   1013 2HG2 VAL A  67      29.869  -0.589 -22.292  1.00  0.71           H  
ATOM   1014 3HG2 VAL A  67      30.751   0.945 -22.136  1.00  0.71           H  
ATOM   1015  N   GLU A  68      25.736   1.186 -21.994  1.00  0.69           N  
ATOM   1016  CA  GLU A  68      24.408   1.540 -21.532  1.00  0.69           C  
ATOM   1017  C   GLU A  68      24.225   1.085 -20.103  1.00  0.69           C  
ATOM   1018  O   GLU A  68      24.455  -0.084 -19.792  1.00  0.69           O  
ATOM   1019  CB  GLU A  68      23.322   0.940 -22.423  1.00  0.69           C  
ATOM   1020  CG  GLU A  68      21.898   1.351 -22.001  1.00  0.69           C  
ATOM   1021  CD  GLU A  68      20.813   0.833 -22.910  1.00  0.69           C  
ATOM   1022  OE1 GLU A  68      21.130   0.252 -23.923  1.00  0.69           O  
ATOM   1023  OE2 GLU A  68      19.661   1.019 -22.586  1.00  0.69           O  
ATOM   1024  H   GLU A  68      25.888   0.297 -22.445  1.00  0.69           H  
ATOM   1025  HA  GLU A  68      24.298   2.607 -21.549  1.00  0.69           H  
ATOM   1026 1HB  GLU A  68      23.471   1.273 -23.443  1.00  0.69           H  
ATOM   1027 2HB  GLU A  68      23.387  -0.148 -22.409  1.00  0.69           H  
ATOM   1028 1HG  GLU A  68      21.711   0.976 -20.993  1.00  0.69           H  
ATOM   1029 2HG  GLU A  68      21.848   2.441 -21.962  1.00  0.69           H  
ATOM   1030  N   TYR A  69      23.806   2.005 -19.249  1.00  0.66           N  
ATOM   1031  CA  TYR A  69      23.591   1.708 -17.845  1.00  0.66           C  
ATOM   1032  C   TYR A  69      22.154   1.942 -17.478  1.00  0.66           C  
ATOM   1033  O   TYR A  69      21.490   2.819 -18.035  1.00  0.66           O  
ATOM   1034  CB  TYR A  69      24.456   2.610 -16.951  1.00  0.66           C  
ATOM   1035  CG  TYR A  69      25.923   2.418 -17.134  1.00  0.66           C  
ATOM   1036  CD1 TYR A  69      26.555   3.081 -18.143  1.00  0.66           C  
ATOM   1037  CD2 TYR A  69      26.637   1.585 -16.307  1.00  0.66           C  
ATOM   1038  CE1 TYR A  69      27.883   2.894 -18.353  1.00  0.66           C  
ATOM   1039  CE2 TYR A  69      27.981   1.398 -16.524  1.00  0.66           C  
ATOM   1040  CZ  TYR A  69      28.594   2.047 -17.558  1.00  0.66           C  
ATOM   1041  OH  TYR A  69      29.914   1.835 -17.831  1.00  0.66           O  
ATOM   1042  H   TYR A  69      23.655   2.951 -19.594  1.00  0.66           H  
ATOM   1043  HA  TYR A  69      23.819   0.665 -17.660  1.00  0.66           H  
ATOM   1044 1HB  TYR A  69      24.220   3.657 -17.156  1.00  0.66           H  
ATOM   1045 2HB  TYR A  69      24.213   2.416 -15.902  1.00  0.66           H  
ATOM   1046  HD1 TYR A  69      25.989   3.747 -18.800  1.00  0.66           H  
ATOM   1047  HD2 TYR A  69      26.140   1.075 -15.498  1.00  0.66           H  
ATOM   1048  HE1 TYR A  69      28.377   3.407 -19.174  1.00  0.66           H  
ATOM   1049  HE2 TYR A  69      28.552   0.733 -15.885  1.00  0.66           H  
ATOM   1050  HH  TYR A  69      30.178   2.382 -18.638  1.00  0.66           H  
ATOM   1051  N   GLN A  70      21.674   1.159 -16.532  1.00  0.65           N  
ATOM   1052  CA  GLN A  70      20.361   1.392 -15.975  1.00  0.65           C  
ATOM   1053  C   GLN A  70      20.563   2.166 -14.697  1.00  0.65           C  
ATOM   1054  O   GLN A  70      21.532   1.925 -13.967  1.00  0.65           O  
ATOM   1055  CB  GLN A  70      19.622   0.082 -15.758  1.00  0.65           C  
ATOM   1056  CG  GLN A  70      19.396  -0.686 -17.045  1.00  0.65           C  
ATOM   1057  CD  GLN A  70      18.446   0.056 -18.051  1.00  0.65           C  
ATOM   1058  OE1 GLN A  70      17.266   0.332 -17.759  1.00  0.65           O  
ATOM   1059  NE2 GLN A  70      18.965   0.372 -19.238  1.00  0.65           N  
ATOM   1060  H   GLN A  70      22.265   0.424 -16.155  1.00  0.65           H  
ATOM   1061  HA  GLN A  70      19.776   2.008 -16.654  1.00  0.65           H  
ATOM   1062 1HB  GLN A  70      20.216  -0.537 -15.108  1.00  0.65           H  
ATOM   1063 2HB  GLN A  70      18.667   0.267 -15.268  1.00  0.65           H  
ATOM   1064 1HG  GLN A  70      20.362  -0.830 -17.530  1.00  0.65           H  
ATOM   1065 2HG  GLN A  70      18.958  -1.653 -16.799  1.00  0.65           H  
ATOM   1066 1HE2 GLN A  70      18.400   0.835 -19.928  1.00  0.65           H  
ATOM   1067 2HE2 GLN A  70      19.914   0.148 -19.461  1.00  0.65           H  
ATOM   1068  N   ILE A  71      19.673   3.118 -14.452  1.00  0.64           N  
ATOM   1069  CA  ILE A  71      19.725   3.953 -13.264  1.00  0.64           C  
ATOM   1070  C   ILE A  71      18.405   3.982 -12.522  1.00  0.64           C  
ATOM   1071  O   ILE A  71      17.364   4.308 -13.102  1.00  0.64           O  
ATOM   1072  CB  ILE A  71      20.076   5.404 -13.641  1.00  0.64           C  
ATOM   1073  CG1 ILE A  71      21.428   5.450 -14.367  1.00  0.64           C  
ATOM   1074  CG2 ILE A  71      20.099   6.306 -12.382  1.00  0.64           C  
ATOM   1075  CD1 ILE A  71      21.746   6.787 -14.940  1.00  0.64           C  
ATOM   1076  H   ILE A  71      18.930   3.273 -15.129  1.00  0.64           H  
ATOM   1077  HA  ILE A  71      20.488   3.562 -12.595  1.00  0.64           H  
ATOM   1078  HB  ILE A  71      19.339   5.772 -14.320  1.00  0.64           H  
ATOM   1079 1HG1 ILE A  71      22.216   5.162 -13.673  1.00  0.64           H  
ATOM   1080 2HG1 ILE A  71      21.417   4.745 -15.194  1.00  0.64           H  
ATOM   1081 1HG2 ILE A  71      20.336   7.327 -12.667  1.00  0.64           H  
ATOM   1082 2HG2 ILE A  71      19.128   6.286 -11.894  1.00  0.64           H  
ATOM   1083 3HG2 ILE A  71      20.857   5.935 -11.688  1.00  0.64           H  
ATOM   1084 1HD1 ILE A  71      22.697   6.733 -15.432  1.00  0.64           H  
ATOM   1085 2HD1 ILE A  71      20.977   7.079 -15.659  1.00  0.64           H  
ATOM   1086 3HD1 ILE A  71      21.791   7.501 -14.145  1.00  0.64           H  
ATOM   1087  N   ARG A  72      18.444   3.684 -11.230  1.00  0.65           N  
ATOM   1088  CA  ARG A  72      17.239   3.757 -10.421  1.00  0.65           C  
ATOM   1089  C   ARG A  72      17.367   4.722  -9.281  1.00  0.65           C  
ATOM   1090  O   ARG A  72      18.407   4.778  -8.623  1.00  0.65           O  
ATOM   1091  CB  ARG A  72      16.858   2.431  -9.794  1.00  0.65           C  
ATOM   1092  CG  ARG A  72      16.311   1.428 -10.673  1.00  0.65           C  
ATOM   1093  CD  ARG A  72      15.868   0.248  -9.904  1.00  0.65           C  
ATOM   1094  NE  ARG A  72      15.249  -0.695 -10.762  1.00  0.65           N  
ATOM   1095  CZ  ARG A  72      14.707  -1.854 -10.406  1.00  0.65           C  
ATOM   1096  NH1 ARG A  72      14.687  -2.253  -9.154  1.00  0.65           N  
ATOM   1097  NH2 ARG A  72      14.186  -2.578 -11.371  1.00  0.65           N  
ATOM   1098  H   ARG A  72      19.328   3.400 -10.813  1.00  0.65           H  
ATOM   1099  HA  ARG A  72      16.424   4.084 -11.054  1.00  0.65           H  
ATOM   1100 1HB  ARG A  72      17.731   1.998  -9.321  1.00  0.65           H  
ATOM   1101 2HB  ARG A  72      16.118   2.611  -9.014  1.00  0.65           H  
ATOM   1102 1HG  ARG A  72      15.454   1.849 -11.157  1.00  0.65           H  
ATOM   1103 2HG  ARG A  72      17.047   1.128 -11.414  1.00  0.65           H  
ATOM   1104 1HD  ARG A  72      16.726  -0.228  -9.421  1.00  0.65           H  
ATOM   1105 2HD  ARG A  72      15.146   0.550  -9.148  1.00  0.65           H  
ATOM   1106  HE  ARG A  72      15.193  -0.463 -11.751  1.00  0.65           H  
ATOM   1107 1HH1 ARG A  72      15.088  -1.665  -8.419  1.00  0.65           H  
ATOM   1108 2HH1 ARG A  72      14.263  -3.135  -8.915  1.00  0.65           H  
ATOM   1109 1HH2 ARG A  72      14.242  -2.189 -12.327  1.00  0.65           H  
ATOM   1110 2HH2 ARG A  72      13.754  -3.468 -11.178  1.00  0.65           H  
ATOM   1111  N   VAL A  73      16.278   5.429  -9.006  1.00  0.67           N  
ATOM   1112  CA  VAL A  73      16.242   6.299  -7.847  1.00  0.67           C  
ATOM   1113  C   VAL A  73      15.078   5.908  -6.943  1.00  0.67           C  
ATOM   1114  O   VAL A  73      13.927   5.805  -7.379  1.00  0.67           O  
ATOM   1115  CB  VAL A  73      16.154   7.791  -8.244  1.00  0.67           C  
ATOM   1116  CG1 VAL A  73      16.103   8.671  -6.979  1.00  0.67           C  
ATOM   1117  CG2 VAL A  73      17.381   8.171  -9.063  1.00  0.67           C  
ATOM   1118  H   VAL A  73      15.470   5.344  -9.623  1.00  0.67           H  
ATOM   1119  HA  VAL A  73      17.164   6.169  -7.283  1.00  0.67           H  
ATOM   1120  HB  VAL A  73      15.245   7.968  -8.813  1.00  0.67           H  
ATOM   1121 1HG1 VAL A  73      16.039   9.720  -7.262  1.00  0.67           H  
ATOM   1122 2HG1 VAL A  73      15.250   8.410  -6.378  1.00  0.67           H  
ATOM   1123 3HG1 VAL A  73      17.007   8.510  -6.393  1.00  0.67           H  
ATOM   1124 1HG2 VAL A  73      17.330   9.217  -9.314  1.00  0.67           H  
ATOM   1125 2HG2 VAL A  73      18.264   7.992  -8.483  1.00  0.67           H  
ATOM   1126 3HG2 VAL A  73      17.426   7.576  -9.965  1.00  0.67           H  
ATOM   1127  N   TYR A  74      15.404   5.668  -5.680  1.00  0.72           N  
ATOM   1128  CA  TYR A  74      14.454   5.258  -4.649  1.00  0.72           C  
ATOM   1129  C   TYR A  74      14.341   6.392  -3.652  1.00  0.72           C  
ATOM   1130  O   TYR A  74      15.347   7.050  -3.375  1.00  0.72           O  
ATOM   1131  CB  TYR A  74      15.020   4.046  -3.905  1.00  0.72           C  
ATOM   1132  CG  TYR A  74      15.209   2.752  -4.704  1.00  0.72           C  
ATOM   1133  CD1 TYR A  74      16.285   2.611  -5.596  1.00  0.72           C  
ATOM   1134  CD2 TYR A  74      14.373   1.675  -4.471  1.00  0.72           C  
ATOM   1135  CE1 TYR A  74      16.476   1.401  -6.260  1.00  0.72           C  
ATOM   1136  CE2 TYR A  74      14.573   0.479  -5.126  1.00  0.72           C  
ATOM   1137  CZ  TYR A  74      15.605   0.336  -6.017  1.00  0.72           C  
ATOM   1138  OH  TYR A  74      15.793  -0.884  -6.635  1.00  0.72           O  
ATOM   1139  H   TYR A  74      16.386   5.762  -5.422  1.00  0.72           H  
ATOM   1140  HA  TYR A  74      13.475   5.052  -5.083  1.00  0.72           H  
ATOM   1141 1HB  TYR A  74      15.983   4.318  -3.486  1.00  0.72           H  
ATOM   1142 2HB  TYR A  74      14.362   3.822  -3.063  1.00  0.72           H  
ATOM   1143  HD1 TYR A  74      16.971   3.447  -5.767  1.00  0.72           H  
ATOM   1144  HD2 TYR A  74      13.556   1.769  -3.757  1.00  0.72           H  
ATOM   1145  HE1 TYR A  74      17.310   1.283  -6.953  1.00  0.72           H  
ATOM   1146  HE2 TYR A  74      13.912  -0.361  -4.928  1.00  0.72           H  
ATOM   1147  HH  TYR A  74      15.214  -1.535  -6.225  1.00  0.72           H  
ATOM   1148  N   ALA A  75      13.170   6.611  -3.055  1.00  0.82           N  
ATOM   1149  CA  ALA A  75      13.121   7.648  -2.014  1.00  0.82           C  
ATOM   1150  C   ALA A  75      12.792   7.035  -0.658  1.00  0.82           C  
ATOM   1151  O   ALA A  75      11.996   6.110  -0.583  1.00  0.82           O  
ATOM   1152  CB  ALA A  75      12.107   8.702  -2.403  1.00  0.82           C  
ATOM   1153  H   ALA A  75      12.322   6.082  -3.311  1.00  0.82           H  
ATOM   1154  HA  ALA A  75      14.098   8.119  -1.927  1.00  0.82           H  
ATOM   1155 1HB  ALA A  75      12.085   9.474  -1.646  1.00  0.82           H  
ATOM   1156 2HB  ALA A  75      12.390   9.132  -3.345  1.00  0.82           H  
ATOM   1157 3HB  ALA A  75      11.132   8.258  -2.503  1.00  0.82           H  
ATOM   1158  N   GLU A  76      13.370   7.549   0.425  1.00  0.98           N  
ATOM   1159  CA  GLU A  76      13.038   7.036   1.762  1.00  0.98           C  
ATOM   1160  C   GLU A  76      12.620   8.117   2.749  1.00  0.98           C  
ATOM   1161  O   GLU A  76      13.224   9.195   2.794  1.00  0.98           O  
ATOM   1162  CB  GLU A  76      14.227   6.251   2.338  1.00  0.98           C  
ATOM   1163  CG  GLU A  76      14.524   4.946   1.607  1.00  0.98           C  
ATOM   1164  CD  GLU A  76      15.675   4.164   2.182  1.00  0.98           C  
ATOM   1165  OE1 GLU A  76      16.425   4.704   2.973  1.00  0.98           O  
ATOM   1166  OE2 GLU A  76      15.823   3.025   1.806  1.00  0.98           O  
ATOM   1167  H   GLU A  76      14.071   8.285   0.336  1.00  0.98           H  
ATOM   1168  HA  GLU A  76      12.193   6.355   1.667  1.00  0.98           H  
ATOM   1169 1HB  GLU A  76      15.126   6.874   2.295  1.00  0.98           H  
ATOM   1170 2HB  GLU A  76      14.036   6.018   3.387  1.00  0.98           H  
ATOM   1171 1HG  GLU A  76      13.639   4.329   1.647  1.00  0.98           H  
ATOM   1172 2HG  GLU A  76      14.728   5.166   0.562  1.00  0.98           H  
ATOM   1173  N   THR A  77      11.636   7.785   3.596  1.00  1.23           N  
ATOM   1174  CA  THR A  77      11.135   8.707   4.617  1.00  1.23           C  
ATOM   1175  C   THR A  77      11.518   8.306   6.042  1.00  1.23           C  
ATOM   1176  O   THR A  77      11.406   7.146   6.421  1.00  1.23           O  
ATOM   1177  CB  THR A  77       9.597   8.810   4.547  1.00  1.23           C  
ATOM   1178  OG1 THR A  77       9.207   9.310   3.279  1.00  1.23           O  
ATOM   1179  CG2 THR A  77       9.056   9.745   5.617  1.00  1.23           C  
ATOM   1180  H   THR A  77      11.183   6.867   3.507  1.00  1.23           H  
ATOM   1181  HA  THR A  77      11.549   9.694   4.423  1.00  1.23           H  
ATOM   1182  HB  THR A  77       9.168   7.813   4.680  1.00  1.23           H  
ATOM   1183  HG1 THR A  77       9.362  10.277   3.234  1.00  1.23           H  
ATOM   1184 1HG2 THR A  77       7.972   9.796   5.530  1.00  1.23           H  
ATOM   1185 2HG2 THR A  77       9.316   9.376   6.604  1.00  1.23           H  
ATOM   1186 3HG2 THR A  77       9.477  10.741   5.473  1.00  1.23           H  
ATOM   1187  N   GLY A  78      11.980   9.282   6.821  1.00  1.61           N  
ATOM   1188  CA  GLY A  78      12.284   9.105   8.241  1.00  1.61           C  
ATOM   1189  C   GLY A  78      13.472   8.200   8.552  1.00  1.61           C  
ATOM   1190  O   GLY A  78      14.314   7.921   7.697  1.00  1.61           O  
ATOM   1191  H   GLY A  78      12.074  10.204   6.424  1.00  1.61           H  
ATOM   1192 1HA  GLY A  78      12.465  10.085   8.684  1.00  1.61           H  
ATOM   1193 2HA  GLY A  78      11.401   8.706   8.737  1.00  1.61           H  
ATOM   1194  N   GLY A  79      13.534   7.779   9.822  1.00  2.10           N  
ATOM   1195  CA  GLY A  79      14.579   6.900  10.337  1.00  2.10           C  
ATOM   1196  C   GLY A  79      14.028   5.483  10.469  1.00  2.10           C  
ATOM   1197  O   GLY A  79      13.006   5.159   9.871  1.00  2.10           O  
ATOM   1198  H   GLY A  79      12.805   8.077  10.453  1.00  2.10           H  
ATOM   1199 1HA  GLY A  79      15.435   6.907   9.661  1.00  2.10           H  
ATOM   1200 2HA  GLY A  79      14.923   7.260  11.306  1.00  2.10           H  
ATOM   1201  N   ALA A  80      14.651   4.654  11.310  1.00  2.62           N  
ATOM   1202  CA  ALA A  80      14.214   3.259  11.460  1.00  2.62           C  
ATOM   1203  C   ALA A  80      12.750   3.142  11.908  1.00  2.62           C  
ATOM   1204  O   ALA A  80      11.996   2.291  11.423  1.00  2.62           O  
ATOM   1205  CB  ALA A  80      15.093   2.547  12.470  1.00  2.62           C  
ATOM   1206  H   ALA A  80      15.468   4.975  11.810  1.00  2.62           H  
ATOM   1207  HA  ALA A  80      14.325   2.769  10.498  1.00  2.62           H  
ATOM   1208 1HB  ALA A  80      14.782   1.505  12.548  1.00  2.62           H  
ATOM   1209 2HB  ALA A  80      16.132   2.592  12.147  1.00  2.62           H  
ATOM   1210 3HB  ALA A  80      14.991   3.028  13.443  1.00  2.62           H  
ATOM   1211  N   ASP A  81      12.331   4.061  12.774  1.00  3.00           N  
ATOM   1212  CA  ASP A  81      10.983   4.082  13.338  1.00  3.00           C  
ATOM   1213  C   ASP A  81       9.884   4.245  12.283  1.00  3.00           C  
ATOM   1214  O   ASP A  81       8.722   3.912  12.530  1.00  3.00           O  
ATOM   1215  CB  ASP A  81      10.868   5.216  14.355  1.00  3.00           C  
ATOM   1216  CG  ASP A  81      11.654   4.955  15.645  1.00  3.00           C  
ATOM   1217  OD1 ASP A  81      12.084   3.844  15.857  1.00  3.00           O  
ATOM   1218  OD2 ASP A  81      11.820   5.880  16.402  1.00  3.00           O  
ATOM   1219  H   ASP A  81      12.994   4.752  13.087  1.00  3.00           H  
ATOM   1220  HA  ASP A  81      10.818   3.135  13.851  1.00  3.00           H  
ATOM   1221 1HB  ASP A  81      11.227   6.141  13.903  1.00  3.00           H  
ATOM   1222 2HB  ASP A  81       9.818   5.365  14.608  1.00  3.00           H  
ATOM   1223  N   SER A  82      10.240   4.818  11.137  1.00  3.06           N  
ATOM   1224  CA  SER A  82       9.315   5.066  10.052  1.00  3.06           C  
ATOM   1225  C   SER A  82       9.927   4.566   8.758  1.00  3.06           C  
ATOM   1226  O   SER A  82       9.694   5.147   7.699  1.00  3.06           O  
ATOM   1227  CB  SER A  82       8.997   6.545   9.934  1.00  3.06           C  
ATOM   1228  OG  SER A  82       8.391   7.035  11.105  1.00  3.06           O  
ATOM   1229  H   SER A  82      11.220   5.040  10.963  1.00  3.06           H  
ATOM   1230  HA  SER A  82       8.393   4.514  10.235  1.00  3.06           H  
ATOM   1231 1HB  SER A  82       9.916   7.092   9.738  1.00  3.06           H  
ATOM   1232 2HB  SER A  82       8.336   6.704   9.084  1.00  3.06           H  
ATOM   1233  HG  SER A  82       7.666   6.430  11.302  1.00  3.06           H  
ATOM   1234  N   ASP A  83      10.660   3.448   8.815  1.00  2.78           N  
ATOM   1235  CA  ASP A  83      11.399   2.982   7.640  1.00  2.78           C  
ATOM   1236  C   ASP A  83      10.543   2.433   6.512  1.00  2.78           C  
ATOM   1237  O   ASP A  83      10.448   1.225   6.294  1.00  2.78           O  
ATOM   1238  CB  ASP A  83      12.390   1.887   8.058  1.00  2.78           C  
ATOM   1239  CG  ASP A  83      13.355   1.407   6.954  1.00  2.78           C  
ATOM   1240  OD1 ASP A  83      13.463   2.060   5.952  1.00  2.78           O  
ATOM   1241  OD2 ASP A  83      13.987   0.386   7.146  1.00  2.78           O  
ATOM   1242  H   ASP A  83      10.811   2.983   9.712  1.00  2.78           H  
ATOM   1243  HA  ASP A  83      11.965   3.832   7.252  1.00  2.78           H  
ATOM   1244 1HB  ASP A  83      12.973   2.258   8.868  1.00  2.78           H  
ATOM   1245 2HB  ASP A  83      11.836   1.029   8.436  1.00  2.78           H  
ATOM   1246  N   GLN A  84       9.948   3.363   5.777  1.00  2.31           N  
ATOM   1247  CA  GLN A  84       9.112   3.085   4.622  1.00  2.31           C  
ATOM   1248  C   GLN A  84       9.747   3.677   3.374  1.00  2.31           C  
ATOM   1249  O   GLN A  84       9.899   4.901   3.258  1.00  2.31           O  
ATOM   1250  CB  GLN A  84       7.706   3.679   4.780  1.00  2.31           C  
ATOM   1251  CG  GLN A  84       6.796   3.504   3.534  1.00  2.31           C  
ATOM   1252  CD  GLN A  84       6.372   2.046   3.267  1.00  2.31           C  
ATOM   1253  OE1 GLN A  84       5.662   1.430   4.077  1.00  2.31           O  
ATOM   1254  NE2 GLN A  84       6.806   1.491   2.136  1.00  2.31           N  
ATOM   1255  H   GLN A  84      10.072   4.323   6.091  1.00  2.31           H  
ATOM   1256  HA  GLN A  84       9.036   2.007   4.488  1.00  2.31           H  
ATOM   1257 1HB  GLN A  84       7.209   3.216   5.630  1.00  2.31           H  
ATOM   1258 2HB  GLN A  84       7.789   4.747   4.990  1.00  2.31           H  
ATOM   1259 1HG  GLN A  84       5.893   4.095   3.678  1.00  2.31           H  
ATOM   1260 2HG  GLN A  84       7.329   3.862   2.648  1.00  2.31           H  
ATOM   1261 1HE2 GLN A  84       6.567   0.550   1.913  1.00  2.31           H  
ATOM   1262 2HE2 GLN A  84       7.404   2.025   1.490  1.00  2.31           H  
ATOM   1263  N   SER A  85      10.145   2.805   2.451  1.00  1.82           N  
ATOM   1264  CA  SER A  85      10.718   3.291   1.208  1.00  1.82           C  
ATOM   1265  C   SER A  85       9.591   3.570   0.228  1.00  1.82           C  
ATOM   1266  O   SER A  85       8.532   2.936   0.284  1.00  1.82           O  
ATOM   1267  CB  SER A  85      11.686   2.277   0.629  1.00  1.82           C  
ATOM   1268  OG  SER A  85      11.028   1.084   0.273  1.00  1.82           O  
ATOM   1269  H   SER A  85      10.035   1.814   2.615  1.00  1.82           H  
ATOM   1270  HA  SER A  85      11.247   4.223   1.394  1.00  1.82           H  
ATOM   1271 1HB  SER A  85      12.167   2.710  -0.254  1.00  1.82           H  
ATOM   1272 2HB  SER A  85      12.472   2.065   1.357  1.00  1.82           H  
ATOM   1273  HG  SER A  85      11.689   0.540  -0.167  1.00  1.82           H  
ATOM   1274  N   MET A  86       9.830   4.480  -0.695  1.00  1.42           N  
ATOM   1275  CA  MET A  86       8.880   4.798  -1.730  1.00  1.42           C  
ATOM   1276  C   MET A  86       9.295   4.322  -3.108  1.00  1.42           C  
ATOM   1277  O   MET A  86       9.898   5.084  -3.882  1.00  1.42           O  
ATOM   1278  CB  MET A  86       8.574   6.273  -1.755  1.00  1.42           C  
ATOM   1279  CG  MET A  86       7.746   6.749  -0.593  1.00  1.42           C  
ATOM   1280  SD  MET A  86       8.732   7.000   0.887  1.00  1.42           S  
ATOM   1281  CE  MET A  86       9.621   8.451   0.388  1.00  1.42           C  
ATOM   1282  H   MET A  86      10.706   4.976  -0.679  1.00  1.42           H  
ATOM   1283  HA  MET A  86       7.959   4.288  -1.480  1.00  1.42           H  
ATOM   1284 1HB  MET A  86       9.494   6.834  -1.768  1.00  1.42           H  
ATOM   1285 2HB  MET A  86       8.028   6.507  -2.666  1.00  1.42           H  
ATOM   1286 1HG  MET A  86       7.262   7.685  -0.860  1.00  1.42           H  
ATOM   1287 2HG  MET A  86       6.983   6.010  -0.372  1.00  1.42           H  
ATOM   1288 1HE  MET A  86      10.307   8.754   1.161  1.00  1.42           H  
ATOM   1289 2HE  MET A  86      10.163   8.230  -0.491  1.00  1.42           H  
ATOM   1290 3HE  MET A  86       8.930   9.253   0.191  1.00  1.42           H  
ATOM   1291  N   GLY A  87       9.071   3.034  -3.359  1.00  1.14           N  
ATOM   1292  CA  GLY A  87       9.308   2.402  -4.654  1.00  1.14           C  
ATOM   1293  C   GLY A  87      10.583   2.857  -5.329  1.00  1.14           C  
ATOM   1294  O   GLY A  87      11.634   2.964  -4.700  1.00  1.14           O  
ATOM   1295  H   GLY A  87       8.646   2.482  -2.622  1.00  1.14           H  
ATOM   1296 1HA  GLY A  87       9.339   1.321  -4.521  1.00  1.14           H  
ATOM   1297 2HA  GLY A  87       8.463   2.609  -5.309  1.00  1.14           H  
ATOM   1298  N   TRP A  88      10.468   3.095  -6.634  1.00  0.96           N  
ATOM   1299  CA  TRP A  88      11.559   3.613  -7.438  1.00  0.96           C  
ATOM   1300  C   TRP A  88      11.086   4.130  -8.783  1.00  0.96           C  
ATOM   1301  O   TRP A  88       9.981   3.822  -9.239  1.00  0.96           O  
ATOM   1302  CB  TRP A  88      12.653   2.572  -7.701  1.00  0.96           C  
ATOM   1303  CG  TRP A  88      12.224   1.369  -8.454  1.00  0.96           C  
ATOM   1304  CD1 TRP A  88      12.225   1.218  -9.807  1.00  0.96           C  
ATOM   1305  CD2 TRP A  88      11.761   0.114  -7.912  1.00  0.96           C  
ATOM   1306  NE1 TRP A  88      11.779  -0.035 -10.143  1.00  0.96           N  
ATOM   1307  CE2 TRP A  88      11.496  -0.726  -8.995  1.00  0.96           C  
ATOM   1308  CE3 TRP A  88      11.557  -0.360  -6.615  1.00  0.96           C  
ATOM   1309  CZ2 TRP A  88      11.034  -2.017  -8.824  1.00  0.96           C  
ATOM   1310  CZ3 TRP A  88      11.098  -1.652  -6.441  1.00  0.96           C  
ATOM   1311  CH2 TRP A  88      10.843  -2.462  -7.517  1.00  0.96           C  
ATOM   1312  H   TRP A  88       9.573   2.952  -7.074  1.00  0.96           H  
ATOM   1313  HA  TRP A  88      12.001   4.444  -6.897  1.00  0.96           H  
ATOM   1314 1HB  TRP A  88      13.474   3.041  -8.248  1.00  0.96           H  
ATOM   1315 2HB  TRP A  88      13.049   2.251  -6.773  1.00  0.96           H  
ATOM   1316  HD1 TRP A  88      12.533   1.984 -10.517  1.00  0.96           H  
ATOM   1317  HE1 TRP A  88      11.683  -0.393 -11.083  1.00  0.96           H  
ATOM   1318  HE3 TRP A  88      11.758   0.274  -5.757  1.00  0.96           H  
ATOM   1319  HZ2 TRP A  88      10.827  -2.675  -9.667  1.00  0.96           H  
ATOM   1320  HZ3 TRP A  88      10.944  -2.012  -5.423  1.00  0.96           H  
ATOM   1321  HH2 TRP A  88      10.480  -3.475  -7.344  1.00  0.96           H  
ATOM   1322  N   ILE A  89      11.990   4.831  -9.442  1.00  0.85           N  
ATOM   1323  CA  ILE A  89      11.854   5.251 -10.831  1.00  0.85           C  
ATOM   1324  C   ILE A  89      13.118   4.850 -11.607  1.00  0.85           C  
ATOM   1325  O   ILE A  89      14.225   4.940 -11.073  1.00  0.85           O  
ATOM   1326  CB  ILE A  89      11.560   6.750 -10.905  1.00  0.85           C  
ATOM   1327  CG1 ILE A  89      11.354   7.170 -12.356  1.00  0.85           C  
ATOM   1328  CG2 ILE A  89      12.636   7.537 -10.238  1.00  0.85           C  
ATOM   1329  CD1 ILE A  89      10.735   8.526 -12.485  1.00  0.85           C  
ATOM   1330  H   ILE A  89      12.824   5.101  -8.922  1.00  0.85           H  
ATOM   1331  HA  ILE A  89      11.008   4.726 -11.272  1.00  0.85           H  
ATOM   1332  HB  ILE A  89      10.618   6.956 -10.386  1.00  0.85           H  
ATOM   1333 1HG1 ILE A  89      12.317   7.177 -12.859  1.00  0.85           H  
ATOM   1334 2HG1 ILE A  89      10.710   6.448 -12.853  1.00  0.85           H  
ATOM   1335 1HG2 ILE A  89      12.388   8.586 -10.306  1.00  0.85           H  
ATOM   1336 2HG2 ILE A  89      12.718   7.240  -9.193  1.00  0.85           H  
ATOM   1337 3HG2 ILE A  89      13.542   7.356 -10.724  1.00  0.85           H  
ATOM   1338 1HD1 ILE A  89      10.614   8.776 -13.537  1.00  0.85           H  
ATOM   1339 2HD1 ILE A  89       9.763   8.505 -11.998  1.00  0.85           H  
ATOM   1340 3HD1 ILE A  89      11.368   9.262 -11.997  1.00  0.85           H  
ATOM   1341  N   GLN A  90      12.958   4.360 -12.854  1.00  0.79           N  
ATOM   1342  CA  GLN A  90      14.116   3.872 -13.630  1.00  0.79           C  
ATOM   1343  C   GLN A  90      14.247   4.398 -15.061  1.00  0.79           C  
ATOM   1344  O   GLN A  90      13.265   4.455 -15.809  1.00  0.79           O  
ATOM   1345  CB  GLN A  90      14.073   2.330 -13.725  1.00  0.79           C  
ATOM   1346  CG  GLN A  90      15.305   1.667 -14.442  1.00  0.79           C  
ATOM   1347  CD  GLN A  90      15.267   0.122 -14.408  1.00  0.79           C  
ATOM   1348  OE1 GLN A  90      14.763  -0.470 -13.434  1.00  0.79           O  
ATOM   1349  NE2 GLN A  90      15.784  -0.534 -15.445  1.00  0.79           N  
ATOM   1350  H   GLN A  90      12.034   4.315 -13.259  1.00  0.79           H  
ATOM   1351  HA  GLN A  90      15.011   4.165 -13.097  1.00  0.79           H  
ATOM   1352 1HB  GLN A  90      13.951   1.899 -12.746  1.00  0.79           H  
ATOM   1353 2HB  GLN A  90      13.194   2.046 -14.300  1.00  0.79           H  
ATOM   1354 1HG  GLN A  90      15.318   1.973 -15.490  1.00  0.79           H  
ATOM   1355 2HG  GLN A  90      16.223   2.001 -13.953  1.00  0.79           H  
ATOM   1356 1HE2 GLN A  90      15.773  -1.530 -15.465  1.00  0.79           H  
ATOM   1357 2HE2 GLN A  90      16.189  -0.033 -16.239  1.00  0.79           H  
ATOM   1358  N   ILE A  91      15.487   4.755 -15.422  1.00  0.75           N  
ATOM   1359  CA  ILE A  91      15.864   5.190 -16.772  1.00  0.75           C  
ATOM   1360  C   ILE A  91      17.100   4.449 -17.255  1.00  0.75           C  
ATOM   1361  O   ILE A  91      17.792   3.806 -16.466  1.00  0.75           O  
ATOM   1362  CB  ILE A  91      16.209   6.683 -16.839  1.00  0.75           C  
ATOM   1363  CG1 ILE A  91      17.430   6.973 -15.967  1.00  0.75           C  
ATOM   1364  CG2 ILE A  91      15.066   7.504 -16.432  1.00  0.75           C  
ATOM   1365  CD1 ILE A  91      17.955   8.377 -16.099  1.00  0.75           C  
ATOM   1366  H   ILE A  91      16.215   4.691 -14.707  1.00  0.75           H  
ATOM   1367  HA  ILE A  91      15.043   4.978 -17.455  1.00  0.75           H  
ATOM   1368  HB  ILE A  91      16.479   6.942 -17.863  1.00  0.75           H  
ATOM   1369 1HG1 ILE A  91      17.183   6.781 -14.940  1.00  0.75           H  
ATOM   1370 2HG1 ILE A  91      18.228   6.292 -16.260  1.00  0.75           H  
ATOM   1371 1HG2 ILE A  91      15.364   8.525 -16.513  1.00  0.75           H  
ATOM   1372 2HG2 ILE A  91      14.218   7.313 -17.085  1.00  0.75           H  
ATOM   1373 3HG2 ILE A  91      14.791   7.279 -15.423  1.00  0.75           H  
ATOM   1374 1HD1 ILE A  91      18.830   8.507 -15.458  1.00  0.75           H  
ATOM   1375 2HD1 ILE A  91      18.227   8.547 -17.137  1.00  0.75           H  
ATOM   1376 3HD1 ILE A  91      17.191   9.082 -15.812  1.00  0.75           H  
ATOM   1377  N   GLY A  92      17.409   4.578 -18.542  1.00  0.73           N  
ATOM   1378  CA  GLY A  92      18.665   4.039 -19.052  1.00  0.73           C  
ATOM   1379  C   GLY A  92      19.406   5.114 -19.839  1.00  0.73           C  
ATOM   1380  O   GLY A  92      18.782   6.034 -20.373  1.00  0.73           O  
ATOM   1381  H   GLY A  92      16.791   5.080 -19.161  1.00  0.73           H  
ATOM   1382 1HA  GLY A  92      19.280   3.703 -18.225  1.00  0.73           H  
ATOM   1383 2HA  GLY A  92      18.472   3.177 -19.688  1.00  0.73           H  
ATOM   1384  N   TYR A  93      20.731   4.993 -19.923  1.00  0.75           N  
ATOM   1385  CA  TYR A  93      21.522   5.975 -20.663  1.00  0.75           C  
ATOM   1386  C   TYR A  93      22.858   5.399 -21.120  1.00  0.75           C  
ATOM   1387  O   TYR A  93      23.457   4.589 -20.413  1.00  0.75           O  
ATOM   1388  CB  TYR A  93      21.793   7.181 -19.779  1.00  0.75           C  
ATOM   1389  CG  TYR A  93      22.227   8.411 -20.525  1.00  0.75           C  
ATOM   1390  CD1 TYR A  93      21.271   9.259 -21.045  1.00  0.75           C  
ATOM   1391  CD2 TYR A  93      23.548   8.684 -20.699  1.00  0.75           C  
ATOM   1392  CE1 TYR A  93      21.652  10.399 -21.718  1.00  0.75           C  
ATOM   1393  CE2 TYR A  93      23.940   9.815 -21.375  1.00  0.75           C  
ATOM   1394  CZ  TYR A  93      22.995  10.678 -21.878  1.00  0.75           C  
ATOM   1395  OH  TYR A  93      23.376  11.821 -22.545  1.00  0.75           O  
ATOM   1396  H   TYR A  93      21.176   4.215 -19.435  1.00  0.75           H  
ATOM   1397  HA  TYR A  93      20.964   6.281 -21.548  1.00  0.75           H  
ATOM   1398 1HB  TYR A  93      20.893   7.429 -19.212  1.00  0.75           H  
ATOM   1399 2HB  TYR A  93      22.570   6.931 -19.060  1.00  0.75           H  
ATOM   1400  HD1 TYR A  93      20.212   9.031 -20.908  1.00  0.75           H  
ATOM   1401  HD2 TYR A  93      24.291   8.000 -20.302  1.00  0.75           H  
ATOM   1402  HE1 TYR A  93      20.897  11.076 -22.117  1.00  0.75           H  
ATOM   1403  HE2 TYR A  93      24.998  10.021 -21.509  1.00  0.75           H  
ATOM   1404  HH  TYR A  93      22.594  12.334 -22.768  1.00  0.75           H  
ATOM   1405  N   ARG A  94      23.351   5.824 -22.288  1.00  0.81           N  
ATOM   1406  CA  ARG A  94      24.667   5.356 -22.733  1.00  0.81           C  
ATOM   1407  C   ARG A  94      25.747   6.413 -22.593  1.00  0.81           C  
ATOM   1408  O   ARG A  94      25.573   7.555 -23.024  1.00  0.81           O  
ATOM   1409  CB  ARG A  94      24.618   4.859 -24.174  1.00  0.81           C  
ATOM   1410  CG  ARG A  94      25.932   4.213 -24.680  1.00  0.81           C  
ATOM   1411  CD  ARG A  94      25.829   3.695 -26.071  1.00  0.81           C  
ATOM   1412  NE  ARG A  94      24.842   2.622 -26.186  1.00  0.81           N  
ATOM   1413  CZ  ARG A  94      25.060   1.291 -25.995  1.00  0.81           C  
ATOM   1414  NH1 ARG A  94      26.252   0.796 -25.694  1.00  0.81           N  
ATOM   1415  NH2 ARG A  94      24.041   0.454 -26.119  1.00  0.81           N  
ATOM   1416  H   ARG A  94      22.829   6.482 -22.851  1.00  0.81           H  
ATOM   1417  HA  ARG A  94      24.963   4.535 -22.111  1.00  0.81           H  
ATOM   1418 1HB  ARG A  94      23.828   4.115 -24.272  1.00  0.81           H  
ATOM   1419 2HB  ARG A  94      24.379   5.688 -24.838  1.00  0.81           H  
ATOM   1420 1HG  ARG A  94      26.734   4.944 -24.653  1.00  0.81           H  
ATOM   1421 2HG  ARG A  94      26.188   3.386 -24.046  1.00  0.81           H  
ATOM   1422 1HD  ARG A  94      25.541   4.503 -26.740  1.00  0.81           H  
ATOM   1423 2HD  ARG A  94      26.800   3.299 -26.373  1.00  0.81           H  
ATOM   1424  HE  ARG A  94      23.896   2.899 -26.412  1.00  0.81           H  
ATOM   1425 1HH1 ARG A  94      27.084   1.386 -25.583  1.00  0.81           H  
ATOM   1426 2HH1 ARG A  94      26.361  -0.196 -25.572  1.00  0.81           H  
ATOM   1427 1HH2 ARG A  94      23.115   0.806 -26.337  1.00  0.81           H  
ATOM   1428 2HH2 ARG A  94      24.180  -0.534 -25.978  1.00  0.81           H  
ATOM   1429  N   THR A  95      26.876   6.016 -22.014  1.00  0.94           N  
ATOM   1430  CA  THR A  95      28.006   6.925 -21.860  1.00  0.94           C  
ATOM   1431  C   THR A  95      28.673   7.191 -23.195  1.00  0.94           C  
ATOM   1432  O   THR A  95      28.819   6.281 -24.008  1.00  0.94           O  
ATOM   1433  CB  THR A  95      29.045   6.343 -20.891  1.00  0.94           C  
ATOM   1434  OG1 THR A  95      29.449   5.019 -21.354  1.00  0.94           O  
ATOM   1435  CG2 THR A  95      28.492   6.273 -19.489  1.00  0.94           C  
ATOM   1436  H   THR A  95      26.936   5.053 -21.676  1.00  0.94           H  
ATOM   1437  HA  THR A  95      27.642   7.873 -21.462  1.00  0.94           H  
ATOM   1438  HB  THR A  95      29.923   6.986 -20.886  1.00  0.94           H  
ATOM   1439  HG1 THR A  95      30.054   4.586 -20.701  1.00  0.94           H  
ATOM   1440 1HG2 THR A  95      29.255   5.868 -18.841  1.00  0.94           H  
ATOM   1441 2HG2 THR A  95      28.216   7.273 -19.152  1.00  0.94           H  
ATOM   1442 3HG2 THR A  95      27.615   5.633 -19.476  1.00  0.94           H  
ATOM   1443  N   GLU A  96      29.145   8.409 -23.394  1.00  1.16           N  
ATOM   1444  CA  GLU A  96      29.844   8.777 -24.621  1.00  1.16           C  
ATOM   1445  C   GLU A  96      31.049   7.856 -24.821  1.00  1.16           C  
ATOM   1446  O   GLU A  96      31.773   7.579 -23.876  1.00  1.16           O  
ATOM   1447  CB  GLU A  96      30.244  10.256 -24.540  1.00  1.16           C  
ATOM   1448  CG  GLU A  96      30.871  10.860 -25.794  1.00  1.16           C  
ATOM   1449  CD  GLU A  96      31.175  12.350 -25.630  1.00  1.16           C  
ATOM   1450  OE1 GLU A  96      31.104  12.829 -24.526  1.00  1.16           O  
ATOM   1451  OE2 GLU A  96      31.438  13.014 -26.623  1.00  1.16           O  
ATOM   1452  H   GLU A  96      28.999   9.107 -22.680  1.00  1.16           H  
ATOM   1453  HA  GLU A  96      29.166   8.642 -25.465  1.00  1.16           H  
ATOM   1454 1HB  GLU A  96      29.362  10.849 -24.300  1.00  1.16           H  
ATOM   1455 2HB  GLU A  96      30.936  10.389 -23.730  1.00  1.16           H  
ATOM   1456 1HG  GLU A  96      31.803  10.332 -26.009  1.00  1.16           H  
ATOM   1457 2HG  GLU A  96      30.199  10.713 -26.636  1.00  1.16           H  
ATOM   1458  N   GLY A  97      31.253   7.333 -26.026  1.00  1.51           N  
ATOM   1459  CA  GLY A  97      32.383   6.425 -26.217  1.00  1.51           C  
ATOM   1460  C   GLY A  97      33.700   7.173 -26.353  1.00  1.51           C  
ATOM   1461  O   GLY A  97      33.725   8.403 -26.391  1.00  1.51           O  
ATOM   1462  H   GLY A  97      30.637   7.557 -26.792  1.00  1.51           H  
ATOM   1463 1HA  GLY A  97      32.446   5.739 -25.376  1.00  1.51           H  
ATOM   1464 2HA  GLY A  97      32.213   5.820 -27.106  1.00  1.51           H  
ATOM   1465  N   ASP A  98      34.799   6.425 -26.426  1.00  2.03           N  
ATOM   1466  CA  ASP A  98      36.115   7.038 -26.563  1.00  2.03           C  
ATOM   1467  C   ASP A  98      36.242   7.836 -27.853  1.00  2.03           C  
ATOM   1468  O   ASP A  98      35.812   7.382 -28.915  1.00  2.03           O  
ATOM   1469  CB  ASP A  98      37.219   5.980 -26.537  1.00  2.03           C  
ATOM   1470  CG  ASP A  98      37.451   5.342 -25.166  1.00  2.03           C  
ATOM   1471  OD1 ASP A  98      36.920   5.824 -24.195  1.00  2.03           O  
ATOM   1472  OD2 ASP A  98      38.166   4.372 -25.112  1.00  2.03           O  
ATOM   1473  H   ASP A  98      34.720   5.419 -26.387  1.00  2.03           H  
ATOM   1474  HA  ASP A  98      36.262   7.721 -25.725  1.00  2.03           H  
ATOM   1475 1HB  ASP A  98      36.978   5.192 -27.250  1.00  2.03           H  
ATOM   1476 2HB  ASP A  98      38.154   6.436 -26.867  1.00  2.03           H  
ATOM   1477  N   LYS A  99      36.889   8.993 -27.762  1.00  2.71           N  
ATOM   1478  CA  LYS A  99      37.162   9.850 -28.913  1.00  2.71           C  
ATOM   1479  C   LYS A  99      38.606  10.359 -28.897  1.00  2.71           C  
ATOM   1480  O   LYS A  99      38.848  11.477 -28.444  1.00  2.71           O  
ATOM   1481  CB  LYS A  99      36.174  11.018 -28.955  1.00  2.71           C  
ATOM   1482  CG  LYS A  99      34.726  10.586 -29.202  1.00  2.71           C  
ATOM   1483  CD  LYS A  99      33.762  11.740 -29.192  1.00  2.71           C  
ATOM   1484  CE  LYS A  99      32.359  11.257 -29.509  1.00  2.71           C  
ATOM   1485  NZ  LYS A  99      31.369  12.340 -29.383  1.00  2.71           N  
ATOM   1486  H   LYS A  99      37.197   9.295 -26.849  1.00  2.71           H  
ATOM   1487  HA  LYS A  99      37.006   9.271 -29.822  1.00  2.71           H  
ATOM   1488 1HB  LYS A  99      36.206  11.561 -28.010  1.00  2.71           H  
ATOM   1489 2HB  LYS A  99      36.460  11.712 -29.746  1.00  2.71           H  
ATOM   1490 1HG  LYS A  99      34.660  10.065 -30.157  1.00  2.71           H  
ATOM   1491 2HG  LYS A  99      34.411   9.900 -28.421  1.00  2.71           H  
ATOM   1492 1HD  LYS A  99      33.752  12.204 -28.201  1.00  2.71           H  
ATOM   1493 2HD  LYS A  99      34.063  12.485 -29.926  1.00  2.71           H  
ATOM   1494 1HE  LYS A  99      32.340  10.877 -30.527  1.00  2.71           H  
ATOM   1495 2HE  LYS A  99      32.090  10.450 -28.823  1.00  2.71           H  
ATOM   1496 1HZ  LYS A  99      30.450  11.995 -29.594  1.00  2.71           H  
ATOM   1497 2HZ  LYS A  99      31.394  12.664 -28.404  1.00  2.71           H  
ATOM   1498 3HZ  LYS A  99      31.596  13.098 -30.002  1.00  2.71           H  
ATOM   1499  N   PRO A 100      39.591   9.547 -29.322  1.00  3.51           N  
ATOM   1500  CA  PRO A 100      41.009   9.857 -29.287  1.00  3.51           C  
ATOM   1501  C   PRO A 100      41.308  11.128 -30.061  1.00  3.51           C  
ATOM   1502  O   PRO A 100      40.721  11.371 -31.117  1.00  3.51           O  
ATOM   1503  CB  PRO A 100      41.640   8.641 -29.983  1.00  3.51           C  
ATOM   1504  CG  PRO A 100      40.638   7.527 -29.786  1.00  3.51           C  
ATOM   1505  CD  PRO A 100      39.288   8.206 -29.873  1.00  3.51           C  
ATOM   1506  HA  PRO A 100      41.343   9.943 -28.242  1.00  3.51           H  
ATOM   1507 1HB  PRO A 100      41.828   8.870 -31.040  1.00  3.51           H  
ATOM   1508 2HB  PRO A 100      42.615   8.417 -29.527  1.00  3.51           H  
ATOM   1509 1HG  PRO A 100      40.771   6.752 -30.557  1.00  3.51           H  
ATOM   1510 2HG  PRO A 100      40.800   7.036 -28.814  1.00  3.51           H  
ATOM   1511 1HD  PRO A 100      38.951   8.282 -30.916  1.00  3.51           H  
ATOM   1512 2HD  PRO A 100      38.598   7.643 -29.259  1.00  3.51           H  
ATOM   1513  N   SER A 101      42.274  11.903 -29.571  1.00  4.31           N  
ATOM   1514  CA  SER A 101      42.701  13.150 -30.216  1.00  4.31           C  
ATOM   1515  C   SER A 101      43.353  12.959 -31.575  1.00  4.31           C  
ATOM   1516  O   SER A 101      43.416  13.902 -32.368  1.00  4.31           O  
ATOM   1517  CB  SER A 101      43.733  13.831 -29.353  1.00  4.31           C  
ATOM   1518  OG  SER A 101      44.927  13.063 -29.322  1.00  4.31           O  
ATOM   1519  H   SER A 101      42.716  11.640 -28.702  1.00  4.31           H  
ATOM   1520  HA  SER A 101      41.827  13.791 -30.337  1.00  4.31           H  
ATOM   1521 1HB  SER A 101      43.946  14.820 -29.755  1.00  4.31           H  
ATOM   1522 2HB  SER A 101      43.347  13.957 -28.344  1.00  4.31           H  
ATOM   1523  HG  SER A 101      45.231  12.931 -30.281  1.00  4.31           H  
ATOM   1524  N   GLN A 102      43.826  11.740 -31.805  1.00  5.00           N  
ATOM   1525  CA  GLN A 102      44.565  11.332 -32.983  1.00  5.00           C  
ATOM   1526  C   GLN A 102      45.950  11.932 -32.819  1.00  5.00           C  
ATOM   1527  O   GLN A 102      46.892  11.522 -33.498  1.00  5.00           O  
ATOM   1528  OXT GLN A 102      46.174  12.513 -31.748  1.00  5.00           O  
ATOM   1529  CB  GLN A 102      43.906  11.782 -34.304  1.00  5.00           C  
ATOM   1530  CG  GLN A 102      42.472  11.259 -34.539  1.00  5.00           C  
ATOM   1531  CD  GLN A 102      42.384   9.760 -34.703  1.00  5.00           C  
ATOM   1532  OE1 GLN A 102      43.091   9.151 -35.512  1.00  5.00           O  
ATOM   1533  NE2 GLN A 102      41.491   9.152 -33.937  1.00  5.00           N  
ATOM   1534  H   GLN A 102      43.667  11.053 -31.082  1.00  5.00           H  
ATOM   1535  HA  GLN A 102      44.659  10.246 -32.993  1.00  5.00           H  
ATOM   1536 1HB  GLN A 102      43.910  12.859 -34.406  1.00  5.00           H  
ATOM   1537 2HB  GLN A 102      44.504  11.401 -35.130  1.00  5.00           H  
ATOM   1538 1HG  GLN A 102      41.849  11.538 -33.686  1.00  5.00           H  
ATOM   1539 2HG  GLN A 102      42.080  11.722 -35.443  1.00  5.00           H  
ATOM   1540 1HE2 GLN A 102      41.369   8.161 -33.994  1.00  5.00           H  
ATOM   1541 2HE2 GLN A 102      40.931   9.697 -33.301  1.00  5.00           H  
TER    1542
ENDMDL

REMARK ID 178526 MODEL 2 2022-01-08_00000292_5_11
PFRMAT TS
TARGET 2022-01-08_00000292_5_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.063   3.589  -2.741  1.00  5.27           N  
ATOM      2  CA  GLY A   1       0.888   2.497  -2.553  1.00  5.27           C  
ATOM      3  C   GLY A   1       1.781   2.762  -1.351  1.00  5.27           C  
ATOM      4  O   GLY A   1       2.969   2.436  -1.352  1.00  5.27           O  
ATOM      5  H   GLY A   1       0.099   4.250  -3.490  1.00  5.27           H  
ATOM      6 1HA  GLY A   1       0.347   1.561  -2.411  1.00  5.27           H  
ATOM      7 2HA  GLY A   1       1.497   2.389  -3.449  1.00  5.27           H  
ATOM      8  N   VAL A   2       1.198   3.350  -0.323  1.00  4.19           N  
ATOM      9  CA  VAL A   2       1.936   3.671   0.888  1.00  4.19           C  
ATOM     10  C   VAL A   2       2.025   2.472   1.818  1.00  4.19           C  
ATOM     11  O   VAL A   2       1.006   1.927   2.237  1.00  4.19           O  
ATOM     12  CB  VAL A   2       1.248   4.839   1.611  1.00  4.19           C  
ATOM     13  CG1 VAL A   2       1.955   5.147   2.928  1.00  4.19           C  
ATOM     14  CG2 VAL A   2       1.244   6.040   0.678  1.00  4.19           C  
ATOM     15  H   VAL A   2       0.216   3.585  -0.402  1.00  4.19           H  
ATOM     16  HA  VAL A   2       2.942   3.980   0.608  1.00  4.19           H  
ATOM     17  HB  VAL A   2       0.224   4.562   1.853  1.00  4.19           H  
ATOM     18 1HG1 VAL A   2       1.447   5.964   3.428  1.00  4.19           H  
ATOM     19 2HG1 VAL A   2       1.930   4.268   3.568  1.00  4.19           H  
ATOM     20 3HG1 VAL A   2       2.979   5.417   2.743  1.00  4.19           H  
ATOM     21 1HG2 VAL A   2       0.748   6.880   1.159  1.00  4.19           H  
ATOM     22 2HG2 VAL A   2       2.255   6.314   0.426  1.00  4.19           H  
ATOM     23 3HG2 VAL A   2       0.710   5.783  -0.239  1.00  4.19           H  
ATOM     24  N   SER A   3       3.251   2.075   2.145  1.00  3.11           N  
ATOM     25  CA  SER A   3       3.493   0.937   3.025  1.00  3.11           C  
ATOM     26  C   SER A   3       3.497   1.336   4.500  1.00  3.11           C  
ATOM     27  O   SER A   3       3.160   0.534   5.371  1.00  3.11           O  
ATOM     28  CB  SER A   3       4.808   0.295   2.663  1.00  3.11           C  
ATOM     29  OG  SER A   3       4.767  -0.266   1.376  1.00  3.11           O  
ATOM     30  H   SER A   3       4.038   2.568   1.748  1.00  3.11           H  
ATOM     31  HA  SER A   3       2.695   0.210   2.871  1.00  3.11           H  
ATOM     32 1HB  SER A   3       5.565   1.052   2.693  1.00  3.11           H  
ATOM     33 2HB  SER A   3       5.066  -0.466   3.398  1.00  3.11           H  
ATOM     34  HG  SER A   3       4.570   0.454   0.768  1.00  3.11           H  
ATOM     35  N   ASP A   4       3.905   2.570   4.772  1.00  2.21           N  
ATOM     36  CA  ASP A   4       3.980   3.105   6.126  1.00  2.21           C  
ATOM     37  C   ASP A   4       4.149   4.617   6.080  1.00  2.21           C  
ATOM     38  O   ASP A   4       4.494   5.171   5.044  1.00  2.21           O  
ATOM     39  CB  ASP A   4       5.150   2.491   6.912  1.00  2.21           C  
ATOM     40  CG  ASP A   4       4.951   2.568   8.455  1.00  2.21           C  
ATOM     41  OD1 ASP A   4       3.914   3.085   8.873  1.00  2.21           O  
ATOM     42  OD2 ASP A   4       5.855   2.191   9.187  1.00  2.21           O  
ATOM     43  H   ASP A   4       4.165   3.165   4.002  1.00  2.21           H  
ATOM     44  HA  ASP A   4       3.047   2.881   6.643  1.00  2.21           H  
ATOM     45 1HB  ASP A   4       5.273   1.445   6.633  1.00  2.21           H  
ATOM     46 2HB  ASP A   4       6.069   3.006   6.647  1.00  2.21           H  
ATOM     47  N   VAL A   5       3.937   5.255   7.219  1.00  1.56           N  
ATOM     48  CA  VAL A   5       4.144   6.695   7.395  1.00  1.56           C  
ATOM     49  C   VAL A   5       4.951   6.905   8.685  1.00  1.56           C  
ATOM     50  O   VAL A   5       5.137   5.949   9.427  1.00  1.56           O  
ATOM     51  CB  VAL A   5       2.791   7.445   7.464  1.00  1.56           C  
ATOM     52  CG1 VAL A   5       2.013   7.226   6.196  1.00  1.56           C  
ATOM     53  CG2 VAL A   5       2.015   6.985   8.651  1.00  1.56           C  
ATOM     54  H   VAL A   5       3.656   4.671   8.009  1.00  1.56           H  
ATOM     55  HA  VAL A   5       4.701   7.061   6.538  1.00  1.56           H  
ATOM     56  HB  VAL A   5       2.966   8.504   7.542  1.00  1.56           H  
ATOM     57 1HG1 VAL A   5       1.076   7.782   6.247  1.00  1.56           H  
ATOM     58 2HG1 VAL A   5       2.608   7.575   5.372  1.00  1.56           H  
ATOM     59 3HG1 VAL A   5       1.797   6.172   6.067  1.00  1.56           H  
ATOM     60 1HG2 VAL A   5       1.069   7.526   8.701  1.00  1.56           H  
ATOM     61 2HG2 VAL A   5       1.826   5.924   8.557  1.00  1.56           H  
ATOM     62 3HG2 VAL A   5       2.584   7.173   9.550  1.00  1.56           H  
ATOM     63  N   PRO A   6       5.541   8.086   8.942  1.00  1.15           N  
ATOM     64  CA  PRO A   6       6.179   8.407  10.206  1.00  1.15           C  
ATOM     65  C   PRO A   6       5.125   8.277  11.283  1.00  1.15           C  
ATOM     66  O   PRO A   6       3.950   8.542  11.031  1.00  1.15           O  
ATOM     67  CB  PRO A   6       6.662   9.837   9.999  1.00  1.15           C  
ATOM     68  CG  PRO A   6       6.778   9.980   8.487  1.00  1.15           C  
ATOM     69  CD  PRO A   6       5.657   9.147   7.922  1.00  1.15           C  
ATOM     70  HA  PRO A   6       7.012   7.715  10.399  1.00  1.15           H  
ATOM     71 1HB  PRO A   6       5.977  10.540  10.452  1.00  1.15           H  
ATOM     72 2HB  PRO A   6       7.616   9.969  10.501  1.00  1.15           H  
ATOM     73 1HG  PRO A   6       6.667  11.018   8.190  1.00  1.15           H  
ATOM     74 2HG  PRO A   6       7.761   9.658   8.158  1.00  1.15           H  
ATOM     75 1HD  PRO A   6       4.750   9.765   7.872  1.00  1.15           H  
ATOM     76 2HD  PRO A   6       5.962   8.763   6.943  1.00  1.15           H  
ATOM     77  N   ARG A   7       5.524   7.863  12.472  1.00  0.91           N  
ATOM     78  CA  ARG A   7       4.552   7.643  13.533  1.00  0.91           C  
ATOM     79  C   ARG A   7       4.818   8.499  14.762  1.00  0.91           C  
ATOM     80  O   ARG A   7       5.939   8.964  14.976  1.00  0.91           O  
ATOM     81  CB  ARG A   7       4.543   6.168  13.911  1.00  0.91           C  
ATOM     82  CG  ARG A   7       4.237   5.206  12.744  1.00  0.91           C  
ATOM     83  CD  ARG A   7       2.817   5.279  12.309  1.00  0.91           C  
ATOM     84  NE  ARG A   7       2.522   4.382  11.190  1.00  0.91           N  
ATOM     85  CZ  ARG A   7       1.287   4.085  10.752  1.00  0.91           C  
ATOM     86  NH1 ARG A   7       0.222   4.582  11.347  1.00  0.91           N  
ATOM     87  NH2 ARG A   7       1.162   3.290   9.715  1.00  0.91           N  
ATOM     88  H   ARG A   7       6.514   7.671  12.632  1.00  0.91           H  
ATOM     89  HA  ARG A   7       3.567   7.886  13.150  1.00  0.91           H  
ATOM     90 1HB  ARG A   7       5.518   5.896  14.313  1.00  0.91           H  
ATOM     91 2HB  ARG A   7       3.807   5.995  14.699  1.00  0.91           H  
ATOM     92 1HG  ARG A   7       4.871   5.442  11.892  1.00  0.91           H  
ATOM     93 2HG  ARG A   7       4.439   4.183  13.059  1.00  0.91           H  
ATOM     94 1HD  ARG A   7       2.169   5.012  13.139  1.00  0.91           H  
ATOM     95 2HD  ARG A   7       2.597   6.298  11.989  1.00  0.91           H  
ATOM     96  HE  ARG A   7       3.306   3.961  10.654  1.00  0.91           H  
ATOM     97 1HH1 ARG A   7       0.329   5.193  12.142  1.00  0.91           H  
ATOM     98 2HH1 ARG A   7      -0.700   4.350  11.006  1.00  0.91           H  
ATOM     99 1HH2 ARG A   7       2.029   2.942   9.271  1.00  0.91           H  
ATOM    100 2HH2 ARG A   7       0.253   3.044   9.358  1.00  0.91           H  
ATOM    101  N   ASP A   8       3.774   8.730  15.558  1.00  0.78           N  
ATOM    102  CA  ASP A   8       3.894   9.462  16.818  1.00  0.78           C  
ATOM    103  C   ASP A   8       4.581  10.827  16.713  1.00  0.78           C  
ATOM    104  O   ASP A   8       5.459  11.151  17.504  1.00  0.78           O  
ATOM    105  CB  ASP A   8       4.583   8.589  17.865  1.00  0.78           C  
ATOM    106  CG  ASP A   8       3.719   7.356  18.214  1.00  0.78           C  
ATOM    107  OD1 ASP A   8       2.519   7.500  18.244  1.00  0.78           O  
ATOM    108  OD2 ASP A   8       4.254   6.302  18.432  1.00  0.78           O  
ATOM    109  H   ASP A   8       2.872   8.353  15.303  1.00  0.78           H  
ATOM    110  HA  ASP A   8       2.883   9.648  17.181  1.00  0.78           H  
ATOM    111 1HB  ASP A   8       5.561   8.253  17.502  1.00  0.78           H  
ATOM    112 2HB  ASP A   8       4.751   9.171  18.773  1.00  0.78           H  
ATOM    113  N   LEU A   9       4.183  11.611  15.720  1.00  0.73           N  
ATOM    114  CA  LEU A   9       4.707  12.956  15.526  1.00  0.73           C  
ATOM    115  C   LEU A   9       4.376  13.809  16.745  1.00  0.73           C  
ATOM    116  O   LEU A   9       3.234  13.800  17.205  1.00  0.73           O  
ATOM    117  CB  LEU A   9       4.096  13.567  14.253  1.00  0.73           C  
ATOM    118  CG  LEU A   9       4.597  14.942  13.840  1.00  0.73           C  
ATOM    119  CD1 LEU A   9       5.996  14.808  13.476  1.00  0.73           C  
ATOM    120  CD2 LEU A   9       3.785  15.505  12.644  1.00  0.73           C  
ATOM    121  H   LEU A   9       3.475  11.267  15.093  1.00  0.73           H  
ATOM    122  HA  LEU A   9       5.787  12.902  15.421  1.00  0.73           H  
ATOM    123 1HB  LEU A   9       4.314  12.898  13.434  1.00  0.73           H  
ATOM    124 2HB  LEU A   9       3.025  13.618  14.374  1.00  0.73           H  
ATOM    125  HG  LEU A   9       4.519  15.617  14.667  1.00  0.73           H  
ATOM    126 1HD1 LEU A   9       6.376  15.759  13.181  1.00  0.73           H  
ATOM    127 2HD1 LEU A   9       6.548  14.443  14.330  1.00  0.73           H  
ATOM    128 3HD1 LEU A   9       6.083  14.106  12.650  1.00  0.73           H  
ATOM    129 1HD2 LEU A   9       4.169  16.485  12.382  1.00  0.73           H  
ATOM    130 2HD2 LEU A   9       3.878  14.871  11.799  1.00  0.73           H  
ATOM    131 3HD2 LEU A   9       2.742  15.592  12.896  1.00  0.73           H  
ATOM    132  N   GLU A  10       5.369  14.513  17.291  1.00  0.72           N  
ATOM    133  CA  GLU A  10       5.128  15.364  18.454  1.00  0.72           C  
ATOM    134  C   GLU A  10       6.063  16.567  18.571  1.00  0.72           C  
ATOM    135  O   GLU A  10       7.209  16.535  18.129  1.00  0.72           O  
ATOM    136  CB  GLU A  10       5.260  14.530  19.738  1.00  0.72           C  
ATOM    137  CG  GLU A  10       6.654  13.935  19.985  1.00  0.72           C  
ATOM    138  CD  GLU A  10       6.760  13.130  21.290  1.00  0.72           C  
ATOM    139  OE1 GLU A  10       5.774  13.015  21.988  1.00  0.72           O  
ATOM    140  OE2 GLU A  10       7.829  12.627  21.575  1.00  0.72           O  
ATOM    141  H   GLU A  10       6.303  14.429  16.895  1.00  0.72           H  
ATOM    142  HA  GLU A  10       4.108  15.741  18.387  1.00  0.72           H  
ATOM    143 1HB  GLU A  10       5.009  15.150  20.599  1.00  0.72           H  
ATOM    144 2HB  GLU A  10       4.548  13.704  19.709  1.00  0.72           H  
ATOM    145 1HG  GLU A  10       6.906  13.282  19.144  1.00  0.72           H  
ATOM    146 2HG  GLU A  10       7.371  14.744  19.999  1.00  0.72           H  
ATOM    147  N   VAL A  11       5.599  17.619  19.238  1.00  0.74           N  
ATOM    148  CA  VAL A  11       6.486  18.738  19.547  1.00  0.74           C  
ATOM    149  C   VAL A  11       7.170  18.460  20.869  1.00  0.74           C  
ATOM    150  O   VAL A  11       6.512  18.121  21.854  1.00  0.74           O  
ATOM    151  CB  VAL A  11       5.741  20.080  19.593  1.00  0.74           C  
ATOM    152  CG1 VAL A  11       6.679  21.204  20.032  1.00  0.74           C  
ATOM    153  CG2 VAL A  11       5.223  20.420  18.207  1.00  0.74           C  
ATOM    154  H   VAL A  11       4.642  17.626  19.565  1.00  0.74           H  
ATOM    155  HA  VAL A  11       7.247  18.813  18.774  1.00  0.74           H  
ATOM    156  HB  VAL A  11       4.933  20.010  20.302  1.00  0.74           H  
ATOM    157 1HG1 VAL A  11       6.137  22.132  20.061  1.00  0.74           H  
ATOM    158 2HG1 VAL A  11       7.069  20.994  21.023  1.00  0.74           H  
ATOM    159 3HG1 VAL A  11       7.506  21.292  19.328  1.00  0.74           H  
ATOM    160 1HG2 VAL A  11       4.708  21.365  18.228  1.00  0.74           H  
ATOM    161 2HG2 VAL A  11       6.049  20.491  17.525  1.00  0.74           H  
ATOM    162 3HG2 VAL A  11       4.553  19.653  17.882  1.00  0.74           H  
ATOM    163  N   VAL A  12       8.489  18.577  20.880  1.00  0.76           N  
ATOM    164  CA  VAL A  12       9.267  18.286  22.070  1.00  0.76           C  
ATOM    165  C   VAL A  12       9.828  19.545  22.724  1.00  0.76           C  
ATOM    166  O   VAL A  12      10.217  19.527  23.893  1.00  0.76           O  
ATOM    167  CB  VAL A  12      10.388  17.304  21.712  1.00  0.76           C  
ATOM    168  CG1 VAL A  12       9.779  16.011  21.207  1.00  0.76           C  
ATOM    169  CG2 VAL A  12      11.256  17.880  20.639  1.00  0.76           C  
ATOM    170  H   VAL A  12       8.951  18.878  20.028  1.00  0.76           H  
ATOM    171  HA  VAL A  12       8.615  17.794  22.789  1.00  0.76           H  
ATOM    172  HB  VAL A  12      10.977  17.094  22.602  1.00  0.76           H  
ATOM    173 1HG1 VAL A  12      10.572  15.306  20.960  1.00  0.76           H  
ATOM    174 2HG1 VAL A  12       9.136  15.575  21.974  1.00  0.76           H  
ATOM    175 3HG1 VAL A  12       9.189  16.216  20.313  1.00  0.76           H  
ATOM    176 1HG2 VAL A  12      12.053  17.180  20.387  1.00  0.76           H  
ATOM    177 2HG2 VAL A  12      10.658  18.063  19.764  1.00  0.76           H  
ATOM    178 3HG2 VAL A  12      11.678  18.800  20.994  1.00  0.76           H  
ATOM    179  N   ALA A  13       9.820  20.653  21.993  1.00  0.79           N  
ATOM    180  CA  ALA A  13      10.239  21.928  22.574  1.00  0.79           C  
ATOM    181  C   ALA A  13       9.609  23.073  21.808  1.00  0.79           C  
ATOM    182  O   ALA A  13       9.344  22.960  20.610  1.00  0.79           O  
ATOM    183  CB  ALA A  13      11.752  22.074  22.597  1.00  0.79           C  
ATOM    184  H   ALA A  13       9.535  20.587  21.017  1.00  0.79           H  
ATOM    185  HA  ALA A  13       9.873  21.968  23.601  1.00  0.79           H  
ATOM    186 1HB  ALA A  13      12.011  23.024  23.062  1.00  0.79           H  
ATOM    187 2HB  ALA A  13      12.187  21.257  23.175  1.00  0.79           H  
ATOM    188 3HB  ALA A  13      12.149  22.056  21.607  1.00  0.79           H  
ATOM    189  N   ALA A  14       9.437  24.213  22.469  1.00  0.81           N  
ATOM    190  CA  ALA A  14       8.893  25.365  21.764  1.00  0.81           C  
ATOM    191  C   ALA A  14       9.282  26.692  22.394  1.00  0.81           C  
ATOM    192  O   ALA A  14       9.504  26.784  23.603  1.00  0.81           O  
ATOM    193  CB  ALA A  14       7.381  25.259  21.732  1.00  0.81           C  
ATOM    194  H   ALA A  14       9.666  24.280  23.452  1.00  0.81           H  
ATOM    195  HA  ALA A  14       9.283  25.354  20.750  1.00  0.81           H  
ATOM    196 1HB  ALA A  14       6.973  26.107  21.178  1.00  0.81           H  
ATOM    197 2HB  ALA A  14       7.092  24.329  21.247  1.00  0.81           H  
ATOM    198 3HB  ALA A  14       6.990  25.273  22.744  1.00  0.81           H  
ATOM    199  N   THR A  15       9.310  27.723  21.548  1.00  0.82           N  
ATOM    200  CA  THR A  15       9.532  29.112  21.939  1.00  0.82           C  
ATOM    201  C   THR A  15       8.448  29.890  21.190  1.00  0.82           C  
ATOM    202  O   THR A  15       7.876  29.347  20.247  1.00  0.82           O  
ATOM    203  CB  THR A  15      10.911  29.631  21.470  1.00  0.82           C  
ATOM    204  OG1 THR A  15      10.869  29.875  20.039  1.00  0.82           O  
ATOM    205  CG2 THR A  15      11.975  28.582  21.750  1.00  0.82           C  
ATOM    206  H   THR A  15       9.165  27.511  20.560  1.00  0.82           H  
ATOM    207  HA  THR A  15       9.408  29.218  23.017  1.00  0.82           H  
ATOM    208  HB  THR A  15      11.194  30.518  21.991  1.00  0.82           H  
ATOM    209  HG1 THR A  15      11.018  29.036  19.584  1.00  0.82           H  
ATOM    210 1HG2 THR A  15      12.942  28.947  21.409  1.00  0.82           H  
ATOM    211 2HG2 THR A  15      12.018  28.383  22.821  1.00  0.82           H  
ATOM    212 3HG2 THR A  15      11.733  27.663  21.217  1.00  0.82           H  
ATOM    213  N   PRO A  16       8.226  31.182  21.444  1.00  0.81           N  
ATOM    214  CA  PRO A  16       7.281  31.998  20.713  1.00  0.81           C  
ATOM    215  C   PRO A  16       7.480  32.012  19.194  1.00  0.81           C  
ATOM    216  O   PRO A  16       6.542  32.332  18.470  1.00  0.81           O  
ATOM    217  CB  PRO A  16       7.545  33.394  21.302  1.00  0.81           C  
ATOM    218  CG  PRO A  16       8.064  33.139  22.691  1.00  0.81           C  
ATOM    219  CD  PRO A  16       8.895  31.891  22.567  1.00  0.81           C  
ATOM    220  HA  PRO A  16       6.274  31.650  20.948  1.00  0.81           H  
ATOM    221 1HB  PRO A  16       8.249  33.945  20.670  1.00  0.81           H  
ATOM    222 2HB  PRO A  16       6.614  33.971  21.320  1.00  0.81           H  
ATOM    223 1HG  PRO A  16       8.650  34.001  23.039  1.00  0.81           H  
ATOM    224 2HG  PRO A  16       7.219  33.035  23.392  1.00  0.81           H  
ATOM    225 1HD  PRO A  16       9.904  32.200  22.308  1.00  0.81           H  
ATOM    226 2HD  PRO A  16       8.840  31.322  23.507  1.00  0.81           H  
ATOM    227  N   THR A  17       8.694  31.711  18.698  1.00  0.78           N  
ATOM    228  CA  THR A  17       8.918  31.764  17.257  1.00  0.78           C  
ATOM    229  C   THR A  17       9.432  30.451  16.665  1.00  0.78           C  
ATOM    230  O   THR A  17       9.824  30.402  15.483  1.00  0.78           O  
ATOM    231  CB  THR A  17       9.879  32.914  16.900  1.00  0.78           C  
ATOM    232  OG1 THR A  17      11.143  32.726  17.559  1.00  0.78           O  
ATOM    233  CG2 THR A  17       9.276  34.246  17.327  1.00  0.78           C  
ATOM    234  H   THR A  17       9.456  31.381  19.294  1.00  0.78           H  
ATOM    235  HA  THR A  17       7.966  31.982  16.776  1.00  0.78           H  
ATOM    236  HB  THR A  17      10.036  32.926  15.821  1.00  0.78           H  
ATOM    237  HG1 THR A  17      11.007  32.680  18.510  1.00  0.78           H  
ATOM    238 1HG2 THR A  17       9.954  35.055  17.060  1.00  0.78           H  
ATOM    239 2HG2 THR A  17       8.324  34.388  16.820  1.00  0.78           H  
ATOM    240 3HG2 THR A  17       9.118  34.253  18.398  1.00  0.78           H  
ATOM    241  N   SER A  18       9.455  29.376  17.467  1.00  0.74           N  
ATOM    242  CA  SER A  18       9.963  28.115  16.927  1.00  0.74           C  
ATOM    243  C   SER A  18       9.435  26.869  17.611  1.00  0.74           C  
ATOM    244  O   SER A  18       9.076  26.881  18.791  1.00  0.74           O  
ATOM    245  CB  SER A  18      11.489  28.076  16.998  1.00  0.74           C  
ATOM    246  OG  SER A  18      11.947  28.047  18.330  1.00  0.74           O  
ATOM    247  H   SER A  18       9.079  29.433  18.414  1.00  0.74           H  
ATOM    248  HA  SER A  18       9.658  28.063  15.886  1.00  0.74           H  
ATOM    249 1HB  SER A  18      11.845  27.186  16.473  1.00  0.74           H  
ATOM    250 2HB  SER A  18      11.905  28.941  16.483  1.00  0.74           H  
ATOM    251  HG  SER A  18      11.758  28.911  18.689  1.00  0.74           H  
ATOM    252  N   LEU A  19       9.453  25.766  16.861  1.00  0.71           N  
ATOM    253  CA  LEU A  19       9.062  24.464  17.383  1.00  0.71           C  
ATOM    254  C   LEU A  19      10.099  23.392  17.053  1.00  0.71           C  
ATOM    255  O   LEU A  19      10.640  23.354  15.943  1.00  0.71           O  
ATOM    256  CB  LEU A  19       7.706  24.062  16.790  1.00  0.71           C  
ATOM    257  CG  LEU A  19       6.551  25.004  17.090  1.00  0.71           C  
ATOM    258  CD1 LEU A  19       5.334  24.601  16.314  1.00  0.71           C  
ATOM    259  CD2 LEU A  19       6.298  24.987  18.495  1.00  0.71           C  
ATOM    260  H   LEU A  19       9.768  25.854  15.897  1.00  0.71           H  
ATOM    261  HA  LEU A  19       8.974  24.528  18.467  1.00  0.71           H  
ATOM    262 1HB  LEU A  19       7.806  24.016  15.715  1.00  0.71           H  
ATOM    263 2HB  LEU A  19       7.442  23.068  17.160  1.00  0.71           H  
ATOM    264  HG  LEU A  19       6.819  25.997  16.804  1.00  0.71           H  
ATOM    265 1HD1 LEU A  19       4.514  25.288  16.534  1.00  0.71           H  
ATOM    266 2HD1 LEU A  19       5.559  24.633  15.246  1.00  0.71           H  
ATOM    267 3HD1 LEU A  19       5.050  23.591  16.604  1.00  0.71           H  
ATOM    268 1HD2 LEU A  19       5.497  25.679  18.733  1.00  0.71           H  
ATOM    269 2HD2 LEU A  19       6.031  23.988  18.792  1.00  0.71           H  
ATOM    270 3HD2 LEU A  19       7.193  25.286  18.997  1.00  0.71           H  
ATOM    271  N   LEU A  20      10.344  22.489  17.992  1.00  0.68           N  
ATOM    272  CA  LEU A  20      11.219  21.346  17.740  1.00  0.68           C  
ATOM    273  C   LEU A  20      10.304  20.138  17.692  1.00  0.68           C  
ATOM    274  O   LEU A  20       9.582  19.882  18.665  1.00  0.68           O  
ATOM    275  CB  LEU A  20      12.265  21.213  18.836  1.00  0.68           C  
ATOM    276  CG  LEU A  20      13.288  20.116  18.679  1.00  0.68           C  
ATOM    277  CD1 LEU A  20      14.105  20.420  17.460  1.00  0.68           C  
ATOM    278  CD2 LEU A  20      14.185  20.078  19.914  1.00  0.68           C  
ATOM    279  H   LEU A  20       9.906  22.592  18.905  1.00  0.68           H  
ATOM    280  HA  LEU A  20      11.711  21.455  16.774  1.00  0.68           H  
ATOM    281 1HB  LEU A  20      12.788  22.160  18.946  1.00  0.68           H  
ATOM    282 2HB  LEU A  20      11.730  21.004  19.745  1.00  0.68           H  
ATOM    283  HG  LEU A  20      12.797  19.153  18.539  1.00  0.68           H  
ATOM    284 1HD1 LEU A  20      14.861  19.665  17.321  1.00  0.68           H  
ATOM    285 2HD1 LEU A  20      13.455  20.449  16.588  1.00  0.68           H  
ATOM    286 3HD1 LEU A  20      14.588  21.384  17.590  1.00  0.68           H  
ATOM    287 1HD2 LEU A  20      14.937  19.298  19.790  1.00  0.68           H  
ATOM    288 2HD2 LEU A  20      14.679  21.043  20.028  1.00  0.68           H  
ATOM    289 3HD2 LEU A  20      13.604  19.875  20.801  1.00  0.68           H  
ATOM    290  N   ILE A  21      10.324  19.425  16.563  1.00  0.66           N  
ATOM    291  CA  ILE A  21       9.399  18.326  16.303  1.00  0.66           C  
ATOM    292  C   ILE A  21      10.084  16.987  16.080  1.00  0.66           C  
ATOM    293  O   ILE A  21      11.019  16.880  15.289  1.00  0.66           O  
ATOM    294  CB  ILE A  21       8.569  18.641  15.053  1.00  0.66           C  
ATOM    295  CG1 ILE A  21       7.919  19.960  15.220  1.00  0.66           C  
ATOM    296  CG2 ILE A  21       7.501  17.598  14.842  1.00  0.66           C  
ATOM    297  CD1 ILE A  21       8.676  21.060  14.549  1.00  0.66           C  
ATOM    298  H   ILE A  21      10.982  19.684  15.831  1.00  0.66           H  
ATOM    299  HA  ILE A  21       8.738  18.224  17.154  1.00  0.66           H  
ATOM    300  HB  ILE A  21       9.225  18.689  14.182  1.00  0.66           H  
ATOM    301 1HG1 ILE A  21       6.927  19.904  14.825  1.00  0.66           H  
ATOM    302 2HG1 ILE A  21       7.857  20.189  16.271  1.00  0.66           H  
ATOM    303 1HG2 ILE A  21       6.923  17.854  13.958  1.00  0.66           H  
ATOM    304 2HG2 ILE A  21       7.967  16.629  14.708  1.00  0.66           H  
ATOM    305 3HG2 ILE A  21       6.841  17.566  15.708  1.00  0.66           H  
ATOM    306 1HD1 ILE A  21       8.166  21.993  14.708  1.00  0.66           H  
ATOM    307 2HD1 ILE A  21       9.682  21.126  14.954  1.00  0.66           H  
ATOM    308 3HD1 ILE A  21       8.737  20.851  13.487  1.00  0.66           H  
ATOM    309  N   SER A  22       9.624  15.965  16.789  1.00  0.66           N  
ATOM    310  CA  SER A  22      10.186  14.629  16.659  1.00  0.66           C  
ATOM    311  C   SER A  22       9.176  13.603  16.166  1.00  0.66           C  
ATOM    312  O   SER A  22       7.964  13.778  16.302  1.00  0.66           O  
ATOM    313  CB  SER A  22      10.769  14.157  17.972  1.00  0.66           C  
ATOM    314  OG  SER A  22      11.872  14.944  18.363  1.00  0.66           O  
ATOM    315  H   SER A  22       8.835  16.120  17.413  1.00  0.66           H  
ATOM    316  HA  SER A  22      10.985  14.675  15.932  1.00  0.66           H  
ATOM    317 1HB  SER A  22       9.995  14.197  18.739  1.00  0.66           H  
ATOM    318 2HB  SER A  22      11.079  13.117  17.875  1.00  0.66           H  
ATOM    319  HG  SER A  22      12.557  14.754  17.736  1.00  0.66           H  
ATOM    320  N   TRP A  23       9.683  12.513  15.601  1.00  0.69           N  
ATOM    321  CA  TRP A  23       8.826  11.408  15.179  1.00  0.69           C  
ATOM    322  C   TRP A  23       9.563  10.080  15.136  1.00  0.69           C  
ATOM    323  O   TRP A  23      10.791  10.041  15.110  1.00  0.69           O  
ATOM    324  CB  TRP A  23       8.246  11.680  13.790  1.00  0.69           C  
ATOM    325  CG  TRP A  23       9.284  11.876  12.711  1.00  0.69           C  
ATOM    326  CD1 TRP A  23       9.823  10.912  11.919  1.00  0.69           C  
ATOM    327  CD2 TRP A  23       9.884  13.125  12.277  1.00  0.69           C  
ATOM    328  NE1 TRP A  23      10.719  11.462  11.044  1.00  0.69           N  
ATOM    329  CE2 TRP A  23      10.770  12.809  11.243  1.00  0.69           C  
ATOM    330  CE3 TRP A  23       9.744  14.463  12.675  1.00  0.69           C  
ATOM    331  CZ2 TRP A  23      11.515  13.772  10.600  1.00  0.69           C  
ATOM    332  CZ3 TRP A  23      10.490  15.422  12.024  1.00  0.69           C  
ATOM    333  CH2 TRP A  23      11.356  15.075  11.010  1.00  0.69           C  
ATOM    334  H   TRP A  23      10.692  12.467  15.450  1.00  0.69           H  
ATOM    335  HA  TRP A  23       8.002  11.314  15.891  1.00  0.69           H  
ATOM    336 1HB  TRP A  23       7.602  10.843  13.498  1.00  0.69           H  
ATOM    337 2HB  TRP A  23       7.637  12.548  13.822  1.00  0.69           H  
ATOM    338  HD1 TRP A  23       9.578   9.855  11.980  1.00  0.69           H  
ATOM    339  HE1 TRP A  23      11.261  10.954  10.354  1.00  0.69           H  
ATOM    340  HE3 TRP A  23       9.063  14.741  13.474  1.00  0.69           H  
ATOM    341  HZ2 TRP A  23      12.209  13.528   9.798  1.00  0.69           H  
ATOM    342  HZ3 TRP A  23      10.376  16.457  12.340  1.00  0.69           H  
ATOM    343  HH2 TRP A  23      11.929  15.836  10.517  1.00  0.69           H  
ATOM    344  N   ASP A  24       8.810   8.993  15.075  1.00  0.74           N  
ATOM    345  CA  ASP A  24       9.392   7.677  14.893  1.00  0.74           C  
ATOM    346  C   ASP A  24       9.412   7.346  13.410  1.00  0.74           C  
ATOM    347  O   ASP A  24       8.396   7.426  12.712  1.00  0.74           O  
ATOM    348  CB  ASP A  24       8.666   6.614  15.708  1.00  0.74           C  
ATOM    349  CG  ASP A  24       8.930   6.736  17.229  1.00  0.74           C  
ATOM    350  OD1 ASP A  24       9.865   7.405  17.607  1.00  0.74           O  
ATOM    351  OD2 ASP A  24       8.206   6.146  17.983  1.00  0.74           O  
ATOM    352  H   ASP A  24       7.795   9.074  15.122  1.00  0.74           H  
ATOM    353  HA  ASP A  24      10.424   7.701  15.242  1.00  0.74           H  
ATOM    354 1HB  ASP A  24       7.593   6.703  15.538  1.00  0.74           H  
ATOM    355 2HB  ASP A  24       8.973   5.624  15.368  1.00  0.74           H  
ATOM    356  N   ALA A  25      10.590   7.030  12.908  1.00  0.82           N  
ATOM    357  CA  ALA A  25      10.752   6.772  11.491  1.00  0.82           C  
ATOM    358  C   ALA A  25       9.872   5.586  11.038  1.00  0.82           C  
ATOM    359  O   ALA A  25       9.663   4.661  11.824  1.00  0.82           O  
ATOM    360  CB  ALA A  25      12.210   6.485  11.189  1.00  0.82           C  
ATOM    361  H   ALA A  25      11.392   6.980  13.523  1.00  0.82           H  
ATOM    362  HA  ALA A  25      10.475   7.676  10.975  1.00  0.82           H  
ATOM    363 1HB  ALA A  25      12.342   6.319  10.121  1.00  0.82           H  
ATOM    364 2HB  ALA A  25      12.820   7.333  11.503  1.00  0.82           H  
ATOM    365 3HB  ALA A  25      12.521   5.592  11.727  1.00  0.82           H  
ATOM    366  N   PRO A  26       9.377   5.584   9.779  1.00  0.90           N  
ATOM    367  CA  PRO A  26       8.619   4.529   9.117  1.00  0.90           C  
ATOM    368  C   PRO A  26       9.389   3.225   9.043  1.00  0.90           C  
ATOM    369  O   PRO A  26      10.618   3.224   9.048  1.00  0.90           O  
ATOM    370  CB  PRO A  26       8.472   5.061   7.697  1.00  0.90           C  
ATOM    371  CG  PRO A  26       8.589   6.517   7.801  1.00  0.90           C  
ATOM    372  CD  PRO A  26       9.552   6.767   8.912  1.00  0.90           C  
ATOM    373  HA  PRO A  26       7.641   4.394   9.609  1.00  0.90           H  
ATOM    374 1HB  PRO A  26       9.271   4.634   7.077  1.00  0.90           H  
ATOM    375 2HB  PRO A  26       7.510   4.743   7.274  1.00  0.90           H  
ATOM    376 1HG  PRO A  26       8.917   6.926   6.847  1.00  0.90           H  
ATOM    377 2HG  PRO A  26       7.637   6.932   7.986  1.00  0.90           H  
ATOM    378 1HD  PRO A  26      10.572   6.829   8.534  1.00  0.90           H  
ATOM    379 2HD  PRO A  26       9.201   7.684   9.383  1.00  0.90           H  
ATOM    380  N   ALA A  27       8.667   2.109   8.945  1.00  0.98           N  
ATOM    381  CA  ALA A  27       9.284   0.793   8.772  1.00  0.98           C  
ATOM    382  C   ALA A  27      10.132   0.714   7.493  1.00  0.98           C  
ATOM    383  O   ALA A  27      11.102  -0.041   7.426  1.00  0.98           O  
ATOM    384  CB  ALA A  27       8.211  -0.280   8.728  1.00  0.98           C  
ATOM    385  H   ALA A  27       7.643   2.163   8.986  1.00  0.98           H  
ATOM    386  HA  ALA A  27       9.939   0.616   9.624  1.00  0.98           H  
ATOM    387 1HB  ALA A  27       8.676  -1.258   8.629  1.00  0.98           H  
ATOM    388 2HB  ALA A  27       7.623  -0.243   9.647  1.00  0.98           H  
ATOM    389 3HB  ALA A  27       7.555  -0.098   7.875  1.00  0.98           H  
ATOM    390  N   VAL A  28       9.727   1.454   6.463  1.00  1.03           N  
ATOM    391  CA  VAL A  28      10.408   1.452   5.174  1.00  1.03           C  
ATOM    392  C   VAL A  28      11.655   2.323   5.207  1.00  1.03           C  
ATOM    393  O   VAL A  28      11.706   3.316   5.923  1.00  1.03           O  
ATOM    394  CB  VAL A  28       9.483   1.993   4.067  1.00  1.03           C  
ATOM    395  CG1 VAL A  28       8.236   1.170   3.959  1.00  1.03           C  
ATOM    396  CG2 VAL A  28       9.114   3.426   4.370  1.00  1.03           C  
ATOM    397  H   VAL A  28       8.925   2.049   6.595  1.00  1.03           H  
ATOM    398  HA  VAL A  28      10.699   0.429   4.934  1.00  1.03           H  
ATOM    399  HB  VAL A  28      10.012   1.945   3.113  1.00  1.03           H  
ATOM    400 1HG1 VAL A  28       7.634   1.588   3.163  1.00  1.03           H  
ATOM    401 2HG1 VAL A  28       8.495   0.138   3.726  1.00  1.03           H  
ATOM    402 3HG1 VAL A  28       7.683   1.206   4.899  1.00  1.03           H  
ATOM    403 1HG2 VAL A  28       8.479   3.811   3.580  1.00  1.03           H  
ATOM    404 2HG2 VAL A  28       8.581   3.454   5.304  1.00  1.03           H  
ATOM    405 3HG2 VAL A  28      10.022   4.031   4.436  1.00  1.03           H  
ATOM    406  N   THR A  29      12.662   1.969   4.417  1.00  1.04           N  
ATOM    407  CA  THR A  29      13.849   2.812   4.314  1.00  1.04           C  
ATOM    408  C   THR A  29      13.449   4.179   3.769  1.00  1.04           C  
ATOM    409  O   THR A  29      12.712   4.245   2.789  1.00  1.04           O  
ATOM    410  CB  THR A  29      14.915   2.176   3.401  1.00  1.04           C  
ATOM    411  OG1 THR A  29      15.290   0.893   3.926  1.00  1.04           O  
ATOM    412  CG2 THR A  29      16.151   3.070   3.312  1.00  1.04           C  
ATOM    413  H   THR A  29      12.595   1.125   3.868  1.00  1.04           H  
ATOM    414  HA  THR A  29      14.271   2.951   5.310  1.00  1.04           H  
ATOM    415  HB  THR A  29      14.501   2.042   2.402  1.00  1.04           H  
ATOM    416  HG1 THR A  29      15.967   0.502   3.365  1.00  1.04           H  
ATOM    417 1HG2 THR A  29      16.889   2.602   2.664  1.00  1.04           H  
ATOM    418 2HG2 THR A  29      15.876   4.041   2.899  1.00  1.04           H  
ATOM    419 3HG2 THR A  29      16.574   3.206   4.305  1.00  1.04           H  
ATOM    420  N   VAL A  30      13.923   5.256   4.395  1.00  1.01           N  
ATOM    421  CA  VAL A  30      13.601   6.613   3.948  1.00  1.01           C  
ATOM    422  C   VAL A  30      14.843   7.371   3.477  1.00  1.01           C  
ATOM    423  O   VAL A  30      15.889   7.318   4.121  1.00  1.01           O  
ATOM    424  CB  VAL A  30      12.889   7.400   5.072  1.00  1.01           C  
ATOM    425  CG1 VAL A  30      12.625   8.809   4.648  1.00  1.01           C  
ATOM    426  CG2 VAL A  30      11.575   6.738   5.392  1.00  1.01           C  
ATOM    427  H   VAL A  30      14.515   5.129   5.204  1.00  1.01           H  
ATOM    428  HA  VAL A  30      12.906   6.544   3.117  1.00  1.01           H  
ATOM    429  HB  VAL A  30      13.524   7.429   5.961  1.00  1.01           H  
ATOM    430 1HG1 VAL A  30      12.128   9.347   5.430  1.00  1.01           H  
ATOM    431 2HG1 VAL A  30      13.554   9.293   4.433  1.00  1.01           H  
ATOM    432 3HG1 VAL A  30      11.997   8.814   3.767  1.00  1.01           H  
ATOM    433 1HG2 VAL A  30      11.094   7.301   6.176  1.00  1.01           H  
ATOM    434 2HG2 VAL A  30      10.944   6.723   4.503  1.00  1.01           H  
ATOM    435 3HG2 VAL A  30      11.744   5.728   5.730  1.00  1.01           H  
ATOM    436  N   HIS A  31      14.734   8.017   2.312  1.00  0.94           N  
ATOM    437  CA  HIS A  31      15.788   8.840   1.717  1.00  0.94           C  
ATOM    438  C   HIS A  31      15.816  10.195   2.419  1.00  0.94           C  
ATOM    439  O   HIS A  31      16.873  10.666   2.866  1.00  0.94           O  
ATOM    440  CB  HIS A  31      15.538   8.996   0.214  1.00  0.94           C  
ATOM    441  CG  HIS A  31      16.552   9.775  -0.565  1.00  0.94           C  
ATOM    442  ND1 HIS A  31      17.834   9.308  -0.812  1.00  0.94           N  
ATOM    443  CD2 HIS A  31      16.460  10.971  -1.188  1.00  0.94           C  
ATOM    444  CE1 HIS A  31      18.485  10.196  -1.545  1.00  0.94           C  
ATOM    445  NE2 HIS A  31      17.676  11.212  -1.788  1.00  0.94           N  
ATOM    446  H   HIS A  31      13.838   8.008   1.834  1.00  0.94           H  
ATOM    447  HA  HIS A  31      16.756   8.364   1.858  1.00  0.94           H  
ATOM    448 1HB  HIS A  31      15.488   8.008  -0.216  1.00  0.94           H  
ATOM    449 2HB  HIS A  31      14.568   9.467   0.051  1.00  0.94           H  
ATOM    450  HD2 HIS A  31      15.577  11.617  -1.211  1.00  0.94           H  
ATOM    451  HE1 HIS A  31      19.513  10.103  -1.894  1.00  0.94           H  
ATOM    452  HE2 HIS A  31      17.903  12.033  -2.329  1.00  0.94           H  
ATOM    453  N   SER A  32      14.627  10.804   2.513  1.00  0.87           N  
ATOM    454  CA  SER A  32      14.427  12.120   3.121  1.00  0.87           C  
ATOM    455  C   SER A  32      13.011  12.282   3.663  1.00  0.87           C  
ATOM    456  O   SER A  32      12.093  11.561   3.265  1.00  0.87           O  
ATOM    457  CB  SER A  32      14.723  13.214   2.113  1.00  0.87           C  
ATOM    458  OG  SER A  32      13.799  13.199   1.070  1.00  0.87           O  
ATOM    459  H   SER A  32      13.821  10.317   2.122  1.00  0.87           H  
ATOM    460  HA  SER A  32      15.102  12.241   3.949  1.00  0.87           H  
ATOM    461 1HB  SER A  32      14.690  14.183   2.614  1.00  0.87           H  
ATOM    462 2HB  SER A  32      15.730  13.083   1.718  1.00  0.87           H  
ATOM    463  HG  SER A  32      12.938  13.304   1.490  1.00  0.87           H  
ATOM    464  N   TYR A  33      12.825  13.268   4.531  1.00  0.79           N  
ATOM    465  CA  TYR A  33      11.486  13.583   5.021  1.00  0.79           C  
ATOM    466  C   TYR A  33      11.150  14.992   4.625  1.00  0.79           C  
ATOM    467  O   TYR A  33      12.037  15.833   4.443  1.00  0.79           O  
ATOM    468  CB  TYR A  33      11.335  13.480   6.542  1.00  0.79           C  
ATOM    469  CG  TYR A  33      11.578  12.161   7.130  1.00  0.79           C  
ATOM    470  CD1 TYR A  33      12.841  11.850   7.557  1.00  0.79           C  
ATOM    471  CD2 TYR A  33      10.551  11.255   7.271  1.00  0.79           C  
ATOM    472  CE1 TYR A  33      13.084  10.648   8.122  1.00  0.79           C  
ATOM    473  CE2 TYR A  33      10.807  10.031   7.834  1.00  0.79           C  
ATOM    474  CZ  TYR A  33      12.084   9.734   8.258  1.00  0.79           C  
ATOM    475  OH  TYR A  33      12.384   8.538   8.813  1.00  0.79           O  
ATOM    476  H   TYR A  33      13.630  13.816   4.834  1.00  0.79           H  
ATOM    477  HA  TYR A  33      10.761  12.926   4.546  1.00  0.79           H  
ATOM    478 1HB  TYR A  33      11.977  14.167   7.013  1.00  0.79           H  
ATOM    479 2HB  TYR A  33      10.317  13.775   6.808  1.00  0.79           H  
ATOM    480  HD1 TYR A  33      13.653  12.568   7.454  1.00  0.79           H  
ATOM    481  HD2 TYR A  33       9.545  11.510   6.933  1.00  0.79           H  
ATOM    482  HE1 TYR A  33      14.083  10.414   8.469  1.00  0.79           H  
ATOM    483  HE2 TYR A  33      10.014   9.316   7.940  1.00  0.79           H  
ATOM    484  HH  TYR A  33      13.332   8.516   9.021  1.00  0.79           H  
ATOM    485  N   HIS A  34       9.863  15.261   4.524  1.00  0.73           N  
ATOM    486  CA  HIS A  34       9.431  16.595   4.172  1.00  0.73           C  
ATOM    487  C   HIS A  34       8.457  17.053   5.224  1.00  0.73           C  
ATOM    488  O   HIS A  34       7.534  16.330   5.610  1.00  0.73           O  
ATOM    489  CB  HIS A  34       8.765  16.616   2.802  1.00  0.73           C  
ATOM    490  CG  HIS A  34       9.618  16.050   1.723  1.00  0.73           C  
ATOM    491  ND1 HIS A  34      10.640  16.749   1.122  1.00  0.73           N  
ATOM    492  CD2 HIS A  34       9.583  14.833   1.122  1.00  0.73           C  
ATOM    493  CE1 HIS A  34      11.198  15.985   0.192  1.00  0.73           C  
ATOM    494  NE2 HIS A  34      10.570  14.825   0.172  1.00  0.73           N  
ATOM    495  H   HIS A  34       9.187  14.517   4.695  1.00  0.73           H  
ATOM    496  HA  HIS A  34      10.268  17.288   4.165  1.00  0.73           H  
ATOM    497 1HB  HIS A  34       7.837  16.060   2.837  1.00  0.73           H  
ATOM    498 2HB  HIS A  34       8.519  17.647   2.540  1.00  0.73           H  
ATOM    499  HD2 HIS A  34       8.892  14.015   1.343  1.00  0.73           H  
ATOM    500  HE1 HIS A  34      12.029  16.267  -0.454  1.00  0.73           H  
ATOM    501  HE2 HIS A  34      10.783  14.038  -0.467  1.00  0.73           H  
ATOM    502  N   ILE A  35       8.706  18.243   5.724  1.00  0.69           N  
ATOM    503  CA  ILE A  35       7.912  18.795   6.793  1.00  0.69           C  
ATOM    504  C   ILE A  35       7.203  20.049   6.352  1.00  0.69           C  
ATOM    505  O   ILE A  35       7.815  20.969   5.806  1.00  0.69           O  
ATOM    506  CB  ILE A  35       8.780  19.074   8.016  1.00  0.69           C  
ATOM    507  CG1 ILE A  35       9.470  17.772   8.463  1.00  0.69           C  
ATOM    508  CG2 ILE A  35       7.922  19.661   9.159  1.00  0.69           C  
ATOM    509  CD1 ILE A  35      10.850  17.586   7.911  1.00  0.69           C  
ATOM    510  H   ILE A  35       9.483  18.787   5.348  1.00  0.69           H  
ATOM    511  HA  ILE A  35       7.166  18.065   7.077  1.00  0.69           H  
ATOM    512  HB  ILE A  35       9.556  19.756   7.730  1.00  0.69           H  
ATOM    513 1HG1 ILE A  35       9.526  17.752   9.551  1.00  0.69           H  
ATOM    514 2HG1 ILE A  35       8.871  16.933   8.130  1.00  0.69           H  
ATOM    515 1HG2 ILE A  35       8.549  19.859  10.025  1.00  0.69           H  
ATOM    516 2HG2 ILE A  35       7.456  20.589   8.832  1.00  0.69           H  
ATOM    517 3HG2 ILE A  35       7.144  18.944   9.429  1.00  0.69           H  
ATOM    518 1HD1 ILE A  35      11.242  16.644   8.273  1.00  0.69           H  
ATOM    519 2HD1 ILE A  35      10.834  17.577   6.824  1.00  0.69           H  
ATOM    520 3HD1 ILE A  35      11.479  18.394   8.247  1.00  0.69           H  
ATOM    521  N   GLN A  36       5.893  20.065   6.547  1.00  0.67           N  
ATOM    522  CA  GLN A  36       5.092  21.201   6.133  1.00  0.67           C  
ATOM    523  C   GLN A  36       4.419  21.863   7.310  1.00  0.67           C  
ATOM    524  O   GLN A  36       4.057  21.195   8.282  1.00  0.67           O  
ATOM    525  CB  GLN A  36       4.011  20.786   5.135  1.00  0.67           C  
ATOM    526  CG  GLN A  36       4.511  20.238   3.837  1.00  0.67           C  
ATOM    527  CD  GLN A  36       3.380  19.879   2.907  1.00  0.67           C  
ATOM    528  OE1 GLN A  36       2.208  19.947   3.292  1.00  0.67           O  
ATOM    529  NE2 GLN A  36       3.712  19.492   1.681  1.00  0.67           N  
ATOM    530  H   GLN A  36       5.458  19.264   7.003  1.00  0.67           H  
ATOM    531  HA  GLN A  36       5.748  21.920   5.671  1.00  0.67           H  
ATOM    532 1HB  GLN A  36       3.370  20.040   5.588  1.00  0.67           H  
ATOM    533 2HB  GLN A  36       3.394  21.656   4.906  1.00  0.67           H  
ATOM    534 1HG  GLN A  36       5.103  21.000   3.365  1.00  0.67           H  
ATOM    535 2HG  GLN A  36       5.111  19.347   4.022  1.00  0.67           H  
ATOM    536 1HE2 GLN A  36       2.998  19.238   1.026  1.00  0.67           H  
ATOM    537 2HE2 GLN A  36       4.673  19.450   1.412  1.00  0.67           H  
ATOM    538  N   TYR A  37       4.210  23.172   7.213  1.00  0.68           N  
ATOM    539  CA  TYR A  37       3.481  23.843   8.279  1.00  0.68           C  
ATOM    540  C   TYR A  37       2.716  25.094   7.858  1.00  0.68           C  
ATOM    541  O   TYR A  37       3.063  25.786   6.889  1.00  0.68           O  
ATOM    542  CB  TYR A  37       4.445  24.157   9.424  1.00  0.68           C  
ATOM    543  CG  TYR A  37       5.587  25.082   9.077  1.00  0.68           C  
ATOM    544  CD1 TYR A  37       5.481  26.441   9.334  1.00  0.68           C  
ATOM    545  CD2 TYR A  37       6.750  24.564   8.502  1.00  0.68           C  
ATOM    546  CE1 TYR A  37       6.538  27.284   9.031  1.00  0.68           C  
ATOM    547  CE2 TYR A  37       7.797  25.406   8.197  1.00  0.68           C  
ATOM    548  CZ  TYR A  37       7.699  26.760   8.463  1.00  0.68           C  
ATOM    549  OH  TYR A  37       8.756  27.591   8.171  1.00  0.68           O  
ATOM    550  H   TYR A  37       4.555  23.669   6.390  1.00  0.68           H  
ATOM    551  HA  TYR A  37       2.741  23.141   8.647  1.00  0.68           H  
ATOM    552 1HB  TYR A  37       3.884  24.604  10.249  1.00  0.68           H  
ATOM    553 2HB  TYR A  37       4.864  23.225   9.798  1.00  0.68           H  
ATOM    554  HD1 TYR A  37       4.569  26.841   9.783  1.00  0.68           H  
ATOM    555  HD2 TYR A  37       6.835  23.495   8.297  1.00  0.68           H  
ATOM    556  HE1 TYR A  37       6.462  28.352   9.240  1.00  0.68           H  
ATOM    557  HE2 TYR A  37       8.702  25.010   7.756  1.00  0.68           H  
ATOM    558  HH  TYR A  37       8.564  28.482   8.483  1.00  0.68           H  
ATOM    559  N   TRP A  38       1.665  25.392   8.626  1.00  0.72           N  
ATOM    560  CA  TRP A  38       0.865  26.588   8.373  1.00  0.72           C  
ATOM    561  C   TRP A  38      -0.072  26.928   9.539  1.00  0.72           C  
ATOM    562  O   TRP A  38      -0.464  26.032  10.281  1.00  0.72           O  
ATOM    563  CB  TRP A  38       0.036  26.352   7.108  1.00  0.72           C  
ATOM    564  CG  TRP A  38      -0.939  25.181   7.188  1.00  0.72           C  
ATOM    565  CD1 TRP A  38      -2.241  25.256   7.559  1.00  0.72           C  
ATOM    566  CD2 TRP A  38      -0.700  23.774   6.880  1.00  0.72           C  
ATOM    567  NE1 TRP A  38      -2.829  24.017   7.509  1.00  0.72           N  
ATOM    568  CE2 TRP A  38      -1.903  23.103   7.099  1.00  0.72           C  
ATOM    569  CE3 TRP A  38       0.414  23.042   6.434  1.00  0.72           C  
ATOM    570  CZ2 TRP A  38      -2.027  21.749   6.900  1.00  0.72           C  
ATOM    571  CZ3 TRP A  38       0.279  21.687   6.237  1.00  0.72           C  
ATOM    572  CH2 TRP A  38      -0.910  21.065   6.467  1.00  0.72           C  
ATOM    573  H   TRP A  38       1.434  24.742   9.383  1.00  0.72           H  
ATOM    574  HA  TRP A  38       1.560  27.398   8.189  1.00  0.72           H  
ATOM    575 1HB  TRP A  38      -0.541  27.245   6.873  1.00  0.72           H  
ATOM    576 2HB  TRP A  38       0.697  26.178   6.276  1.00  0.72           H  
ATOM    577  HD1 TRP A  38      -2.743  26.156   7.836  1.00  0.72           H  
ATOM    578  HE1 TRP A  38      -3.791  23.816   7.729  1.00  0.72           H  
ATOM    579  HE3 TRP A  38       1.355  23.520   6.233  1.00  0.72           H  
ATOM    580  HZ2 TRP A  38      -2.966  21.221   7.068  1.00  0.72           H  
ATOM    581  HZ3 TRP A  38       1.143  21.125   5.887  1.00  0.72           H  
ATOM    582  HH2 TRP A  38      -0.985  20.012   6.298  1.00  0.72           H  
ATOM    583  N   PRO A  39      -0.469  28.199   9.745  1.00  0.81           N  
ATOM    584  CA  PRO A  39      -1.455  28.587  10.737  1.00  0.81           C  
ATOM    585  C   PRO A  39      -2.763  27.858  10.485  1.00  0.81           C  
ATOM    586  O   PRO A  39      -3.228  27.782   9.343  1.00  0.81           O  
ATOM    587  CB  PRO A  39      -1.617  30.086  10.491  1.00  0.81           C  
ATOM    588  CG  PRO A  39      -0.322  30.521   9.860  1.00  0.81           C  
ATOM    589  CD  PRO A  39       0.121  29.336   9.003  1.00  0.81           C  
ATOM    590  HA  PRO A  39      -1.072  28.393  11.747  1.00  0.81           H  
ATOM    591 1HB  PRO A  39      -2.491  30.265   9.874  1.00  0.81           H  
ATOM    592 2HB  PRO A  39      -1.805  30.590  11.450  1.00  0.81           H  
ATOM    593 1HG  PRO A  39      -0.495  31.427   9.250  1.00  0.81           H  
ATOM    594 2HG  PRO A  39       0.388  30.804  10.633  1.00  0.81           H  
ATOM    595 1HD  PRO A  39      -0.288  29.407   7.986  1.00  0.81           H  
ATOM    596 2HD  PRO A  39       1.216  29.317   9.021  1.00  0.81           H  
ATOM    597  N   LEU A  40      -3.402  27.397  11.535  1.00  0.93           N  
ATOM    598  CA  LEU A  40      -4.670  26.709  11.375  1.00  0.93           C  
ATOM    599  C   LEU A  40      -5.736  27.607  10.764  1.00  0.93           C  
ATOM    600  O   LEU A  40      -5.959  28.731  11.211  1.00  0.93           O  
ATOM    601  CB  LEU A  40      -5.137  26.150  12.718  1.00  0.93           C  
ATOM    602  CG  LEU A  40      -6.503  25.424  12.716  1.00  0.93           C  
ATOM    603  CD1 LEU A  40      -6.451  24.175  11.862  1.00  0.93           C  
ATOM    604  CD2 LEU A  40      -6.846  25.057  14.147  1.00  0.93           C  
ATOM    605  H   LEU A  40      -2.979  27.494  12.454  1.00  0.93           H  
ATOM    606  HA  LEU A  40      -4.511  25.867  10.702  1.00  0.93           H  
ATOM    607 1HB  LEU A  40      -4.386  25.450  13.079  1.00  0.93           H  
ATOM    608 2HB  LEU A  40      -5.195  26.970  13.435  1.00  0.93           H  
ATOM    609  HG  LEU A  40      -7.266  26.087  12.309  1.00  0.93           H  
ATOM    610 1HD1 LEU A  40      -7.423  23.685  11.879  1.00  0.93           H  
ATOM    611 2HD1 LEU A  40      -6.196  24.433  10.839  1.00  0.93           H  
ATOM    612 3HD1 LEU A  40      -5.722  23.516  12.255  1.00  0.93           H  
ATOM    613 1HD2 LEU A  40      -7.811  24.553  14.177  1.00  0.93           H  
ATOM    614 2HD2 LEU A  40      -6.079  24.391  14.547  1.00  0.93           H  
ATOM    615 3HD2 LEU A  40      -6.889  25.960  14.757  1.00  0.93           H  
ATOM    616  N   GLY A  41      -6.384  27.099   9.716  1.00  1.09           N  
ATOM    617  CA  GLY A  41      -7.443  27.813   9.010  1.00  1.09           C  
ATOM    618  C   GLY A  41      -6.939  28.768   7.924  1.00  1.09           C  
ATOM    619  O   GLY A  41      -7.739  29.434   7.266  1.00  1.09           O  
ATOM    620  H   GLY A  41      -6.133  26.175   9.399  1.00  1.09           H  
ATOM    621 1HA  GLY A  41      -8.118  27.085   8.561  1.00  1.09           H  
ATOM    622 2HA  GLY A  41      -8.031  28.374   9.735  1.00  1.09           H  
ATOM    623  N   SER A  42      -5.624  28.843   7.727  1.00  1.24           N  
ATOM    624  CA  SER A  42      -5.079  29.743   6.722  1.00  1.24           C  
ATOM    625  C   SER A  42      -5.150  29.183   5.307  1.00  1.24           C  
ATOM    626  O   SER A  42      -5.000  27.981   5.077  1.00  1.24           O  
ATOM    627  CB  SER A  42      -3.656  30.112   7.047  1.00  1.24           C  
ATOM    628  OG  SER A  42      -3.106  30.908   6.044  1.00  1.24           O  
ATOM    629  H   SER A  42      -4.979  28.299   8.304  1.00  1.24           H  
ATOM    630  HA  SER A  42      -5.669  30.660   6.744  1.00  1.24           H  
ATOM    631 1HB  SER A  42      -3.649  30.659   7.978  1.00  1.24           H  
ATOM    632 2HB  SER A  42      -3.051  29.214   7.185  1.00  1.24           H  
ATOM    633  HG  SER A  42      -2.393  31.444   6.476  1.00  1.24           H  
ATOM    634  N   TYR A  43      -5.356  30.089   4.356  1.00  1.35           N  
ATOM    635  CA  TYR A  43      -5.375  29.777   2.931  1.00  1.35           C  
ATOM    636  C   TYR A  43      -4.092  30.258   2.250  1.00  1.35           C  
ATOM    637  O   TYR A  43      -4.000  30.320   1.023  1.00  1.35           O  
ATOM    638  CB  TYR A  43      -6.612  30.392   2.292  1.00  1.35           C  
ATOM    639  CG  TYR A  43      -7.887  29.801   2.844  1.00  1.35           C  
ATOM    640  CD1 TYR A  43      -8.629  30.503   3.782  1.00  1.35           C  
ATOM    641  CD2 TYR A  43      -8.311  28.551   2.419  1.00  1.35           C  
ATOM    642  CE1 TYR A  43      -9.790  29.956   4.293  1.00  1.35           C  
ATOM    643  CE2 TYR A  43      -9.474  28.006   2.927  1.00  1.35           C  
ATOM    644  CZ  TYR A  43     -10.211  28.703   3.861  1.00  1.35           C  
ATOM    645  OH  TYR A  43     -11.370  28.160   4.370  1.00  1.35           O  
ATOM    646  H   TYR A  43      -5.489  31.048   4.642  1.00  1.35           H  
ATOM    647  HA  TYR A  43      -5.423  28.694   2.813  1.00  1.35           H  
ATOM    648 1HB  TYR A  43      -6.623  31.469   2.469  1.00  1.35           H  
ATOM    649 2HB  TYR A  43      -6.592  30.230   1.215  1.00  1.35           H  
ATOM    650  HD1 TYR A  43      -8.295  31.483   4.120  1.00  1.35           H  
ATOM    651  HD2 TYR A  43      -7.726  28.000   1.683  1.00  1.35           H  
ATOM    652  HE1 TYR A  43     -10.371  30.506   5.032  1.00  1.35           H  
ATOM    653  HE2 TYR A  43      -9.807  27.023   2.592  1.00  1.35           H  
ATOM    654  HH  TYR A  43     -11.720  28.742   5.050  1.00  1.35           H  
ATOM    655  N   GLN A  44      -3.109  30.611   3.071  1.00  1.36           N  
ATOM    656  CA  GLN A  44      -1.806  31.088   2.629  1.00  1.36           C  
ATOM    657  C   GLN A  44      -0.967  29.920   2.155  1.00  1.36           C  
ATOM    658  O   GLN A  44      -1.205  28.783   2.549  1.00  1.36           O  
ATOM    659  CB  GLN A  44      -1.099  31.781   3.790  1.00  1.36           C  
ATOM    660  CG  GLN A  44      -1.764  33.067   4.256  1.00  1.36           C  
ATOM    661  CD  GLN A  44      -1.155  33.569   5.556  1.00  1.36           C  
ATOM    662  OE1 GLN A  44      -1.251  32.856   6.577  1.00  1.36           O  
ATOM    663  NE2 GLN A  44      -0.545  34.752   5.540  1.00  1.36           N  
ATOM    664  H   GLN A  44      -3.260  30.547   4.074  1.00  1.36           H  
ATOM    665  HA  GLN A  44      -1.940  31.784   1.801  1.00  1.36           H  
ATOM    666 1HB  GLN A  44      -1.022  31.094   4.627  1.00  1.36           H  
ATOM    667 2HB  GLN A  44      -0.081  32.026   3.489  1.00  1.36           H  
ATOM    668 1HG  GLN A  44      -1.619  33.831   3.494  1.00  1.36           H  
ATOM    669 2HG  GLN A  44      -2.827  32.891   4.409  1.00  1.36           H  
ATOM    670 1HE2 GLN A  44      -0.132  35.116   6.376  1.00  1.36           H  
ATOM    671 2HE2 GLN A  44      -0.498  35.280   4.691  1.00  1.36           H  
ATOM    672  N   ARG A  45       0.027  30.186   1.319  1.00  1.28           N  
ATOM    673  CA  ARG A  45       0.904  29.109   0.883  1.00  1.28           C  
ATOM    674  C   ARG A  45       1.518  28.411   2.092  1.00  1.28           C  
ATOM    675  O   ARG A  45       2.054  29.068   2.997  1.00  1.28           O  
ATOM    676  CB  ARG A  45       2.009  29.646  -0.012  1.00  1.28           C  
ATOM    677  CG  ARG A  45       2.928  28.589  -0.612  1.00  1.28           C  
ATOM    678  CD  ARG A  45       3.910  29.182  -1.563  1.00  1.28           C  
ATOM    679  NE  ARG A  45       4.791  28.173  -2.134  1.00  1.28           N  
ATOM    680  CZ  ARG A  45       5.728  28.412  -3.075  1.00  1.28           C  
ATOM    681  NH1 ARG A  45       5.897  29.629  -3.544  1.00  1.28           N  
ATOM    682  NH2 ARG A  45       6.477  27.421  -3.526  1.00  1.28           N  
ATOM    683  H   ARG A  45       0.180  31.129   0.995  1.00  1.28           H  
ATOM    684  HA  ARG A  45       0.315  28.383   0.323  1.00  1.28           H  
ATOM    685 1HB  ARG A  45       1.570  30.206  -0.836  1.00  1.28           H  
ATOM    686 2HB  ARG A  45       2.633  30.335   0.557  1.00  1.28           H  
ATOM    687 1HG  ARG A  45       3.486  28.102   0.187  1.00  1.28           H  
ATOM    688 2HG  ARG A  45       2.334  27.846  -1.143  1.00  1.28           H  
ATOM    689 1HD  ARG A  45       3.380  29.675  -2.378  1.00  1.28           H  
ATOM    690 2HD  ARG A  45       4.525  29.910  -1.035  1.00  1.28           H  
ATOM    691  HE  ARG A  45       4.693  27.224  -1.796  1.00  1.28           H  
ATOM    692 1HH1 ARG A  45       5.325  30.387  -3.200  1.00  1.28           H  
ATOM    693 2HH1 ARG A  45       6.599  29.805  -4.248  1.00  1.28           H  
ATOM    694 1HH2 ARG A  45       6.348  26.485  -3.167  1.00  1.28           H  
ATOM    695 2HH2 ARG A  45       7.178  27.599  -4.230  1.00  1.28           H  
ATOM    696  N   TYR A  46       1.463  27.078   2.091  1.00  1.16           N  
ATOM    697  CA  TYR A  46       1.994  26.309   3.208  1.00  1.16           C  
ATOM    698  C   TYR A  46       3.501  26.308   3.089  1.00  1.16           C  
ATOM    699  O   TYR A  46       4.035  26.337   1.978  1.00  1.16           O  
ATOM    700  CB  TYR A  46       1.441  24.880   3.204  1.00  1.16           C  
ATOM    701  CG  TYR A  46      -0.078  24.841   3.423  1.00  1.16           C  
ATOM    702  CD1 TYR A  46      -0.741  25.986   3.837  1.00  1.16           C  
ATOM    703  CD2 TYR A  46      -0.800  23.672   3.214  1.00  1.16           C  
ATOM    704  CE1 TYR A  46      -2.105  25.980   4.035  1.00  1.16           C  
ATOM    705  CE2 TYR A  46      -2.177  23.663   3.417  1.00  1.16           C  
ATOM    706  CZ  TYR A  46      -2.825  24.819   3.825  1.00  1.16           C  
ATOM    707  OH  TYR A  46      -4.193  24.829   4.018  1.00  1.16           O  
ATOM    708  H   TYR A  46       1.016  26.600   1.324  1.00  1.16           H  
ATOM    709  HA  TYR A  46       1.729  26.798   4.146  1.00  1.16           H  
ATOM    710 1HB  TYR A  46       1.668  24.395   2.256  1.00  1.16           H  
ATOM    711 2HB  TYR A  46       1.921  24.303   3.996  1.00  1.16           H  
ATOM    712  HD1 TYR A  46      -0.184  26.906   4.007  1.00  1.16           H  
ATOM    713  HD2 TYR A  46      -0.289  22.763   2.893  1.00  1.16           H  
ATOM    714  HE1 TYR A  46      -2.612  26.895   4.356  1.00  1.16           H  
ATOM    715  HE2 TYR A  46      -2.745  22.748   3.254  1.00  1.16           H  
ATOM    716  HH  TYR A  46      -4.455  25.688   4.393  1.00  1.16           H  
ATOM    717  N   GLN A  47       4.192  26.278   4.217  1.00  1.02           N  
ATOM    718  CA  GLN A  47       5.639  26.305   4.185  1.00  1.02           C  
ATOM    719  C   GLN A  47       6.156  24.890   4.172  1.00  1.02           C  
ATOM    720  O   GLN A  47       5.514  24.004   4.732  1.00  1.02           O  
ATOM    721  CB  GLN A  47       6.133  27.074   5.394  1.00  1.02           C  
ATOM    722  CG  GLN A  47       5.571  28.489   5.452  1.00  1.02           C  
ATOM    723  CD  GLN A  47       5.987  29.339   4.263  1.00  1.02           C  
ATOM    724  OE1 GLN A  47       7.184  29.580   4.062  1.00  1.02           O  
ATOM    725  NE2 GLN A  47       5.018  29.793   3.453  1.00  1.02           N  
ATOM    726  H   GLN A  47       3.717  26.232   5.119  1.00  1.02           H  
ATOM    727  HA  GLN A  47       5.970  26.806   3.277  1.00  1.02           H  
ATOM    728 1HB  GLN A  47       5.799  26.556   6.282  1.00  1.02           H  
ATOM    729 2HB  GLN A  47       7.221  27.109   5.406  1.00  1.02           H  
ATOM    730 1HG  GLN A  47       4.479  28.428   5.466  1.00  1.02           H  
ATOM    731 2HG  GLN A  47       5.928  28.970   6.362  1.00  1.02           H  
ATOM    732 1HE2 GLN A  47       5.258  30.348   2.659  1.00  1.02           H  
ATOM    733 2HE2 GLN A  47       4.027  29.580   3.615  1.00  1.02           H  
ATOM    734  N   VAL A  48       7.320  24.672   3.561  1.00  0.91           N  
ATOM    735  CA  VAL A  48       7.889  23.329   3.529  1.00  0.91           C  
ATOM    736  C   VAL A  48       9.408  23.308   3.552  1.00  0.91           C  
ATOM    737  O   VAL A  48      10.064  24.165   2.956  1.00  0.91           O  
ATOM    738  CB  VAL A  48       7.386  22.584   2.265  1.00  0.91           C  
ATOM    739  CG1 VAL A  48       7.876  23.292   1.027  1.00  0.91           C  
ATOM    740  CG2 VAL A  48       7.854  21.091   2.263  1.00  0.91           C  
ATOM    741  H   VAL A  48       7.805  25.437   3.113  1.00  0.91           H  
ATOM    742  HA  VAL A  48       7.531  22.803   4.402  1.00  0.91           H  
ATOM    743  HB  VAL A  48       6.300  22.621   2.257  1.00  0.91           H  
ATOM    744 1HG1 VAL A  48       7.494  22.783   0.143  1.00  0.91           H  
ATOM    745 2HG1 VAL A  48       7.522  24.322   1.036  1.00  0.91           H  
ATOM    746 3HG1 VAL A  48       8.966  23.280   1.012  1.00  0.91           H  
ATOM    747 1HG2 VAL A  48       7.462  20.596   1.379  1.00  0.91           H  
ATOM    748 2HG2 VAL A  48       8.935  21.025   2.240  1.00  0.91           H  
ATOM    749 3HG2 VAL A  48       7.485  20.586   3.155  1.00  0.91           H  
ATOM    750  N   PHE A  49       9.959  22.291   4.206  1.00  0.83           N  
ATOM    751  CA  PHE A  49      11.398  22.079   4.201  1.00  0.83           C  
ATOM    752  C   PHE A  49      11.722  20.593   4.269  1.00  0.83           C  
ATOM    753  O   PHE A  49      10.864  19.769   4.598  1.00  0.83           O  
ATOM    754  CB  PHE A  49      12.041  22.841   5.344  1.00  0.83           C  
ATOM    755  CG  PHE A  49      11.717  22.372   6.687  1.00  0.83           C  
ATOM    756  CD1 PHE A  49      12.581  21.541   7.361  1.00  0.83           C  
ATOM    757  CD2 PHE A  49      10.542  22.740   7.280  1.00  0.83           C  
ATOM    758  CE1 PHE A  49      12.292  21.120   8.618  1.00  0.83           C  
ATOM    759  CE2 PHE A  49      10.235  22.315   8.527  1.00  0.83           C  
ATOM    760  CZ  PHE A  49      11.110  21.508   9.222  1.00  0.83           C  
ATOM    761  H   PHE A  49       9.340  21.663   4.720  1.00  0.83           H  
ATOM    762  HA  PHE A  49      11.801  22.467   3.265  1.00  0.83           H  
ATOM    763 1HB  PHE A  49      13.123  22.803   5.232  1.00  0.83           H  
ATOM    764 2HB  PHE A  49      11.751  23.890   5.278  1.00  0.83           H  
ATOM    765  HD1 PHE A  49      13.517  21.236   6.882  1.00  0.83           H  
ATOM    766  HD2 PHE A  49       9.851  23.378   6.734  1.00  0.83           H  
ATOM    767  HE1 PHE A  49      12.999  20.484   9.124  1.00  0.83           H  
ATOM    768  HE2 PHE A  49       9.304  22.607   8.957  1.00  0.83           H  
ATOM    769  HZ  PHE A  49      10.863  21.175  10.227  1.00  0.83           H  
ATOM    770  N   SER A  50      12.967  20.238   3.976  1.00  0.79           N  
ATOM    771  CA  SER A  50      13.317  18.825   3.987  1.00  0.79           C  
ATOM    772  C   SER A  50      14.460  18.528   4.941  1.00  0.79           C  
ATOM    773  O   SER A  50      15.306  19.392   5.194  1.00  0.79           O  
ATOM    774  CB  SER A  50      13.738  18.409   2.589  1.00  0.79           C  
ATOM    775  OG  SER A  50      12.720  18.654   1.639  1.00  0.79           O  
ATOM    776  H   SER A  50      13.656  20.933   3.724  1.00  0.79           H  
ATOM    777  HA  SER A  50      12.453  18.245   4.301  1.00  0.79           H  
ATOM    778 1HB  SER A  50      14.638  18.950   2.310  1.00  0.79           H  
ATOM    779 2HB  SER A  50      13.982  17.344   2.592  1.00  0.79           H  
ATOM    780  HG  SER A  50      12.047  17.947   1.725  1.00  0.79           H  
ATOM    781  N   VAL A  51      14.482  17.293   5.438  1.00  0.77           N  
ATOM    782  CA  VAL A  51      15.561  16.804   6.290  1.00  0.77           C  
ATOM    783  C   VAL A  51      16.012  15.425   5.772  1.00  0.77           C  
ATOM    784  O   VAL A  51      15.219  14.727   5.143  1.00  0.77           O  
ATOM    785  CB  VAL A  51      15.085  16.666   7.751  1.00  0.77           C  
ATOM    786  CG1 VAL A  51      14.631  18.005   8.306  1.00  0.77           C  
ATOM    787  CG2 VAL A  51      14.020  15.675   7.805  1.00  0.77           C  
ATOM    788  H   VAL A  51      13.711  16.676   5.178  1.00  0.77           H  
ATOM    789  HA  VAL A  51      16.364  17.529   6.252  1.00  0.77           H  
ATOM    790  HB  VAL A  51      15.914  16.332   8.370  1.00  0.77           H  
ATOM    791 1HG1 VAL A  51      14.321  17.877   9.338  1.00  0.77           H  
ATOM    792 2HG1 VAL A  51      15.457  18.715   8.260  1.00  0.77           H  
ATOM    793 3HG1 VAL A  51      13.801  18.382   7.723  1.00  0.77           H  
ATOM    794 1HG2 VAL A  51      13.683  15.548   8.830  1.00  0.77           H  
ATOM    795 2HG2 VAL A  51      13.207  16.023   7.182  1.00  0.77           H  
ATOM    796 3HG2 VAL A  51      14.402  14.728   7.427  1.00  0.77           H  
ATOM    797  N   PRO A  52      17.255  14.983   6.011  1.00  0.75           N  
ATOM    798  CA  PRO A  52      17.756  13.658   5.655  1.00  0.75           C  
ATOM    799  C   PRO A  52      16.929  12.547   6.293  1.00  0.75           C  
ATOM    800  O   PRO A  52      16.483  12.675   7.431  1.00  0.75           O  
ATOM    801  CB  PRO A  52      19.182  13.679   6.217  1.00  0.75           C  
ATOM    802  CG  PRO A  52      19.564  15.143   6.249  1.00  0.75           C  
ATOM    803  CD  PRO A  52      18.284  15.886   6.570  1.00  0.75           C  
ATOM    804  HA  PRO A  52      17.763  13.553   4.559  1.00  0.75           H  
ATOM    805 1HB  PRO A  52      19.212  13.198   7.199  1.00  0.75           H  
ATOM    806 2HB  PRO A  52      19.842  13.090   5.562  1.00  0.75           H  
ATOM    807 1HG  PRO A  52      20.349  15.310   7.004  1.00  0.75           H  
ATOM    808 2HG  PRO A  52      19.992  15.440   5.280  1.00  0.75           H  
ATOM    809 1HD  PRO A  52      18.158  16.026   7.641  1.00  0.75           H  
ATOM    810 2HD  PRO A  52      18.335  16.833   6.025  1.00  0.75           H  
ATOM    811  N   GLY A  53      16.811  11.415   5.591  1.00  0.74           N  
ATOM    812  CA  GLY A  53      16.064  10.232   6.038  1.00  0.74           C  
ATOM    813  C   GLY A  53      16.562   9.623   7.346  1.00  0.74           C  
ATOM    814  O   GLY A  53      15.862   8.836   7.984  1.00  0.74           O  
ATOM    815  H   GLY A  53      17.189  11.363   4.644  1.00  0.74           H  
ATOM    816 1HA  GLY A  53      15.014  10.488   6.124  1.00  0.74           H  
ATOM    817 2HA  GLY A  53      16.126   9.478   5.260  1.00  0.74           H  
ATOM    818  N   SER A  54      17.785   9.968   7.733  1.00  0.72           N  
ATOM    819  CA  SER A  54      18.369   9.496   8.975  1.00  0.72           C  
ATOM    820  C   SER A  54      17.900  10.315  10.188  1.00  0.72           C  
ATOM    821  O   SER A  54      18.185   9.949  11.330  1.00  0.72           O  
ATOM    822  CB  SER A  54      19.879   9.536   8.886  1.00  0.72           C  
ATOM    823  OG  SER A  54      20.333  10.854   8.814  1.00  0.72           O  
ATOM    824  H   SER A  54      18.308  10.600   7.147  1.00  0.72           H  
ATOM    825  HA  SER A  54      18.058   8.462   9.127  1.00  0.72           H  
ATOM    826 1HB  SER A  54      20.300   9.053   9.767  1.00  0.72           H  
ATOM    827 2HB  SER A  54      20.214   8.980   8.013  1.00  0.72           H  
ATOM    828  HG  SER A  54      19.774  11.344   9.425  1.00  0.72           H  
ATOM    829  N   LYS A  55      17.218  11.442   9.952  1.00  0.70           N  
ATOM    830  CA  LYS A  55      16.778  12.286  11.056  1.00  0.70           C  
ATOM    831  C   LYS A  55      15.401  11.886  11.564  1.00  0.70           C  
ATOM    832  O   LYS A  55      14.518  11.512  10.797  1.00  0.70           O  
ATOM    833  CB  LYS A  55      16.746  13.759  10.641  1.00  0.70           C  
ATOM    834  CG  LYS A  55      18.073  14.332  10.154  1.00  0.70           C  
ATOM    835  CD  LYS A  55      19.149  14.309  11.238  1.00  0.70           C  
ATOM    836  CE  LYS A  55      20.428  15.007  10.763  1.00  0.70           C  
ATOM    837  NZ  LYS A  55      21.510  14.958  11.795  1.00  0.70           N  
ATOM    838  H   LYS A  55      16.987  11.722   9.001  1.00  0.70           H  
ATOM    839  HA  LYS A  55      17.483  12.174  11.879  1.00  0.70           H  
ATOM    840 1HB  LYS A  55      16.027  13.881   9.823  1.00  0.70           H  
ATOM    841 2HB  LYS A  55      16.395  14.373  11.472  1.00  0.70           H  
ATOM    842 1HG  LYS A  55      18.410  13.765   9.294  1.00  0.70           H  
ATOM    843 2HG  LYS A  55      17.914  15.362   9.852  1.00  0.70           H  
ATOM    844 1HD  LYS A  55      18.775  14.812  12.133  1.00  0.70           H  
ATOM    845 2HD  LYS A  55      19.383  13.274  11.494  1.00  0.70           H  
ATOM    846 1HE  LYS A  55      20.781  14.519   9.854  1.00  0.70           H  
ATOM    847 2HE  LYS A  55      20.202  16.049  10.539  1.00  0.70           H  
ATOM    848 1HZ  LYS A  55      22.334  15.427  11.446  1.00  0.70           H  
ATOM    849 2HZ  LYS A  55      21.194  15.417  12.638  1.00  0.70           H  
ATOM    850 3HZ  LYS A  55      21.734  13.994  12.001  1.00  0.70           H  
ATOM    851  N   SER A  56      15.211  12.039  12.867  1.00  0.68           N  
ATOM    852  CA  SER A  56      13.924  11.816  13.522  1.00  0.68           C  
ATOM    853  C   SER A  56      13.389  13.115  14.113  1.00  0.68           C  
ATOM    854  O   SER A  56      12.347  13.136  14.770  1.00  0.68           O  
ATOM    855  CB  SER A  56      14.089  10.782  14.610  1.00  0.68           C  
ATOM    856  OG  SER A  56      14.982  11.235  15.596  1.00  0.68           O  
ATOM    857  H   SER A  56      15.996  12.314  13.439  1.00  0.68           H  
ATOM    858  HA  SER A  56      13.206  11.452  12.786  1.00  0.68           H  
ATOM    859 1HB  SER A  56      13.134  10.574  15.060  1.00  0.68           H  
ATOM    860 2HB  SER A  56      14.457   9.854  14.175  1.00  0.68           H  
ATOM    861  HG  SER A  56      14.565  12.010  15.995  1.00  0.68           H  
ATOM    862  N   THR A  57      14.168  14.183  13.949  1.00  0.66           N  
ATOM    863  CA  THR A  57      13.843  15.486  14.516  1.00  0.66           C  
ATOM    864  C   THR A  57      14.053  16.627  13.517  1.00  0.66           C  
ATOM    865  O   THR A  57      15.029  16.630  12.762  1.00  0.66           O  
ATOM    866  CB  THR A  57      14.646  15.742  15.815  1.00  0.66           C  
ATOM    867  OG1 THR A  57      14.352  14.708  16.773  1.00  0.66           O  
ATOM    868  CG2 THR A  57      14.276  17.083  16.442  1.00  0.66           C  
ATOM    869  H   THR A  57      15.000  14.089  13.391  1.00  0.66           H  
ATOM    870  HA  THR A  57      12.797  15.476  14.775  1.00  0.66           H  
ATOM    871  HB  THR A  57      15.709  15.726  15.588  1.00  0.66           H  
ATOM    872  HG1 THR A  57      13.595  14.961  17.284  1.00  0.66           H  
ATOM    873 1HG2 THR A  57      14.849  17.222  17.356  1.00  0.66           H  
ATOM    874 2HG2 THR A  57      14.504  17.888  15.755  1.00  0.66           H  
ATOM    875 3HG2 THR A  57      13.212  17.099  16.681  1.00  0.66           H  
ATOM    876  N   ALA A  58      13.146  17.603  13.546  1.00  0.66           N  
ATOM    877  CA  ALA A  58      13.232  18.791  12.703  1.00  0.66           C  
ATOM    878  C   ALA A  58      12.869  20.055  13.462  1.00  0.66           C  
ATOM    879  O   ALA A  58      12.139  20.023  14.453  1.00  0.66           O  
ATOM    880  CB  ALA A  58      12.307  18.672  11.531  1.00  0.66           C  
ATOM    881  H   ALA A  58      12.361  17.495  14.185  1.00  0.66           H  
ATOM    882  HA  ALA A  58      14.259  18.887  12.352  1.00  0.66           H  
ATOM    883 1HB  ALA A  58      12.406  19.539  10.941  1.00  0.66           H  
ATOM    884 2HB  ALA A  58      12.570  17.812  10.953  1.00  0.66           H  
ATOM    885 3HB  ALA A  58      11.280  18.586  11.878  1.00  0.66           H  
ATOM    886  N   THR A  59      13.363  21.188  12.977  1.00  0.67           N  
ATOM    887  CA  THR A  59      13.022  22.455  13.605  1.00  0.67           C  
ATOM    888  C   THR A  59      12.284  23.384  12.649  1.00  0.67           C  
ATOM    889  O   THR A  59      12.680  23.561  11.497  1.00  0.67           O  
ATOM    890  CB  THR A  59      14.285  23.174  14.130  1.00  0.67           C  
ATOM    891  OG1 THR A  59      14.942  22.345  15.082  1.00  0.67           O  
ATOM    892  CG2 THR A  59      13.903  24.502  14.816  1.00  0.67           C  
ATOM    893  H   THR A  59      13.973  21.174  12.171  1.00  0.67           H  
ATOM    894  HA  THR A  59      12.363  22.265  14.449  1.00  0.67           H  
ATOM    895  HB  THR A  59      14.962  23.374  13.303  1.00  0.67           H  
ATOM    896  HG1 THR A  59      14.367  22.230  15.840  1.00  0.67           H  
ATOM    897 1HG2 THR A  59      14.802  24.987  15.188  1.00  0.67           H  
ATOM    898 2HG2 THR A  59      13.412  25.164  14.108  1.00  0.67           H  
ATOM    899 3HG2 THR A  59      13.227  24.300  15.650  1.00  0.67           H  
ATOM    900  N   ILE A  60      11.219  23.981  13.161  1.00  0.69           N  
ATOM    901  CA  ILE A  60      10.432  24.981  12.460  1.00  0.69           C  
ATOM    902  C   ILE A  60      10.646  26.332  13.110  1.00  0.69           C  
ATOM    903  O   ILE A  60      10.523  26.458  14.325  1.00  0.69           O  
ATOM    904  CB  ILE A  60       8.936  24.649  12.464  1.00  0.69           C  
ATOM    905  CG1 ILE A  60       8.656  23.412  11.692  1.00  0.69           C  
ATOM    906  CG2 ILE A  60       8.178  25.771  11.923  1.00  0.69           C  
ATOM    907  CD1 ILE A  60       7.235  22.922  11.821  1.00  0.69           C  
ATOM    908  H   ILE A  60      10.960  23.745  14.118  1.00  0.69           H  
ATOM    909  HA  ILE A  60      10.769  25.038  11.427  1.00  0.69           H  
ATOM    910  HB  ILE A  60       8.613  24.466  13.485  1.00  0.69           H  
ATOM    911 1HG1 ILE A  60       8.837  23.638  10.674  1.00  0.69           H  
ATOM    912 2HG1 ILE A  60       9.340  22.628  12.004  1.00  0.69           H  
ATOM    913 1HG2 ILE A  60       7.117  25.533  11.940  1.00  0.69           H  
ATOM    914 2HG2 ILE A  60       8.362  26.655  12.516  1.00  0.69           H  
ATOM    915 3HG2 ILE A  60       8.500  25.945  10.920  1.00  0.69           H  
ATOM    916 1HD1 ILE A  60       7.097  22.033  11.208  1.00  0.69           H  
ATOM    917 2HD1 ILE A  60       7.013  22.687  12.849  1.00  0.69           H  
ATOM    918 3HD1 ILE A  60       6.560  23.697  11.488  1.00  0.69           H  
ATOM    919  N   SER A  61      10.959  27.353  12.320  1.00  0.72           N  
ATOM    920  CA  SER A  61      11.201  28.662  12.911  1.00  0.72           C  
ATOM    921  C   SER A  61      10.661  29.799  12.066  1.00  0.72           C  
ATOM    922  O   SER A  61      10.455  29.647  10.861  1.00  0.72           O  
ATOM    923  CB  SER A  61      12.691  28.857  13.117  1.00  0.72           C  
ATOM    924  OG  SER A  61      13.372  28.879  11.893  1.00  0.72           O  
ATOM    925  H   SER A  61      11.045  27.217  11.322  1.00  0.72           H  
ATOM    926  HA  SER A  61      10.704  28.703  13.876  1.00  0.72           H  
ATOM    927 1HB  SER A  61      12.863  29.790  13.652  1.00  0.72           H  
ATOM    928 2HB  SER A  61      13.078  28.049  13.740  1.00  0.72           H  
ATOM    929  HG  SER A  61      13.032  29.641  11.415  1.00  0.72           H  
ATOM    930  N   GLY A  62      10.493  30.960  12.707  1.00  0.75           N  
ATOM    931  CA  GLY A  62       9.990  32.154  12.036  1.00  0.75           C  
ATOM    932  C   GLY A  62       8.477  32.192  12.178  1.00  0.75           C  
ATOM    933  O   GLY A  62       7.764  32.756  11.346  1.00  0.75           O  
ATOM    934  H   GLY A  62      10.652  30.984  13.712  1.00  0.75           H  
ATOM    935 1HA  GLY A  62      10.430  33.044  12.487  1.00  0.75           H  
ATOM    936 2HA  GLY A  62      10.271  32.139  10.984  1.00  0.75           H  
ATOM    937  N   LEU A  63       7.997  31.540  13.228  1.00  0.78           N  
ATOM    938  CA  LEU A  63       6.578  31.443  13.505  1.00  0.78           C  
ATOM    939  C   LEU A  63       6.085  32.677  14.231  1.00  0.78           C  
ATOM    940  O   LEU A  63       6.841  33.339  14.938  1.00  0.78           O  
ATOM    941  CB  LEU A  63       6.313  30.212  14.364  1.00  0.78           C  
ATOM    942  CG  LEU A  63       6.723  28.889  13.757  1.00  0.78           C  
ATOM    943  CD1 LEU A  63       6.512  27.811  14.768  1.00  0.78           C  
ATOM    944  CD2 LEU A  63       5.902  28.634  12.524  1.00  0.78           C  
ATOM    945  H   LEU A  63       8.649  31.112  13.883  1.00  0.78           H  
ATOM    946  HA  LEU A  63       6.038  31.352  12.563  1.00  0.78           H  
ATOM    947 1HB  LEU A  63       6.826  30.325  15.311  1.00  0.78           H  
ATOM    948 2HB  LEU A  63       5.249  30.168  14.560  1.00  0.78           H  
ATOM    949  HG  LEU A  63       7.784  28.917  13.498  1.00  0.78           H  
ATOM    950 1HD1 LEU A  63       6.812  26.851  14.357  1.00  0.78           H  
ATOM    951 2HD1 LEU A  63       7.113  28.032  15.648  1.00  0.78           H  
ATOM    952 3HD1 LEU A  63       5.461  27.771  15.044  1.00  0.78           H  
ATOM    953 1HD2 LEU A  63       6.172  27.696  12.081  1.00  0.78           H  
ATOM    954 2HD2 LEU A  63       4.867  28.604  12.801  1.00  0.78           H  
ATOM    955 3HD2 LEU A  63       6.067  29.435  11.803  1.00  0.78           H  
ATOM    956  N   LYS A  64       4.822  33.002  14.041  1.00  0.80           N  
ATOM    957  CA  LYS A  64       4.203  34.088  14.781  1.00  0.80           C  
ATOM    958  C   LYS A  64       3.745  33.546  16.151  1.00  0.80           C  
ATOM    959  O   LYS A  64       3.149  32.459  16.170  1.00  0.80           O  
ATOM    960  CB  LYS A  64       3.021  34.672  14.006  1.00  0.80           C  
ATOM    961  CG  LYS A  64       2.350  35.855  14.685  1.00  0.80           C  
ATOM    962  CD  LYS A  64       1.231  36.436  13.827  1.00  0.80           C  
ATOM    963  CE  LYS A  64       0.522  37.565  14.552  1.00  0.80           C  
ATOM    964  NZ  LYS A  64      -0.575  38.151  13.731  1.00  0.80           N  
ATOM    965  H   LYS A  64       4.253  32.433  13.437  1.00  0.80           H  
ATOM    966  HA  LYS A  64       4.931  34.878  14.877  1.00  0.80           H  
ATOM    967 1HB  LYS A  64       3.358  34.997  13.021  1.00  0.80           H  
ATOM    968 2HB  LYS A  64       2.266  33.912  13.854  1.00  0.80           H  
ATOM    969 1HG  LYS A  64       1.935  35.535  15.647  1.00  0.80           H  
ATOM    970 2HG  LYS A  64       3.088  36.629  14.872  1.00  0.80           H  
ATOM    971 1HD  LYS A  64       1.650  36.820  12.896  1.00  0.80           H  
ATOM    972 2HD  LYS A  64       0.510  35.662  13.585  1.00  0.80           H  
ATOM    973 1HE  LYS A  64       0.103  37.179  15.481  1.00  0.80           H  
ATOM    974 2HE  LYS A  64       1.244  38.347  14.787  1.00  0.80           H  
ATOM    975 1HZ  LYS A  64      -1.021  38.895  14.248  1.00  0.80           H  
ATOM    976 2HZ  LYS A  64      -0.193  38.520  12.871  1.00  0.80           H  
ATOM    977 3HZ  LYS A  64      -1.255  37.435  13.517  1.00  0.80           H  
ATOM    978  N   PRO A  65       4.089  34.209  17.283  1.00  0.79           N  
ATOM    979  CA  PRO A  65       3.672  33.921  18.660  1.00  0.79           C  
ATOM    980  C   PRO A  65       2.158  33.955  18.849  1.00  0.79           C  
ATOM    981  O   PRO A  65       1.495  34.826  18.283  1.00  0.79           O  
ATOM    982  CB  PRO A  65       4.307  35.083  19.435  1.00  0.79           C  
ATOM    983  CG  PRO A  65       5.485  35.510  18.622  1.00  0.79           C  
ATOM    984  CD  PRO A  65       5.076  35.321  17.202  1.00  0.79           C  
ATOM    985  HA  PRO A  65       4.099  32.964  18.994  1.00  0.79           H  
ATOM    986 1HB  PRO A  65       3.580  35.892  19.579  1.00  0.79           H  
ATOM    987 2HB  PRO A  65       4.598  34.754  20.431  1.00  0.79           H  
ATOM    988 1HG  PRO A  65       5.738  36.558  18.867  1.00  0.79           H  
ATOM    989 2HG  PRO A  65       6.359  34.906  18.886  1.00  0.79           H  
ATOM    990 1HD  PRO A  65       4.631  36.236  16.798  1.00  0.79           H  
ATOM    991 2HD  PRO A  65       5.989  35.007  16.678  1.00  0.79           H  
ATOM    992  N   GLY A  66       1.612  33.066  19.694  1.00  0.78           N  
ATOM    993  CA  GLY A  66       0.184  33.065  20.005  1.00  0.78           C  
ATOM    994  C   GLY A  66      -0.666  32.467  18.891  1.00  0.78           C  
ATOM    995  O   GLY A  66      -1.867  32.740  18.802  1.00  0.78           O  
ATOM    996  H   GLY A  66       2.170  32.335  20.135  1.00  0.78           H  
ATOM    997 1HA  GLY A  66       0.029  32.494  20.922  1.00  0.78           H  
ATOM    998 2HA  GLY A  66      -0.142  34.084  20.205  1.00  0.78           H  
ATOM    999  N   VAL A  67      -0.041  31.680  18.026  1.00  0.76           N  
ATOM   1000  CA  VAL A  67      -0.730  31.112  16.875  1.00  0.76           C  
ATOM   1001  C   VAL A  67      -0.679  29.598  16.814  1.00  0.76           C  
ATOM   1002  O   VAL A  67       0.339  28.973  17.122  1.00  0.76           O  
ATOM   1003  CB  VAL A  67      -0.163  31.709  15.576  1.00  0.76           C  
ATOM   1004  CG1 VAL A  67      -0.820  31.069  14.334  1.00  0.76           C  
ATOM   1005  CG2 VAL A  67      -0.384  33.201  15.570  1.00  0.76           C  
ATOM   1006  H   VAL A  67       0.946  31.472  18.171  1.00  0.76           H  
ATOM   1007  HA  VAL A  67      -1.777  31.405  16.934  1.00  0.76           H  
ATOM   1008  HB  VAL A  67       0.882  31.526  15.537  1.00  0.76           H  
ATOM   1009 1HG1 VAL A  67      -0.389  31.513  13.436  1.00  0.76           H  
ATOM   1010 2HG1 VAL A  67      -0.635  30.000  14.317  1.00  0.76           H  
ATOM   1011 3HG1 VAL A  67      -1.892  31.249  14.348  1.00  0.76           H  
ATOM   1012 1HG2 VAL A  67       0.030  33.610  14.664  1.00  0.76           H  
ATOM   1013 2HG2 VAL A  67      -1.451  33.412  15.613  1.00  0.76           H  
ATOM   1014 3HG2 VAL A  67       0.110  33.653  16.425  1.00  0.76           H  
ATOM   1015  N   GLU A  68      -1.825  28.997  16.497  1.00  0.73           N  
ATOM   1016  CA  GLU A  68      -1.884  27.554  16.338  1.00  0.73           C  
ATOM   1017  C   GLU A  68      -1.494  27.177  14.928  1.00  0.73           C  
ATOM   1018  O   GLU A  68      -2.051  27.716  13.971  1.00  0.73           O  
ATOM   1019  CB  GLU A  68      -3.274  27.004  16.658  1.00  0.73           C  
ATOM   1020  CG  GLU A  68      -3.347  25.468  16.602  1.00  0.73           C  
ATOM   1021  CD  GLU A  68      -4.637  24.925  17.122  1.00  0.73           C  
ATOM   1022  OE1 GLU A  68      -5.358  25.691  17.734  1.00  0.73           O  
ATOM   1023  OE2 GLU A  68      -4.909  23.761  16.923  1.00  0.73           O  
ATOM   1024  H   GLU A  68      -2.644  29.559  16.308  1.00  0.73           H  
ATOM   1025  HA  GLU A  68      -1.172  27.094  17.007  1.00  0.73           H  
ATOM   1026 1HB  GLU A  68      -3.625  27.351  17.614  1.00  0.73           H  
ATOM   1027 2HB  GLU A  68      -3.976  27.376  15.912  1.00  0.73           H  
ATOM   1028 1HG  GLU A  68      -3.225  25.149  15.565  1.00  0.73           H  
ATOM   1029 2HG  GLU A  68      -2.517  25.053  17.178  1.00  0.73           H  
ATOM   1030  N   TYR A  69      -0.559  26.248  14.806  1.00  0.71           N  
ATOM   1031  CA  TYR A  69      -0.089  25.793  13.511  1.00  0.71           C  
ATOM   1032  C   TYR A  69      -0.334  24.322  13.338  1.00  0.71           C  
ATOM   1033  O   TYR A  69      -0.308  23.555  14.305  1.00  0.71           O  
ATOM   1034  CB  TYR A  69       1.419  26.033  13.356  1.00  0.71           C  
ATOM   1035  CG  TYR A  69       1.809  27.467  13.392  1.00  0.71           C  
ATOM   1036  CD1 TYR A  69       2.003  28.071  14.598  1.00  0.71           C  
ATOM   1037  CD2 TYR A  69       1.967  28.181  12.229  1.00  0.71           C  
ATOM   1038  CE1 TYR A  69       2.326  29.390  14.649  1.00  0.71           C  
ATOM   1039  CE2 TYR A  69       2.289  29.514  12.285  1.00  0.71           C  
ATOM   1040  CZ  TYR A  69       2.455  30.114  13.498  1.00  0.71           C  
ATOM   1041  OH  TYR A  69       2.722  31.447  13.581  1.00  0.71           O  
ATOM   1042  H   TYR A  69      -0.146  25.864  15.654  1.00  0.71           H  
ATOM   1043  HA  TYR A  69      -0.633  26.314  12.731  1.00  0.71           H  
ATOM   1044 1HB  TYR A  69       1.953  25.513  14.156  1.00  0.71           H  
ATOM   1045 2HB  TYR A  69       1.755  25.608  12.405  1.00  0.71           H  
ATOM   1046  HD1 TYR A  69       1.881  27.504  15.524  1.00  0.71           H  
ATOM   1047  HD2 TYR A  69       1.829  27.696  11.277  1.00  0.71           H  
ATOM   1048  HE1 TYR A  69       2.459  29.875  15.612  1.00  0.71           H  
ATOM   1049  HE2 TYR A  69       2.403  30.088  11.371  1.00  0.71           H  
ATOM   1050  HH  TYR A  69       2.784  31.712  14.553  1.00  0.71           H  
ATOM   1051  N   GLN A  70      -0.565  23.924  12.103  1.00  0.69           N  
ATOM   1052  CA  GLN A  70      -0.650  22.518  11.780  1.00  0.69           C  
ATOM   1053  C   GLN A  70       0.696  22.114  11.225  1.00  0.69           C  
ATOM   1054  O   GLN A  70       1.342  22.898  10.519  1.00  0.69           O  
ATOM   1055  CB  GLN A  70      -1.797  22.250  10.815  1.00  0.69           C  
ATOM   1056  CG  GLN A  70      -3.150  22.644  11.391  1.00  0.69           C  
ATOM   1057  CD  GLN A  70      -3.570  21.784  12.643  1.00  0.69           C  
ATOM   1058  OE1 GLN A  70      -3.719  20.549  12.570  1.00  0.69           O  
ATOM   1059  NE2 GLN A  70      -3.766  22.449  13.786  1.00  0.69           N  
ATOM   1060  H   GLN A  70      -0.624  24.620  11.366  1.00  0.69           H  
ATOM   1061  HA  GLN A  70      -0.827  21.942  12.686  1.00  0.69           H  
ATOM   1062 1HB  GLN A  70      -1.637  22.831   9.915  1.00  0.69           H  
ATOM   1063 2HB  GLN A  70      -1.810  21.199  10.536  1.00  0.69           H  
ATOM   1064 1HG  GLN A  70      -3.100  23.689  11.698  1.00  0.69           H  
ATOM   1065 2HG  GLN A  70      -3.906  22.522  10.617  1.00  0.69           H  
ATOM   1066 1HE2 GLN A  70      -4.052  21.958  14.614  1.00  0.69           H  
ATOM   1067 2HE2 GLN A  70      -3.644  23.440  13.831  1.00  0.69           H  
ATOM   1068  N   ILE A  71       1.130  20.911  11.578  1.00  0.68           N  
ATOM   1069  CA  ILE A  71       2.404  20.368  11.131  1.00  0.68           C  
ATOM   1070  C   ILE A  71       2.259  18.985  10.527  1.00  0.68           C  
ATOM   1071  O   ILE A  71       1.685  18.087  11.151  1.00  0.68           O  
ATOM   1072  CB  ILE A  71       3.395  20.263  12.304  1.00  0.68           C  
ATOM   1073  CG1 ILE A  71       3.620  21.640  12.930  1.00  0.68           C  
ATOM   1074  CG2 ILE A  71       4.740  19.654  11.831  1.00  0.68           C  
ATOM   1075  CD1 ILE A  71       4.407  21.588  14.190  1.00  0.68           C  
ATOM   1076  H   ILE A  71       0.549  20.351  12.199  1.00  0.68           H  
ATOM   1077  HA  ILE A  71       2.817  21.032  10.376  1.00  0.68           H  
ATOM   1078  HB  ILE A  71       2.973  19.636  13.058  1.00  0.68           H  
ATOM   1079 1HG1 ILE A  71       4.133  22.279  12.212  1.00  0.68           H  
ATOM   1080 2HG1 ILE A  71       2.661  22.088  13.172  1.00  0.68           H  
ATOM   1081 1HG2 ILE A  71       5.424  19.578  12.673  1.00  0.68           H  
ATOM   1082 2HG2 ILE A  71       4.575  18.665  11.416  1.00  0.68           H  
ATOM   1083 3HG2 ILE A  71       5.177  20.298  11.063  1.00  0.68           H  
ATOM   1084 1HD1 ILE A  71       4.516  22.584  14.566  1.00  0.68           H  
ATOM   1085 2HD1 ILE A  71       3.892  20.972  14.929  1.00  0.68           H  
ATOM   1086 3HD1 ILE A  71       5.371  21.175  13.977  1.00  0.68           H  
ATOM   1087  N   ARG A  72       2.803  18.797   9.330  1.00  0.68           N  
ATOM   1088  CA  ARG A  72       2.766  17.479   8.705  1.00  0.68           C  
ATOM   1089  C   ARG A  72       4.130  16.960   8.368  1.00  0.68           C  
ATOM   1090  O   ARG A  72       4.982  17.709   7.888  1.00  0.68           O  
ATOM   1091  CB  ARG A  72       1.991  17.448   7.401  1.00  0.68           C  
ATOM   1092  CG  ARG A  72       0.555  17.561   7.489  1.00  0.68           C  
ATOM   1093  CD  ARG A  72      -0.067  17.360   6.162  1.00  0.68           C  
ATOM   1094  NE  ARG A  72      -1.486  17.400   6.273  1.00  0.68           N  
ATOM   1095  CZ  ARG A  72      -2.367  17.252   5.288  1.00  0.68           C  
ATOM   1096  NH1 ARG A  72      -1.989  17.029   4.051  1.00  0.68           N  
ATOM   1097  NH2 ARG A  72      -3.636  17.333   5.615  1.00  0.68           N  
ATOM   1098  H   ARG A  72       3.257  19.585   8.867  1.00  0.68           H  
ATOM   1099  HA  ARG A  72       2.302  16.786   9.398  1.00  0.68           H  
ATOM   1100 1HB  ARG A  72       2.337  18.249   6.757  1.00  0.68           H  
ATOM   1101 2HB  ARG A  72       2.202  16.506   6.891  1.00  0.68           H  
ATOM   1102 1HG  ARG A  72       0.203  16.789   8.144  1.00  0.68           H  
ATOM   1103 2HG  ARG A  72       0.272  18.535   7.882  1.00  0.68           H  
ATOM   1104 1HD  ARG A  72       0.253  18.143   5.473  1.00  0.68           H  
ATOM   1105 2HD  ARG A  72       0.220  16.393   5.760  1.00  0.68           H  
ATOM   1106  HE  ARG A  72      -1.879  17.541   7.201  1.00  0.68           H  
ATOM   1107 1HH1 ARG A  72      -0.997  16.949   3.821  1.00  0.68           H  
ATOM   1108 2HH1 ARG A  72      -2.681  16.916   3.328  1.00  0.68           H  
ATOM   1109 1HH2 ARG A  72      -3.851  17.503   6.612  1.00  0.68           H  
ATOM   1110 2HH2 ARG A  72      -4.360  17.227   4.921  1.00  0.68           H  
ATOM   1111  N   VAL A  73       4.310  15.657   8.557  1.00  0.70           N  
ATOM   1112  CA  VAL A  73       5.553  15.027   8.151  1.00  0.70           C  
ATOM   1113  C   VAL A  73       5.279  13.880   7.179  1.00  0.70           C  
ATOM   1114  O   VAL A  73       4.471  12.979   7.441  1.00  0.70           O  
ATOM   1115  CB  VAL A  73       6.374  14.540   9.368  1.00  0.70           C  
ATOM   1116  CG1 VAL A  73       7.676  13.871   8.895  1.00  0.70           C  
ATOM   1117  CG2 VAL A  73       6.724  15.728  10.252  1.00  0.70           C  
ATOM   1118  H   VAL A  73       3.560  15.114   8.990  1.00  0.70           H  
ATOM   1119  HA  VAL A  73       6.162  15.764   7.631  1.00  0.70           H  
ATOM   1120  HB  VAL A  73       5.801  13.802   9.927  1.00  0.70           H  
ATOM   1121 1HG1 VAL A  73       8.245  13.529   9.754  1.00  0.70           H  
ATOM   1122 2HG1 VAL A  73       7.459  13.038   8.260  1.00  0.70           H  
ATOM   1123 3HG1 VAL A  73       8.268  14.591   8.334  1.00  0.70           H  
ATOM   1124 1HG2 VAL A  73       7.320  15.390  11.083  1.00  0.70           H  
ATOM   1125 2HG2 VAL A  73       7.287  16.438   9.683  1.00  0.70           H  
ATOM   1126 3HG2 VAL A  73       5.822  16.203  10.613  1.00  0.70           H  
ATOM   1127  N   TYR A  74       5.959  13.949   6.039  1.00  0.75           N  
ATOM   1128  CA  TYR A  74       5.861  12.990   4.942  1.00  0.75           C  
ATOM   1129  C   TYR A  74       7.203  12.295   4.786  1.00  0.75           C  
ATOM   1130  O   TYR A  74       8.243  12.899   5.057  1.00  0.75           O  
ATOM   1131  CB  TYR A  74       5.581  13.725   3.634  1.00  0.75           C  
ATOM   1132  CG  TYR A  74       4.266  14.471   3.502  1.00  0.75           C  
ATOM   1133  CD1 TYR A  74       4.097  15.723   4.111  1.00  0.75           C  
ATOM   1134  CD2 TYR A  74       3.270  13.962   2.686  1.00  0.75           C  
ATOM   1135  CE1 TYR A  74       2.923  16.435   3.912  1.00  0.75           C  
ATOM   1136  CE2 TYR A  74       2.108  14.684   2.482  1.00  0.75           C  
ATOM   1137  CZ  TYR A  74       1.927  15.909   3.087  1.00  0.75           C  
ATOM   1138  OH  TYR A  74       0.772  16.627   2.831  1.00  0.75           O  
ATOM   1139  H   TYR A  74       6.582  14.747   5.913  1.00  0.75           H  
ATOM   1140  HA  TYR A  74       5.094  12.248   5.160  1.00  0.75           H  
ATOM   1141 1HB  TYR A  74       6.377  14.437   3.469  1.00  0.75           H  
ATOM   1142 2HB  TYR A  74       5.632  13.003   2.817  1.00  0.75           H  
ATOM   1143  HD1 TYR A  74       4.891  16.142   4.736  1.00  0.75           H  
ATOM   1144  HD2 TYR A  74       3.412  12.996   2.190  1.00  0.75           H  
ATOM   1145  HE1 TYR A  74       2.792  17.409   4.380  1.00  0.75           H  
ATOM   1146  HE2 TYR A  74       1.336  14.287   1.827  1.00  0.75           H  
ATOM   1147  HH  TYR A  74       0.285  16.195   2.121  1.00  0.75           H  
ATOM   1148  N   ALA A  75       7.211  11.059   4.302  1.00  0.84           N  
ATOM   1149  CA  ALA A  75       8.497  10.397   4.055  1.00  0.84           C  
ATOM   1150  C   ALA A  75       8.682  10.049   2.578  1.00  0.84           C  
ATOM   1151  O   ALA A  75       7.745   9.612   1.908  1.00  0.84           O  
ATOM   1152  CB  ALA A  75       8.600   9.144   4.903  1.00  0.84           C  
ATOM   1153  H   ALA A  75       6.333  10.593   4.095  1.00  0.84           H  
ATOM   1154  HA  ALA A  75       9.301  11.074   4.336  1.00  0.84           H  
ATOM   1155 1HB  ALA A  75       9.561   8.691   4.730  1.00  0.84           H  
ATOM   1156 2HB  ALA A  75       8.508   9.410   5.942  1.00  0.84           H  
ATOM   1157 3HB  ALA A  75       7.823   8.445   4.646  1.00  0.84           H  
ATOM   1158  N   GLU A  76       9.905  10.186   2.082  1.00  0.99           N  
ATOM   1159  CA  GLU A  76      10.191   9.820   0.704  1.00  0.99           C  
ATOM   1160  C   GLU A  76      11.305   8.777   0.705  1.00  0.99           C  
ATOM   1161  O   GLU A  76      12.376   8.980   1.287  1.00  0.99           O  
ATOM   1162  CB  GLU A  76      10.524  11.067  -0.124  1.00  0.99           C  
ATOM   1163  CG  GLU A  76      10.699  10.785  -1.615  1.00  0.99           C  
ATOM   1164  CD  GLU A  76      10.867  12.033  -2.480  1.00  0.99           C  
ATOM   1165  OE1 GLU A  76      10.963  13.123  -1.958  1.00  0.99           O  
ATOM   1166  OE2 GLU A  76      10.843  11.889  -3.676  1.00  0.99           O  
ATOM   1167  H   GLU A  76      10.653  10.578   2.653  1.00  0.99           H  
ATOM   1168  HA  GLU A  76       9.305   9.359   0.267  1.00  0.99           H  
ATOM   1169 1HB  GLU A  76       9.728  11.802  -0.009  1.00  0.99           H  
ATOM   1170 2HB  GLU A  76      11.448  11.517   0.250  1.00  0.99           H  
ATOM   1171 1HG  GLU A  76      11.578  10.159  -1.741  1.00  0.99           H  
ATOM   1172 2HG  GLU A  76       9.835  10.218  -1.966  1.00  0.99           H  
ATOM   1173  N   THR A  77      11.044   7.674   0.011  1.00  1.23           N  
ATOM   1174  CA  THR A  77      11.900   6.493  -0.006  1.00  1.23           C  
ATOM   1175  C   THR A  77      13.037   6.466  -1.036  1.00  1.23           C  
ATOM   1176  O   THR A  77      13.849   5.540  -1.037  1.00  1.23           O  
ATOM   1177  CB  THR A  77      10.988   5.257  -0.131  1.00  1.23           C  
ATOM   1178  OG1 THR A  77      10.190   5.338  -1.329  1.00  1.23           O  
ATOM   1179  CG2 THR A  77      10.024   5.225   1.088  1.00  1.23           C  
ATOM   1180  H   THR A  77      10.166   7.620  -0.493  1.00  1.23           H  
ATOM   1181  HA  THR A  77      12.370   6.422   0.968  1.00  1.23           H  
ATOM   1182  HB  THR A  77      11.589   4.347  -0.149  1.00  1.23           H  
ATOM   1183  HG1 THR A  77      10.673   5.040  -2.148  1.00  1.23           H  
ATOM   1184 1HG2 THR A  77       9.367   4.358   1.010  1.00  1.23           H  
ATOM   1185 2HG2 THR A  77      10.588   5.167   2.011  1.00  1.23           H  
ATOM   1186 3HG2 THR A  77       9.427   6.131   1.093  1.00  1.23           H  
ATOM   1187  N   GLY A  78      13.145   7.496  -1.865  1.00  1.60           N  
ATOM   1188  CA  GLY A  78      14.211   7.529  -2.867  1.00  1.60           C  
ATOM   1189  C   GLY A  78      14.324   8.888  -3.546  1.00  1.60           C  
ATOM   1190  O   GLY A  78      13.798   9.878  -3.052  1.00  1.60           O  
ATOM   1191  H   GLY A  78      12.464   8.242  -1.823  1.00  1.60           H  
ATOM   1192 1HA  GLY A  78      15.162   7.281  -2.397  1.00  1.60           H  
ATOM   1193 2HA  GLY A  78      14.026   6.758  -3.608  1.00  1.60           H  
ATOM   1194  N   GLY A  79      15.054   8.942  -4.659  1.00  2.11           N  
ATOM   1195  CA  GLY A  79      15.264  10.203  -5.366  1.00  2.11           C  
ATOM   1196  C   GLY A  79      14.160  10.489  -6.388  1.00  2.11           C  
ATOM   1197  O   GLY A  79      13.132   9.814  -6.419  1.00  2.11           O  
ATOM   1198  H   GLY A  79      15.474   8.097  -5.015  1.00  2.11           H  
ATOM   1199 1HA  GLY A  79      15.311  11.018  -4.642  1.00  2.11           H  
ATOM   1200 2HA  GLY A  79      16.229  10.175  -5.871  1.00  2.11           H  
ATOM   1201  N   ALA A  80      14.414  11.457  -7.270  1.00  2.72           N  
ATOM   1202  CA  ALA A  80      13.440  11.914  -8.271  1.00  2.72           C  
ATOM   1203  C   ALA A  80      12.960  10.816  -9.217  1.00  2.72           C  
ATOM   1204  O   ALA A  80      11.826  10.855  -9.691  1.00  2.72           O  
ATOM   1205  CB  ALA A  80      14.045  13.031  -9.098  1.00  2.72           C  
ATOM   1206  H   ALA A  80      15.299  11.939  -7.209  1.00  2.72           H  
ATOM   1207  HA  ALA A  80      12.571  12.295  -7.734  1.00  2.72           H  
ATOM   1208 1HB  ALA A  80      13.304  13.394  -9.810  1.00  2.72           H  
ATOM   1209 2HB  ALA A  80      14.352  13.847  -8.445  1.00  2.72           H  
ATOM   1210 3HB  ALA A  80      14.911  12.651  -9.642  1.00  2.72           H  
ATOM   1211  N   ASP A  81      13.826   9.849  -9.491  1.00  3.28           N  
ATOM   1212  CA  ASP A  81      13.528   8.766 -10.419  1.00  3.28           C  
ATOM   1213  C   ASP A  81      13.125   7.479  -9.697  1.00  3.28           C  
ATOM   1214  O   ASP A  81      13.156   6.397 -10.290  1.00  3.28           O  
ATOM   1215  CB  ASP A  81      14.746   8.488 -11.298  1.00  3.28           C  
ATOM   1216  CG  ASP A  81      15.106   9.660 -12.212  1.00  3.28           C  
ATOM   1217  OD1 ASP A  81      14.220  10.250 -12.779  1.00  3.28           O  
ATOM   1218  OD2 ASP A  81      16.271   9.957 -12.322  1.00  3.28           O  
ATOM   1219  H   ASP A  81      14.730   9.873  -9.046  1.00  3.28           H  
ATOM   1220  HA  ASP A  81      12.697   9.074 -11.053  1.00  3.28           H  
ATOM   1221 1HB  ASP A  81      15.604   8.260 -10.666  1.00  3.28           H  
ATOM   1222 2HB  ASP A  81      14.553   7.610 -11.915  1.00  3.28           H  
ATOM   1223  N   SER A  82      12.776   7.591  -8.415  1.00  3.55           N  
ATOM   1224  CA  SER A  82      12.399   6.441  -7.606  1.00  3.55           C  
ATOM   1225  C   SER A  82      10.883   6.245  -7.512  1.00  3.55           C  
ATOM   1226  O   SER A  82      10.104   6.774  -8.309  1.00  3.55           O  
ATOM   1227  CB  SER A  82      13.000   6.573  -6.211  1.00  3.55           C  
ATOM   1228  OG  SER A  82      12.867   5.378  -5.464  1.00  3.55           O  
ATOM   1229  H   SER A  82      12.773   8.505  -7.960  1.00  3.55           H  
ATOM   1230  HA  SER A  82      12.820   5.549  -8.069  1.00  3.55           H  
ATOM   1231 1HB  SER A  82      14.050   6.826  -6.309  1.00  3.55           H  
ATOM   1232 2HB  SER A  82      12.511   7.393  -5.682  1.00  3.55           H  
ATOM   1233  HG  SER A  82      11.963   5.381  -5.021  1.00  3.55           H  
ATOM   1234  N   ASP A  83      10.503   5.406  -6.565  1.00  3.41           N  
ATOM   1235  CA  ASP A  83       9.154   4.969  -6.289  1.00  3.41           C  
ATOM   1236  C   ASP A  83       8.277   5.896  -5.421  1.00  3.41           C  
ATOM   1237  O   ASP A  83       8.642   7.030  -5.105  1.00  3.41           O  
ATOM   1238  CB  ASP A  83       9.272   3.569  -5.686  1.00  3.41           C  
ATOM   1239  CG  ASP A  83      10.082   3.575  -4.381  1.00  3.41           C  
ATOM   1240  OD1 ASP A  83      10.475   4.653  -3.938  1.00  3.41           O  
ATOM   1241  OD2 ASP A  83      10.320   2.515  -3.854  1.00  3.41           O  
ATOM   1242  H   ASP A  83      11.239   5.042  -5.991  1.00  3.41           H  
ATOM   1243  HA  ASP A  83       8.651   4.867  -7.251  1.00  3.41           H  
ATOM   1244 1HB  ASP A  83       8.293   3.148  -5.489  1.00  3.41           H  
ATOM   1245 2HB  ASP A  83       9.769   2.910  -6.399  1.00  3.41           H  
ATOM   1246  N   GLN A  84       7.099   5.372  -5.077  1.00  2.92           N  
ATOM   1247  CA  GLN A  84       5.999   6.025  -4.362  1.00  2.92           C  
ATOM   1248  C   GLN A  84       6.311   6.730  -3.038  1.00  2.92           C  
ATOM   1249  O   GLN A  84       6.876   6.141  -2.120  1.00  2.92           O  
ATOM   1250  CB  GLN A  84       4.956   4.929  -4.092  1.00  2.92           C  
ATOM   1251  CG  GLN A  84       3.742   5.307  -3.276  1.00  2.92           C  
ATOM   1252  CD  GLN A  84       2.764   6.237  -3.946  1.00  2.92           C  
ATOM   1253  OE1 GLN A  84       2.271   5.972  -5.054  1.00  2.92           O  
ATOM   1254  NE2 GLN A  84       2.467   7.338  -3.276  1.00  2.92           N  
ATOM   1255  H   GLN A  84       6.926   4.426  -5.371  1.00  2.92           H  
ATOM   1256  HA  GLN A  84       5.572   6.768  -5.035  1.00  2.92           H  
ATOM   1257 1HB  GLN A  84       4.598   4.536  -5.041  1.00  2.92           H  
ATOM   1258 2HB  GLN A  84       5.441   4.104  -3.567  1.00  2.92           H  
ATOM   1259 1HG  GLN A  84       3.216   4.398  -3.068  1.00  2.92           H  
ATOM   1260 2HG  GLN A  84       4.067   5.746  -2.348  1.00  2.92           H  
ATOM   1261 1HE2 GLN A  84       1.822   8.001  -3.649  1.00  2.92           H  
ATOM   1262 2HE2 GLN A  84       2.914   7.501  -2.365  1.00  2.92           H  
ATOM   1263  N   SER A  85       5.888   7.997  -2.936  1.00  2.32           N  
ATOM   1264  CA  SER A  85       6.004   8.774  -1.695  1.00  2.32           C  
ATOM   1265  C   SER A  85       5.134   8.163  -0.628  1.00  2.32           C  
ATOM   1266  O   SER A  85       4.033   7.680  -0.913  1.00  2.32           O  
ATOM   1267  CB  SER A  85       5.555  10.213  -1.866  1.00  2.32           C  
ATOM   1268  OG  SER A  85       5.547  10.899  -0.618  1.00  2.32           O  
ATOM   1269  H   SER A  85       5.461   8.428  -3.743  1.00  2.32           H  
ATOM   1270  HA  SER A  85       7.041   8.751  -1.354  1.00  2.32           H  
ATOM   1271 1HB  SER A  85       6.224  10.721  -2.559  1.00  2.32           H  
ATOM   1272 2HB  SER A  85       4.556  10.231  -2.297  1.00  2.32           H  
ATOM   1273  HG  SER A  85       4.931  10.398   0.014  1.00  2.32           H  
ATOM   1274  N   MET A  86       5.582   8.203   0.603  1.00  1.78           N  
ATOM   1275  CA  MET A  86       4.751   7.701   1.664  1.00  1.78           C  
ATOM   1276  C   MET A  86       3.747   8.786   1.969  1.00  1.78           C  
ATOM   1277  O   MET A  86       3.849   9.889   1.408  1.00  1.78           O  
ATOM   1278  CB  MET A  86       5.571   7.322   2.871  1.00  1.78           C  
ATOM   1279  CG  MET A  86       6.572   6.189   2.595  1.00  1.78           C  
ATOM   1280  SD  MET A  86       5.778   4.576   2.231  1.00  1.78           S  
ATOM   1281  CE  MET A  86       5.816   4.493   0.445  1.00  1.78           C  
ATOM   1282  H   MET A  86       6.485   8.619   0.839  1.00  1.78           H  
ATOM   1283  HA  MET A  86       4.225   6.821   1.314  1.00  1.78           H  
ATOM   1284 1HB  MET A  86       6.115   8.186   3.196  1.00  1.78           H  
ATOM   1285 2HB  MET A  86       4.916   7.045   3.675  1.00  1.78           H  
ATOM   1286 1HG  MET A  86       7.187   6.472   1.746  1.00  1.78           H  
ATOM   1287 2HG  MET A  86       7.220   6.066   3.464  1.00  1.78           H  
ATOM   1288 1HE  MET A  86       5.369   3.559   0.105  1.00  1.78           H  
ATOM   1289 2HE  MET A  86       5.257   5.328   0.028  1.00  1.78           H  
ATOM   1290 3HE  MET A  86       6.850   4.546   0.092  1.00  1.78           H  
ATOM   1291  N   GLY A  87       2.756   8.453   2.788  1.00  1.37           N  
ATOM   1292  CA  GLY A  87       1.716   9.378   3.199  1.00  1.37           C  
ATOM   1293  C   GLY A  87       2.243  10.218   4.345  1.00  1.37           C  
ATOM   1294  O   GLY A  87       3.441  10.488   4.406  1.00  1.37           O  
ATOM   1295  H   GLY A  87       2.741   7.517   3.168  1.00  1.37           H  
ATOM   1296 1HA  GLY A  87       1.435  10.017   2.361  1.00  1.37           H  
ATOM   1297 2HA  GLY A  87       0.830   8.829   3.512  1.00  1.37           H  
ATOM   1298  N   TRP A  88       1.371  10.617   5.255  1.00  1.11           N  
ATOM   1299  CA  TRP A  88       1.813  11.528   6.293  1.00  1.11           C  
ATOM   1300  C   TRP A  88       1.125  11.368   7.620  1.00  1.11           C  
ATOM   1301  O   TRP A  88       0.104  10.688   7.757  1.00  1.11           O  
ATOM   1302  CB  TRP A  88       1.556  12.973   5.872  1.00  1.11           C  
ATOM   1303  CG  TRP A  88       0.116  13.295   5.729  1.00  1.11           C  
ATOM   1304  CD1 TRP A  88      -0.691  13.822   6.690  1.00  1.11           C  
ATOM   1305  CD2 TRP A  88      -0.711  13.124   4.562  1.00  1.11           C  
ATOM   1306  NE1 TRP A  88      -1.961  13.980   6.206  1.00  1.11           N  
ATOM   1307  CE2 TRP A  88      -1.992  13.564   4.903  1.00  1.11           C  
ATOM   1308  CE3 TRP A  88      -0.476  12.638   3.277  1.00  1.11           C  
ATOM   1309  CZ2 TRP A  88      -3.038  13.537   4.000  1.00  1.11           C  
ATOM   1310  CZ3 TRP A  88      -1.520  12.613   2.370  1.00  1.11           C  
ATOM   1311  CH2 TRP A  88      -2.771  13.052   2.722  1.00  1.11           C  
ATOM   1312  H   TRP A  88       0.403  10.338   5.201  1.00  1.11           H  
ATOM   1313  HA  TRP A  88       2.879  11.376   6.448  1.00  1.11           H  
ATOM   1314 1HB  TRP A  88       1.996  13.661   6.598  1.00  1.11           H  
ATOM   1315 2HB  TRP A  88       2.036  13.148   4.945  1.00  1.11           H  
ATOM   1316  HD1 TRP A  88      -0.370  14.074   7.698  1.00  1.11           H  
ATOM   1317  HE1 TRP A  88      -2.746  14.345   6.728  1.00  1.11           H  
ATOM   1318  HE3 TRP A  88       0.512  12.290   2.991  1.00  1.11           H  
ATOM   1319  HZ2 TRP A  88      -4.039  13.880   4.263  1.00  1.11           H  
ATOM   1320  HZ3 TRP A  88      -1.325  12.234   1.366  1.00  1.11           H  
ATOM   1321  HH2 TRP A  88      -3.572  13.017   1.984  1.00  1.11           H  
ATOM   1322  N   ILE A  89       1.699  12.068   8.579  1.00  0.94           N  
ATOM   1323  CA  ILE A  89       1.187  12.194   9.927  1.00  0.94           C  
ATOM   1324  C   ILE A  89       1.054  13.678  10.289  1.00  0.94           C  
ATOM   1325  O   ILE A  89       1.907  14.491   9.923  1.00  0.94           O  
ATOM   1326  CB  ILE A  89       2.096  11.428  10.879  1.00  0.94           C  
ATOM   1327  CG1 ILE A  89       1.549  11.491  12.290  1.00  0.94           C  
ATOM   1328  CG2 ILE A  89       3.504  11.930  10.786  1.00  0.94           C  
ATOM   1329  CD1 ILE A  89       2.189  10.493  13.190  1.00  0.94           C  
ATOM   1330  H   ILE A  89       2.579  12.527   8.339  1.00  0.94           H  
ATOM   1331  HA  ILE A  89       0.197  11.743   9.968  1.00  0.94           H  
ATOM   1332  HB  ILE A  89       2.096  10.372  10.595  1.00  0.94           H  
ATOM   1333 1HG1 ILE A  89       1.720  12.487  12.690  1.00  0.94           H  
ATOM   1334 2HG1 ILE A  89       0.477  11.305  12.273  1.00  0.94           H  
ATOM   1335 1HG2 ILE A  89       4.129  11.354  11.461  1.00  0.94           H  
ATOM   1336 2HG2 ILE A  89       3.867  11.821   9.763  1.00  0.94           H  
ATOM   1337 3HG2 ILE A  89       3.526  12.943  11.058  1.00  0.94           H  
ATOM   1338 1HD1 ILE A  89       1.769  10.576  14.192  1.00  0.94           H  
ATOM   1339 2HD1 ILE A  89       1.995   9.500  12.791  1.00  0.94           H  
ATOM   1340 3HD1 ILE A  89       3.260  10.670  13.216  1.00  0.94           H  
ATOM   1341  N   GLN A  90      -0.047  14.046  10.972  1.00  0.85           N  
ATOM   1342  CA  GLN A  90      -0.307  15.459  11.296  1.00  0.85           C  
ATOM   1343  C   GLN A  90      -0.651  15.751  12.755  1.00  0.85           C  
ATOM   1344  O   GLN A  90      -1.446  15.038  13.376  1.00  0.85           O  
ATOM   1345  CB  GLN A  90      -1.478  15.994  10.441  1.00  0.85           C  
ATOM   1346  CG  GLN A  90      -1.799  17.521  10.632  1.00  0.85           C  
ATOM   1347  CD  GLN A  90      -2.900  18.039   9.680  1.00  0.85           C  
ATOM   1348  OE1 GLN A  90      -3.004  17.576   8.528  1.00  0.85           O  
ATOM   1349  NE2 GLN A  90      -3.718  18.983  10.140  1.00  0.85           N  
ATOM   1350  H   GLN A  90      -0.712  13.341  11.257  1.00  0.85           H  
ATOM   1351  HA  GLN A  90       0.588  16.017  11.056  1.00  0.85           H  
ATOM   1352 1HB  GLN A  90      -1.299  15.793   9.399  1.00  0.85           H  
ATOM   1353 2HB  GLN A  90      -2.380  15.451  10.712  1.00  0.85           H  
ATOM   1354 1HG  GLN A  90      -2.143  17.690  11.655  1.00  0.85           H  
ATOM   1355 2HG  GLN A  90      -0.890  18.098  10.453  1.00  0.85           H  
ATOM   1356 1HE2 GLN A  90      -4.446  19.343   9.562  1.00  0.85           H  
ATOM   1357 2HE2 GLN A  90      -3.621  19.349  11.090  1.00  0.85           H  
ATOM   1358  N   ILE A  91      -0.046  16.825  13.275  1.00  0.81           N  
ATOM   1359  CA  ILE A  91      -0.303  17.338  14.624  1.00  0.81           C  
ATOM   1360  C   ILE A  91      -0.564  18.835  14.595  1.00  0.81           C  
ATOM   1361  O   ILE A  91      -0.287  19.500  13.597  1.00  0.81           O  
ATOM   1362  CB  ILE A  91       0.884  17.123  15.572  1.00  0.81           C  
ATOM   1363  CG1 ILE A  91       2.096  17.902  15.068  1.00  0.81           C  
ATOM   1364  CG2 ILE A  91       1.200  15.689  15.700  1.00  0.81           C  
ATOM   1365  CD1 ILE A  91       3.258  17.905  16.025  1.00  0.81           C  
ATOM   1366  H   ILE A  91       0.613  17.325  12.674  1.00  0.81           H  
ATOM   1367  HA  ILE A  91      -1.183  16.840  15.028  1.00  0.81           H  
ATOM   1368  HB  ILE A  91       0.633  17.518  16.556  1.00  0.81           H  
ATOM   1369 1HG1 ILE A  91       2.412  17.490  14.127  1.00  0.81           H  
ATOM   1370 2HG1 ILE A  91       1.795  18.937  14.907  1.00  0.81           H  
ATOM   1371 1HG2 ILE A  91       2.020  15.602  16.377  1.00  0.81           H  
ATOM   1372 2HG2 ILE A  91       0.338  15.152  16.091  1.00  0.81           H  
ATOM   1373 3HG2 ILE A  91       1.466  15.281  14.746  1.00  0.81           H  
ATOM   1374 1HD1 ILE A  91       4.081  18.485  15.604  1.00  0.81           H  
ATOM   1375 2HD1 ILE A  91       2.931  18.348  16.962  1.00  0.81           H  
ATOM   1376 3HD1 ILE A  91       3.585  16.894  16.207  1.00  0.81           H  
ATOM   1377  N   GLY A  92      -1.051  19.377  15.707  1.00  0.79           N  
ATOM   1378  CA  GLY A  92      -1.181  20.825  15.819  1.00  0.79           C  
ATOM   1379  C   GLY A  92      -0.471  21.312  17.077  1.00  0.79           C  
ATOM   1380  O   GLY A  92      -0.323  20.555  18.039  1.00  0.79           O  
ATOM   1381  H   GLY A  92      -1.302  18.789  16.487  1.00  0.79           H  
ATOM   1382 1HA  GLY A  92      -0.745  21.299  14.946  1.00  0.79           H  
ATOM   1383 2HA  GLY A  92      -2.232  21.105  15.853  1.00  0.79           H  
ATOM   1384  N   TYR A  93      -0.053  22.578  17.081  1.00  0.82           N  
ATOM   1385  CA  TYR A  93       0.627  23.130  18.252  1.00  0.82           C  
ATOM   1386  C   TYR A  93       0.528  24.652  18.310  1.00  0.82           C  
ATOM   1387  O   TYR A  93       0.509  25.319  17.277  1.00  0.82           O  
ATOM   1388  CB  TYR A  93       2.092  22.733  18.235  1.00  0.82           C  
ATOM   1389  CG  TYR A  93       2.764  22.844  19.573  1.00  0.82           C  
ATOM   1390  CD1 TYR A  93       2.674  21.792  20.461  1.00  0.82           C  
ATOM   1391  CD2 TYR A  93       3.446  23.968  19.916  1.00  0.82           C  
ATOM   1392  CE1 TYR A  93       3.295  21.869  21.689  1.00  0.82           C  
ATOM   1393  CE2 TYR A  93       4.064  24.059  21.140  1.00  0.82           C  
ATOM   1394  CZ  TYR A  93       3.997  23.009  22.025  1.00  0.82           C  
ATOM   1395  OH  TYR A  93       4.622  23.084  23.249  1.00  0.82           O  
ATOM   1396  H   TYR A  93      -0.190  23.135  16.238  1.00  0.82           H  
ATOM   1397  HA  TYR A  93       0.153  22.730  19.148  1.00  0.82           H  
ATOM   1398 1HB  TYR A  93       2.192  21.702  17.888  1.00  0.82           H  
ATOM   1399 2HB  TYR A  93       2.630  23.367  17.532  1.00  0.82           H  
ATOM   1400  HD1 TYR A  93       2.121  20.893  20.183  1.00  0.82           H  
ATOM   1401  HD2 TYR A  93       3.494  24.797  19.217  1.00  0.82           H  
ATOM   1402  HE1 TYR A  93       3.234  21.034  22.386  1.00  0.82           H  
ATOM   1403  HE2 TYR A  93       4.601  24.964  21.402  1.00  0.82           H  
ATOM   1404  HH  TYR A  93       4.523  22.246  23.709  1.00  0.82           H  
ATOM   1405  N   ARG A  94       0.475  25.215  19.518  1.00  0.89           N  
ATOM   1406  CA  ARG A  94       0.446  26.672  19.648  1.00  0.89           C  
ATOM   1407  C   ARG A  94       1.758  27.262  20.122  1.00  0.89           C  
ATOM   1408  O   ARG A  94       2.336  26.801  21.108  1.00  0.89           O  
ATOM   1409  CB  ARG A  94      -0.660  27.083  20.603  1.00  0.89           C  
ATOM   1410  CG  ARG A  94      -2.039  26.794  20.073  1.00  0.89           C  
ATOM   1411  CD  ARG A  94      -3.144  27.089  21.019  1.00  0.89           C  
ATOM   1412  NE  ARG A  94      -4.446  26.740  20.429  1.00  0.89           N  
ATOM   1413  CZ  ARG A  94      -5.635  26.823  21.040  1.00  0.89           C  
ATOM   1414  NH1 ARG A  94      -5.735  27.248  22.284  1.00  0.89           N  
ATOM   1415  NH2 ARG A  94      -6.703  26.464  20.357  1.00  0.89           N  
ATOM   1416  H   ARG A  94       0.480  24.634  20.346  1.00  0.89           H  
ATOM   1417  HA  ARG A  94       0.234  27.100  18.679  1.00  0.89           H  
ATOM   1418 1HB  ARG A  94      -0.541  26.568  21.553  1.00  0.89           H  
ATOM   1419 2HB  ARG A  94      -0.589  28.157  20.793  1.00  0.89           H  
ATOM   1420 1HG  ARG A  94      -2.170  27.452  19.243  1.00  0.89           H  
ATOM   1421 2HG  ARG A  94      -2.119  25.759  19.738  1.00  0.89           H  
ATOM   1422 1HD  ARG A  94      -3.015  26.510  21.932  1.00  0.89           H  
ATOM   1423 2HD  ARG A  94      -3.150  28.152  21.255  1.00  0.89           H  
ATOM   1424  HE  ARG A  94      -4.473  26.405  19.452  1.00  0.89           H  
ATOM   1425 1HH1 ARG A  94      -4.905  27.518  22.793  1.00  0.89           H  
ATOM   1426 2HH1 ARG A  94      -6.640  27.302  22.727  1.00  0.89           H  
ATOM   1427 1HH2 ARG A  94      -6.570  26.132  19.386  1.00  0.89           H  
ATOM   1428 2HH2 ARG A  94      -7.619  26.507  20.773  1.00  0.89           H  
ATOM   1429  N   THR A  95       2.176  28.342  19.468  1.00  1.03           N  
ATOM   1430  CA  THR A  95       3.385  29.041  19.879  1.00  1.03           C  
ATOM   1431  C   THR A  95       3.119  29.910  21.092  1.00  1.03           C  
ATOM   1432  O   THR A  95       2.076  30.556  21.181  1.00  1.03           O  
ATOM   1433  CB  THR A  95       3.919  29.922  18.741  1.00  1.03           C  
ATOM   1434  OG1 THR A  95       2.872  30.850  18.316  1.00  1.03           O  
ATOM   1435  CG2 THR A  95       4.390  29.076  17.578  1.00  1.03           C  
ATOM   1436  H   THR A  95       1.642  28.661  18.656  1.00  1.03           H  
ATOM   1437  HA  THR A  95       4.146  28.304  20.144  1.00  1.03           H  
ATOM   1438  HB  THR A  95       4.761  30.503  19.110  1.00  1.03           H  
ATOM   1439  HG1 THR A  95       3.165  31.375  17.528  1.00  1.03           H  
ATOM   1440 1HG2 THR A  95       4.766  29.733  16.804  1.00  1.03           H  
ATOM   1441 2HG2 THR A  95       5.186  28.407  17.909  1.00  1.03           H  
ATOM   1442 3HG2 THR A  95       3.561  28.489  17.197  1.00  1.03           H  
ATOM   1443  N   GLU A  96       4.092  29.991  21.981  1.00  1.27           N  
ATOM   1444  CA  GLU A  96       4.003  30.830  23.172  1.00  1.27           C  
ATOM   1445  C   GLU A  96       3.772  32.282  22.757  1.00  1.27           C  
ATOM   1446  O   GLU A  96       4.393  32.753  21.816  1.00  1.27           O  
ATOM   1447  CB  GLU A  96       5.281  30.649  24.000  1.00  1.27           C  
ATOM   1448  CG  GLU A  96       5.321  31.355  25.355  1.00  1.27           C  
ATOM   1449  CD  GLU A  96       6.613  31.060  26.123  1.00  1.27           C  
ATOM   1450  OE1 GLU A  96       7.510  30.511  25.537  1.00  1.27           O  
ATOM   1451  OE2 GLU A  96       6.680  31.354  27.309  1.00  1.27           O  
ATOM   1452  H   GLU A  96       4.923  29.436  21.834  1.00  1.27           H  
ATOM   1453  HA  GLU A  96       3.150  30.503  23.768  1.00  1.27           H  
ATOM   1454 1HB  GLU A  96       5.436  29.586  24.185  1.00  1.27           H  
ATOM   1455 2HB  GLU A  96       6.123  30.986  23.426  1.00  1.27           H  
ATOM   1456 1HG  GLU A  96       5.248  32.433  25.192  1.00  1.27           H  
ATOM   1457 2HG  GLU A  96       4.464  31.045  25.947  1.00  1.27           H  
ATOM   1458  N   GLY A  97       2.850  32.989  23.403  1.00  1.65           N  
ATOM   1459  CA  GLY A  97       2.601  34.370  22.992  1.00  1.65           C  
ATOM   1460  C   GLY A  97       3.663  35.325  23.518  1.00  1.65           C  
ATOM   1461  O   GLY A  97       4.547  34.929  24.277  1.00  1.65           O  
ATOM   1462  H   GLY A  97       2.332  32.578  24.166  1.00  1.65           H  
ATOM   1463 1HA  GLY A  97       2.570  34.428  21.908  1.00  1.65           H  
ATOM   1464 2HA  GLY A  97       1.621  34.681  23.351  1.00  1.65           H  
ATOM   1465  N   ASP A  98       3.573  36.591  23.110  1.00  2.22           N  
ATOM   1466  CA  ASP A  98       4.538  37.592  23.549  1.00  2.22           C  
ATOM   1467  C   ASP A  98       4.517  37.800  25.056  1.00  2.22           C  
ATOM   1468  O   ASP A  98       3.448  37.875  25.664  1.00  2.22           O  
ATOM   1469  CB  ASP A  98       4.274  38.943  22.880  1.00  2.22           C  
ATOM   1470  CG  ASP A  98       4.628  38.994  21.396  1.00  2.22           C  
ATOM   1471  OD1 ASP A  98       5.251  38.083  20.909  1.00  2.22           O  
ATOM   1472  OD2 ASP A  98       4.269  39.958  20.765  1.00  2.22           O  
ATOM   1473  H   ASP A  98       2.826  36.860  22.487  1.00  2.22           H  
ATOM   1474  HA  ASP A  98       5.535  37.251  23.269  1.00  2.22           H  
ATOM   1475 1HB  ASP A  98       3.222  39.201  22.993  1.00  2.22           H  
ATOM   1476 2HB  ASP A  98       4.850  39.713  23.396  1.00  2.22           H  
ATOM   1477  N   LYS A  99       5.702  37.955  25.636  1.00  3.00           N  
ATOM   1478  CA  LYS A  99       5.865  38.244  27.058  1.00  3.00           C  
ATOM   1479  C   LYS A  99       6.913  39.341  27.271  1.00  3.00           C  
ATOM   1480  O   LYS A  99       8.064  39.027  27.568  1.00  3.00           O  
ATOM   1481  CB  LYS A  99       6.239  36.972  27.824  1.00  3.00           C  
ATOM   1482  CG  LYS A  99       5.131  35.913  27.822  1.00  3.00           C  
ATOM   1483  CD  LYS A  99       5.526  34.649  28.534  1.00  3.00           C  
ATOM   1484  CE  LYS A  99       4.363  33.672  28.550  1.00  3.00           C  
ATOM   1485  NZ  LYS A  99       4.750  32.372  29.124  1.00  3.00           N  
ATOM   1486  H   LYS A  99       6.528  37.861  25.063  1.00  3.00           H  
ATOM   1487  HA  LYS A  99       4.913  38.588  27.458  1.00  3.00           H  
ATOM   1488 1HB  LYS A  99       7.132  36.527  27.384  1.00  3.00           H  
ATOM   1489 2HB  LYS A  99       6.470  37.223  28.860  1.00  3.00           H  
ATOM   1490 1HG  LYS A  99       4.235  36.326  28.285  1.00  3.00           H  
ATOM   1491 2HG  LYS A  99       4.889  35.639  26.799  1.00  3.00           H  
ATOM   1492 1HD  LYS A  99       6.366  34.178  28.013  1.00  3.00           H  
ATOM   1493 2HD  LYS A  99       5.827  34.871  29.556  1.00  3.00           H  
ATOM   1494 1HE  LYS A  99       3.559  34.095  29.146  1.00  3.00           H  
ATOM   1495 2HE  LYS A  99       4.007  33.516  27.530  1.00  3.00           H  
ATOM   1496 1HZ  LYS A  99       3.965  31.745  29.121  1.00  3.00           H  
ATOM   1497 2HZ  LYS A  99       5.496  31.984  28.529  1.00  3.00           H  
ATOM   1498 3HZ  LYS A  99       5.086  32.488  30.065  1.00  3.00           H  
ATOM   1499  N   PRO A 100       6.566  40.625  27.070  1.00  3.93           N  
ATOM   1500  CA  PRO A 100       7.470  41.759  27.141  1.00  3.93           C  
ATOM   1501  C   PRO A 100       8.141  41.828  28.502  1.00  3.93           C  
ATOM   1502  O   PRO A 100       7.515  41.520  29.526  1.00  3.93           O  
ATOM   1503  CB  PRO A 100       6.529  42.955  26.942  1.00  3.93           C  
ATOM   1504  CG  PRO A 100       5.347  42.392  26.186  1.00  3.93           C  
ATOM   1505  CD  PRO A 100       5.170  40.996  26.742  1.00  3.93           C  
ATOM   1506  HA  PRO A 100       8.215  41.690  26.335  1.00  3.93           H  
ATOM   1507 1HB  PRO A 100       6.258  43.380  27.921  1.00  3.93           H  
ATOM   1508 2HB  PRO A 100       7.050  43.749  26.387  1.00  3.93           H  
ATOM   1509 1HG  PRO A 100       4.460  43.025  26.338  1.00  3.93           H  
ATOM   1510 2HG  PRO A 100       5.553  42.391  25.105  1.00  3.93           H  
ATOM   1511 1HD  PRO A 100       4.550  41.009  27.650  1.00  3.93           H  
ATOM   1512 2HD  PRO A 100       4.740  40.385  25.962  1.00  3.93           H  
ATOM   1513  N   SER A 101       9.404  42.252  28.522  1.00  4.91           N  
ATOM   1514  CA  SER A 101      10.115  42.378  29.788  1.00  4.91           C  
ATOM   1515  C   SER A 101       9.435  43.380  30.674  1.00  4.91           C  
ATOM   1516  O   SER A 101       8.954  44.414  30.200  1.00  4.91           O  
ATOM   1517  CB  SER A 101      11.546  42.832  29.606  1.00  4.91           C  
ATOM   1518  OG  SER A 101      12.188  43.002  30.871  1.00  4.91           O  
ATOM   1519  H   SER A 101       9.874  42.484  27.659  1.00  4.91           H  
ATOM   1520  HA  SER A 101      10.107  41.410  30.292  1.00  4.91           H  
ATOM   1521 1HB  SER A 101      12.091  42.102  29.012  1.00  4.91           H  
ATOM   1522 2HB  SER A 101      11.557  43.775  29.064  1.00  4.91           H  
ATOM   1523  HG  SER A 101      11.617  43.614  31.447  1.00  4.91           H  
ATOM   1524  N   GLN A 102       9.410  43.068  31.950  1.00  5.78           N  
ATOM   1525  CA  GLN A 102       8.875  43.965  32.933  1.00  5.78           C  
ATOM   1526  C   GLN A 102      10.071  44.708  33.492  1.00  5.78           C  
ATOM   1527  O   GLN A 102      11.163  44.577  32.922  1.00  5.78           O  
ATOM   1528  OXT GLN A 102      10.037  45.108  34.655  1.00  5.78           O  
ATOM   1529  CB  GLN A 102       8.106  43.183  33.997  1.00  5.78           C  
ATOM   1530  CG  GLN A 102       6.968  42.328  33.404  1.00  5.78           C  
ATOM   1531  CD  GLN A 102       5.857  43.156  32.755  1.00  5.78           C  
ATOM   1532  OE1 GLN A 102       5.191  43.952  33.430  1.00  5.78           O  
ATOM   1533  NE2 GLN A 102       5.653  42.975  31.445  1.00  5.78           N  
ATOM   1534  H   GLN A 102       9.796  42.180  32.241  1.00  5.78           H  
ATOM   1535  HA  GLN A 102       8.206  44.681  32.456  1.00  5.78           H  
ATOM   1536 1HB  GLN A 102       8.787  42.523  34.534  1.00  5.78           H  
ATOM   1537 2HB  GLN A 102       7.673  43.874  34.721  1.00  5.78           H  
ATOM   1538 1HG  GLN A 102       7.385  41.673  32.635  1.00  5.78           H  
ATOM   1539 2HG  GLN A 102       6.525  41.730  34.200  1.00  5.78           H  
ATOM   1540 1HE2 GLN A 102       4.943  43.495  30.974  1.00  5.78           H  
ATOM   1541 2HE2 GLN A 102       6.223  42.314  30.903  1.00  5.78           H  
TER    1542
ENDMDL

REMARK ID 178526 MODEL 3 2022-01-08_00000292_5_11
PFRMAT TS
TARGET 2022-01-08_00000292_5_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.346   0.671   0.269  1.00  5.45           N  
ATOM      2  CA  GLY A   1       1.582   1.433   1.488  1.00  5.45           C  
ATOM      3  C   GLY A   1       2.066   2.842   1.174  1.00  5.45           C  
ATOM      4  O   GLY A   1       2.858   3.049   0.249  1.00  5.45           O  
ATOM      5  H   GLY A   1       1.143   1.170  -0.586  1.00  5.45           H  
ATOM      6 1HA  GLY A   1       0.661   1.483   2.069  1.00  5.45           H  
ATOM      7 2HA  GLY A   1       2.321   0.917   2.100  1.00  5.45           H  
ATOM      8  N   VAL A   2       1.600   3.807   1.969  1.00  4.39           N  
ATOM      9  CA  VAL A   2       1.949   5.220   1.798  1.00  4.39           C  
ATOM     10  C   VAL A   2       2.721   5.760   2.993  1.00  4.39           C  
ATOM     11  O   VAL A   2       2.751   6.962   3.217  1.00  4.39           O  
ATOM     12  CB  VAL A   2       0.687   6.080   1.621  1.00  4.39           C  
ATOM     13  CG1 VAL A   2      -0.041   5.687   0.358  1.00  4.39           C  
ATOM     14  CG2 VAL A   2      -0.191   5.944   2.848  1.00  4.39           C  
ATOM     15  H   VAL A   2       0.959   3.559   2.710  1.00  4.39           H  
ATOM     16  HA  VAL A   2       2.569   5.325   0.905  1.00  4.39           H  
ATOM     17  HB  VAL A   2       0.975   7.105   1.506  1.00  4.39           H  
ATOM     18 1HG1 VAL A   2      -0.918   6.322   0.232  1.00  4.39           H  
ATOM     19 2HG1 VAL A   2       0.631   5.822  -0.495  1.00  4.39           H  
ATOM     20 3HG1 VAL A   2      -0.352   4.648   0.418  1.00  4.39           H  
ATOM     21 1HG2 VAL A   2      -1.075   6.570   2.734  1.00  4.39           H  
ATOM     22 2HG2 VAL A   2      -0.493   4.905   2.967  1.00  4.39           H  
ATOM     23 3HG2 VAL A   2       0.370   6.262   3.734  1.00  4.39           H  
ATOM     24  N   SER A   3       3.297   4.865   3.789  1.00  3.27           N  
ATOM     25  CA  SER A   3       4.065   5.246   4.979  1.00  3.27           C  
ATOM     26  C   SER A   3       3.281   6.194   5.875  1.00  3.27           C  
ATOM     27  O   SER A   3       2.096   5.980   6.147  1.00  3.27           O  
ATOM     28  CB  SER A   3       5.390   5.899   4.582  1.00  3.27           C  
ATOM     29  OG  SER A   3       6.226   6.105   5.713  1.00  3.27           O  
ATOM     30  H   SER A   3       3.220   3.890   3.543  1.00  3.27           H  
ATOM     31  HA  SER A   3       4.283   4.344   5.552  1.00  3.27           H  
ATOM     32 1HB  SER A   3       5.900   5.250   3.874  1.00  3.27           H  
ATOM     33 2HB  SER A   3       5.216   6.847   4.080  1.00  3.27           H  
ATOM     34  HG  SER A   3       6.110   7.041   6.029  1.00  3.27           H  
ATOM     35  N   ASP A   4       3.973   7.212   6.364  1.00  2.33           N  
ATOM     36  CA  ASP A   4       3.398   8.225   7.230  1.00  2.33           C  
ATOM     37  C   ASP A   4       3.106   9.517   6.479  1.00  2.33           C  
ATOM     38  O   ASP A   4       3.370   9.622   5.287  1.00  2.33           O  
ATOM     39  CB  ASP A   4       4.318   8.462   8.435  1.00  2.33           C  
ATOM     40  CG  ASP A   4       5.740   8.947   8.087  1.00  2.33           C  
ATOM     41  OD1 ASP A   4       6.241   8.620   7.014  1.00  2.33           O  
ATOM     42  OD2 ASP A   4       6.315   9.639   8.914  1.00  2.33           O  
ATOM     43  H   ASP A   4       4.938   7.281   6.098  1.00  2.33           H  
ATOM     44  HA  ASP A   4       2.448   7.848   7.611  1.00  2.33           H  
ATOM     45 1HB  ASP A   4       3.865   9.202   9.093  1.00  2.33           H  
ATOM     46 2HB  ASP A   4       4.402   7.537   9.007  1.00  2.33           H  
ATOM     47  N   VAL A   5       2.562  10.501   7.180  1.00  1.65           N  
ATOM     48  CA  VAL A   5       2.203  11.767   6.561  1.00  1.65           C  
ATOM     49  C   VAL A   5       2.780  12.901   7.404  1.00  1.65           C  
ATOM     50  O   VAL A   5       3.200  12.642   8.531  1.00  1.65           O  
ATOM     51  CB  VAL A   5       0.667  11.865   6.475  1.00  1.65           C  
ATOM     52  CG1 VAL A   5       0.142  10.723   5.674  1.00  1.65           C  
ATOM     53  CG2 VAL A   5       0.065  11.873   7.850  1.00  1.65           C  
ATOM     54  H   VAL A   5       2.373  10.363   8.162  1.00  1.65           H  
ATOM     55  HA  VAL A   5       2.623  11.786   5.560  1.00  1.65           H  
ATOM     56  HB  VAL A   5       0.386  12.765   5.958  1.00  1.65           H  
ATOM     57 1HG1 VAL A   5      -0.940  10.811   5.592  1.00  1.65           H  
ATOM     58 2HG1 VAL A   5       0.600  10.762   4.708  1.00  1.65           H  
ATOM     59 3HG1 VAL A   5       0.382   9.780   6.149  1.00  1.65           H  
ATOM     60 1HG2 VAL A   5      -1.022  11.950   7.768  1.00  1.65           H  
ATOM     61 2HG2 VAL A   5       0.328  10.954   8.368  1.00  1.65           H  
ATOM     62 3HG2 VAL A   5       0.440  12.718   8.407  1.00  1.65           H  
ATOM     63  N   PRO A   6       2.856  14.148   6.901  1.00  1.20           N  
ATOM     64  CA  PRO A   6       3.267  15.298   7.673  1.00  1.20           C  
ATOM     65  C   PRO A   6       2.304  15.374   8.830  1.00  1.20           C  
ATOM     66  O   PRO A   6       1.140  15.003   8.680  1.00  1.20           O  
ATOM     67  CB  PRO A   6       3.102  16.463   6.694  1.00  1.20           C  
ATOM     68  CG  PRO A   6       3.188  15.818   5.316  1.00  1.20           C  
ATOM     69  CD  PRO A   6       2.538  14.460   5.478  1.00  1.20           C  
ATOM     70  HA  PRO A   6       4.304  15.177   8.024  1.00  1.20           H  
ATOM     71 1HB  PRO A   6       2.160  16.981   6.873  1.00  1.20           H  
ATOM     72 2HB  PRO A   6       3.895  17.190   6.864  1.00  1.20           H  
ATOM     73 1HG  PRO A   6       2.661  16.428   4.579  1.00  1.20           H  
ATOM     74 2HG  PRO A   6       4.218  15.761   4.991  1.00  1.20           H  
ATOM     75 1HD  PRO A   6       1.458  14.569   5.318  1.00  1.20           H  
ATOM     76 2HD  PRO A   6       3.000  13.759   4.777  1.00  1.20           H  
ATOM     77  N   ARG A   7       2.758  15.837   9.975  1.00  0.94           N  
ATOM     78  CA  ARG A   7       1.872  15.868  11.126  1.00  0.94           C  
ATOM     79  C   ARG A   7       1.810  17.247  11.757  1.00  0.94           C  
ATOM     80  O   ARG A   7       2.636  18.119  11.465  1.00  0.94           O  
ATOM     81  CB  ARG A   7       2.293  14.803  12.137  1.00  0.94           C  
ATOM     82  CG  ARG A   7       3.637  15.019  12.769  1.00  0.94           C  
ATOM     83  CD  ARG A   7       4.057  13.907  13.664  1.00  0.94           C  
ATOM     84  NE  ARG A   7       5.345  14.199  14.278  1.00  0.94           N  
ATOM     85  CZ  ARG A   7       6.086  13.370  15.013  1.00  0.94           C  
ATOM     86  NH1 ARG A   7       5.698  12.136  15.267  1.00  0.94           N  
ATOM     87  NH2 ARG A   7       7.227  13.839  15.472  1.00  0.94           N  
ATOM     88  H   ARG A   7       3.732  16.134  10.052  1.00  0.94           H  
ATOM     89  HA  ARG A   7       0.879  15.600  10.798  1.00  0.94           H  
ATOM     90 1HB  ARG A   7       1.559  14.755  12.941  1.00  0.94           H  
ATOM     91 2HB  ARG A   7       2.309  13.829  11.646  1.00  0.94           H  
ATOM     92 1HG  ARG A   7       4.394  15.141  11.988  1.00  0.94           H  
ATOM     93 2HG  ARG A   7       3.584  15.920  13.383  1.00  0.94           H  
ATOM     94 1HD  ARG A   7       3.320  13.779  14.457  1.00  0.94           H  
ATOM     95 2HD  ARG A   7       4.149  12.987  13.090  1.00  0.94           H  
ATOM     96  HE  ARG A   7       5.741  15.143  14.150  1.00  0.94           H  
ATOM     97 1HH1 ARG A   7       4.819  11.800  14.902  1.00  0.94           H  
ATOM     98 2HH1 ARG A   7       6.279  11.530  15.826  1.00  0.94           H  
ATOM     99 1HH2 ARG A   7       7.472  14.821  15.227  1.00  0.94           H  
ATOM    100 2HH2 ARG A   7       7.836  13.270  16.031  1.00  0.94           H  
ATOM    101  N   ASP A   8       0.783  17.461  12.578  1.00  0.80           N  
ATOM    102  CA  ASP A   8       0.572  18.733  13.264  1.00  0.80           C  
ATOM    103  C   ASP A   8       0.529  19.941  12.328  1.00  0.80           C  
ATOM    104  O   ASP A   8       1.127  20.974  12.609  1.00  0.80           O  
ATOM    105  CB  ASP A   8       1.611  18.945  14.359  1.00  0.80           C  
ATOM    106  CG  ASP A   8       1.481  17.894  15.467  1.00  0.80           C  
ATOM    107  OD1 ASP A   8       0.482  17.210  15.486  1.00  0.80           O  
ATOM    108  OD2 ASP A   8       2.361  17.795  16.284  1.00  0.80           O  
ATOM    109  H   ASP A   8       0.132  16.707  12.751  1.00  0.80           H  
ATOM    110  HA  ASP A   8      -0.399  18.681  13.757  1.00  0.80           H  
ATOM    111 1HB  ASP A   8       2.618  18.901  13.939  1.00  0.80           H  
ATOM    112 2HB  ASP A   8       1.480  19.938  14.795  1.00  0.80           H  
ATOM    113  N   LEU A   9      -0.170  19.796  11.208  1.00  0.74           N  
ATOM    114  CA  LEU A   9      -0.343  20.886  10.259  1.00  0.74           C  
ATOM    115  C   LEU A   9      -1.047  22.032  10.972  1.00  0.74           C  
ATOM    116  O   LEU A   9      -2.047  21.809  11.658  1.00  0.74           O  
ATOM    117  CB  LEU A   9      -1.150  20.409   9.036  1.00  0.74           C  
ATOM    118  CG  LEU A   9      -1.357  21.421   7.912  1.00  0.74           C  
ATOM    119  CD1 LEU A   9      -0.062  21.710   7.331  1.00  0.74           C  
ATOM    120  CD2 LEU A   9      -2.313  20.875   6.815  1.00  0.74           C  
ATOM    121  H   LEU A   9      -0.615  18.910  11.029  1.00  0.74           H  
ATOM    122  HA  LEU A   9       0.636  21.228   9.930  1.00  0.74           H  
ATOM    123 1HB  LEU A   9      -0.627  19.571   8.604  1.00  0.74           H  
ATOM    124 2HB  LEU A   9      -2.117  20.072   9.372  1.00  0.74           H  
ATOM    125  HG  LEU A   9      -1.760  22.323   8.318  1.00  0.74           H  
ATOM    126 1HD1 LEU A   9      -0.188  22.424   6.550  1.00  0.74           H  
ATOM    127 2HD1 LEU A   9       0.587  22.111   8.091  1.00  0.74           H  
ATOM    128 3HD1 LEU A   9       0.365  20.794   6.928  1.00  0.74           H  
ATOM    129 1HD2 LEU A   9      -2.434  21.626   6.041  1.00  0.74           H  
ATOM    130 2HD2 LEU A   9      -1.913  20.001   6.372  1.00  0.74           H  
ATOM    131 3HD2 LEU A   9      -3.278  20.640   7.227  1.00  0.74           H  
ATOM    132  N   GLU A  10      -0.509  23.241  10.848  1.00  0.73           N  
ATOM    133  CA  GLU A  10      -1.089  24.399  11.521  1.00  0.73           C  
ATOM    134  C   GLU A  10      -0.884  25.728  10.797  1.00  0.73           C  
ATOM    135  O   GLU A  10       0.010  25.875   9.965  1.00  0.73           O  
ATOM    136  CB  GLU A  10      -0.497  24.523  12.933  1.00  0.73           C  
ATOM    137  CG  GLU A  10       1.020  24.736  12.980  1.00  0.73           C  
ATOM    138  CD  GLU A  10       1.587  24.878  14.403  1.00  0.73           C  
ATOM    139  OE1 GLU A  10       0.834  24.765  15.346  1.00  0.73           O  
ATOM    140  OE2 GLU A  10       2.775  25.102  14.533  1.00  0.73           O  
ATOM    141  H   GLU A  10       0.346  23.337  10.302  1.00  0.73           H  
ATOM    142  HA  GLU A  10      -2.162  24.230  11.606  1.00  0.73           H  
ATOM    143 1HB  GLU A  10      -0.965  25.360  13.452  1.00  0.73           H  
ATOM    144 2HB  GLU A  10      -0.720  23.617  13.499  1.00  0.73           H  
ATOM    145 1HG  GLU A  10       1.503  23.884  12.493  1.00  0.73           H  
ATOM    146 2HG  GLU A  10       1.253  25.615  12.404  1.00  0.73           H  
ATOM    147  N   VAL A  11      -1.708  26.714  11.147  1.00  0.74           N  
ATOM    148  CA  VAL A  11      -1.513  28.071  10.639  1.00  0.74           C  
ATOM    149  C   VAL A  11      -0.793  28.847  11.723  1.00  0.74           C  
ATOM    150  O   VAL A  11      -1.224  28.846  12.877  1.00  0.74           O  
ATOM    151  CB  VAL A  11      -2.842  28.776  10.316  1.00  0.74           C  
ATOM    152  CG1 VAL A  11      -2.578  30.204   9.819  1.00  0.74           C  
ATOM    153  CG2 VAL A  11      -3.582  28.004   9.299  1.00  0.74           C  
ATOM    154  H   VAL A  11      -2.448  26.532  11.810  1.00  0.74           H  
ATOM    155  HA  VAL A  11      -0.893  28.045   9.744  1.00  0.74           H  
ATOM    156  HB  VAL A  11      -3.436  28.854  11.223  1.00  0.74           H  
ATOM    157 1HG1 VAL A  11      -3.518  30.691   9.615  1.00  0.74           H  
ATOM    158 2HG1 VAL A  11      -2.048  30.768  10.580  1.00  0.74           H  
ATOM    159 3HG1 VAL A  11      -1.976  30.174   8.907  1.00  0.74           H  
ATOM    160 1HG2 VAL A  11      -4.492  28.488   9.071  1.00  0.74           H  
ATOM    161 2HG2 VAL A  11      -3.013  27.936   8.428  1.00  0.74           H  
ATOM    162 3HG2 VAL A  11      -3.776  27.027   9.686  1.00  0.74           H  
ATOM    163  N   VAL A  12       0.313  29.478  11.365  1.00  0.76           N  
ATOM    164  CA  VAL A  12       1.108  30.198  12.346  1.00  0.76           C  
ATOM    165  C   VAL A  12       1.025  31.705  12.160  1.00  0.76           C  
ATOM    166  O   VAL A  12       1.352  32.471  13.067  1.00  0.76           O  
ATOM    167  CB  VAL A  12       2.556  29.718  12.281  1.00  0.76           C  
ATOM    168  CG1 VAL A  12       2.612  28.243  12.622  1.00  0.76           C  
ATOM    169  CG2 VAL A  12       3.087  29.929  10.915  1.00  0.76           C  
ATOM    170  H   VAL A  12       0.598  29.446  10.387  1.00  0.76           H  
ATOM    171  HA  VAL A  12       0.726  29.959  13.338  1.00  0.76           H  
ATOM    172  HB  VAL A  12       3.152  30.268  13.007  1.00  0.76           H  
ATOM    173 1HG1 VAL A  12       3.639  27.892  12.583  1.00  0.76           H  
ATOM    174 2HG1 VAL A  12       2.213  28.076  13.625  1.00  0.76           H  
ATOM    175 3HG1 VAL A  12       2.017  27.693  11.899  1.00  0.76           H  
ATOM    176 1HG2 VAL A  12       4.119  29.592  10.857  1.00  0.76           H  
ATOM    177 2HG2 VAL A  12       2.490  29.366  10.212  1.00  0.76           H  
ATOM    178 3HG2 VAL A  12       3.032  30.976  10.685  1.00  0.76           H  
ATOM    179  N   ALA A  13       0.537  32.133  11.007  1.00  0.79           N  
ATOM    180  CA  ALA A  13       0.323  33.560  10.785  1.00  0.79           C  
ATOM    181  C   ALA A  13      -0.755  33.752   9.743  1.00  0.79           C  
ATOM    182  O   ALA A  13      -0.938  32.912   8.859  1.00  0.79           O  
ATOM    183  CB  ALA A  13       1.603  34.270  10.369  1.00  0.79           C  
ATOM    184  H   ALA A  13       0.336  31.449  10.279  1.00  0.79           H  
ATOM    185  HA  ALA A  13      -0.028  34.000  11.719  1.00  0.79           H  
ATOM    186 1HB  ALA A  13       1.395  35.331  10.241  1.00  0.79           H  
ATOM    187 2HB  ALA A  13       2.359  34.141  11.145  1.00  0.79           H  
ATOM    188 3HB  ALA A  13       1.972  33.879   9.449  1.00  0.79           H  
ATOM    189  N   ALA A  14      -1.435  34.890   9.797  1.00  0.81           N  
ATOM    190  CA  ALA A  14      -2.444  35.161   8.787  1.00  0.81           C  
ATOM    191  C   ALA A  14      -2.707  36.644   8.605  1.00  0.81           C  
ATOM    192  O   ALA A  14      -2.543  37.438   9.533  1.00  0.81           O  
ATOM    193  CB  ALA A  14      -3.741  34.471   9.170  1.00  0.81           C  
ATOM    194  H   ALA A  14      -1.261  35.560  10.533  1.00  0.81           H  
ATOM    195  HA  ALA A  14      -2.086  34.770   7.839  1.00  0.81           H  
ATOM    196 1HB  ALA A  14      -4.488  34.657   8.397  1.00  0.81           H  
ATOM    197 2HB  ALA A  14      -3.571  33.400   9.271  1.00  0.81           H  
ATOM    198 3HB  ALA A  14      -4.097  34.869  10.116  1.00  0.81           H  
ATOM    199  N   THR A  15      -3.150  36.986   7.399  1.00  0.81           N  
ATOM    200  CA  THR A  15      -3.596  38.326   7.042  1.00  0.81           C  
ATOM    201  C   THR A  15      -4.905  38.096   6.288  1.00  0.81           C  
ATOM    202  O   THR A  15      -5.144  36.975   5.844  1.00  0.81           O  
ATOM    203  CB  THR A  15      -2.602  39.028   6.085  1.00  0.81           C  
ATOM    204  OG1 THR A  15      -2.734  38.458   4.755  1.00  0.81           O  
ATOM    205  CG2 THR A  15      -1.176  38.801   6.569  1.00  0.81           C  
ATOM    206  H   THR A  15      -3.179  36.252   6.691  1.00  0.81           H  
ATOM    207  HA  THR A  15      -3.768  38.912   7.945  1.00  0.81           H  
ATOM    208  HB  THR A  15      -2.766  40.082   6.054  1.00  0.81           H  
ATOM    209  HG1 THR A  15      -2.215  37.643   4.721  1.00  0.81           H  
ATOM    210 1HG2 THR A  15      -0.479  39.286   5.889  1.00  0.81           H  
ATOM    211 2HG2 THR A  15      -1.060  39.221   7.569  1.00  0.81           H  
ATOM    212 3HG2 THR A  15      -0.964  37.733   6.596  1.00  0.81           H  
ATOM    213  N   PRO A  16      -5.703  39.118   5.976  1.00  0.79           N  
ATOM    214  CA  PRO A  16      -6.899  39.000   5.170  1.00  0.79           C  
ATOM    215  C   PRO A  16      -6.706  38.284   3.826  1.00  0.79           C  
ATOM    216  O   PRO A  16      -7.675  37.763   3.283  1.00  0.79           O  
ATOM    217  CB  PRO A  16      -7.288  40.469   4.963  1.00  0.79           C  
ATOM    218  CG  PRO A  16      -6.766  41.177   6.185  1.00  0.79           C  
ATOM    219  CD  PRO A  16      -5.468  40.489   6.506  1.00  0.79           C  
ATOM    220  HA  PRO A  16      -7.657  38.478   5.755  1.00  0.79           H  
ATOM    221 1HB  PRO A  16      -6.865  40.846   4.024  1.00  0.79           H  
ATOM    222 2HB  PRO A  16      -8.377  40.554   4.885  1.00  0.79           H  
ATOM    223 1HG  PRO A  16      -6.645  42.248   5.977  1.00  0.79           H  
ATOM    224 2HG  PRO A  16      -7.509  41.103   6.997  1.00  0.79           H  
ATOM    225 1HD  PRO A  16      -4.684  41.010   5.968  1.00  0.79           H  
ATOM    226 2HD  PRO A  16      -5.319  40.484   7.599  1.00  0.79           H  
ATOM    227  N   THR A  17      -5.487  38.286   3.257  1.00  0.76           N  
ATOM    228  CA  THR A  17      -5.301  37.652   1.955  1.00  0.76           C  
ATOM    229  C   THR A  17      -4.236  36.551   1.944  1.00  0.76           C  
ATOM    230  O   THR A  17      -3.861  36.049   0.868  1.00  0.76           O  
ATOM    231  CB  THR A  17      -4.975  38.706   0.882  1.00  0.76           C  
ATOM    232  OG1 THR A  17      -3.773  39.414   1.230  1.00  0.76           O  
ATOM    233  CG2 THR A  17      -6.128  39.693   0.757  1.00  0.76           C  
ATOM    234  H   THR A  17      -4.665  38.660   3.736  1.00  0.76           H  
ATOM    235  HA  THR A  17      -6.242  37.186   1.673  1.00  0.76           H  
ATOM    236  HB  THR A  17      -4.832  38.207  -0.077  1.00  0.76           H  
ATOM    237  HG1 THR A  17      -3.879  39.824   2.093  1.00  0.76           H  
ATOM    238 1HG2 THR A  17      -5.898  40.426  -0.013  1.00  0.76           H  
ATOM    239 2HG2 THR A  17      -7.031  39.152   0.485  1.00  0.76           H  
ATOM    240 3HG2 THR A  17      -6.282  40.202   1.700  1.00  0.76           H  
ATOM    241  N   SER A  18      -3.727  36.166   3.124  1.00  0.72           N  
ATOM    242  CA  SER A  18      -2.691  35.131   3.132  1.00  0.72           C  
ATOM    243  C   SER A  18      -2.589  34.338   4.422  1.00  0.72           C  
ATOM    244  O   SER A  18      -2.930  34.821   5.505  1.00  0.72           O  
ATOM    245  CB  SER A  18      -1.323  35.747   2.856  1.00  0.72           C  
ATOM    246  OG  SER A  18      -0.918  36.603   3.902  1.00  0.72           O  
ATOM    247  H   SER A  18      -4.093  36.557   3.992  1.00  0.72           H  
ATOM    248  HA  SER A  18      -2.930  34.428   2.340  1.00  0.72           H  
ATOM    249 1HB  SER A  18      -0.590  34.945   2.738  1.00  0.72           H  
ATOM    250 2HB  SER A  18      -1.349  36.299   1.917  1.00  0.72           H  
ATOM    251  HG  SER A  18      -1.489  37.365   3.850  1.00  0.72           H  
ATOM    252  N   LEU A  19      -2.050  33.122   4.300  1.00  0.68           N  
ATOM    253  CA  LEU A  19      -1.791  32.275   5.458  1.00  0.68           C  
ATOM    254  C   LEU A  19      -0.372  31.708   5.440  1.00  0.68           C  
ATOM    255  O   LEU A  19       0.131  31.293   4.390  1.00  0.68           O  
ATOM    256  CB  LEU A  19      -2.784  31.105   5.481  1.00  0.68           C  
ATOM    257  CG  LEU A  19      -4.245  31.473   5.545  1.00  0.68           C  
ATOM    258  CD1 LEU A  19      -5.094  30.245   5.371  1.00  0.68           C  
ATOM    259  CD2 LEU A  19      -4.503  32.116   6.795  1.00  0.68           C  
ATOM    260  H   LEU A  19      -1.802  32.804   3.364  1.00  0.68           H  
ATOM    261  HA  LEU A  19      -1.911  32.865   6.364  1.00  0.68           H  
ATOM    262 1HB  LEU A  19      -2.626  30.491   4.603  1.00  0.68           H  
ATOM    263 2HB  LEU A  19      -2.566  30.503   6.363  1.00  0.68           H  
ATOM    264  HG  LEU A  19      -4.472  32.156   4.760  1.00  0.68           H  
ATOM    265 1HD1 LEU A  19      -6.151  30.520   5.413  1.00  0.68           H  
ATOM    266 2HD1 LEU A  19      -4.875  29.790   4.404  1.00  0.68           H  
ATOM    267 3HD1 LEU A  19      -4.871  29.540   6.173  1.00  0.68           H  
ATOM    268 1HD2 LEU A  19      -5.541  32.417   6.839  1.00  0.68           H  
ATOM    269 2HD2 LEU A  19      -4.274  31.436   7.600  1.00  0.68           H  
ATOM    270 3HD2 LEU A  19      -3.876  32.980   6.861  1.00  0.68           H  
ATOM    271  N   LEU A  20       0.257  31.635   6.607  1.00  0.65           N  
ATOM    272  CA  LEU A  20       1.544  30.957   6.729  1.00  0.65           C  
ATOM    273  C   LEU A  20       1.273  29.644   7.420  1.00  0.65           C  
ATOM    274  O   LEU A  20       0.758  29.628   8.551  1.00  0.65           O  
ATOM    275  CB  LEU A  20       2.566  31.790   7.489  1.00  0.65           C  
ATOM    276  CG  LEU A  20       3.948  31.149   7.703  1.00  0.65           C  
ATOM    277  CD1 LEU A  20       4.608  30.889   6.372  1.00  0.65           C  
ATOM    278  CD2 LEU A  20       4.809  32.107   8.532  1.00  0.65           C  
ATOM    279  H   LEU A  20      -0.182  32.035   7.435  1.00  0.65           H  
ATOM    280  HA  LEU A  20       1.941  30.744   5.736  1.00  0.65           H  
ATOM    281 1HB  LEU A  20       2.698  32.745   6.986  1.00  0.65           H  
ATOM    282 2HB  LEU A  20       2.156  31.961   8.466  1.00  0.65           H  
ATOM    283  HG  LEU A  20       3.837  30.196   8.213  1.00  0.65           H  
ATOM    284 1HD1 LEU A  20       5.585  30.434   6.531  1.00  0.65           H  
ATOM    285 2HD1 LEU A  20       3.991  30.219   5.793  1.00  0.65           H  
ATOM    286 3HD1 LEU A  20       4.729  31.828   5.838  1.00  0.65           H  
ATOM    287 1HD2 LEU A  20       5.792  31.663   8.690  1.00  0.65           H  
ATOM    288 2HD2 LEU A  20       4.918  33.048   7.994  1.00  0.65           H  
ATOM    289 3HD2 LEU A  20       4.348  32.303   9.489  1.00  0.65           H  
ATOM    290  N   ILE A  21       1.582  28.567   6.704  1.00  0.64           N  
ATOM    291  CA  ILE A  21       1.297  27.200   7.097  1.00  0.64           C  
ATOM    292  C   ILE A  21       2.573  26.456   7.495  1.00  0.64           C  
ATOM    293  O   ILE A  21       3.583  26.530   6.790  1.00  0.64           O  
ATOM    294  CB  ILE A  21       0.650  26.455   5.917  1.00  0.64           C  
ATOM    295  CG1 ILE A  21      -0.506  27.269   5.352  1.00  0.64           C  
ATOM    296  CG2 ILE A  21       0.148  25.103   6.352  1.00  0.64           C  
ATOM    297  CD1 ILE A  21      -1.551  27.567   6.322  1.00  0.64           C  
ATOM    298  H   ILE A  21       2.034  28.701   5.800  1.00  0.64           H  
ATOM    299  HA  ILE A  21       0.617  27.209   7.946  1.00  0.64           H  
ATOM    300  HB  ILE A  21       1.388  26.333   5.123  1.00  0.64           H  
ATOM    301 1HG1 ILE A  21      -0.116  28.213   4.956  1.00  0.64           H  
ATOM    302 2HG1 ILE A  21      -0.949  26.711   4.532  1.00  0.64           H  
ATOM    303 1HG2 ILE A  21      -0.299  24.594   5.501  1.00  0.64           H  
ATOM    304 2HG2 ILE A  21       0.979  24.517   6.731  1.00  0.64           H  
ATOM    305 3HG2 ILE A  21      -0.599  25.224   7.142  1.00  0.64           H  
ATOM    306 1HD1 ILE A  21      -2.336  28.143   5.847  1.00  0.64           H  
ATOM    307 2HD1 ILE A  21      -1.960  26.634   6.707  1.00  0.64           H  
ATOM    308 3HD1 ILE A  21      -1.127  28.140   7.136  1.00  0.64           H  
ATOM    309  N   SER A  22       2.534  25.758   8.625  1.00  0.65           N  
ATOM    310  CA  SER A  22       3.674  24.970   9.091  1.00  0.65           C  
ATOM    311  C   SER A  22       3.302  23.518   9.368  1.00  0.65           C  
ATOM    312  O   SER A  22       2.144  23.195   9.642  1.00  0.65           O  
ATOM    313  CB  SER A  22       4.271  25.569  10.347  1.00  0.65           C  
ATOM    314  OG  SER A  22       4.785  26.853  10.110  1.00  0.65           O  
ATOM    315  H   SER A  22       1.669  25.761   9.164  1.00  0.65           H  
ATOM    316  HA  SER A  22       4.434  24.971   8.315  1.00  0.65           H  
ATOM    317 1HB  SER A  22       3.507  25.614  11.124  1.00  0.65           H  
ATOM    318 2HB  SER A  22       5.066  24.919  10.709  1.00  0.65           H  
ATOM    319  HG  SER A  22       5.164  27.138  10.946  1.00  0.65           H  
ATOM    320  N   TRP A  23       4.294  22.633   9.315  1.00  0.68           N  
ATOM    321  CA  TRP A  23       4.074  21.231   9.671  1.00  0.68           C  
ATOM    322  C   TRP A  23       5.346  20.523  10.133  1.00  0.68           C  
ATOM    323  O   TRP A  23       6.457  21.003   9.922  1.00  0.68           O  
ATOM    324  CB  TRP A  23       3.495  20.456   8.486  1.00  0.68           C  
ATOM    325  CG  TRP A  23       4.362  20.482   7.255  1.00  0.68           C  
ATOM    326  CD1 TRP A  23       5.355  19.609   6.943  1.00  0.68           C  
ATOM    327  CD2 TRP A  23       4.282  21.405   6.140  1.00  0.68           C  
ATOM    328  NE1 TRP A  23       5.913  19.935   5.737  1.00  0.68           N  
ATOM    329  CE2 TRP A  23       5.267  21.022   5.227  1.00  0.68           C  
ATOM    330  CE3 TRP A  23       3.465  22.504   5.848  1.00  0.68           C  
ATOM    331  CZ2 TRP A  23       5.465  21.695   4.044  1.00  0.68           C  
ATOM    332  CZ3 TRP A  23       3.662  23.172   4.657  1.00  0.68           C  
ATOM    333  CH2 TRP A  23       4.643  22.768   3.780  1.00  0.68           C  
ATOM    334  H   TRP A  23       5.215  22.942   9.000  1.00  0.68           H  
ATOM    335  HA  TRP A  23       3.354  21.192  10.491  1.00  0.68           H  
ATOM    336 1HB  TRP A  23       3.339  19.413   8.778  1.00  0.68           H  
ATOM    337 2HB  TRP A  23       2.536  20.860   8.228  1.00  0.68           H  
ATOM    338  HD1 TRP A  23       5.665  18.782   7.572  1.00  0.68           H  
ATOM    339  HE1 TRP A  23       6.684  19.449   5.291  1.00  0.68           H  
ATOM    340  HE3 TRP A  23       2.691  22.821   6.541  1.00  0.68           H  
ATOM    341  HZ2 TRP A  23       6.235  21.402   3.333  1.00  0.68           H  
ATOM    342  HZ3 TRP A  23       3.024  24.025   4.435  1.00  0.68           H  
ATOM    343  HH2 TRP A  23       4.783  23.303   2.859  1.00  0.68           H  
ATOM    344  N   ASP A  24       5.170  19.361  10.755  1.00  0.75           N  
ATOM    345  CA  ASP A  24       6.263  18.490  11.174  1.00  0.75           C  
ATOM    346  C   ASP A  24       6.440  17.405  10.097  1.00  0.75           C  
ATOM    347  O   ASP A  24       5.534  16.609   9.835  1.00  0.75           O  
ATOM    348  CB  ASP A  24       5.990  17.929  12.568  1.00  0.75           C  
ATOM    349  CG  ASP A  24       7.139  17.093  13.203  1.00  0.75           C  
ATOM    350  OD1 ASP A  24       8.187  17.003  12.634  1.00  0.75           O  
ATOM    351  OD2 ASP A  24       6.921  16.550  14.280  1.00  0.75           O  
ATOM    352  H   ASP A  24       4.221  19.035  10.937  1.00  0.75           H  
ATOM    353  HA  ASP A  24       7.182  19.073  11.222  1.00  0.75           H  
ATOM    354 1HB  ASP A  24       5.764  18.757  13.242  1.00  0.75           H  
ATOM    355 2HB  ASP A  24       5.111  17.338  12.520  1.00  0.75           H  
ATOM    356  N   ALA A  25       7.561  17.461   9.389  1.00  0.83           N  
ATOM    357  CA  ALA A  25       7.832  16.606   8.234  1.00  0.83           C  
ATOM    358  C   ALA A  25       7.753  15.093   8.566  1.00  0.83           C  
ATOM    359  O   ALA A  25       8.049  14.702   9.692  1.00  0.83           O  
ATOM    360  CB  ALA A  25       9.221  16.921   7.704  1.00  0.83           C  
ATOM    361  H   ALA A  25       8.262  18.129   9.679  1.00  0.83           H  
ATOM    362  HA  ALA A  25       7.107  16.862   7.480  1.00  0.83           H  
ATOM    363 1HB  ALA A  25       9.432  16.319   6.829  1.00  0.83           H  
ATOM    364 2HB  ALA A  25       9.279  17.979   7.444  1.00  0.83           H  
ATOM    365 3HB  ALA A  25       9.956  16.693   8.474  1.00  0.83           H  
ATOM    366  N   PRO A  26       7.385  14.224   7.591  1.00  0.93           N  
ATOM    367  CA  PRO A  26       7.346  12.767   7.683  1.00  0.93           C  
ATOM    368  C   PRO A  26       8.706  12.187   8.034  1.00  0.93           C  
ATOM    369  O   PRO A  26       9.740  12.796   7.768  1.00  0.93           O  
ATOM    370  CB  PRO A  26       6.988  12.337   6.259  1.00  0.93           C  
ATOM    371  CG  PRO A  26       6.276  13.490   5.671  1.00  0.93           C  
ATOM    372  CD  PRO A  26       6.913  14.717   6.282  1.00  0.93           C  
ATOM    373  HA  PRO A  26       6.579  12.450   8.405  1.00  0.93           H  
ATOM    374 1HB  PRO A  26       7.909  12.079   5.708  1.00  0.93           H  
ATOM    375 2HB  PRO A  26       6.367  11.420   6.293  1.00  0.93           H  
ATOM    376 1HG  PRO A  26       6.370  13.457   4.582  1.00  0.93           H  
ATOM    377 2HG  PRO A  26       5.229  13.398   5.893  1.00  0.93           H  
ATOM    378 1HD  PRO A  26       7.746  15.075   5.675  1.00  0.93           H  
ATOM    379 2HD  PRO A  26       6.113  15.441   6.382  1.00  0.93           H  
ATOM    380  N   ALA A  27       8.692  11.012   8.661  1.00  1.01           N  
ATOM    381  CA  ALA A  27       9.905  10.283   9.028  1.00  1.01           C  
ATOM    382  C   ALA A  27      10.742   9.920   7.804  1.00  1.01           C  
ATOM    383  O   ALA A  27      11.969   9.841   7.872  1.00  1.01           O  
ATOM    384  CB  ALA A  27       9.533   9.012   9.770  1.00  1.01           C  
ATOM    385  H   ALA A  27       7.791  10.569   8.850  1.00  1.01           H  
ATOM    386  HA  ALA A  27      10.503  10.924   9.674  1.00  1.01           H  
ATOM    387 1HB  ALA A  27      10.437   8.483  10.062  1.00  1.01           H  
ATOM    388 2HB  ALA A  27       8.953   9.266  10.656  1.00  1.01           H  
ATOM    389 3HB  ALA A  27       8.932   8.379   9.113  1.00  1.01           H  
ATOM    390  N   VAL A  28      10.063   9.658   6.698  1.00  1.07           N  
ATOM    391  CA  VAL A  28      10.703   9.254   5.458  1.00  1.07           C  
ATOM    392  C   VAL A  28      11.203  10.451   4.674  1.00  1.07           C  
ATOM    393  O   VAL A  28      10.633  11.534   4.761  1.00  1.07           O  
ATOM    394  CB  VAL A  28       9.714   8.471   4.594  1.00  1.07           C  
ATOM    395  CG1 VAL A  28       9.255   7.239   5.332  1.00  1.07           C  
ATOM    396  CG2 VAL A  28       8.533   9.361   4.263  1.00  1.07           C  
ATOM    397  H   VAL A  28       9.054   9.745   6.729  1.00  1.07           H  
ATOM    398  HA  VAL A  28      11.552   8.614   5.698  1.00  1.07           H  
ATOM    399  HB  VAL A  28      10.208   8.155   3.676  1.00  1.07           H  
ATOM    400 1HG1 VAL A  28       8.558   6.683   4.706  1.00  1.07           H  
ATOM    401 2HG1 VAL A  28      10.112   6.611   5.565  1.00  1.07           H  
ATOM    402 3HG1 VAL A  28       8.752   7.533   6.260  1.00  1.07           H  
ATOM    403 1HG2 VAL A  28       7.830   8.809   3.648  1.00  1.07           H  
ATOM    404 2HG2 VAL A  28       8.040   9.665   5.189  1.00  1.07           H  
ATOM    405 3HG2 VAL A  28       8.884  10.243   3.722  1.00  1.07           H  
ATOM    406  N   THR A  29      12.256  10.248   3.894  1.00  1.07           N  
ATOM    407  CA  THR A  29      12.800  11.309   3.059  1.00  1.07           C  
ATOM    408  C   THR A  29      11.761  11.835   2.076  1.00  1.07           C  
ATOM    409  O   THR A  29      11.079  11.059   1.408  1.00  1.07           O  
ATOM    410  CB  THR A  29      14.042  10.818   2.287  1.00  1.07           C  
ATOM    411  OG1 THR A  29      15.039  10.378   3.222  1.00  1.07           O  
ATOM    412  CG2 THR A  29      14.618  11.935   1.419  1.00  1.07           C  
ATOM    413  H   THR A  29      12.687   9.336   3.879  1.00  1.07           H  
ATOM    414  HA  THR A  29      13.099  12.135   3.705  1.00  1.07           H  
ATOM    415  HB  THR A  29      13.762   9.980   1.650  1.00  1.07           H  
ATOM    416  HG1 THR A  29      15.821  10.085   2.742  1.00  1.07           H  
ATOM    417 1HG2 THR A  29      15.493  11.564   0.887  1.00  1.07           H  
ATOM    418 2HG2 THR A  29      13.874  12.264   0.694  1.00  1.07           H  
ATOM    419 3HG2 THR A  29      14.906  12.775   2.048  1.00  1.07           H  
ATOM    420  N   VAL A  30      11.651  13.158   1.995  1.00  1.03           N  
ATOM    421  CA  VAL A  30      10.708  13.812   1.096  1.00  1.03           C  
ATOM    422  C   VAL A  30      11.456  14.644   0.049  1.00  1.03           C  
ATOM    423  O   VAL A  30      12.396  15.363   0.381  1.00  1.03           O  
ATOM    424  CB  VAL A  30       9.747  14.723   1.899  1.00  1.03           C  
ATOM    425  CG1 VAL A  30       8.801  15.422   0.976  1.00  1.03           C  
ATOM    426  CG2 VAL A  30       8.976  13.909   2.890  1.00  1.03           C  
ATOM    427  H   VAL A  30      12.240  13.727   2.585  1.00  1.03           H  
ATOM    428  HA  VAL A  30      10.119  13.051   0.582  1.00  1.03           H  
ATOM    429  HB  VAL A  30      10.323  15.490   2.423  1.00  1.03           H  
ATOM    430 1HG1 VAL A  30       8.138  16.056   1.528  1.00  1.03           H  
ATOM    431 2HG1 VAL A  30       9.360  16.019   0.291  1.00  1.03           H  
ATOM    432 3HG1 VAL A  30       8.217  14.689   0.432  1.00  1.03           H  
ATOM    433 1HG2 VAL A  30       8.312  14.561   3.440  1.00  1.03           H  
ATOM    434 2HG2 VAL A  30       8.409  13.169   2.365  1.00  1.03           H  
ATOM    435 3HG2 VAL A  30       9.652  13.425   3.580  1.00  1.03           H  
ATOM    436  N   HIS A  31      11.073  14.485  -1.217  1.00  0.95           N  
ATOM    437  CA  HIS A  31      11.611  15.235  -2.354  1.00  0.95           C  
ATOM    438  C   HIS A  31      10.995  16.627  -2.362  1.00  0.95           C  
ATOM    439  O   HIS A  31      11.699  17.645  -2.456  1.00  0.95           O  
ATOM    440  CB  HIS A  31      11.304  14.490  -3.656  1.00  0.95           C  
ATOM    441  CG  HIS A  31      11.795  15.096  -4.924  1.00  0.95           C  
ATOM    442  ND1 HIS A  31      13.133  15.159  -5.257  1.00  0.95           N  
ATOM    443  CD2 HIS A  31      11.119  15.629  -5.968  1.00  0.95           C  
ATOM    444  CE1 HIS A  31      13.260  15.713  -6.452  1.00  0.95           C  
ATOM    445  NE2 HIS A  31      12.054  16.003  -6.908  1.00  0.95           N  
ATOM    446  H   HIS A  31      10.301  13.859  -1.410  1.00  0.95           H  
ATOM    447  HA  HIS A  31      12.690  15.338  -2.257  1.00  0.95           H  
ATOM    448 1HB  HIS A  31      11.750  13.511  -3.588  1.00  0.95           H  
ATOM    449 2HB  HIS A  31      10.230  14.354  -3.754  1.00  0.95           H  
ATOM    450  HD1 HIS A  31      13.896  14.823  -4.702  1.00  0.95           H  
ATOM    451  HD2 HIS A  31      10.052  15.777  -6.156  1.00  0.95           H  
ATOM    452  HE1 HIS A  31      14.246  15.854  -6.896  1.00  0.95           H  
ATOM    453  N   SER A  32       9.662  16.644  -2.258  1.00  0.86           N  
ATOM    454  CA  SER A  32       8.853  17.859  -2.282  1.00  0.86           C  
ATOM    455  C   SER A  32       7.530  17.671  -1.552  1.00  0.86           C  
ATOM    456  O   SER A  32       7.084  16.542  -1.327  1.00  0.86           O  
ATOM    457  CB  SER A  32       8.591  18.285  -3.712  1.00  0.86           C  
ATOM    458  OG  SER A  32       7.788  17.353  -4.372  1.00  0.86           O  
ATOM    459  H   SER A  32       9.190  15.744  -2.169  1.00  0.86           H  
ATOM    460  HA  SER A  32       9.382  18.656  -1.789  1.00  0.86           H  
ATOM    461 1HB  SER A  32       8.095  19.258  -3.712  1.00  0.86           H  
ATOM    462 2HB  SER A  32       9.537  18.398  -4.239  1.00  0.86           H  
ATOM    463  HG  SER A  32       6.978  17.298  -3.855  1.00  0.86           H  
ATOM    464  N   TYR A  33       6.881  18.783  -1.232  1.00  0.77           N  
ATOM    465  CA  TYR A  33       5.548  18.724  -0.645  1.00  0.77           C  
ATOM    466  C   TYR A  33       4.595  19.445  -1.557  1.00  0.77           C  
ATOM    467  O   TYR A  33       4.978  20.372  -2.280  1.00  0.77           O  
ATOM    468  CB  TYR A  33       5.445  19.373   0.736  1.00  0.77           C  
ATOM    469  CG  TYR A  33       6.277  18.793   1.785  1.00  0.77           C  
ATOM    470  CD1 TYR A  33       7.551  19.260   1.946  1.00  0.77           C  
ATOM    471  CD2 TYR A  33       5.780  17.811   2.613  1.00  0.77           C  
ATOM    472  CE1 TYR A  33       8.332  18.757   2.923  1.00  0.77           C  
ATOM    473  CE2 TYR A  33       6.586  17.295   3.599  1.00  0.77           C  
ATOM    474  CZ  TYR A  33       7.867  17.778   3.742  1.00  0.77           C  
ATOM    475  OH  TYR A  33       8.698  17.297   4.689  1.00  0.77           O  
ATOM    476  H   TYR A  33       7.322  19.684  -1.423  1.00  0.77           H  
ATOM    477  HA  TYR A  33       5.222  17.687  -0.581  1.00  0.77           H  
ATOM    478 1HB  TYR A  33       5.683  20.400   0.664  1.00  0.77           H  
ATOM    479 2HB  TYR A  33       4.407  19.316   1.070  1.00  0.77           H  
ATOM    480  HD1 TYR A  33       7.941  20.041   1.297  1.00  0.77           H  
ATOM    481  HD2 TYR A  33       4.759  17.448   2.482  1.00  0.77           H  
ATOM    482  HE1 TYR A  33       9.337  19.138   3.054  1.00  0.77           H  
ATOM    483  HE2 TYR A  33       6.218  16.524   4.249  1.00  0.77           H  
ATOM    484  HH  TYR A  33       9.548  17.766   4.628  1.00  0.77           H  
ATOM    485  N   HIS A  34       3.343  19.039  -1.494  1.00  0.71           N  
ATOM    486  CA  HIS A  34       2.314  19.671  -2.289  1.00  0.71           C  
ATOM    487  C   HIS A  34       1.232  20.162  -1.358  1.00  0.71           C  
ATOM    488  O   HIS A  34       0.772  19.445  -0.462  1.00  0.71           O  
ATOM    489  CB  HIS A  34       1.736  18.696  -3.320  1.00  0.71           C  
ATOM    490  CG  HIS A  34       2.744  18.166  -4.312  1.00  0.71           C  
ATOM    491  ND1 HIS A  34       3.091  18.848  -5.457  1.00  0.71           N  
ATOM    492  CD2 HIS A  34       3.473  17.016  -4.324  1.00  0.71           C  
ATOM    493  CE1 HIS A  34       3.989  18.146  -6.133  1.00  0.71           C  
ATOM    494  NE2 HIS A  34       4.233  17.030  -5.475  1.00  0.71           N  
ATOM    495  H   HIS A  34       3.109  18.275  -0.861  1.00  0.71           H  
ATOM    496  HA  HIS A  34       2.713  20.533  -2.820  1.00  0.71           H  
ATOM    497 1HB  HIS A  34       1.286  17.855  -2.811  1.00  0.71           H  
ATOM    498 2HB  HIS A  34       0.944  19.199  -3.878  1.00  0.71           H  
ATOM    499  HD2 HIS A  34       3.457  16.225  -3.571  1.00  0.71           H  
ATOM    500  HE1 HIS A  34       4.444  18.437  -7.079  1.00  0.71           H  
ATOM    501  HE2 HIS A  34       4.891  16.283  -5.781  1.00  0.71           H  
ATOM    502  N   ILE A  35       0.859  21.409  -1.550  1.00  0.66           N  
ATOM    503  CA  ILE A  35      -0.123  22.053  -0.711  1.00  0.66           C  
ATOM    504  C   ILE A  35      -1.336  22.436  -1.523  1.00  0.66           C  
ATOM    505  O   ILE A  35      -1.231  23.068  -2.579  1.00  0.66           O  
ATOM    506  CB  ILE A  35       0.472  23.274  -0.017  1.00  0.66           C  
ATOM    507  CG1 ILE A  35       1.709  22.854   0.805  1.00  0.66           C  
ATOM    508  CG2 ILE A  35      -0.586  23.937   0.900  1.00  0.66           C  
ATOM    509  CD1 ILE A  35       3.015  23.012   0.073  1.00  0.66           C  
ATOM    510  H   ILE A  35       1.279  21.936  -2.313  1.00  0.66           H  
ATOM    511  HA  ILE A  35      -0.433  21.354   0.057  1.00  0.66           H  
ATOM    512  HB  ILE A  35       0.811  23.963  -0.771  1.00  0.66           H  
ATOM    513 1HG1 ILE A  35       1.748  23.447   1.718  1.00  0.66           H  
ATOM    514 2HG1 ILE A  35       1.608  21.806   1.075  1.00  0.66           H  
ATOM    515 1HG2 ILE A  35      -0.155  24.808   1.389  1.00  0.66           H  
ATOM    516 2HG2 ILE A  35      -1.447  24.246   0.308  1.00  0.66           H  
ATOM    517 3HG2 ILE A  35      -0.909  23.218   1.656  1.00  0.66           H  
ATOM    518 1HD1 ILE A  35       3.817  22.689   0.723  1.00  0.66           H  
ATOM    519 2HD1 ILE A  35       3.021  22.414  -0.834  1.00  0.66           H  
ATOM    520 3HD1 ILE A  35       3.157  24.050  -0.190  1.00  0.66           H  
ATOM    521  N   GLN A  36      -2.488  21.982  -1.062  1.00  0.64           N  
ATOM    522  CA  GLN A  36      -3.727  22.206  -1.776  1.00  0.64           C  
ATOM    523  C   GLN A  36      -4.731  22.981  -0.940  1.00  0.64           C  
ATOM    524  O   GLN A  36      -4.906  22.701   0.248  1.00  0.64           O  
ATOM    525  CB  GLN A  36      -4.312  20.868  -2.215  1.00  0.64           C  
ATOM    526  CG  GLN A  36      -5.537  20.955  -3.051  1.00  0.64           C  
ATOM    527  CD  GLN A  36      -5.973  19.596  -3.514  1.00  0.64           C  
ATOM    528  OE1 GLN A  36      -6.215  18.705  -2.697  1.00  0.64           O  
ATOM    529  NE2 GLN A  36      -6.068  19.406  -4.828  1.00  0.64           N  
ATOM    530  H   GLN A  36      -2.490  21.468  -0.182  1.00  0.64           H  
ATOM    531  HA  GLN A  36      -3.496  22.783  -2.653  1.00  0.64           H  
ATOM    532 1HB  GLN A  36      -3.560  20.316  -2.780  1.00  0.64           H  
ATOM    533 2HB  GLN A  36      -4.552  20.278  -1.338  1.00  0.64           H  
ATOM    534 1HG  GLN A  36      -6.321  21.387  -2.473  1.00  0.64           H  
ATOM    535 2HG  GLN A  36      -5.351  21.582  -3.911  1.00  0.64           H  
ATOM    536 1HE2 GLN A  36      -6.348  18.512  -5.185  1.00  0.64           H  
ATOM    537 2HE2 GLN A  36      -5.846  20.150  -5.463  1.00  0.64           H  
ATOM    538  N   TYR A  37      -5.400  23.962  -1.542  1.00  0.66           N  
ATOM    539  CA  TYR A  37      -6.386  24.702  -0.758  1.00  0.66           C  
ATOM    540  C   TYR A  37      -7.630  25.129  -1.531  1.00  0.66           C  
ATOM    541  O   TYR A  37      -7.619  25.308  -2.755  1.00  0.66           O  
ATOM    542  CB  TYR A  37      -5.710  25.919  -0.107  1.00  0.66           C  
ATOM    543  CG  TYR A  37      -5.181  26.955  -1.061  1.00  0.66           C  
ATOM    544  CD1 TYR A  37      -5.960  28.057  -1.395  1.00  0.66           C  
ATOM    545  CD2 TYR A  37      -3.910  26.803  -1.607  1.00  0.66           C  
ATOM    546  CE1 TYR A  37      -5.462  29.014  -2.265  1.00  0.66           C  
ATOM    547  CE2 TYR A  37      -3.419  27.754  -2.477  1.00  0.66           C  
ATOM    548  CZ  TYR A  37      -4.185  28.860  -2.803  1.00  0.66           C  
ATOM    549  OH  TYR A  37      -3.678  29.808  -3.660  1.00  0.66           O  
ATOM    550  H   TYR A  37      -5.215  24.167  -2.524  1.00  0.66           H  
ATOM    551  HA  TYR A  37      -6.729  24.046   0.036  1.00  0.66           H  
ATOM    552 1HB  TYR A  37      -6.425  26.405   0.562  1.00  0.66           H  
ATOM    553 2HB  TYR A  37      -4.880  25.575   0.512  1.00  0.66           H  
ATOM    554  HD1 TYR A  37      -6.959  28.170  -0.965  1.00  0.66           H  
ATOM    555  HD2 TYR A  37      -3.301  25.934  -1.348  1.00  0.66           H  
ATOM    556  HE1 TYR A  37      -6.065  29.885  -2.524  1.00  0.66           H  
ATOM    557  HE2 TYR A  37      -2.431  27.643  -2.903  1.00  0.66           H  
ATOM    558  HH  TYR A  37      -4.289  30.552  -3.721  1.00  0.66           H  
ATOM    559  N   TRP A  38      -8.721  25.306  -0.788  1.00  0.73           N  
ATOM    560  CA  TRP A  38      -9.975  25.738  -1.402  1.00  0.73           C  
ATOM    561  C   TRP A  38     -10.959  26.312  -0.379  1.00  0.73           C  
ATOM    562  O   TRP A  38     -10.908  25.942   0.791  1.00  0.73           O  
ATOM    563  CB  TRP A  38     -10.611  24.526  -2.095  1.00  0.73           C  
ATOM    564  CG  TRP A  38     -10.936  23.374  -1.168  1.00  0.73           C  
ATOM    565  CD1 TRP A  38     -12.119  23.153  -0.555  1.00  0.73           C  
ATOM    566  CD2 TRP A  38     -10.069  22.289  -0.734  1.00  0.73           C  
ATOM    567  NE1 TRP A  38     -12.051  22.037   0.219  1.00  0.73           N  
ATOM    568  CE2 TRP A  38     -10.821  21.494   0.118  1.00  0.73           C  
ATOM    569  CE3 TRP A  38      -8.747  21.935  -0.992  1.00  0.73           C  
ATOM    570  CZ2 TRP A  38     -10.304  20.378   0.721  1.00  0.73           C  
ATOM    571  CZ3 TRP A  38      -8.233  20.807  -0.373  1.00  0.73           C  
ATOM    572  CH2 TRP A  38      -9.004  20.062   0.456  1.00  0.73           C  
ATOM    573  H   TRP A  38      -8.653  25.106   0.214  1.00  0.73           H  
ATOM    574  HA  TRP A  38      -9.721  26.478  -2.151  1.00  0.73           H  
ATOM    575 1HB  TRP A  38     -11.528  24.821  -2.605  1.00  0.73           H  
ATOM    576 2HB  TRP A  38      -9.937  24.156  -2.838  1.00  0.73           H  
ATOM    577  HD1 TRP A  38     -12.983  23.765  -0.656  1.00  0.73           H  
ATOM    578  HE1 TRP A  38     -12.784  21.661   0.816  1.00  0.73           H  
ATOM    579  HE3 TRP A  38      -8.137  22.518  -1.658  1.00  0.73           H  
ATOM    580  HZ2 TRP A  38     -10.897  19.758   1.398  1.00  0.73           H  
ATOM    581  HZ3 TRP A  38      -7.199  20.525  -0.563  1.00  0.73           H  
ATOM    582  HH2 TRP A  38      -8.591  19.201   0.919  1.00  0.73           H  
ATOM    583  N   PRO A  39     -11.886  27.210  -0.763  1.00  0.88           N  
ATOM    584  CA  PRO A  39     -12.944  27.697   0.098  1.00  0.88           C  
ATOM    585  C   PRO A  39     -13.728  26.514   0.604  1.00  0.88           C  
ATOM    586  O   PRO A  39     -14.101  25.654  -0.184  1.00  0.88           O  
ATOM    587  CB  PRO A  39     -13.786  28.553  -0.849  1.00  0.88           C  
ATOM    588  CG  PRO A  39     -12.821  29.002  -1.914  1.00  0.88           C  
ATOM    589  CD  PRO A  39     -11.878  27.821  -2.113  1.00  0.88           C  
ATOM    590  HA  PRO A  39     -12.525  28.292   0.924  1.00  0.88           H  
ATOM    591 1HB  PRO A  39     -14.621  27.963  -1.258  1.00  0.88           H  
ATOM    592 2HB  PRO A  39     -14.228  29.393  -0.297  1.00  0.88           H  
ATOM    593 1HG  PRO A  39     -13.375  29.253  -2.833  1.00  0.88           H  
ATOM    594 2HG  PRO A  39     -12.318  29.921  -1.598  1.00  0.88           H  
ATOM    595 1HD  PRO A  39     -12.276  27.127  -2.871  1.00  0.88           H  
ATOM    596 2HD  PRO A  39     -10.898  28.227  -2.380  1.00  0.88           H  
ATOM    597  N   LEU A  40     -14.095  26.519   1.866  1.00  1.10           N  
ATOM    598  CA  LEU A  40     -14.861  25.424   2.453  1.00  1.10           C  
ATOM    599  C   LEU A  40     -16.123  25.072   1.672  1.00  1.10           C  
ATOM    600  O   LEU A  40     -16.450  23.898   1.510  1.00  1.10           O  
ATOM    601  CB  LEU A  40     -15.228  25.772   3.893  1.00  1.10           C  
ATOM    602  CG  LEU A  40     -16.073  24.741   4.642  1.00  1.10           C  
ATOM    603  CD1 LEU A  40     -15.322  23.454   4.739  1.00  1.10           C  
ATOM    604  CD2 LEU A  40     -16.388  25.272   6.021  1.00  1.10           C  
ATOM    605  H   LEU A  40     -13.779  27.275   2.460  1.00  1.10           H  
ATOM    606  HA  LEU A  40     -14.223  24.541   2.464  1.00  1.10           H  
ATOM    607 1HB  LEU A  40     -14.303  25.916   4.456  1.00  1.10           H  
ATOM    608 2HB  LEU A  40     -15.771  26.717   3.898  1.00  1.10           H  
ATOM    609  HG  LEU A  40     -17.000  24.560   4.096  1.00  1.10           H  
ATOM    610 1HD1 LEU A  40     -15.921  22.716   5.269  1.00  1.10           H  
ATOM    611 2HD1 LEU A  40     -15.106  23.092   3.733  1.00  1.10           H  
ATOM    612 3HD1 LEU A  40     -14.396  23.626   5.281  1.00  1.10           H  
ATOM    613 1HD2 LEU A  40     -16.991  24.548   6.566  1.00  1.10           H  
ATOM    614 2HD2 LEU A  40     -15.459  25.441   6.556  1.00  1.10           H  
ATOM    615 3HD2 LEU A  40     -16.933  26.212   5.938  1.00  1.10           H  
ATOM    616  N   GLY A  41     -16.852  26.085   1.200  1.00  1.39           N  
ATOM    617  CA  GLY A  41     -18.090  25.836   0.464  1.00  1.39           C  
ATOM    618  C   GLY A  41     -17.856  25.449  -1.003  1.00  1.39           C  
ATOM    619  O   GLY A  41     -18.799  25.046  -1.692  1.00  1.39           O  
ATOM    620  H   GLY A  41     -16.537  27.031   1.353  1.00  1.39           H  
ATOM    621 1HA  GLY A  41     -18.647  25.043   0.962  1.00  1.39           H  
ATOM    622 2HA  GLY A  41     -18.712  26.729   0.504  1.00  1.39           H  
ATOM    623  N   SER A  42     -16.603  25.556  -1.461  1.00  1.64           N  
ATOM    624  CA  SER A  42     -16.179  25.262  -2.826  1.00  1.64           C  
ATOM    625  C   SER A  42     -17.271  25.938  -3.763  1.00  1.64           C  
ATOM    626  O   SER A  42     -17.814  26.976  -3.350  1.00  1.64           O  
ATOM    627  CB  SER A  42     -15.971  23.729  -2.772  1.00  1.64           C  
ATOM    628  OG  SER A  42     -15.256  23.146  -3.838  1.00  1.64           O  
ATOM    629  H   SER A  42     -15.868  25.826  -0.819  1.00  1.64           H  
ATOM    630  HA  SER A  42     -15.212  25.732  -3.011  1.00  1.64           H  
ATOM    631 1HB  SER A  42     -15.432  23.518  -1.844  1.00  1.64           H  
ATOM    632 2HB  SER A  42     -16.939  23.242  -2.682  1.00  1.64           H  
ATOM    633  HG  SER A  42     -14.723  23.840  -4.270  1.00  1.64           H  
ATOM    634  N   TYR A  43     -17.622  25.471  -4.998  1.00  1.76           N  
ATOM    635  CA  TYR A  43     -17.023  24.406  -5.788  1.00  1.76           C  
ATOM    636  C   TYR A  43     -15.656  24.887  -6.330  1.00  1.76           C  
ATOM    637  O   TYR A  43     -14.597  24.417  -5.905  1.00  1.76           O  
ATOM    638  CB  TYR A  43     -17.954  24.022  -6.942  1.00  1.76           C  
ATOM    639  CG  TYR A  43     -17.449  22.859  -7.781  1.00  1.76           C  
ATOM    640  CD1 TYR A  43     -17.585  21.565  -7.291  1.00  1.76           C  
ATOM    641  CD2 TYR A  43     -16.867  23.068  -9.024  1.00  1.76           C  
ATOM    642  CE1 TYR A  43     -17.141  20.490  -8.034  1.00  1.76           C  
ATOM    643  CE2 TYR A  43     -16.424  21.985  -9.766  1.00  1.76           C  
ATOM    644  CZ  TYR A  43     -16.559  20.705  -9.275  1.00  1.76           C  
ATOM    645  OH  TYR A  43     -16.116  19.632 -10.016  1.00  1.76           O  
ATOM    646  H   TYR A  43     -18.370  25.974  -5.445  1.00  1.76           H  
ATOM    647  HA  TYR A  43     -16.938  23.515  -5.206  1.00  1.76           H  
ATOM    648 1HB  TYR A  43     -18.930  23.749  -6.539  1.00  1.76           H  
ATOM    649 2HB  TYR A  43     -18.103  24.875  -7.599  1.00  1.76           H  
ATOM    650  HD1 TYR A  43     -18.042  21.400  -6.316  1.00  1.76           H  
ATOM    651  HD2 TYR A  43     -16.756  24.080  -9.412  1.00  1.76           H  
ATOM    652  HE1 TYR A  43     -17.248  19.477  -7.646  1.00  1.76           H  
ATOM    653  HE2 TYR A  43     -15.968  22.139 -10.737  1.00  1.76           H  
ATOM    654  HH  TYR A  43     -16.274  18.819  -9.528  1.00  1.76           H  
ATOM    655  N   GLN A  44     -15.708  25.917  -7.187  1.00  1.69           N  
ATOM    656  CA  GLN A  44     -14.550  26.531  -7.853  1.00  1.69           C  
ATOM    657  C   GLN A  44     -13.566  25.463  -8.349  1.00  1.69           C  
ATOM    658  O   GLN A  44     -13.970  24.496  -9.002  1.00  1.69           O  
ATOM    659  CB  GLN A  44     -13.835  27.541  -6.935  1.00  1.69           C  
ATOM    660  CG  GLN A  44     -14.662  28.756  -6.524  1.00  1.69           C  
ATOM    661  CD  GLN A  44     -15.482  28.444  -5.337  1.00  1.69           C  
ATOM    662  OE1 GLN A  44     -14.955  27.819  -4.420  1.00  1.69           O  
ATOM    663  NE2 GLN A  44     -16.752  28.831  -5.318  1.00  1.69           N  
ATOM    664  H   GLN A  44     -16.620  26.271  -7.428  1.00  1.69           H  
ATOM    665  HA  GLN A  44     -14.909  27.074  -8.726  1.00  1.69           H  
ATOM    666 1HB  GLN A  44     -13.483  27.037  -6.030  1.00  1.69           H  
ATOM    667 2HB  GLN A  44     -12.970  27.955  -7.449  1.00  1.69           H  
ATOM    668 1HG  GLN A  44     -13.996  29.583  -6.281  1.00  1.69           H  
ATOM    669 2HG  GLN A  44     -15.327  29.031  -7.343  1.00  1.69           H  
ATOM    670 1HE2 GLN A  44     -17.331  28.561  -4.513  1.00  1.69           H  
ATOM    671 2HE2 GLN A  44     -17.146  29.337  -6.086  1.00  1.69           H  
ATOM    672  N   ARG A  45     -12.275  25.648  -8.042  1.00  1.47           N  
ATOM    673  CA  ARG A  45     -11.232  24.668  -8.330  1.00  1.47           C  
ATOM    674  C   ARG A  45     -10.228  24.664  -7.183  1.00  1.47           C  
ATOM    675  O   ARG A  45      -9.829  25.735  -6.708  1.00  1.47           O  
ATOM    676  CB  ARG A  45     -10.473  24.998  -9.612  1.00  1.47           C  
ATOM    677  CG  ARG A  45     -11.268  24.959 -10.925  1.00  1.47           C  
ATOM    678  CD  ARG A  45     -11.656  23.577 -11.312  1.00  1.47           C  
ATOM    679  NE  ARG A  45     -12.306  23.546 -12.616  1.00  1.47           N  
ATOM    680  CZ  ARG A  45     -13.615  23.786 -12.843  1.00  1.47           C  
ATOM    681  NH1 ARG A  45     -14.430  24.083 -11.856  1.00  1.47           N  
ATOM    682  NH2 ARG A  45     -14.083  23.723 -14.081  1.00  1.47           N  
ATOM    683  H   ARG A  45     -12.008  26.475  -7.540  1.00  1.47           H  
ATOM    684  HA  ARG A  45     -11.682  23.678  -8.413  1.00  1.47           H  
ATOM    685 1HB  ARG A  45     -10.047  25.995  -9.525  1.00  1.47           H  
ATOM    686 2HB  ARG A  45      -9.637  24.303  -9.715  1.00  1.47           H  
ATOM    687 1HG  ARG A  45     -12.171  25.556 -10.838  1.00  1.47           H  
ATOM    688 2HG  ARG A  45     -10.650  25.366 -11.725  1.00  1.47           H  
ATOM    689 1HD  ARG A  45     -10.768  22.949 -11.357  1.00  1.47           H  
ATOM    690 2HD  ARG A  45     -12.351  23.172 -10.575  1.00  1.47           H  
ATOM    691  HE  ARG A  45     -11.729  23.324 -13.414  1.00  1.47           H  
ATOM    692 1HH1 ARG A  45     -14.095  24.136 -10.879  1.00  1.47           H  
ATOM    693 2HH1 ARG A  45     -15.403  24.257 -12.046  1.00  1.47           H  
ATOM    694 1HH2 ARG A  45     -13.461  23.497 -14.846  1.00  1.47           H  
ATOM    695 2HH2 ARG A  45     -15.059  23.903 -14.260  1.00  1.47           H  
ATOM    696  N   TYR A  46      -9.787  23.482  -6.757  1.00  1.21           N  
ATOM    697  CA  TYR A  46      -8.766  23.429  -5.710  1.00  1.21           C  
ATOM    698  C   TYR A  46      -7.476  24.021  -6.256  1.00  1.21           C  
ATOM    699  O   TYR A  46      -7.113  23.755  -7.404  1.00  1.21           O  
ATOM    700  CB  TYR A  46      -8.543  21.995  -5.228  1.00  1.21           C  
ATOM    701  CG  TYR A  46      -9.738  21.385  -4.481  1.00  1.21           C  
ATOM    702  CD1 TYR A  46     -10.975  22.006  -4.519  1.00  1.21           C  
ATOM    703  CD2 TYR A  46      -9.596  20.198  -3.775  1.00  1.21           C  
ATOM    704  CE1 TYR A  46     -12.049  21.450  -3.856  1.00  1.21           C  
ATOM    705  CE2 TYR A  46     -10.668  19.646  -3.113  1.00  1.21           C  
ATOM    706  CZ  TYR A  46     -11.892  20.266  -3.152  1.00  1.21           C  
ATOM    707  OH  TYR A  46     -12.964  19.714  -2.489  1.00  1.21           O  
ATOM    708  H   TYR A  46     -10.152  22.630  -7.157  1.00  1.21           H  
ATOM    709  HA  TYR A  46      -9.077  24.047  -4.873  1.00  1.21           H  
ATOM    710 1HB  TYR A  46      -8.297  21.353  -6.073  1.00  1.21           H  
ATOM    711 2HB  TYR A  46      -7.699  21.992  -4.559  1.00  1.21           H  
ATOM    712  HD1 TYR A  46     -11.107  22.934  -5.065  1.00  1.21           H  
ATOM    713  HD2 TYR A  46      -8.646  19.700  -3.737  1.00  1.21           H  
ATOM    714  HE1 TYR A  46     -13.018  21.942  -3.885  1.00  1.21           H  
ATOM    715  HE2 TYR A  46     -10.544  18.716  -2.558  1.00  1.21           H  
ATOM    716  HH  TYR A  46     -12.663  18.971  -1.963  1.00  1.21           H  
ATOM    717  N   GLN A  47      -6.787  24.817  -5.447  1.00  1.00           N  
ATOM    718  CA  GLN A  47      -5.531  25.413  -5.873  1.00  1.00           C  
ATOM    719  C   GLN A  47      -4.397  24.553  -5.370  1.00  1.00           C  
ATOM    720  O   GLN A  47      -4.479  24.058  -4.252  1.00  1.00           O  
ATOM    721  CB  GLN A  47      -5.433  26.817  -5.306  1.00  1.00           C  
ATOM    722  CG  GLN A  47      -6.575  27.719  -5.721  1.00  1.00           C  
ATOM    723  CD  GLN A  47      -6.612  27.970  -7.207  1.00  1.00           C  
ATOM    724  OE1 GLN A  47      -5.666  28.522  -7.786  1.00  1.00           O  
ATOM    725  NE2 GLN A  47      -7.703  27.564  -7.847  1.00  1.00           N  
ATOM    726  H   GLN A  47      -7.138  25.016  -4.512  1.00  1.00           H  
ATOM    727  HA  GLN A  47      -5.495  25.448  -6.961  1.00  1.00           H  
ATOM    728 1HB  GLN A  47      -5.474  26.741  -4.231  1.00  1.00           H  
ATOM    729 2HB  GLN A  47      -4.483  27.275  -5.579  1.00  1.00           H  
ATOM    730 1HG  GLN A  47      -7.515  27.241  -5.430  1.00  1.00           H  
ATOM    731 2HG  GLN A  47      -6.471  28.676  -5.214  1.00  1.00           H  
ATOM    732 1HE2 GLN A  47      -7.783  27.697  -8.832  1.00  1.00           H  
ATOM    733 2HE2 GLN A  47      -8.465  27.103  -7.339  1.00  1.00           H  
ATOM    734  N   VAL A  48      -3.349  24.377  -6.178  1.00  0.85           N  
ATOM    735  CA  VAL A  48      -2.209  23.542  -5.782  1.00  0.85           C  
ATOM    736  C   VAL A  48      -0.854  24.199  -6.027  1.00  0.85           C  
ATOM    737  O   VAL A  48      -0.621  24.773  -7.093  1.00  0.85           O  
ATOM    738  CB  VAL A  48      -2.231  22.187  -6.536  1.00  0.85           C  
ATOM    739  CG1 VAL A  48      -1.031  21.319  -6.119  1.00  0.85           C  
ATOM    740  CG2 VAL A  48      -3.515  21.446  -6.244  1.00  0.85           C  
ATOM    741  H   VAL A  48      -3.347  24.818  -7.088  1.00  0.85           H  
ATOM    742  HA  VAL A  48      -2.297  23.337  -4.720  1.00  0.85           H  
ATOM    743  HB  VAL A  48      -2.153  22.374  -7.606  1.00  0.85           H  
ATOM    744 1HG1 VAL A  48      -1.060  20.377  -6.662  1.00  0.85           H  
ATOM    745 2HG1 VAL A  48      -0.098  21.822  -6.348  1.00  0.85           H  
ATOM    746 3HG1 VAL A  48      -1.083  21.122  -5.044  1.00  0.85           H  
ATOM    747 1HG2 VAL A  48      -3.518  20.500  -6.781  1.00  0.85           H  
ATOM    748 2HG2 VAL A  48      -3.554  21.261  -5.186  1.00  0.85           H  
ATOM    749 3HG2 VAL A  48      -4.376  22.033  -6.554  1.00  0.85           H  
ATOM    750  N   PHE A  49       0.052  24.080  -5.058  1.00  0.78           N  
ATOM    751  CA  PHE A  49       1.411  24.580  -5.246  1.00  0.78           C  
ATOM    752  C   PHE A  49       2.410  23.687  -4.528  1.00  0.78           C  
ATOM    753  O   PHE A  49       2.032  22.840  -3.715  1.00  0.78           O  
ATOM    754  CB  PHE A  49       1.526  26.021  -4.785  1.00  0.78           C  
ATOM    755  CG  PHE A  49       1.403  26.261  -3.350  1.00  0.78           C  
ATOM    756  CD1 PHE A  49       2.533  26.407  -2.578  1.00  0.78           C  
ATOM    757  CD2 PHE A  49       0.174  26.338  -2.760  1.00  0.78           C  
ATOM    758  CE1 PHE A  49       2.437  26.659  -1.252  1.00  0.78           C  
ATOM    759  CE2 PHE A  49       0.061  26.576  -1.430  1.00  0.78           C  
ATOM    760  CZ  PHE A  49       1.195  26.751  -0.655  1.00  0.78           C  
ATOM    761  H   PHE A  49      -0.228  23.640  -4.180  1.00  0.78           H  
ATOM    762  HA  PHE A  49       1.645  24.550  -6.311  1.00  0.78           H  
ATOM    763 1HB  PHE A  49       2.489  26.416  -5.104  1.00  0.78           H  
ATOM    764 2HB  PHE A  49       0.761  26.612  -5.287  1.00  0.78           H  
ATOM    765  HD1 PHE A  49       3.518  26.338  -3.051  1.00  0.78           H  
ATOM    766  HD2 PHE A  49      -0.718  26.203  -3.370  1.00  0.78           H  
ATOM    767  HE1 PHE A  49       3.344  26.787  -0.688  1.00  0.78           H  
ATOM    768  HE2 PHE A  49      -0.917  26.621  -0.996  1.00  0.78           H  
ATOM    769  HZ  PHE A  49       1.107  26.951   0.411  1.00  0.78           H  
ATOM    770  N   SER A  50       3.696  23.869  -4.805  1.00  0.75           N  
ATOM    771  CA  SER A  50       4.673  23.001  -4.163  1.00  0.75           C  
ATOM    772  C   SER A  50       5.837  23.733  -3.539  1.00  0.75           C  
ATOM    773  O   SER A  50       6.169  24.858  -3.927  1.00  0.75           O  
ATOM    774  CB  SER A  50       5.221  22.025  -5.190  1.00  0.75           C  
ATOM    775  OG  SER A  50       5.917  22.704  -6.203  1.00  0.75           O  
ATOM    776  H   SER A  50       3.991  24.575  -5.464  1.00  0.75           H  
ATOM    777  HA  SER A  50       4.177  22.445  -3.370  1.00  0.75           H  
ATOM    778 1HB  SER A  50       5.884  21.310  -4.696  1.00  0.75           H  
ATOM    779 2HB  SER A  50       4.398  21.459  -5.621  1.00  0.75           H  
ATOM    780  HG  SER A  50       6.679  23.102  -5.772  1.00  0.75           H  
ATOM    781  N   VAL A  51       6.452  23.053  -2.574  1.00  0.74           N  
ATOM    782  CA  VAL A  51       7.643  23.533  -1.894  1.00  0.74           C  
ATOM    783  C   VAL A  51       8.679  22.393  -1.849  1.00  0.74           C  
ATOM    784  O   VAL A  51       8.298  21.224  -1.892  1.00  0.74           O  
ATOM    785  CB  VAL A  51       7.306  23.976  -0.455  1.00  0.74           C  
ATOM    786  CG1 VAL A  51       6.282  25.106  -0.451  1.00  0.74           C  
ATOM    787  CG2 VAL A  51       6.826  22.825   0.307  1.00  0.74           C  
ATOM    788  H   VAL A  51       6.062  22.139  -2.337  1.00  0.74           H  
ATOM    789  HA  VAL A  51       8.011  24.390  -2.445  1.00  0.74           H  
ATOM    790  HB  VAL A  51       8.203  24.362   0.017  1.00  0.74           H  
ATOM    791 1HG1 VAL A  51       6.092  25.405   0.577  1.00  0.74           H  
ATOM    792 2HG1 VAL A  51       6.676  25.953  -1.010  1.00  0.74           H  
ATOM    793 3HG1 VAL A  51       5.357  24.772  -0.905  1.00  0.74           H  
ATOM    794 1HG2 VAL A  51       6.609  23.128   1.330  1.00  0.74           H  
ATOM    795 2HG2 VAL A  51       5.933  22.451  -0.171  1.00  0.74           H  
ATOM    796 3HG2 VAL A  51       7.598  22.059   0.310  1.00  0.74           H  
ATOM    797  N   PRO A  52       9.986  22.675  -1.756  1.00  0.74           N  
ATOM    798  CA  PRO A  52      11.051  21.689  -1.601  1.00  0.74           C  
ATOM    799  C   PRO A  52      10.861  20.831  -0.356  1.00  0.74           C  
ATOM    800  O   PRO A  52      10.414  21.321   0.679  1.00  0.74           O  
ATOM    801  CB  PRO A  52      12.301  22.566  -1.481  1.00  0.74           C  
ATOM    802  CG  PRO A  52      11.945  23.851  -2.192  1.00  0.74           C  
ATOM    803  CD  PRO A  52      10.473  24.062  -1.929  1.00  0.74           C  
ATOM    804  HA  PRO A  52      11.095  21.057  -2.502  1.00  0.74           H  
ATOM    805 1HB  PRO A  52      12.563  22.712  -0.427  1.00  0.74           H  
ATOM    806 2HB  PRO A  52      13.155  22.053  -1.947  1.00  0.74           H  
ATOM    807 1HG  PRO A  52      12.565  24.677  -1.808  1.00  0.74           H  
ATOM    808 2HG  PRO A  52      12.172  23.761  -3.265  1.00  0.74           H  
ATOM    809 1HD  PRO A  52      10.307  24.663  -1.037  1.00  0.74           H  
ATOM    810 2HD  PRO A  52      10.067  24.528  -2.831  1.00  0.74           H  
ATOM    811  N   GLY A  53      11.295  19.570  -0.432  1.00  0.73           N  
ATOM    812  CA  GLY A  53      11.208  18.593   0.661  1.00  0.73           C  
ATOM    813  C   GLY A  53      11.935  18.999   1.940  1.00  0.73           C  
ATOM    814  O   GLY A  53      11.684  18.445   3.012  1.00  0.73           O  
ATOM    815  H   GLY A  53      11.647  19.206  -1.318  1.00  0.73           H  
ATOM    816 1HA  GLY A  53      10.164  18.392   0.873  1.00  0.73           H  
ATOM    817 2HA  GLY A  53      11.627  17.657   0.309  1.00  0.73           H  
ATOM    818  N   SER A  54      12.851  19.956   1.826  1.00  0.71           N  
ATOM    819  CA  SER A  54      13.589  20.464   2.968  1.00  0.71           C  
ATOM    820  C   SER A  54      12.782  21.497   3.769  1.00  0.71           C  
ATOM    821  O   SER A  54      13.203  21.908   4.853  1.00  0.71           O  
ATOM    822  CB  SER A  54      14.891  21.082   2.509  1.00  0.71           C  
ATOM    823  OG  SER A  54      14.651  22.236   1.760  1.00  0.71           O  
ATOM    824  H   SER A  54      13.014  20.349   0.913  1.00  0.71           H  
ATOM    825  HA  SER A  54      13.816  19.626   3.628  1.00  0.71           H  
ATOM    826 1HB  SER A  54      15.493  21.333   3.382  1.00  0.71           H  
ATOM    827 2HB  SER A  54      15.454  20.366   1.916  1.00  0.71           H  
ATOM    828  HG  SER A  54      13.926  22.680   2.212  1.00  0.71           H  
ATOM    829  N   LYS A  55      11.646  21.949   3.229  1.00  0.69           N  
ATOM    830  CA  LYS A  55      10.844  22.955   3.913  1.00  0.69           C  
ATOM    831  C   LYS A  55       9.825  22.325   4.849  1.00  0.69           C  
ATOM    832  O   LYS A  55       9.263  21.268   4.569  1.00  0.69           O  
ATOM    833  CB  LYS A  55      10.107  23.847   2.908  1.00  0.69           C  
ATOM    834  CG  LYS A  55      10.993  24.598   1.921  1.00  0.69           C  
ATOM    835  CD  LYS A  55      11.926  25.586   2.616  1.00  0.69           C  
ATOM    836  CE  LYS A  55      12.708  26.417   1.593  1.00  0.69           C  
ATOM    837  NZ  LYS A  55      13.661  27.361   2.251  1.00  0.69           N  
ATOM    838  H   LYS A  55      11.316  21.588   2.335  1.00  0.69           H  
ATOM    839  HA  LYS A  55      11.507  23.578   4.512  1.00  0.69           H  
ATOM    840 1HB  LYS A  55       9.427  23.227   2.316  1.00  0.69           H  
ATOM    841 2HB  LYS A  55       9.495  24.577   3.439  1.00  0.69           H  
ATOM    842 1HG  LYS A  55      11.577  23.882   1.350  1.00  0.69           H  
ATOM    843 2HG  LYS A  55      10.357  25.151   1.239  1.00  0.69           H  
ATOM    844 1HD  LYS A  55      11.340  26.253   3.252  1.00  0.69           H  
ATOM    845 2HD  LYS A  55      12.632  25.037   3.243  1.00  0.69           H  
ATOM    846 1HE  LYS A  55      13.266  25.744   0.941  1.00  0.69           H  
ATOM    847 2HE  LYS A  55      12.004  26.990   0.989  1.00  0.69           H  
ATOM    848 1HZ  LYS A  55      14.155  27.890   1.545  1.00  0.69           H  
ATOM    849 2HZ  LYS A  55      13.149  27.995   2.849  1.00  0.69           H  
ATOM    850 3HZ  LYS A  55      14.324  26.837   2.804  1.00  0.69           H  
ATOM    851  N   SER A  56       9.545  23.026   5.939  1.00  0.67           N  
ATOM    852  CA  SER A  56       8.502  22.641   6.882  1.00  0.67           C  
ATOM    853  C   SER A  56       7.364  23.654   6.856  1.00  0.67           C  
ATOM    854  O   SER A  56       6.438  23.599   7.671  1.00  0.67           O  
ATOM    855  CB  SER A  56       9.085  22.525   8.270  1.00  0.67           C  
ATOM    856  OG  SER A  56       9.596  23.755   8.705  1.00  0.67           O  
ATOM    857  H   SER A  56      10.076  23.865   6.125  1.00  0.67           H  
ATOM    858  HA  SER A  56       8.099  21.670   6.589  1.00  0.67           H  
ATOM    859 1HB  SER A  56       8.326  22.188   8.955  1.00  0.67           H  
ATOM    860 2HB  SER A  56       9.877  21.778   8.266  1.00  0.67           H  
ATOM    861  HG  SER A  56       8.831  24.324   8.834  1.00  0.67           H  
ATOM    862  N   THR A  57       7.485  24.638   5.961  1.00  0.65           N  
ATOM    863  CA  THR A  57       6.484  25.688   5.867  1.00  0.65           C  
ATOM    864  C   THR A  57       6.077  25.977   4.428  1.00  0.65           C  
ATOM    865  O   THR A  57       6.761  25.594   3.474  1.00  0.65           O  
ATOM    866  CB  THR A  57       6.978  27.022   6.488  1.00  0.65           C  
ATOM    867  OG1 THR A  57       8.035  27.562   5.684  1.00  0.65           O  
ATOM    868  CG2 THR A  57       7.489  26.818   7.896  1.00  0.65           C  
ATOM    869  H   THR A  57       8.264  24.630   5.325  1.00  0.65           H  
ATOM    870  HA  THR A  57       5.600  25.356   6.394  1.00  0.65           H  
ATOM    871  HB  THR A  57       6.144  27.729   6.513  1.00  0.65           H  
ATOM    872  HG1 THR A  57       7.699  27.704   4.793  1.00  0.65           H  
ATOM    873 1HG2 THR A  57       7.812  27.773   8.304  1.00  0.65           H  
ATOM    874 2HG2 THR A  57       6.692  26.412   8.507  1.00  0.65           H  
ATOM    875 3HG2 THR A  57       8.325  26.133   7.888  1.00  0.65           H  
ATOM    876  N   ALA A  58       4.985  26.718   4.296  1.00  0.64           N  
ATOM    877  CA  ALA A  58       4.500  27.202   3.011  1.00  0.64           C  
ATOM    878  C   ALA A  58       3.636  28.438   3.177  1.00  0.64           C  
ATOM    879  O   ALA A  58       3.006  28.633   4.217  1.00  0.64           O  
ATOM    880  CB  ALA A  58       3.694  26.141   2.322  1.00  0.64           C  
ATOM    881  H   ALA A  58       4.462  26.924   5.147  1.00  0.64           H  
ATOM    882  HA  ALA A  58       5.360  27.468   2.396  1.00  0.64           H  
ATOM    883 1HB  ALA A  58       3.364  26.515   1.396  1.00  0.64           H  
ATOM    884 2HB  ALA A  58       4.300  25.272   2.161  1.00  0.64           H  
ATOM    885 3HB  ALA A  58       2.833  25.882   2.931  1.00  0.64           H  
ATOM    886  N   THR A  59       3.553  29.250   2.133  1.00  0.65           N  
ATOM    887  CA  THR A  59       2.666  30.403   2.192  1.00  0.65           C  
ATOM    888  C   THR A  59       1.580  30.313   1.132  1.00  0.65           C  
ATOM    889  O   THR A  59       1.849  30.020  -0.034  1.00  0.65           O  
ATOM    890  CB  THR A  59       3.441  31.730   2.038  1.00  0.65           C  
ATOM    891  OG1 THR A  59       4.403  31.844   3.089  1.00  0.65           O  
ATOM    892  CG2 THR A  59       2.471  32.926   2.123  1.00  0.65           C  
ATOM    893  H   THR A  59       4.094  29.072   1.298  1.00  0.65           H  
ATOM    894  HA  THR A  59       2.172  30.419   3.162  1.00  0.65           H  
ATOM    895  HB  THR A  59       3.955  31.747   1.078  1.00  0.65           H  
ATOM    896  HG1 THR A  59       3.953  31.769   3.934  1.00  0.65           H  
ATOM    897 1HG2 THR A  59       3.029  33.854   2.023  1.00  0.65           H  
ATOM    898 2HG2 THR A  59       1.734  32.870   1.325  1.00  0.65           H  
ATOM    899 3HG2 THR A  59       1.959  32.912   3.087  1.00  0.65           H  
ATOM    900  N   ILE A  60       0.356  30.572   1.563  1.00  0.68           N  
ATOM    901  CA  ILE A  60      -0.815  30.594   0.706  1.00  0.68           C  
ATOM    902  C   ILE A  60      -1.261  32.034   0.546  1.00  0.68           C  
ATOM    903  O   ILE A  60      -1.439  32.730   1.544  1.00  0.68           O  
ATOM    904  CB  ILE A  60      -1.972  29.788   1.311  1.00  0.68           C  
ATOM    905  CG1 ILE A  60      -1.614  28.339   1.473  1.00  0.68           C  
ATOM    906  CG2 ILE A  60      -3.144  29.925   0.466  1.00  0.68           C  
ATOM    907  CD1 ILE A  60      -2.634  27.558   2.249  1.00  0.68           C  
ATOM    908  H   ILE A  60       0.239  30.789   2.552  1.00  0.68           H  
ATOM    909  HA  ILE A  60      -0.558  30.189  -0.272  1.00  0.68           H  
ATOM    910  HB  ILE A  60      -2.200  30.174   2.299  1.00  0.68           H  
ATOM    911 1HG1 ILE A  60      -1.531  27.913   0.513  1.00  0.68           H  
ATOM    912 2HG1 ILE A  60      -0.651  28.258   1.982  1.00  0.68           H  
ATOM    913 1HG2 ILE A  60      -3.974  29.366   0.893  1.00  0.68           H  
ATOM    914 2HG2 ILE A  60      -3.413  30.969   0.381  1.00  0.68           H  
ATOM    915 3HG2 ILE A  60      -2.900  29.544  -0.494  1.00  0.68           H  
ATOM    916 1HD1 ILE A  60      -2.320  26.516   2.321  1.00  0.68           H  
ATOM    917 2HD1 ILE A  60      -2.729  27.981   3.247  1.00  0.68           H  
ATOM    918 3HD1 ILE A  60      -3.596  27.610   1.742  1.00  0.68           H  
ATOM    919  N   SER A  61      -1.450  32.502  -0.682  1.00  0.72           N  
ATOM    920  CA  SER A  61      -1.849  33.897  -0.850  1.00  0.72           C  
ATOM    921  C   SER A  61      -2.863  34.094  -1.961  1.00  0.72           C  
ATOM    922  O   SER A  61      -2.975  33.269  -2.868  1.00  0.72           O  
ATOM    923  CB  SER A  61      -0.626  34.749  -1.135  1.00  0.72           C  
ATOM    924  OG  SER A  61      -0.035  34.395  -2.356  1.00  0.72           O  
ATOM    925  H   SER A  61      -1.303  31.907  -1.487  1.00  0.72           H  
ATOM    926  HA  SER A  61      -2.306  34.238   0.075  1.00  0.72           H  
ATOM    927 1HB  SER A  61      -0.914  35.800  -1.155  1.00  0.72           H  
ATOM    928 2HB  SER A  61       0.096  34.625  -0.327  1.00  0.72           H  
ATOM    929  HG  SER A  61      -0.694  34.581  -3.031  1.00  0.72           H  
ATOM    930  N   GLY A  62      -3.555  35.238  -1.907  1.00  0.76           N  
ATOM    931  CA  GLY A  62      -4.562  35.588  -2.902  1.00  0.76           C  
ATOM    932  C   GLY A  62      -5.915  35.087  -2.422  1.00  0.76           C  
ATOM    933  O   GLY A  62      -6.809  34.784  -3.214  1.00  0.76           O  
ATOM    934  H   GLY A  62      -3.423  35.844  -1.099  1.00  0.76           H  
ATOM    935 1HA  GLY A  62      -4.590  36.670  -3.034  1.00  0.76           H  
ATOM    936 2HA  GLY A  62      -4.313  35.140  -3.862  1.00  0.76           H  
ATOM    937  N   LEU A  63      -6.032  34.963  -1.105  1.00  0.80           N  
ATOM    938  CA  LEU A  63      -7.234  34.468  -0.464  1.00  0.80           C  
ATOM    939  C   LEU A  63      -8.243  35.587  -0.293  1.00  0.80           C  
ATOM    940  O   LEU A  63      -7.875  36.752  -0.176  1.00  0.80           O  
ATOM    941  CB  LEU A  63      -6.868  33.891   0.895  1.00  0.80           C  
ATOM    942  CG  LEU A  63      -5.865  32.754   0.871  1.00  0.80           C  
ATOM    943  CD1 LEU A  63      -5.520  32.387   2.273  1.00  0.80           C  
ATOM    944  CD2 LEU A  63      -6.457  31.583   0.148  1.00  0.80           C  
ATOM    945  H   LEU A  63      -5.253  35.253  -0.515  1.00  0.80           H  
ATOM    946  HA  LEU A  63      -7.674  33.688  -1.086  1.00  0.80           H  
ATOM    947 1HB  LEU A  63      -6.471  34.682   1.520  1.00  0.80           H  
ATOM    948 2HB  LEU A  63      -7.773  33.520   1.352  1.00  0.80           H  
ATOM    949  HG  LEU A  63      -4.953  33.080   0.366  1.00  0.80           H  
ATOM    950 1HD1 LEU A  63      -4.791  31.583   2.282  1.00  0.80           H  
ATOM    951 2HD1 LEU A  63      -5.102  33.259   2.772  1.00  0.80           H  
ATOM    952 3HD1 LEU A  63      -6.417  32.065   2.796  1.00  0.80           H  
ATOM    953 1HD2 LEU A  63      -5.764  30.768   0.126  1.00  0.80           H  
ATOM    954 2HD2 LEU A  63      -7.341  31.273   0.663  1.00  0.80           H  
ATOM    955 3HD2 LEU A  63      -6.706  31.873  -0.873  1.00  0.80           H  
ATOM    956  N   LYS A  64      -9.521  35.246  -0.297  1.00  0.82           N  
ATOM    957  CA  LYS A  64     -10.550  36.246  -0.066  1.00  0.82           C  
ATOM    958  C   LYS A  64     -10.756  36.483   1.448  1.00  0.82           C  
ATOM    959  O   LYS A  64     -10.888  35.510   2.204  1.00  0.82           O  
ATOM    960  CB  LYS A  64     -11.851  35.836  -0.748  1.00  0.82           C  
ATOM    961  CG  LYS A  64     -12.971  36.864  -0.611  1.00  0.82           C  
ATOM    962  CD  LYS A  64     -14.218  36.466  -1.392  1.00  0.82           C  
ATOM    963  CE  LYS A  64     -15.330  37.478  -1.180  1.00  0.82           C  
ATOM    964  NZ  LYS A  64     -16.561  37.119  -1.938  1.00  0.82           N  
ATOM    965  H   LYS A  64      -9.776  34.279  -0.419  1.00  0.82           H  
ATOM    966  HA  LYS A  64     -10.232  37.150  -0.562  1.00  0.82           H  
ATOM    967 1HB  LYS A  64     -11.667  35.686  -1.812  1.00  0.82           H  
ATOM    968 2HB  LYS A  64     -12.190  34.894  -0.345  1.00  0.82           H  
ATOM    969 1HG  LYS A  64     -13.230  36.982   0.447  1.00  0.82           H  
ATOM    970 2HG  LYS A  64     -12.623  37.823  -0.984  1.00  0.82           H  
ATOM    971 1HD  LYS A  64     -13.980  36.423  -2.455  1.00  0.82           H  
ATOM    972 2HD  LYS A  64     -14.565  35.490  -1.081  1.00  0.82           H  
ATOM    973 1HE  LYS A  64     -15.568  37.524  -0.117  1.00  0.82           H  
ATOM    974 2HE  LYS A  64     -14.986  38.458  -1.507  1.00  0.82           H  
ATOM    975 1HZ  LYS A  64     -17.274  37.815  -1.770  1.00  0.82           H  
ATOM    976 2HZ  LYS A  64     -16.351  37.085  -2.926  1.00  0.82           H  
ATOM    977 3HZ  LYS A  64     -16.895  36.216  -1.633  1.00  0.82           H  
ATOM    978  N   PRO A  65     -10.703  37.735   1.934  1.00  0.83           N  
ATOM    979  CA  PRO A  65     -10.909  38.091   3.323  1.00  0.83           C  
ATOM    980  C   PRO A  65     -12.224  37.578   3.883  1.00  0.83           C  
ATOM    981  O   PRO A  65     -13.283  37.762   3.280  1.00  0.83           O  
ATOM    982  CB  PRO A  65     -10.924  39.619   3.253  1.00  0.83           C  
ATOM    983  CG  PRO A  65     -10.059  39.963   2.072  1.00  0.83           C  
ATOM    984  CD  PRO A  65     -10.336  38.888   1.067  1.00  0.83           C  
ATOM    985  HA  PRO A  65     -10.061  37.743   3.929  1.00  0.83           H  
ATOM    986 1HB  PRO A  65     -11.955  39.983   3.154  1.00  0.83           H  
ATOM    987 2HB  PRO A  65     -10.536  40.032   4.185  1.00  0.83           H  
ATOM    988 1HG  PRO A  65     -10.299  40.972   1.705  1.00  0.83           H  
ATOM    989 2HG  PRO A  65      -9.004  39.977   2.378  1.00  0.83           H  
ATOM    990 1HD  PRO A  65     -11.153  39.172   0.396  1.00  0.83           H  
ATOM    991 2HD  PRO A  65      -9.385  38.711   0.547  1.00  0.83           H  
ATOM    992  N   GLY A  66     -12.155  36.993   5.069  1.00  0.83           N  
ATOM    993  CA  GLY A  66     -13.309  36.490   5.805  1.00  0.83           C  
ATOM    994  C   GLY A  66     -13.768  35.097   5.368  1.00  0.83           C  
ATOM    995  O   GLY A  66     -14.729  34.554   5.928  1.00  0.83           O  
ATOM    996  H   GLY A  66     -11.231  36.828   5.459  1.00  0.83           H  
ATOM    997 1HA  GLY A  66     -13.059  36.467   6.866  1.00  0.83           H  
ATOM    998 2HA  GLY A  66     -14.132  37.193   5.693  1.00  0.83           H  
ATOM    999  N   VAL A  67     -13.089  34.511   4.383  1.00  0.80           N  
ATOM   1000  CA  VAL A  67     -13.472  33.201   3.872  1.00  0.80           C  
ATOM   1001  C   VAL A  67     -12.741  32.058   4.542  1.00  0.80           C  
ATOM   1002  O   VAL A  67     -11.536  32.135   4.802  1.00  0.80           O  
ATOM   1003  CB  VAL A  67     -13.277  33.144   2.353  1.00  0.80           C  
ATOM   1004  CG1 VAL A  67     -13.559  31.733   1.791  1.00  0.80           C  
ATOM   1005  CG2 VAL A  67     -14.203  34.142   1.734  1.00  0.80           C  
ATOM   1006  H   VAL A  67     -12.304  34.997   3.940  1.00  0.80           H  
ATOM   1007  HA  VAL A  67     -14.537  33.070   4.059  1.00  0.80           H  
ATOM   1008  HB  VAL A  67     -12.271  33.406   2.111  1.00  0.80           H  
ATOM   1009 1HG1 VAL A  67     -13.412  31.743   0.711  1.00  0.80           H  
ATOM   1010 2HG1 VAL A  67     -12.877  31.010   2.230  1.00  0.80           H  
ATOM   1011 3HG1 VAL A  67     -14.581  31.443   2.016  1.00  0.80           H  
ATOM   1012 1HG2 VAL A  67     -14.073  34.121   0.670  1.00  0.80           H  
ATOM   1013 2HG2 VAL A  67     -15.231  33.886   1.978  1.00  0.80           H  
ATOM   1014 3HG2 VAL A  67     -13.971  35.140   2.118  1.00  0.80           H  
ATOM   1015  N   GLU A  68     -13.501  31.018   4.884  1.00  0.77           N  
ATOM   1016  CA  GLU A  68     -12.926  29.827   5.484  1.00  0.77           C  
ATOM   1017  C   GLU A  68     -12.445  28.896   4.394  1.00  0.77           C  
ATOM   1018  O   GLU A  68     -13.191  28.600   3.459  1.00  0.77           O  
ATOM   1019  CB  GLU A  68     -13.920  29.134   6.419  1.00  0.77           C  
ATOM   1020  CG  GLU A  68     -13.324  27.939   7.178  1.00  0.77           C  
ATOM   1021  CD  GLU A  68     -14.263  27.335   8.202  1.00  0.77           C  
ATOM   1022  OE1 GLU A  68     -15.328  27.876   8.408  1.00  0.77           O  
ATOM   1023  OE2 GLU A  68     -13.912  26.330   8.778  1.00  0.77           O  
ATOM   1024  H   GLU A  68     -14.489  31.044   4.677  1.00  0.77           H  
ATOM   1025  HA  GLU A  68     -12.066  30.096   6.060  1.00  0.77           H  
ATOM   1026 1HB  GLU A  68     -14.274  29.845   7.152  1.00  0.77           H  
ATOM   1027 2HB  GLU A  68     -14.780  28.782   5.850  1.00  0.77           H  
ATOM   1028 1HG  GLU A  68     -13.048  27.167   6.458  1.00  0.77           H  
ATOM   1029 2HG  GLU A  68     -12.411  28.267   7.677  1.00  0.77           H  
ATOM   1030  N   TYR A  69     -11.201  28.454   4.525  1.00  0.74           N  
ATOM   1031  CA  TYR A  69     -10.552  27.568   3.572  1.00  0.74           C  
ATOM   1032  C   TYR A  69     -10.133  26.253   4.197  1.00  0.74           C  
ATOM   1033  O   TYR A  69      -9.804  26.182   5.386  1.00  0.74           O  
ATOM   1034  CB  TYR A  69      -9.292  28.235   2.983  1.00  0.74           C  
ATOM   1035  CG  TYR A  69      -9.570  29.439   2.123  1.00  0.74           C  
ATOM   1036  CD1 TYR A  69      -9.743  30.683   2.679  1.00  0.74           C  
ATOM   1037  CD2 TYR A  69      -9.648  29.282   0.770  1.00  0.74           C  
ATOM   1038  CE1 TYR A  69     -10.029  31.759   1.866  1.00  0.74           C  
ATOM   1039  CE2 TYR A  69      -9.939  30.334  -0.040  1.00  0.74           C  
ATOM   1040  CZ  TYR A  69     -10.145  31.568   0.494  1.00  0.74           C  
ATOM   1041  OH  TYR A  69     -10.474  32.605  -0.334  1.00  0.74           O  
ATOM   1042  H   TYR A  69     -10.669  28.772   5.332  1.00  0.74           H  
ATOM   1043  HA  TYR A  69     -11.253  27.345   2.774  1.00  0.74           H  
ATOM   1044 1HB  TYR A  69      -8.634  28.544   3.799  1.00  0.74           H  
ATOM   1045 2HB  TYR A  69      -8.748  27.502   2.381  1.00  0.74           H  
ATOM   1046  HD1 TYR A  69      -9.668  30.816   3.759  1.00  0.74           H  
ATOM   1047  HD2 TYR A  69      -9.484  28.312   0.346  1.00  0.74           H  
ATOM   1048  HE1 TYR A  69     -10.178  32.745   2.308  1.00  0.74           H  
ATOM   1049  HE2 TYR A  69     -10.011  30.188  -1.114  1.00  0.74           H  
ATOM   1050  HH  TYR A  69     -10.556  33.413   0.192  1.00  0.74           H  
ATOM   1051  N   GLN A  70     -10.123  25.209   3.382  1.00  0.72           N  
ATOM   1052  CA  GLN A  70      -9.565  23.934   3.801  1.00  0.72           C  
ATOM   1053  C   GLN A  70      -8.180  23.841   3.189  1.00  0.72           C  
ATOM   1054  O   GLN A  70      -7.964  24.284   2.055  1.00  0.72           O  
ATOM   1055  CB  GLN A  70     -10.449  22.761   3.394  1.00  0.72           C  
ATOM   1056  CG  GLN A  70     -11.812  22.748   4.077  1.00  0.72           C  
ATOM   1057  CD  GLN A  70     -12.696  21.499   3.779  1.00  0.72           C  
ATOM   1058  OE1 GLN A  70     -13.146  21.188   2.662  1.00  0.72           O  
ATOM   1059  NE2 GLN A  70     -12.966  20.765   4.852  1.00  0.72           N  
ATOM   1060  H   GLN A  70     -10.456  25.331   2.429  1.00  0.72           H  
ATOM   1061  HA  GLN A  70      -9.456  23.918   4.883  1.00  0.72           H  
ATOM   1062 1HB  GLN A  70     -10.624  22.854   2.358  1.00  0.72           H  
ATOM   1063 2HB  GLN A  70      -9.935  21.816   3.574  1.00  0.72           H  
ATOM   1064 1HG  GLN A  70     -11.653  22.801   5.154  1.00  0.72           H  
ATOM   1065 2HG  GLN A  70     -12.354  23.632   3.742  1.00  0.72           H  
ATOM   1066 1HE2 GLN A  70     -13.537  19.947   4.768  1.00  0.72           H  
ATOM   1067 2HE2 GLN A  70     -12.602  21.033   5.746  1.00  0.72           H  
ATOM   1068  N   ILE A  71      -7.235  23.318   3.966  1.00  0.70           N  
ATOM   1069  CA  ILE A  71      -5.847  23.179   3.535  1.00  0.70           C  
ATOM   1070  C   ILE A  71      -5.298  21.776   3.716  1.00  0.70           C  
ATOM   1071  O   ILE A  71      -5.358  21.216   4.814  1.00  0.70           O  
ATOM   1072  CB  ILE A  71      -4.946  24.118   4.353  1.00  0.70           C  
ATOM   1073  CG1 ILE A  71      -5.397  25.558   4.177  1.00  0.70           C  
ATOM   1074  CG2 ILE A  71      -3.457  23.954   3.951  1.00  0.70           C  
ATOM   1075  CD1 ILE A  71      -4.728  26.475   5.110  1.00  0.70           C  
ATOM   1076  H   ILE A  71      -7.490  23.008   4.901  1.00  0.70           H  
ATOM   1077  HA  ILE A  71      -5.782  23.441   2.481  1.00  0.70           H  
ATOM   1078  HB  ILE A  71      -5.052  23.882   5.380  1.00  0.70           H  
ATOM   1079 1HG1 ILE A  71      -5.190  25.875   3.155  1.00  0.70           H  
ATOM   1080 2HG1 ILE A  71      -6.463  25.638   4.358  1.00  0.70           H  
ATOM   1081 1HG2 ILE A  71      -2.841  24.619   4.554  1.00  0.70           H  
ATOM   1082 2HG2 ILE A  71      -3.139  22.929   4.114  1.00  0.70           H  
ATOM   1083 3HG2 ILE A  71      -3.339  24.204   2.894  1.00  0.70           H  
ATOM   1084 1HD1 ILE A  71      -5.086  27.472   4.936  1.00  0.70           H  
ATOM   1085 2HD1 ILE A  71      -4.946  26.184   6.139  1.00  0.70           H  
ATOM   1086 3HD1 ILE A  71      -3.671  26.424   4.932  1.00  0.70           H  
ATOM   1087  N   ARG A  72      -4.716  21.222   2.658  1.00  0.70           N  
ATOM   1088  CA  ARG A  72      -4.087  19.913   2.758  1.00  0.70           C  
ATOM   1089  C   ARG A  72      -2.632  19.930   2.393  1.00  0.70           C  
ATOM   1090  O   ARG A  72      -2.230  20.599   1.438  1.00  0.70           O  
ATOM   1091  CB  ARG A  72      -4.721  18.880   1.851  1.00  0.70           C  
ATOM   1092  CG  ARG A  72      -6.025  18.413   2.233  1.00  0.70           C  
ATOM   1093  CD  ARG A  72      -6.484  17.340   1.329  1.00  0.70           C  
ATOM   1094  NE  ARG A  72      -7.763  16.878   1.731  1.00  0.70           N  
ATOM   1095  CZ  ARG A  72      -8.443  15.867   1.200  1.00  0.70           C  
ATOM   1096  NH1 ARG A  72      -7.955  15.151   0.213  1.00  0.70           N  
ATOM   1097  NH2 ARG A  72      -9.627  15.619   1.712  1.00  0.70           N  
ATOM   1098  H   ARG A  72      -4.715  21.724   1.773  1.00  0.70           H  
ATOM   1099  HA  ARG A  72      -4.176  19.573   3.782  1.00  0.70           H  
ATOM   1100 1HB  ARG A  72      -4.804  19.285   0.847  1.00  0.70           H  
ATOM   1101 2HB  ARG A  72      -4.069  18.005   1.801  1.00  0.70           H  
ATOM   1102 1HG  ARG A  72      -5.947  17.999   3.222  1.00  0.70           H  
ATOM   1103 2HG  ARG A  72      -6.734  19.232   2.236  1.00  0.70           H  
ATOM   1104 1HD  ARG A  72      -6.557  17.719   0.307  1.00  0.70           H  
ATOM   1105 2HD  ARG A  72      -5.790  16.506   1.355  1.00  0.70           H  
ATOM   1106  HE  ARG A  72      -8.218  17.371   2.498  1.00  0.70           H  
ATOM   1107 1HH1 ARG A  72      -7.027  15.357  -0.166  1.00  0.70           H  
ATOM   1108 2HH1 ARG A  72      -8.493  14.388  -0.167  1.00  0.70           H  
ATOM   1109 1HH2 ARG A  72      -9.940  16.231   2.483  1.00  0.70           H  
ATOM   1110 2HH2 ARG A  72     -10.198  14.867   1.358  1.00  0.70           H  
ATOM   1111  N   VAL A  73      -1.856  19.130   3.115  1.00  0.72           N  
ATOM   1112  CA  VAL A  73      -0.456  18.956   2.780  1.00  0.72           C  
ATOM   1113  C   VAL A  73      -0.131  17.485   2.542  1.00  0.72           C  
ATOM   1114  O   VAL A  73      -0.419  16.607   3.369  1.00  0.72           O  
ATOM   1115  CB  VAL A  73       0.474  19.557   3.859  1.00  0.72           C  
ATOM   1116  CG1 VAL A  73       1.950  19.325   3.475  1.00  0.72           C  
ATOM   1117  CG2 VAL A  73       0.221  21.061   3.965  1.00  0.72           C  
ATOM   1118  H   VAL A  73      -2.268  18.637   3.910  1.00  0.72           H  
ATOM   1119  HA  VAL A  73      -0.255  19.492   1.852  1.00  0.72           H  
ATOM   1120  HB  VAL A  73       0.293  19.070   4.815  1.00  0.72           H  
ATOM   1121 1HG1 VAL A  73       2.598  19.749   4.237  1.00  0.72           H  
ATOM   1122 2HG1 VAL A  73       2.150  18.269   3.386  1.00  0.72           H  
ATOM   1123 3HG1 VAL A  73       2.156  19.805   2.517  1.00  0.72           H  
ATOM   1124 1HG2 VAL A  73       0.887  21.485   4.699  1.00  0.72           H  
ATOM   1125 2HG2 VAL A  73       0.410  21.521   3.013  1.00  0.72           H  
ATOM   1126 3HG2 VAL A  73      -0.807  21.247   4.251  1.00  0.72           H  
ATOM   1127  N   TYR A  74       0.462  17.235   1.381  1.00  0.78           N  
ATOM   1128  CA  TYR A  74       0.858  15.913   0.917  1.00  0.78           C  
ATOM   1129  C   TYR A  74       2.370  15.890   0.799  1.00  0.78           C  
ATOM   1130  O   TYR A  74       2.985  16.915   0.499  1.00  0.78           O  
ATOM   1131  CB  TYR A  74       0.288  15.656  -0.475  1.00  0.78           C  
ATOM   1132  CG  TYR A  74      -1.226  15.601  -0.624  1.00  0.78           C  
ATOM   1133  CD1 TYR A  74      -1.975  16.787  -0.671  1.00  0.78           C  
ATOM   1134  CD2 TYR A  74      -1.856  14.382  -0.815  1.00  0.78           C  
ATOM   1135  CE1 TYR A  74      -3.348  16.734  -0.887  1.00  0.78           C  
ATOM   1136  CE2 TYR A  74      -3.223  14.336  -1.038  1.00  0.78           C  
ATOM   1137  CZ  TYR A  74      -3.968  15.497  -1.073  1.00  0.78           C  
ATOM   1138  OH  TYR A  74      -5.324  15.426  -1.337  1.00  0.78           O  
ATOM   1139  H   TYR A  74       0.637  18.026   0.760  1.00  0.78           H  
ATOM   1140  HA  TYR A  74       0.539  15.150   1.629  1.00  0.78           H  
ATOM   1141 1HB  TYR A  74       0.651  16.431  -1.136  1.00  0.78           H  
ATOM   1142 2HB  TYR A  74       0.692  14.712  -0.845  1.00  0.78           H  
ATOM   1143  HD1 TYR A  74      -1.478  17.755  -0.546  1.00  0.78           H  
ATOM   1144  HD2 TYR A  74      -1.271  13.457  -0.802  1.00  0.78           H  
ATOM   1145  HE1 TYR A  74      -3.931  17.656  -0.933  1.00  0.78           H  
ATOM   1146  HE2 TYR A  74      -3.712  13.379  -1.201  1.00  0.78           H  
ATOM   1147  HH  TYR A  74      -5.549  14.524  -1.585  1.00  0.78           H  
ATOM   1148  N   ALA A  75       2.981  14.731   0.974  1.00  0.88           N  
ATOM   1149  CA  ALA A  75       4.430  14.644   0.794  1.00  0.88           C  
ATOM   1150  C   ALA A  75       4.769  13.666  -0.337  1.00  0.88           C  
ATOM   1151  O   ALA A  75       4.088  12.655  -0.510  1.00  0.88           O  
ATOM   1152  CB  ALA A  75       5.072  14.254   2.111  1.00  0.88           C  
ATOM   1153  H   ALA A  75       2.438  13.909   1.223  1.00  0.88           H  
ATOM   1154  HA  ALA A  75       4.814  15.619   0.502  1.00  0.88           H  
ATOM   1155 1HB  ALA A  75       6.147  14.217   1.987  1.00  0.88           H  
ATOM   1156 2HB  ALA A  75       4.823  14.992   2.852  1.00  0.88           H  
ATOM   1157 3HB  ALA A  75       4.708  13.297   2.442  1.00  0.88           H  
ATOM   1158  N   GLU A  76       5.847  13.939  -1.071  1.00  1.07           N  
ATOM   1159  CA  GLU A  76       6.266  13.087  -2.185  1.00  1.07           C  
ATOM   1160  C   GLU A  76       7.767  12.777  -2.166  1.00  1.07           C  
ATOM   1161  O   GLU A  76       8.596  13.671  -1.976  1.00  1.07           O  
ATOM   1162  CB  GLU A  76       5.847  13.775  -3.488  1.00  1.07           C  
ATOM   1163  CG  GLU A  76       6.133  13.019  -4.768  1.00  1.07           C  
ATOM   1164  CD  GLU A  76       5.527  13.703  -5.982  1.00  1.07           C  
ATOM   1165  OE1 GLU A  76       5.907  14.815  -6.290  1.00  1.07           O  
ATOM   1166  OE2 GLU A  76       4.659  13.119  -6.582  1.00  1.07           O  
ATOM   1167  H   GLU A  76       6.361  14.804  -0.908  1.00  1.07           H  
ATOM   1168  HA  GLU A  76       5.735  12.139  -2.107  1.00  1.07           H  
ATOM   1169 1HB  GLU A  76       4.774  13.972  -3.457  1.00  1.07           H  
ATOM   1170 2HB  GLU A  76       6.350  14.744  -3.558  1.00  1.07           H  
ATOM   1171 1HG  GLU A  76       7.208  12.970  -4.908  1.00  1.07           H  
ATOM   1172 2HG  GLU A  76       5.752  11.999  -4.687  1.00  1.07           H  
ATOM   1173  N   THR A  77       8.106  11.499  -2.392  1.00  1.37           N  
ATOM   1174  CA  THR A  77       9.487  10.991  -2.347  1.00  1.37           C  
ATOM   1175  C   THR A  77      10.311  11.139  -3.635  1.00  1.37           C  
ATOM   1176  O   THR A  77      11.522  10.919  -3.611  1.00  1.37           O  
ATOM   1177  CB  THR A  77       9.493   9.500  -1.999  1.00  1.37           C  
ATOM   1178  OG1 THR A  77       8.823   8.789  -3.032  1.00  1.37           O  
ATOM   1179  CG2 THR A  77       8.780   9.252  -0.728  1.00  1.37           C  
ATOM   1180  H   THR A  77       7.365  10.832  -2.565  1.00  1.37           H  
ATOM   1181  HA  THR A  77      10.011  11.526  -1.554  1.00  1.37           H  
ATOM   1182  HB  THR A  77      10.517   9.145  -1.919  1.00  1.37           H  
ATOM   1183  HG1 THR A  77       9.436   8.674  -3.788  1.00  1.37           H  
ATOM   1184 1HG2 THR A  77       8.778   8.186  -0.507  1.00  1.37           H  
ATOM   1185 2HG2 THR A  77       9.268   9.791   0.083  1.00  1.37           H  
ATOM   1186 3HG2 THR A  77       7.763   9.597  -0.850  1.00  1.37           H  
ATOM   1187  N   GLY A  78       9.692  11.513  -4.750  1.00  1.81           N  
ATOM   1188  CA  GLY A  78      10.463  11.638  -5.992  1.00  1.81           C  
ATOM   1189  C   GLY A  78       9.611  11.963  -7.212  1.00  1.81           C  
ATOM   1190  O   GLY A  78       8.392  11.852  -7.174  1.00  1.81           O  
ATOM   1191  H   GLY A  78       8.700  11.698  -4.737  1.00  1.81           H  
ATOM   1192 1HA  GLY A  78      11.226  12.403  -5.869  1.00  1.81           H  
ATOM   1193 2HA  GLY A  78      10.991  10.701  -6.171  1.00  1.81           H  
ATOM   1194  N   GLY A  79      10.278  12.356  -8.306  1.00  2.39           N  
ATOM   1195  CA  GLY A  79       9.628  12.718  -9.573  1.00  2.39           C  
ATOM   1196  C   GLY A  79       8.839  11.584 -10.236  1.00  2.39           C  
ATOM   1197  O   GLY A  79       7.661  11.739 -10.551  1.00  2.39           O  
ATOM   1198  H   GLY A  79      11.285  12.414  -8.251  1.00  2.39           H  
ATOM   1199 1HA  GLY A  79       8.957  13.559  -9.394  1.00  2.39           H  
ATOM   1200 2HA  GLY A  79      10.387  13.075 -10.268  1.00  2.39           H  
ATOM   1201  N   ALA A  80       9.507  10.461 -10.492  1.00  2.98           N  
ATOM   1202  CA  ALA A  80       8.854   9.307 -11.118  1.00  2.98           C  
ATOM   1203  C   ALA A  80       9.619   8.024 -10.834  1.00  2.98           C  
ATOM   1204  O   ALA A  80      10.833   8.056 -10.598  1.00  2.98           O  
ATOM   1205  CB  ALA A  80       8.739   9.505 -12.619  1.00  2.98           C  
ATOM   1206  H   ALA A  80      10.478  10.403 -10.227  1.00  2.98           H  
ATOM   1207  HA  ALA A  80       7.856   9.209 -10.696  1.00  2.98           H  
ATOM   1208 1HB  ALA A  80       8.233   8.640 -13.056  1.00  2.98           H  
ATOM   1209 2HB  ALA A  80       8.165  10.406 -12.829  1.00  2.98           H  
ATOM   1210 3HB  ALA A  80       9.733   9.595 -13.052  1.00  2.98           H  
ATOM   1211  N   ASP A  81       8.893   6.891 -10.810  1.00  3.40           N  
ATOM   1212  CA  ASP A  81       9.433   5.526 -10.612  1.00  3.40           C  
ATOM   1213  C   ASP A  81      10.201   5.447  -9.291  1.00  3.40           C  
ATOM   1214  O   ASP A  81      11.126   4.650  -9.113  1.00  3.40           O  
ATOM   1215  CB  ASP A  81      10.344   5.137 -11.783  1.00  3.40           C  
ATOM   1216  CG  ASP A  81       9.593   5.058 -13.117  1.00  3.40           C  
ATOM   1217  OD1 ASP A  81       8.591   4.383 -13.180  1.00  3.40           O  
ATOM   1218  OD2 ASP A  81      10.018   5.695 -14.050  1.00  3.40           O  
ATOM   1219  H   ASP A  81       7.885   6.975 -10.933  1.00  3.40           H  
ATOM   1220  HA  ASP A  81       8.597   4.827 -10.566  1.00  3.40           H  
ATOM   1221 1HB  ASP A  81      11.159   5.855 -11.877  1.00  3.40           H  
ATOM   1222 2HB  ASP A  81      10.793   4.164 -11.582  1.00  3.40           H  
ATOM   1223  N   SER A  82       9.832   6.363  -8.418  1.00  3.46           N  
ATOM   1224  CA  SER A  82      10.408   6.609  -7.117  1.00  3.46           C  
ATOM   1225  C   SER A  82       9.395   7.410  -6.334  1.00  3.46           C  
ATOM   1226  O   SER A  82       9.574   7.758  -5.167  1.00  3.46           O  
ATOM   1227  CB  SER A  82      11.732   7.339  -7.288  1.00  3.46           C  
ATOM   1228  OG  SER A  82      11.551   8.564  -7.965  1.00  3.46           O  
ATOM   1229  H   SER A  82       9.004   6.904  -8.681  1.00  3.46           H  
ATOM   1230  HA  SER A  82      10.578   5.658  -6.611  1.00  3.46           H  
ATOM   1231 1HB  SER A  82      12.169   7.525  -6.307  1.00  3.46           H  
ATOM   1232 2HB  SER A  82      12.428   6.712  -7.844  1.00  3.46           H  
ATOM   1233  HG  SER A  82      11.357   8.324  -8.914  1.00  3.46           H  
ATOM   1234  N   ASP A  83       8.295   7.691  -7.005  1.00  3.15           N  
ATOM   1235  CA  ASP A  83       7.235   8.551  -6.531  1.00  3.15           C  
ATOM   1236  C   ASP A  83       6.236   7.882  -5.598  1.00  3.15           C  
ATOM   1237  O   ASP A  83       5.030   7.817  -5.856  1.00  3.15           O  
ATOM   1238  CB  ASP A  83       6.563   9.166  -7.762  1.00  3.15           C  
ATOM   1239  CG  ASP A  83       6.127   8.105  -8.771  1.00  3.15           C  
ATOM   1240  OD1 ASP A  83       6.895   7.147  -8.960  1.00  3.15           O  
ATOM   1241  OD2 ASP A  83       5.088   8.237  -9.367  1.00  3.15           O  
ATOM   1242  H   ASP A  83       8.198   7.311  -7.924  1.00  3.15           H  
ATOM   1243  HA  ASP A  83       7.699   9.369  -5.976  1.00  3.15           H  
ATOM   1244 1HB  ASP A  83       5.697   9.756  -7.453  1.00  3.15           H  
ATOM   1245 2HB  ASP A  83       7.255   9.851  -8.250  1.00  3.15           H  
ATOM   1246  N   GLN A  84       6.741   7.427  -4.458  1.00  2.62           N  
ATOM   1247  CA  GLN A  84       5.895   6.761  -3.479  1.00  2.62           C  
ATOM   1248  C   GLN A  84       5.205   7.794  -2.630  1.00  2.62           C  
ATOM   1249  O   GLN A  84       5.608   8.063  -1.505  1.00  2.62           O  
ATOM   1250  CB  GLN A  84       6.684   5.816  -2.572  1.00  2.62           C  
ATOM   1251  CG  GLN A  84       5.787   5.022  -1.603  1.00  2.62           C  
ATOM   1252  CD  GLN A  84       6.552   4.005  -0.757  1.00  2.62           C  
ATOM   1253  OE1 GLN A  84       7.789   4.019  -0.704  1.00  2.62           O  
ATOM   1254  NE2 GLN A  84       5.818   3.119  -0.085  1.00  2.62           N  
ATOM   1255  H   GLN A  84       7.744   7.547  -4.300  1.00  2.62           H  
ATOM   1256  HA  GLN A  84       5.133   6.186  -4.003  1.00  2.62           H  
ATOM   1257 1HB  GLN A  84       7.251   5.112  -3.179  1.00  2.62           H  
ATOM   1258 2HB  GLN A  84       7.398   6.395  -1.983  1.00  2.62           H  
ATOM   1259 1HG  GLN A  84       5.295   5.728  -0.927  1.00  2.62           H  
ATOM   1260 2HG  GLN A  84       5.034   4.485  -2.180  1.00  2.62           H  
ATOM   1261 1HE2 GLN A  84       6.260   2.431   0.485  1.00  2.62           H  
ATOM   1262 2HE2 GLN A  84       4.795   3.133  -0.143  1.00  2.62           H  
ATOM   1263  N   SER A  85       4.166   8.391  -3.188  1.00  2.08           N  
ATOM   1264  CA  SER A  85       3.484   9.472  -2.490  1.00  2.08           C  
ATOM   1265  C   SER A  85       2.963   9.008  -1.159  1.00  2.08           C  
ATOM   1266  O   SER A  85       2.449   7.895  -1.026  1.00  2.08           O  
ATOM   1267  CB  SER A  85       2.306  10.003  -3.283  1.00  2.08           C  
ATOM   1268  OG  SER A  85       1.596  11.016  -2.565  1.00  2.08           O  
ATOM   1269  H   SER A  85       3.918   8.114  -4.138  1.00  2.08           H  
ATOM   1270  HA  SER A  85       4.193  10.281  -2.315  1.00  2.08           H  
ATOM   1271 1HB  SER A  85       2.659  10.407  -4.231  1.00  2.08           H  
ATOM   1272 2HB  SER A  85       1.631   9.181  -3.509  1.00  2.08           H  
ATOM   1273  HG  SER A  85       1.409  10.685  -1.630  1.00  2.08           H  
ATOM   1274  N   MET A  86       3.091   9.887  -0.195  1.00  1.64           N  
ATOM   1275  CA  MET A  86       2.575   9.709   1.135  1.00  1.64           C  
ATOM   1276  C   MET A  86       1.145  10.182   1.097  1.00  1.64           C  
ATOM   1277  O   MET A  86       0.700  10.688   0.055  1.00  1.64           O  
ATOM   1278  CB  MET A  86       3.421  10.455   2.155  1.00  1.64           C  
ATOM   1279  CG  MET A  86       4.674   9.695   2.606  1.00  1.64           C  
ATOM   1280  SD  MET A  86       5.985   9.570   1.412  1.00  1.64           S  
ATOM   1281  CE  MET A  86       6.678  11.173   1.496  1.00  1.64           C  
ATOM   1282  H   MET A  86       3.543  10.779  -0.399  1.00  1.64           H  
ATOM   1283  HA  MET A  86       2.590   8.654   1.384  1.00  1.64           H  
ATOM   1284 1HB  MET A  86       3.737  11.384   1.722  1.00  1.64           H  
ATOM   1285 2HB  MET A  86       2.820  10.687   3.033  1.00  1.64           H  
ATOM   1286 1HG  MET A  86       5.076  10.185   3.493  1.00  1.64           H  
ATOM   1287 2HG  MET A  86       4.387   8.702   2.892  1.00  1.64           H  
ATOM   1288 1HE  MET A  86       7.522  11.265   0.826  1.00  1.64           H  
ATOM   1289 2HE  MET A  86       5.944  11.855   1.217  1.00  1.64           H  
ATOM   1290 3HE  MET A  86       6.997  11.370   2.515  1.00  1.64           H  
ATOM   1291  N   GLY A  87       0.410   9.946   2.175  1.00  1.32           N  
ATOM   1292  CA  GLY A  87      -0.968  10.407   2.281  1.00  1.32           C  
ATOM   1293  C   GLY A  87      -0.951  11.884   2.674  1.00  1.32           C  
ATOM   1294  O   GLY A  87      -0.030  12.612   2.300  1.00  1.32           O  
ATOM   1295  H   GLY A  87       0.837   9.468   2.963  1.00  1.32           H  
ATOM   1296 1HA  GLY A  87      -1.481  10.275   1.328  1.00  1.32           H  
ATOM   1297 2HA  GLY A  87      -1.499   9.822   3.031  1.00  1.32           H  
ATOM   1298  N   TRP A  88      -1.940  12.329   3.434  1.00  1.11           N  
ATOM   1299  CA  TRP A  88      -2.009  13.749   3.740  1.00  1.11           C  
ATOM   1300  C   TRP A  88      -2.581  14.080   5.093  1.00  1.11           C  
ATOM   1301  O   TRP A  88      -3.160  13.238   5.786  1.00  1.11           O  
ATOM   1302  CB  TRP A  88      -2.893  14.476   2.730  1.00  1.11           C  
ATOM   1303  CG  TRP A  88      -4.308  14.050   2.773  1.00  1.11           C  
ATOM   1304  CD1 TRP A  88      -5.303  14.626   3.500  1.00  1.11           C  
ATOM   1305  CD2 TRP A  88      -4.914  12.956   2.059  1.00  1.11           C  
ATOM   1306  NE1 TRP A  88      -6.481  13.959   3.297  1.00  1.11           N  
ATOM   1307  CE2 TRP A  88      -6.264  12.938   2.413  1.00  1.11           C  
ATOM   1308  CE3 TRP A  88      -4.429  12.003   1.163  1.00  1.11           C  
ATOM   1309  CZ2 TRP A  88      -7.143  12.003   1.899  1.00  1.11           C  
ATOM   1310  CZ3 TRP A  88      -5.307  11.066   0.645  1.00  1.11           C  
ATOM   1311  CH2 TRP A  88      -6.632  11.067   1.003  1.00  1.11           C  
ATOM   1312  H   TRP A  88      -2.661  11.702   3.759  1.00  1.11           H  
ATOM   1313  HA  TRP A  88      -1.001  14.159   3.696  1.00  1.11           H  
ATOM   1314 1HB  TRP A  88      -2.848  15.554   2.894  1.00  1.11           H  
ATOM   1315 2HB  TRP A  88      -2.515  14.289   1.763  1.00  1.11           H  
ATOM   1316  HD1 TRP A  88      -5.176  15.487   4.154  1.00  1.11           H  
ATOM   1317  HE1 TRP A  88      -7.364  14.184   3.733  1.00  1.11           H  
ATOM   1318  HE3 TRP A  88      -3.381  11.998   0.873  1.00  1.11           H  
ATOM   1319  HZ2 TRP A  88      -8.197  11.987   2.174  1.00  1.11           H  
ATOM   1320  HZ3 TRP A  88      -4.920  10.326  -0.056  1.00  1.11           H  
ATOM   1321  HH2 TRP A  88      -7.297  10.314   0.578  1.00  1.11           H  
ATOM   1322  N   ILE A  89      -2.433  15.352   5.418  1.00  0.97           N  
ATOM   1323  CA  ILE A  89      -2.980  15.965   6.610  1.00  0.97           C  
ATOM   1324  C   ILE A  89      -3.801  17.208   6.254  1.00  0.97           C  
ATOM   1325  O   ILE A  89      -3.430  17.973   5.362  1.00  0.97           O  
ATOM   1326  CB  ILE A  89      -1.857  16.270   7.593  1.00  0.97           C  
ATOM   1327  CG1 ILE A  89      -2.450  16.871   8.859  1.00  0.97           C  
ATOM   1328  CG2 ILE A  89      -0.796  17.141   6.959  1.00  0.97           C  
ATOM   1329  CD1 ILE A  89      -1.505  16.875   9.993  1.00  0.97           C  
ATOM   1330  H   ILE A  89      -1.874  15.923   4.781  1.00  0.97           H  
ATOM   1331  HA  ILE A  89      -3.648  15.250   7.088  1.00  0.97           H  
ATOM   1332  HB  ILE A  89      -1.384  15.328   7.890  1.00  0.97           H  
ATOM   1333 1HG1 ILE A  89      -2.746  17.893   8.649  1.00  0.97           H  
ATOM   1334 2HG1 ILE A  89      -3.333  16.307   9.149  1.00  0.97           H  
ATOM   1335 1HG2 ILE A  89      -0.004  17.322   7.681  1.00  0.97           H  
ATOM   1336 2HG2 ILE A  89      -0.383  16.638   6.082  1.00  0.97           H  
ATOM   1337 3HG2 ILE A  89      -1.224  18.051   6.665  1.00  0.97           H  
ATOM   1338 1HD1 ILE A  89      -1.979  17.322  10.866  1.00  0.97           H  
ATOM   1339 2HD1 ILE A  89      -1.237  15.845  10.207  1.00  0.97           H  
ATOM   1340 3HD1 ILE A  89      -0.617  17.434   9.719  1.00  0.97           H  
ATOM   1341  N   GLN A  90      -4.951  17.386   6.928  1.00  0.88           N  
ATOM   1342  CA  GLN A  90      -5.861  18.498   6.617  1.00  0.88           C  
ATOM   1343  C   GLN A  90      -6.298  19.349   7.816  1.00  0.88           C  
ATOM   1344  O   GLN A  90      -6.643  18.819   8.877  1.00  0.88           O  
ATOM   1345  CB  GLN A  90      -7.145  17.951   5.956  1.00  0.88           C  
ATOM   1346  CG  GLN A  90      -8.161  19.030   5.483  1.00  0.88           C  
ATOM   1347  CD  GLN A  90      -9.413  18.430   4.803  1.00  0.88           C  
ATOM   1348  OE1 GLN A  90      -9.369  17.828   3.712  1.00  0.88           O  
ATOM   1349  NE2 GLN A  90     -10.552  18.582   5.466  1.00  0.88           N  
ATOM   1350  H   GLN A  90      -5.203  16.733   7.657  1.00  0.88           H  
ATOM   1351  HA  GLN A  90      -5.354  19.151   5.920  1.00  0.88           H  
ATOM   1352 1HB  GLN A  90      -6.890  17.314   5.121  1.00  0.88           H  
ATOM   1353 2HB  GLN A  90      -7.668  17.327   6.678  1.00  0.88           H  
ATOM   1354 1HG  GLN A  90      -8.499  19.601   6.347  1.00  0.88           H  
ATOM   1355 2HG  GLN A  90      -7.665  19.697   4.774  1.00  0.88           H  
ATOM   1356 1HE2 GLN A  90     -11.402  18.212   5.090  1.00  0.88           H  
ATOM   1357 2HE2 GLN A  90     -10.559  19.061   6.344  1.00  0.88           H  
ATOM   1358  N   ILE A  91      -6.289  20.671   7.608  1.00  0.83           N  
ATOM   1359  CA  ILE A  91      -6.755  21.674   8.576  1.00  0.83           C  
ATOM   1360  C   ILE A  91      -7.708  22.653   7.907  1.00  0.83           C  
ATOM   1361  O   ILE A  91      -7.865  22.638   6.684  1.00  0.83           O  
ATOM   1362  CB  ILE A  91      -5.616  22.511   9.177  1.00  0.83           C  
ATOM   1363  CG1 ILE A  91      -4.923  23.303   8.080  1.00  0.83           C  
ATOM   1364  CG2 ILE A  91      -4.658  21.654   9.901  1.00  0.83           C  
ATOM   1365  CD1 ILE A  91      -3.922  24.301   8.590  1.00  0.83           C  
ATOM   1366  H   ILE A  91      -5.954  20.993   6.697  1.00  0.83           H  
ATOM   1367  HA  ILE A  91      -7.286  21.167   9.381  1.00  0.83           H  
ATOM   1368  HB  ILE A  91      -6.033  23.234   9.877  1.00  0.83           H  
ATOM   1369 1HG1 ILE A  91      -4.436  22.620   7.408  1.00  0.83           H  
ATOM   1370 2HG1 ILE A  91      -5.682  23.849   7.526  1.00  0.83           H  
ATOM   1371 1HG2 ILE A  91      -3.899  22.290  10.305  1.00  0.83           H  
ATOM   1372 2HG2 ILE A  91      -5.164  21.125  10.705  1.00  0.83           H  
ATOM   1373 3HG2 ILE A  91      -4.224  20.943   9.234  1.00  0.83           H  
ATOM   1374 1HD1 ILE A  91      -3.477  24.839   7.754  1.00  0.83           H  
ATOM   1375 2HD1 ILE A  91      -4.445  24.988   9.238  1.00  0.83           H  
ATOM   1376 3HD1 ILE A  91      -3.149  23.803   9.151  1.00  0.83           H  
ATOM   1377  N   GLY A  92      -8.341  23.511   8.703  1.00  0.81           N  
ATOM   1378  CA  GLY A  92      -9.151  24.583   8.134  1.00  0.81           C  
ATOM   1379  C   GLY A  92      -8.830  25.901   8.830  1.00  0.81           C  
ATOM   1380  O   GLY A  92      -8.391  25.908   9.984  1.00  0.81           O  
ATOM   1381  H   GLY A  92      -8.222  23.453   9.705  1.00  0.81           H  
ATOM   1382 1HA  GLY A  92      -8.935  24.674   7.073  1.00  0.81           H  
ATOM   1383 2HA  GLY A  92     -10.210  24.352   8.235  1.00  0.81           H  
ATOM   1384  N   TYR A  93      -9.053  27.015   8.133  1.00  0.83           N  
ATOM   1385  CA  TYR A  93      -8.783  28.329   8.718  1.00  0.83           C  
ATOM   1386  C   TYR A  93      -9.571  29.440   8.031  1.00  0.83           C  
ATOM   1387  O   TYR A  93      -9.780  29.397   6.819  1.00  0.83           O  
ATOM   1388  CB  TYR A  93      -7.298  28.642   8.612  1.00  0.83           C  
ATOM   1389  CG  TYR A  93      -6.838  29.776   9.503  1.00  0.83           C  
ATOM   1390  CD1 TYR A  93      -6.496  29.514  10.819  1.00  0.83           C  
ATOM   1391  CD2 TYR A  93      -6.764  31.046   9.025  1.00  0.83           C  
ATOM   1392  CE1 TYR A  93      -6.070  30.536  11.639  1.00  0.83           C  
ATOM   1393  CE2 TYR A  93      -6.346  32.076   9.839  1.00  0.83           C  
ATOM   1394  CZ  TYR A  93      -5.995  31.824  11.142  1.00  0.83           C  
ATOM   1395  OH  TYR A  93      -5.586  32.850  11.967  1.00  0.83           O  
ATOM   1396  H   TYR A  93      -9.404  26.924   7.179  1.00  0.83           H  
ATOM   1397  HA  TYR A  93      -9.078  28.309   9.767  1.00  0.83           H  
ATOM   1398 1HB  TYR A  93      -6.725  27.752   8.868  1.00  0.83           H  
ATOM   1399 2HB  TYR A  93      -7.056  28.900   7.582  1.00  0.83           H  
ATOM   1400  HD1 TYR A  93      -6.560  28.494  11.202  1.00  0.83           H  
ATOM   1401  HD2 TYR A  93      -7.049  31.245   7.997  1.00  0.83           H  
ATOM   1402  HE1 TYR A  93      -5.797  30.328  12.673  1.00  0.83           H  
ATOM   1403  HE2 TYR A  93      -6.301  33.089   9.447  1.00  0.83           H  
ATOM   1404  HH  TYR A  93      -5.873  33.693  11.599  1.00  0.83           H  
ATOM   1405  N   ARG A  94      -9.979  30.456   8.794  1.00  0.89           N  
ATOM   1406  CA  ARG A  94     -10.663  31.606   8.198  1.00  0.89           C  
ATOM   1407  C   ARG A  94      -9.756  32.818   8.139  1.00  0.89           C  
ATOM   1408  O   ARG A  94      -9.108  33.165   9.128  1.00  0.89           O  
ATOM   1409  CB  ARG A  94     -11.930  31.947   8.970  1.00  0.89           C  
ATOM   1410  CG  ARG A  94     -12.814  33.022   8.321  1.00  0.89           C  
ATOM   1411  CD  ARG A  94     -14.022  33.341   9.125  1.00  0.89           C  
ATOM   1412  NE  ARG A  94     -14.928  32.204   9.266  1.00  0.89           N  
ATOM   1413  CZ  ARG A  94     -15.918  31.863   8.404  1.00  0.89           C  
ATOM   1414  NH1 ARG A  94     -16.160  32.566   7.310  1.00  0.89           N  
ATOM   1415  NH2 ARG A  94     -16.661  30.796   8.660  1.00  0.89           N  
ATOM   1416  H   ARG A  94      -9.795  30.440   9.788  1.00  0.89           H  
ATOM   1417  HA  ARG A  94     -10.923  31.382   7.181  1.00  0.89           H  
ATOM   1418 1HB  ARG A  94     -12.539  31.050   9.080  1.00  0.89           H  
ATOM   1419 2HB  ARG A  94     -11.666  32.295   9.967  1.00  0.89           H  
ATOM   1420 1HG  ARG A  94     -12.254  33.932   8.198  1.00  0.89           H  
ATOM   1421 2HG  ARG A  94     -13.142  32.676   7.348  1.00  0.89           H  
ATOM   1422 1HD  ARG A  94     -13.719  33.662  10.120  1.00  0.89           H  
ATOM   1423 2HD  ARG A  94     -14.566  34.150   8.635  1.00  0.89           H  
ATOM   1424  HE  ARG A  94     -14.803  31.615  10.076  1.00  0.89           H  
ATOM   1425 1HH1 ARG A  94     -15.595  33.390   7.060  1.00  0.89           H  
ATOM   1426 2HH1 ARG A  94     -16.903  32.286   6.695  1.00  0.89           H  
ATOM   1427 1HH2 ARG A  94     -16.478  30.230   9.482  1.00  0.89           H  
ATOM   1428 2HH2 ARG A  94     -17.392  30.526   8.023  1.00  0.89           H  
ATOM   1429  N   THR A  95      -9.748  33.488   6.992  1.00  1.05           N  
ATOM   1430  CA  THR A  95      -8.927  34.682   6.839  1.00  1.05           C  
ATOM   1431  C   THR A  95      -9.560  35.846   7.579  1.00  1.05           C  
ATOM   1432  O   THR A  95     -10.743  35.809   7.913  1.00  1.05           O  
ATOM   1433  CB  THR A  95      -8.770  35.054   5.350  1.00  1.05           C  
ATOM   1434  OG1 THR A  95     -10.064  35.335   4.793  1.00  1.05           O  
ATOM   1435  CG2 THR A  95      -8.128  33.929   4.573  1.00  1.05           C  
ATOM   1436  H   THR A  95     -10.311  33.141   6.208  1.00  1.05           H  
ATOM   1437  HA  THR A  95      -7.941  34.493   7.266  1.00  1.05           H  
ATOM   1438  HB  THR A  95      -8.148  35.944   5.264  1.00  1.05           H  
ATOM   1439  HG1 THR A  95      -9.995  35.427   3.808  1.00  1.05           H  
ATOM   1440 1HG2 THR A  95      -8.041  34.235   3.541  1.00  1.05           H  
ATOM   1441 2HG2 THR A  95      -7.138  33.716   4.979  1.00  1.05           H  
ATOM   1442 3HG2 THR A  95      -8.751  33.037   4.642  1.00  1.05           H  
ATOM   1443  N   GLU A  96      -8.799  36.898   7.794  1.00  1.33           N  
ATOM   1444  CA  GLU A  96      -9.324  38.071   8.478  1.00  1.33           C  
ATOM   1445  C   GLU A  96     -10.135  38.920   7.510  1.00  1.33           C  
ATOM   1446  O   GLU A  96      -9.924  38.842   6.306  1.00  1.33           O  
ATOM   1447  CB  GLU A  96      -8.171  38.868   9.085  1.00  1.33           C  
ATOM   1448  CG  GLU A  96      -7.399  38.118  10.168  1.00  1.33           C  
ATOM   1449  CD  GLU A  96      -6.276  38.924  10.782  1.00  1.33           C  
ATOM   1450  OE1 GLU A  96      -5.905  39.932  10.223  1.00  1.33           O  
ATOM   1451  OE2 GLU A  96      -5.799  38.530  11.821  1.00  1.33           O  
ATOM   1452  H   GLU A  96      -7.836  36.881   7.492  1.00  1.33           H  
ATOM   1453  HA  GLU A  96      -9.985  37.741   9.281  1.00  1.33           H  
ATOM   1454 1HB  GLU A  96      -7.465  39.115   8.310  1.00  1.33           H  
ATOM   1455 2HB  GLU A  96      -8.545  39.802   9.502  1.00  1.33           H  
ATOM   1456 1HG  GLU A  96      -8.093  37.823  10.953  1.00  1.33           H  
ATOM   1457 2HG  GLU A  96      -6.984  37.208   9.728  1.00  1.33           H  
ATOM   1458  N   GLY A  97     -11.081  39.709   8.006  1.00  1.79           N  
ATOM   1459  CA  GLY A  97     -11.818  40.578   7.096  1.00  1.79           C  
ATOM   1460  C   GLY A  97     -11.022  41.849   6.829  1.00  1.79           C  
ATOM   1461  O   GLY A  97      -9.951  42.046   7.401  1.00  1.79           O  
ATOM   1462  H   GLY A  97     -11.264  39.730   9.000  1.00  1.79           H  
ATOM   1463 1HA  GLY A  97     -12.015  40.055   6.161  1.00  1.79           H  
ATOM   1464 2HA  GLY A  97     -12.783  40.832   7.533  1.00  1.79           H  
ATOM   1465  N   ASP A  98     -11.554  42.720   5.977  1.00  2.49           N  
ATOM   1466  CA  ASP A  98     -10.890  43.982   5.647  1.00  2.49           C  
ATOM   1467  C   ASP A  98     -11.466  45.194   6.386  1.00  2.49           C  
ATOM   1468  O   ASP A  98     -11.122  46.336   6.077  1.00  2.49           O  
ATOM   1469  CB  ASP A  98     -11.016  44.241   4.148  1.00  2.49           C  
ATOM   1470  CG  ASP A  98     -12.493  44.331   3.741  1.00  2.49           C  
ATOM   1471  OD1 ASP A  98     -13.287  43.623   4.323  1.00  2.49           O  
ATOM   1472  OD2 ASP A  98     -12.849  45.152   2.921  1.00  2.49           O  
ATOM   1473  H   ASP A  98     -12.436  42.501   5.538  1.00  2.49           H  
ATOM   1474  HA  ASP A  98      -9.835  43.892   5.907  1.00  2.49           H  
ATOM   1475 1HB  ASP A  98     -10.516  45.175   3.892  1.00  2.49           H  
ATOM   1476 2HB  ASP A  98     -10.534  43.435   3.589  1.00  2.49           H  
ATOM   1477  N   LYS A  99     -12.359  44.936   7.334  1.00  3.41           N  
ATOM   1478  CA  LYS A  99     -13.054  45.985   8.071  1.00  3.41           C  
ATOM   1479  C   LYS A  99     -13.075  45.674   9.568  1.00  3.41           C  
ATOM   1480  O   LYS A  99     -13.004  44.505   9.947  1.00  3.41           O  
ATOM   1481  CB  LYS A  99     -14.482  46.131   7.513  1.00  3.41           C  
ATOM   1482  CG  LYS A  99     -14.540  46.557   6.026  1.00  3.41           C  
ATOM   1483  CD  LYS A  99     -15.958  46.689   5.509  1.00  3.41           C  
ATOM   1484  CE  LYS A  99     -16.000  47.130   4.018  1.00  3.41           C  
ATOM   1485  NZ  LYS A  99     -15.535  46.051   3.042  1.00  3.41           N  
ATOM   1486  H   LYS A  99     -12.570  43.970   7.525  1.00  3.41           H  
ATOM   1487  HA  LYS A  99     -12.518  46.915   7.909  1.00  3.41           H  
ATOM   1488 1HB  LYS A  99     -14.997  45.173   7.594  1.00  3.41           H  
ATOM   1489 2HB  LYS A  99     -15.048  46.848   8.091  1.00  3.41           H  
ATOM   1490 1HG  LYS A  99     -14.007  47.499   5.891  1.00  3.41           H  
ATOM   1491 2HG  LYS A  99     -14.058  45.811   5.425  1.00  3.41           H  
ATOM   1492 1HD  LYS A  99     -16.462  45.726   5.601  1.00  3.41           H  
ATOM   1493 2HD  LYS A  99     -16.496  47.420   6.109  1.00  3.41           H  
ATOM   1494 1HE  LYS A  99     -17.026  47.396   3.776  1.00  3.41           H  
ATOM   1495 2HE  LYS A  99     -15.368  48.009   3.892  1.00  3.41           H  
ATOM   1496 1HZ  LYS A  99     -15.603  46.400   2.105  1.00  3.41           H  
ATOM   1497 2HZ  LYS A  99     -14.547  45.759   3.193  1.00  3.41           H  
ATOM   1498 3HZ  LYS A  99     -16.115  45.237   3.135  1.00  3.41           H  
ATOM   1499  N   PRO A 100     -13.200  46.693  10.434  1.00  4.48           N  
ATOM   1500  CA  PRO A 100     -13.303  48.140  10.226  1.00  4.48           C  
ATOM   1501  C   PRO A 100     -11.997  48.781   9.788  1.00  4.48           C  
ATOM   1502  O   PRO A 100     -10.923  48.226  10.016  1.00  4.48           O  
ATOM   1503  CB  PRO A 100     -13.710  48.641  11.613  1.00  4.48           C  
ATOM   1504  CG  PRO A 100     -13.135  47.620  12.568  1.00  4.48           C  
ATOM   1505  CD  PRO A 100     -13.248  46.299  11.841  1.00  4.48           C  
ATOM   1506  HA  PRO A 100     -14.095  48.360   9.500  1.00  4.48           H  
ATOM   1507 1HB  PRO A 100     -13.295  49.655  11.776  1.00  4.48           H  
ATOM   1508 2HB  PRO A 100     -14.803  48.727  11.680  1.00  4.48           H  
ATOM   1509 1HG  PRO A 100     -12.094  47.881  12.812  1.00  4.48           H  
ATOM   1510 2HG  PRO A 100     -13.694  47.631  13.515  1.00  4.48           H  
ATOM   1511 1HD  PRO A 100     -12.393  45.650  12.079  1.00  4.48           H  
ATOM   1512 2HD  PRO A 100     -14.208  45.809  12.061  1.00  4.48           H  
ATOM   1513  N   SER A 101     -12.103  49.945   9.156  1.00  5.49           N  
ATOM   1514  CA  SER A 101     -10.939  50.739   8.780  1.00  5.49           C  
ATOM   1515  C   SER A 101     -10.443  51.568   9.961  1.00  5.49           C  
ATOM   1516  O   SER A 101     -11.163  51.708  10.950  1.00  5.49           O  
ATOM   1517  CB  SER A 101     -11.290  51.645   7.618  1.00  5.49           C  
ATOM   1518  OG  SER A 101     -12.226  52.610   8.007  1.00  5.49           O  
ATOM   1519  H   SER A 101     -13.021  50.320   8.965  1.00  5.49           H  
ATOM   1520  HA  SER A 101     -10.139  50.063   8.475  1.00  5.49           H  
ATOM   1521 1HB  SER A 101     -10.389  52.135   7.256  1.00  5.49           H  
ATOM   1522 2HB  SER A 101     -11.692  51.050   6.798  1.00  5.49           H  
ATOM   1523  HG  SER A 101     -11.851  53.038   8.781  1.00  5.49           H  
ATOM   1524  N   GLN A 102      -9.244  52.145   9.813  1.00  6.27           N  
ATOM   1525  CA  GLN A 102      -8.598  53.024  10.798  1.00  6.27           C  
ATOM   1526  C   GLN A 102      -8.116  52.234  12.011  1.00  6.27           C  
ATOM   1527  O   GLN A 102      -7.387  51.254  11.851  1.00  6.27           O  
ATOM   1528  OXT GLN A 102      -8.185  52.756  13.123  1.00  6.27           O  
ATOM   1529  CB  GLN A 102      -9.518  54.182  11.238  1.00  6.27           C  
ATOM   1530  CG  GLN A 102      -9.915  55.160  10.119  1.00  6.27           C  
ATOM   1531  CD  GLN A 102      -8.737  55.991   9.606  1.00  6.27           C  
ATOM   1532  OE1 GLN A 102      -8.052  56.661  10.385  1.00  6.27           O  
ATOM   1533  NE2 GLN A 102      -8.502  55.959   8.297  1.00  6.27           N  
ATOM   1534  H   GLN A 102      -8.741  51.955   8.959  1.00  6.27           H  
ATOM   1535  HA  GLN A 102      -7.720  53.468  10.330  1.00  6.27           H  
ATOM   1536 1HB  GLN A 102     -10.419  53.816  11.715  1.00  6.27           H  
ATOM   1537 2HB  GLN A 102      -8.993  54.771  11.990  1.00  6.27           H  
ATOM   1538 1HG  GLN A 102     -10.321  54.598   9.281  1.00  6.27           H  
ATOM   1539 2HG  GLN A 102     -10.670  55.844  10.506  1.00  6.27           H  
ATOM   1540 1HE2 GLN A 102      -7.744  56.489   7.913  1.00  6.27           H  
ATOM   1541 2HE2 GLN A 102      -9.081  55.415   7.692  1.00  6.27           H  
TER    1542
ENDMDL

REMARK ID 178526 MODEL 4 2022-01-08_00000292_5_11
PFRMAT TS
TARGET 2022-01-08_00000292_5_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.850   0.046   0.071  1.00  4.02           N  
ATOM      2  CA  GLY A   1       1.985   0.657   0.752  1.00  4.02           C  
ATOM      3  C   GLY A   1       2.090   2.123   0.378  1.00  4.02           C  
ATOM      4  O   GLY A   1       3.182   2.680   0.280  1.00  4.02           O  
ATOM      5  H   GLY A   1       0.788   0.127  -0.945  1.00  4.02           H  
ATOM      6 1HA  GLY A   1       1.867   0.554   1.831  1.00  4.02           H  
ATOM      7 2HA  GLY A   1       2.900   0.138   0.472  1.00  4.02           H  
ATOM      8  N   VAL A   2       0.929   2.747   0.214  1.00  3.49           N  
ATOM      9  CA  VAL A   2       0.786   4.153  -0.188  1.00  3.49           C  
ATOM     10  C   VAL A   2       1.182   5.162   0.892  1.00  3.49           C  
ATOM     11  O   VAL A   2       1.239   6.364   0.641  1.00  3.49           O  
ATOM     12  CB  VAL A   2      -0.649   4.402  -0.645  1.00  3.49           C  
ATOM     13  CG1 VAL A   2      -0.947   3.489  -1.840  1.00  3.49           C  
ATOM     14  CG2 VAL A   2      -1.601   4.136   0.508  1.00  3.49           C  
ATOM     15  H   VAL A   2       0.092   2.192   0.336  1.00  3.49           H  
ATOM     16  HA  VAL A   2       1.434   4.320  -1.051  1.00  3.49           H  
ATOM     17  HB  VAL A   2      -0.751   5.438  -0.982  1.00  3.49           H  
ATOM     18 1HG1 VAL A   2      -1.964   3.664  -2.189  1.00  3.49           H  
ATOM     19 2HG1 VAL A   2      -0.241   3.710  -2.646  1.00  3.49           H  
ATOM     20 3HG1 VAL A   2      -0.839   2.446  -1.541  1.00  3.49           H  
ATOM     21 1HG2 VAL A   2      -2.624   4.313   0.179  1.00  3.49           H  
ATOM     22 2HG2 VAL A   2      -1.495   3.101   0.833  1.00  3.49           H  
ATOM     23 3HG2 VAL A   2      -1.364   4.807   1.336  1.00  3.49           H  
ATOM     24  N   SER A   3       1.446   4.685   2.102  1.00  2.92           N  
ATOM     25  CA  SER A   3       1.916   5.540   3.184  1.00  2.92           C  
ATOM     26  C   SER A   3       1.008   6.695   3.640  1.00  2.92           C  
ATOM     27  O   SER A   3       0.357   6.590   4.682  1.00  2.92           O  
ATOM     28  CB  SER A   3       3.291   6.101   2.828  1.00  2.92           C  
ATOM     29  OG  SER A   3       4.254   5.077   2.741  1.00  2.92           O  
ATOM     30  H   SER A   3       1.353   3.693   2.258  1.00  2.92           H  
ATOM     31  HA  SER A   3       2.060   4.896   4.049  1.00  2.92           H  
ATOM     32 1HB  SER A   3       3.265   6.640   1.895  1.00  2.92           H  
ATOM     33 2HB  SER A   3       3.583   6.809   3.593  1.00  2.92           H  
ATOM     34  HG  SER A   3       3.952   4.470   2.051  1.00  2.92           H  
ATOM     35  N   ASP A   4       1.097   7.828   2.959  1.00  2.39           N  
ATOM     36  CA  ASP A   4       0.524   9.100   3.417  1.00  2.39           C  
ATOM     37  C   ASP A   4      -0.080   9.972   2.297  1.00  2.39           C  
ATOM     38  O   ASP A   4      -0.246   9.516   1.164  1.00  2.39           O  
ATOM     39  CB  ASP A   4       1.657   9.854   4.139  1.00  2.39           C  
ATOM     40  CG  ASP A   4       1.267  10.911   5.232  1.00  2.39           C  
ATOM     41  OD1 ASP A   4       0.138  11.346   5.259  1.00  2.39           O  
ATOM     42  OD2 ASP A   4       2.152  11.331   5.961  1.00  2.39           O  
ATOM     43  H   ASP A   4       1.570   7.768   2.063  1.00  2.39           H  
ATOM     44  HA  ASP A   4      -0.268   8.877   4.133  1.00  2.39           H  
ATOM     45 1HB  ASP A   4       2.268   9.109   4.632  1.00  2.39           H  
ATOM     46 2HB  ASP A   4       2.288  10.309   3.395  1.00  2.39           H  
ATOM     47  N   VAL A   5      -0.516  11.177   2.678  1.00  1.95           N  
ATOM     48  CA  VAL A   5      -1.102  12.196   1.806  1.00  1.95           C  
ATOM     49  C   VAL A   5      -0.698  13.619   2.309  1.00  1.95           C  
ATOM     50  O   VAL A   5      -0.560  13.817   3.519  1.00  1.95           O  
ATOM     51  CB  VAL A   5      -2.632  12.007   1.838  1.00  1.95           C  
ATOM     52  CG1 VAL A   5      -3.111  12.236   3.231  1.00  1.95           C  
ATOM     53  CG2 VAL A   5      -3.336  12.943   0.900  1.00  1.95           C  
ATOM     54  H   VAL A   5      -0.404  11.405   3.661  1.00  1.95           H  
ATOM     55  HA  VAL A   5      -0.749  12.017   0.796  1.00  1.95           H  
ATOM     56  HB  VAL A   5      -2.860  10.979   1.563  1.00  1.95           H  
ATOM     57 1HG1 VAL A   5      -4.187  12.082   3.280  1.00  1.95           H  
ATOM     58 2HG1 VAL A   5      -2.609  11.549   3.917  1.00  1.95           H  
ATOM     59 3HG1 VAL A   5      -2.879  13.249   3.496  1.00  1.95           H  
ATOM     60 1HG2 VAL A   5      -4.410  12.773   0.942  1.00  1.95           H  
ATOM     61 2HG2 VAL A   5      -3.138  13.958   1.161  1.00  1.95           H  
ATOM     62 3HG2 VAL A   5      -2.992  12.766  -0.075  1.00  1.95           H  
ATOM     63  N   PRO A   6      -0.478  14.633   1.432  1.00  1.62           N  
ATOM     64  CA  PRO A   6      -0.257  16.030   1.814  1.00  1.62           C  
ATOM     65  C   PRO A   6      -1.503  16.463   2.582  1.00  1.62           C  
ATOM     66  O   PRO A   6      -2.576  15.925   2.323  1.00  1.62           O  
ATOM     67  CB  PRO A   6      -0.084  16.737   0.466  1.00  1.62           C  
ATOM     68  CG  PRO A   6       0.371  15.647  -0.505  1.00  1.62           C  
ATOM     69  CD  PRO A   6      -0.332  14.381  -0.035  1.00  1.62           C  
ATOM     70  HA  PRO A   6       0.634  16.115   2.446  1.00  1.62           H  
ATOM     71 1HB  PRO A   6      -1.021  17.174   0.194  1.00  1.62           H  
ATOM     72 2HB  PRO A   6       0.636  17.564   0.565  1.00  1.62           H  
ATOM     73 1HG  PRO A   6       0.076  15.920  -1.537  1.00  1.62           H  
ATOM     74 2HG  PRO A   6       1.458  15.559  -0.515  1.00  1.62           H  
ATOM     75 1HD  PRO A   6      -1.299  14.291  -0.529  1.00  1.62           H  
ATOM     76 2HD  PRO A   6       0.327  13.531  -0.249  1.00  1.62           H  
ATOM     77  N   ARG A   7      -1.402  17.393   3.537  1.00  1.38           N  
ATOM     78  CA  ARG A   7      -2.600  17.679   4.327  1.00  1.38           C  
ATOM     79  C   ARG A   7      -3.167  19.075   4.102  1.00  1.38           C  
ATOM     80  O   ARG A   7      -4.365  19.299   4.303  1.00  1.38           O  
ATOM     81  CB  ARG A   7      -2.297  17.516   5.804  1.00  1.38           C  
ATOM     82  CG  ARG A   7      -1.682  16.164   6.201  1.00  1.38           C  
ATOM     83  CD  ARG A   7      -2.547  15.006   5.911  1.00  1.38           C  
ATOM     84  NE  ARG A   7      -1.879  13.752   6.276  1.00  1.38           N  
ATOM     85  CZ  ARG A   7      -1.972  13.165   7.485  1.00  1.38           C  
ATOM     86  NH1 ARG A   7      -2.721  13.694   8.436  1.00  1.38           N  
ATOM     87  NH2 ARG A   7      -1.304  12.060   7.706  1.00  1.38           N  
ATOM     88  H   ARG A   7      -0.536  17.909   3.734  1.00  1.38           H  
ATOM     89  HA  ARG A   7      -3.371  16.959   4.061  1.00  1.38           H  
ATOM     90 1HB  ARG A   7      -1.633  18.288   6.129  1.00  1.38           H  
ATOM     91 2HB  ARG A   7      -3.219  17.633   6.370  1.00  1.38           H  
ATOM     92 1HG  ARG A   7      -0.748  16.026   5.646  1.00  1.38           H  
ATOM     93 2HG  ARG A   7      -1.463  16.169   7.268  1.00  1.38           H  
ATOM     94 1HD  ARG A   7      -3.471  15.081   6.478  1.00  1.38           H  
ATOM     95 2HD  ARG A   7      -2.771  14.987   4.857  1.00  1.38           H  
ATOM     96  HE  ARG A   7      -1.258  13.287   5.562  1.00  1.38           H  
ATOM     97 1HH1 ARG A   7      -3.233  14.548   8.262  1.00  1.38           H  
ATOM     98 2HH1 ARG A   7      -2.781  13.246   9.338  1.00  1.38           H  
ATOM     99 1HH2 ARG A   7      -0.717  11.685   6.943  1.00  1.38           H  
ATOM    100 2HH2 ARG A   7      -1.350  11.599   8.599  1.00  1.38           H  
ATOM    101  N   ASP A   8      -2.324  20.009   3.677  1.00  1.22           N  
ATOM    102  CA  ASP A   8      -2.765  21.397   3.541  1.00  1.22           C  
ATOM    103  C   ASP A   8      -2.151  22.080   2.311  1.00  1.22           C  
ATOM    104  O   ASP A   8      -0.942  22.314   2.245  1.00  1.22           O  
ATOM    105  CB  ASP A   8      -2.436  22.171   4.833  1.00  1.22           C  
ATOM    106  CG  ASP A   8      -2.970  23.624   4.905  1.00  1.22           C  
ATOM    107  OD1 ASP A   8      -3.519  24.085   3.946  1.00  1.22           O  
ATOM    108  OD2 ASP A   8      -2.815  24.243   5.938  1.00  1.22           O  
ATOM    109  H   ASP A   8      -1.340  19.759   3.536  1.00  1.22           H  
ATOM    110  HA  ASP A   8      -3.847  21.401   3.415  1.00  1.22           H  
ATOM    111 1HB  ASP A   8      -2.837  21.618   5.684  1.00  1.22           H  
ATOM    112 2HB  ASP A   8      -1.355  22.198   4.962  1.00  1.22           H  
ATOM    113  N   LEU A   9      -2.999  22.308   1.297  1.00  1.13           N  
ATOM    114  CA  LEU A   9      -2.627  22.919   0.012  1.00  1.13           C  
ATOM    115  C   LEU A   9      -3.260  24.301  -0.105  1.00  1.13           C  
ATOM    116  O   LEU A   9      -4.464  24.451   0.105  1.00  1.13           O  
ATOM    117  CB  LEU A   9      -3.066  22.036  -1.157  1.00  1.13           C  
ATOM    118  CG  LEU A   9      -2.814  22.556  -2.547  1.00  1.13           C  
ATOM    119  CD1 LEU A   9      -1.383  22.639  -2.746  1.00  1.13           C  
ATOM    120  CD2 LEU A   9      -3.421  21.606  -3.579  1.00  1.13           C  
ATOM    121  H   LEU A   9      -3.969  22.075   1.449  1.00  1.13           H  
ATOM    122  HA  LEU A   9      -1.544  23.034  -0.023  1.00  1.13           H  
ATOM    123 1HB  LEU A   9      -2.549  21.099  -1.074  1.00  1.13           H  
ATOM    124 2HB  LEU A   9      -4.135  21.857  -1.069  1.00  1.13           H  
ATOM    125  HG  LEU A   9      -3.242  23.543  -2.658  1.00  1.13           H  
ATOM    126 1HD1 LEU A   9      -1.182  22.988  -3.737  1.00  1.13           H  
ATOM    127 2HD1 LEU A   9      -0.960  23.310  -2.029  1.00  1.13           H  
ATOM    128 3HD1 LEU A   9      -0.969  21.660  -2.601  1.00  1.13           H  
ATOM    129 1HD2 LEU A   9      -3.226  21.985  -4.574  1.00  1.13           H  
ATOM    130 2HD2 LEU A   9      -2.982  20.644  -3.497  1.00  1.13           H  
ATOM    131 3HD2 LEU A   9      -4.492  21.524  -3.424  1.00  1.13           H  
ATOM    132  N   GLU A  10      -2.445  25.300  -0.431  1.00  1.08           N  
ATOM    133  CA  GLU A  10      -2.895  26.683  -0.506  1.00  1.08           C  
ATOM    134  C   GLU A  10      -2.458  27.421  -1.768  1.00  1.08           C  
ATOM    135  O   GLU A  10      -1.308  27.335  -2.208  1.00  1.08           O  
ATOM    136  CB  GLU A  10      -2.363  27.448   0.717  1.00  1.08           C  
ATOM    137  CG  GLU A  10      -2.776  28.929   0.805  1.00  1.08           C  
ATOM    138  CD  GLU A  10      -2.265  29.625   2.059  1.00  1.08           C  
ATOM    139  OE1 GLU A  10      -1.630  28.980   2.858  1.00  1.08           O  
ATOM    140  OE2 GLU A  10      -2.517  30.798   2.214  1.00  1.08           O  
ATOM    141  H   GLU A  10      -1.461  25.092  -0.590  1.00  1.08           H  
ATOM    142  HA  GLU A  10      -3.981  26.688  -0.467  1.00  1.08           H  
ATOM    143 1HB  GLU A  10      -2.705  26.951   1.628  1.00  1.08           H  
ATOM    144 2HB  GLU A  10      -1.271  27.407   0.717  1.00  1.08           H  
ATOM    145 1HG  GLU A  10      -2.367  29.454  -0.054  1.00  1.08           H  
ATOM    146 2HG  GLU A  10      -3.861  29.002   0.759  1.00  1.08           H  
ATOM    147  N   VAL A  11      -3.382  28.184  -2.344  1.00  1.08           N  
ATOM    148  CA  VAL A  11      -3.005  29.041  -3.453  1.00  1.08           C  
ATOM    149  C   VAL A  11      -2.669  30.389  -2.851  1.00  1.08           C  
ATOM    150  O   VAL A  11      -3.503  31.004  -2.188  1.00  1.08           O  
ATOM    151  CB  VAL A  11      -4.134  29.199  -4.477  1.00  1.08           C  
ATOM    152  CG1 VAL A  11      -3.670  30.142  -5.605  1.00  1.08           C  
ATOM    153  CG2 VAL A  11      -4.530  27.849  -5.005  1.00  1.08           C  
ATOM    154  H   VAL A  11      -4.325  28.203  -1.980  1.00  1.08           H  
ATOM    155  HA  VAL A  11      -2.122  28.644  -3.945  1.00  1.08           H  
ATOM    156  HB  VAL A  11      -4.997  29.658  -3.994  1.00  1.08           H  
ATOM    157 1HG1 VAL A  11      -4.468  30.270  -6.330  1.00  1.08           H  
ATOM    158 2HG1 VAL A  11      -3.404  31.113  -5.188  1.00  1.08           H  
ATOM    159 3HG1 VAL A  11      -2.800  29.716  -6.090  1.00  1.08           H  
ATOM    160 1HG2 VAL A  11      -5.336  27.942  -5.701  1.00  1.08           H  
ATOM    161 2HG2 VAL A  11      -3.701  27.391  -5.483  1.00  1.08           H  
ATOM    162 3HG2 VAL A  11      -4.850  27.245  -4.191  1.00  1.08           H  
ATOM    163  N   VAL A  12      -1.437  30.815  -3.047  1.00  1.12           N  
ATOM    164  CA  VAL A  12      -0.914  32.034  -2.466  1.00  1.12           C  
ATOM    165  C   VAL A  12      -1.260  33.231  -3.337  1.00  1.12           C  
ATOM    166  O   VAL A  12      -1.678  34.282  -2.849  1.00  1.12           O  
ATOM    167  CB  VAL A  12       0.601  31.886  -2.301  1.00  1.12           C  
ATOM    168  CG1 VAL A  12       1.208  33.169  -1.798  1.00  1.12           C  
ATOM    169  CG2 VAL A  12       0.879  30.695  -1.380  1.00  1.12           C  
ATOM    170  H   VAL A  12      -0.815  30.264  -3.633  1.00  1.12           H  
ATOM    171  HA  VAL A  12      -1.363  32.169  -1.481  1.00  1.12           H  
ATOM    172  HB  VAL A  12       1.039  31.691  -3.261  1.00  1.12           H  
ATOM    173 1HG1 VAL A  12       2.287  33.048  -1.711  1.00  1.12           H  
ATOM    174 2HG1 VAL A  12       0.988  33.970  -2.505  1.00  1.12           H  
ATOM    175 3HG1 VAL A  12       0.786  33.413  -0.824  1.00  1.12           H  
ATOM    176 1HG2 VAL A  12       1.955  30.554  -1.275  1.00  1.12           H  
ATOM    177 2HG2 VAL A  12       0.436  30.874  -0.399  1.00  1.12           H  
ATOM    178 3HG2 VAL A  12       0.440  29.788  -1.813  1.00  1.12           H  
ATOM    179  N   ALA A  13      -1.068  33.067  -4.641  1.00  1.19           N  
ATOM    180  CA  ALA A  13      -1.382  34.138  -5.590  1.00  1.19           C  
ATOM    181  C   ALA A  13      -1.727  33.554  -6.955  1.00  1.19           C  
ATOM    182  O   ALA A  13      -1.185  32.525  -7.348  1.00  1.19           O  
ATOM    183  CB  ALA A  13      -0.216  35.110  -5.696  1.00  1.19           C  
ATOM    184  H   ALA A  13      -0.701  32.167  -4.952  1.00  1.19           H  
ATOM    185  HA  ALA A  13      -2.259  34.673  -5.224  1.00  1.19           H  
ATOM    186 1HB  ALA A  13      -0.470  35.911  -6.390  1.00  1.19           H  
ATOM    187 2HB  ALA A  13      -0.005  35.534  -4.714  1.00  1.19           H  
ATOM    188 3HB  ALA A  13       0.648  34.591  -6.053  1.00  1.19           H  
ATOM    189  N   ALA A  14      -2.601  34.240  -7.701  1.00  1.27           N  
ATOM    190  CA  ALA A  14      -3.012  33.787  -9.041  1.00  1.27           C  
ATOM    191  C   ALA A  14      -3.283  34.967  -9.985  1.00  1.27           C  
ATOM    192  O   ALA A  14      -4.406  35.169 -10.462  1.00  1.27           O  
ATOM    193  CB  ALA A  14      -4.239  32.897  -8.940  1.00  1.27           C  
ATOM    194  H   ALA A  14      -3.008  35.089  -7.332  1.00  1.27           H  
ATOM    195  HA  ALA A  14      -2.193  33.210  -9.470  1.00  1.27           H  
ATOM    196 1HB  ALA A  14      -4.506  32.543  -9.934  1.00  1.27           H  
ATOM    197 2HB  ALA A  14      -4.021  32.046  -8.299  1.00  1.27           H  
ATOM    198 3HB  ALA A  14      -5.072  33.461  -8.524  1.00  1.27           H  
ATOM    199  N   THR A  15      -2.246  35.755 -10.196  1.00  1.32           N  
ATOM    200  CA  THR A  15      -2.277  36.962 -11.005  1.00  1.32           C  
ATOM    201  C   THR A  15      -2.279  36.469 -12.456  1.00  1.32           C  
ATOM    202  O   THR A  15      -2.204  35.264 -12.658  1.00  1.32           O  
ATOM    203  CB  THR A  15      -1.039  37.821 -10.650  1.00  1.32           C  
ATOM    204  OG1 THR A  15       0.151  37.156 -11.071  1.00  1.32           O  
ATOM    205  CG2 THR A  15      -0.985  37.976  -9.136  1.00  1.32           C  
ATOM    206  H   THR A  15      -1.365  35.485  -9.777  1.00  1.32           H  
ATOM    207  HA  THR A  15      -3.193  37.515 -10.802  1.00  1.32           H  
ATOM    208  HB  THR A  15      -1.091  38.800 -11.086  1.00  1.32           H  
ATOM    209  HG1 THR A  15       0.076  36.956 -12.019  1.00  1.32           H  
ATOM    210 1HG2 THR A  15      -0.111  38.565  -8.859  1.00  1.32           H  
ATOM    211 2HG2 THR A  15      -1.887  38.478  -8.791  1.00  1.32           H  
ATOM    212 3HG2 THR A  15      -0.919  36.990  -8.677  1.00  1.32           H  
ATOM    213  N   PRO A  16      -2.434  37.302 -13.489  1.00  1.33           N  
ATOM    214  CA  PRO A  16      -2.423  36.844 -14.863  1.00  1.33           C  
ATOM    215  C   PRO A  16      -1.146  36.043 -15.111  1.00  1.33           C  
ATOM    216  O   PRO A  16      -0.087  36.387 -14.582  1.00  1.33           O  
ATOM    217  CB  PRO A  16      -2.448  38.165 -15.645  1.00  1.33           C  
ATOM    218  CG  PRO A  16      -3.156  39.138 -14.709  1.00  1.33           C  
ATOM    219  CD  PRO A  16      -2.661  38.755 -13.327  1.00  1.33           C  
ATOM    220  HA  PRO A  16      -3.315  36.248 -15.063  1.00  1.33           H  
ATOM    221 1HB  PRO A  16      -1.427  38.472 -15.907  1.00  1.33           H  
ATOM    222 2HB  PRO A  16      -2.999  38.024 -16.589  1.00  1.33           H  
ATOM    223 1HG  PRO A  16      -2.909  40.175 -14.987  1.00  1.33           H  
ATOM    224 2HG  PRO A  16      -4.249  39.041 -14.817  1.00  1.33           H  
ATOM    225 1HD  PRO A  16      -1.722  39.281 -13.142  1.00  1.33           H  
ATOM    226 2HD  PRO A  16      -3.425  38.972 -12.576  1.00  1.33           H  
ATOM    227  N   THR A  17      -1.260  34.944 -15.873  1.00  1.28           N  
ATOM    228  CA  THR A  17      -0.158  34.039 -16.262  1.00  1.28           C  
ATOM    229  C   THR A  17       0.494  33.190 -15.146  1.00  1.28           C  
ATOM    230  O   THR A  17       0.716  31.984 -15.330  1.00  1.28           O  
ATOM    231  CB  THR A  17       0.957  34.799 -16.998  1.00  1.28           C  
ATOM    232  OG1 THR A  17       0.422  35.408 -18.182  1.00  1.28           O  
ATOM    233  CG2 THR A  17       2.051  33.825 -17.390  1.00  1.28           C  
ATOM    234  H   THR A  17      -2.178  34.722 -16.230  1.00  1.28           H  
ATOM    235  HA  THR A  17      -0.573  33.336 -16.978  1.00  1.28           H  
ATOM    236  HB  THR A  17       1.383  35.565 -16.358  1.00  1.28           H  
ATOM    237  HG1 THR A  17       0.020  34.727 -18.735  1.00  1.28           H  
ATOM    238 1HG2 THR A  17       2.839  34.359 -17.917  1.00  1.28           H  
ATOM    239 2HG2 THR A  17       2.460  33.363 -16.491  1.00  1.28           H  
ATOM    240 3HG2 THR A  17       1.623  33.067 -18.040  1.00  1.28           H  
ATOM    241  N   SER A  18       0.871  33.837 -14.038  1.00  1.21           N  
ATOM    242  CA  SER A  18       1.565  33.174 -12.930  1.00  1.21           C  
ATOM    243  C   SER A  18       0.663  32.655 -11.805  1.00  1.21           C  
ATOM    244  O   SER A  18      -0.387  33.215 -11.511  1.00  1.21           O  
ATOM    245  CB  SER A  18       2.583  34.114 -12.323  1.00  1.21           C  
ATOM    246  OG  SER A  18       3.605  34.417 -13.238  1.00  1.21           O  
ATOM    247  H   SER A  18       0.656  34.828 -13.985  1.00  1.21           H  
ATOM    248  HA  SER A  18       2.099  32.331 -13.344  1.00  1.21           H  
ATOM    249 1HB  SER A  18       2.084  35.032 -12.009  1.00  1.21           H  
ATOM    250 2HB  SER A  18       3.014  33.652 -11.431  1.00  1.21           H  
ATOM    251  HG  SER A  18       4.204  35.007 -12.775  1.00  1.21           H  
ATOM    252  N   LEU A  19       1.116  31.594 -11.149  1.00  1.12           N  
ATOM    253  CA  LEU A  19       0.434  31.007 -10.000  1.00  1.12           C  
ATOM    254  C   LEU A  19       1.417  30.535  -8.933  1.00  1.12           C  
ATOM    255  O   LEU A  19       2.390  29.841  -9.238  1.00  1.12           O  
ATOM    256  CB  LEU A  19      -0.354  29.824 -10.492  1.00  1.12           C  
ATOM    257  CG  LEU A  19      -1.068  29.010  -9.546  1.00  1.12           C  
ATOM    258  CD1 LEU A  19      -2.243  29.754  -9.034  1.00  1.12           C  
ATOM    259  CD2 LEU A  19      -1.393  27.782 -10.225  1.00  1.12           C  
ATOM    260  H   LEU A  19       1.963  31.153 -11.500  1.00  1.12           H  
ATOM    261  HA  LEU A  19      -0.229  31.753  -9.563  1.00  1.12           H  
ATOM    262 1HB  LEU A  19      -1.115  30.220 -11.152  1.00  1.12           H  
ATOM    263 2HB  LEU A  19       0.284  29.205 -11.061  1.00  1.12           H  
ATOM    264  HG  LEU A  19      -0.447  28.786  -8.698  1.00  1.12           H  
ATOM    265 1HD1 LEU A  19      -2.796  29.142  -8.337  1.00  1.12           H  
ATOM    266 2HD1 LEU A  19      -1.909  30.638  -8.547  1.00  1.12           H  
ATOM    267 3HD1 LEU A  19      -2.876  30.021  -9.855  1.00  1.12           H  
ATOM    268 1HD2 LEU A  19      -1.938  27.137  -9.563  1.00  1.12           H  
ATOM    269 2HD2 LEU A  19      -1.973  28.014 -11.066  1.00  1.12           H  
ATOM    270 3HD2 LEU A  19      -0.474  27.299 -10.548  1.00  1.12           H  
ATOM    271  N   LEU A  20       1.190  30.937  -7.691  1.00  1.05           N  
ATOM    272  CA  LEU A  20       2.055  30.558  -6.573  1.00  1.05           C  
ATOM    273  C   LEU A  20       1.363  29.582  -5.631  1.00  1.05           C  
ATOM    274  O   LEU A  20       0.365  29.958  -4.992  1.00  1.05           O  
ATOM    275  CB  LEU A  20       2.480  31.792  -5.792  1.00  1.05           C  
ATOM    276  CG  LEU A  20       3.582  32.696  -6.396  1.00  1.05           C  
ATOM    277  CD1 LEU A  20       3.109  33.383  -7.705  1.00  1.05           C  
ATOM    278  CD2 LEU A  20       3.926  33.738  -5.356  1.00  1.05           C  
ATOM    279  H   LEU A  20       0.367  31.516  -7.512  1.00  1.05           H  
ATOM    280  HA  LEU A  20       2.947  30.069  -6.971  1.00  1.05           H  
ATOM    281 1HB  LEU A  20       1.603  32.411  -5.631  1.00  1.05           H  
ATOM    282 2HB  LEU A  20       2.845  31.458  -4.821  1.00  1.05           H  
ATOM    283  HG  LEU A  20       4.465  32.096  -6.626  1.00  1.05           H  
ATOM    284 1HD1 LEU A  20       3.911  34.016  -8.081  1.00  1.05           H  
ATOM    285 2HD1 LEU A  20       2.878  32.655  -8.445  1.00  1.05           H  
ATOM    286 3HD1 LEU A  20       2.235  33.989  -7.518  1.00  1.05           H  
ATOM    287 1HD2 LEU A  20       4.713  34.388  -5.740  1.00  1.05           H  
ATOM    288 2HD2 LEU A  20       3.042  34.335  -5.130  1.00  1.05           H  
ATOM    289 3HD2 LEU A  20       4.272  33.245  -4.448  1.00  1.05           H  
ATOM    290  N   ILE A  21       1.840  28.327  -5.614  1.00  1.02           N  
ATOM    291  CA  ILE A  21       1.234  27.237  -4.837  1.00  1.02           C  
ATOM    292  C   ILE A  21       2.103  26.732  -3.688  1.00  1.02           C  
ATOM    293  O   ILE A  21       3.291  26.449  -3.875  1.00  1.02           O  
ATOM    294  CB  ILE A  21       0.907  26.040  -5.742  1.00  1.02           C  
ATOM    295  CG1 ILE A  21       0.097  26.508  -6.858  1.00  1.02           C  
ATOM    296  CG2 ILE A  21       0.129  24.981  -4.991  1.00  1.02           C  
ATOM    297  CD1 ILE A  21      -1.138  27.126  -6.378  1.00  1.02           C  
ATOM    298  H   ILE A  21       2.680  28.114  -6.163  1.00  1.02           H  
ATOM    299  HA  ILE A  21       0.302  27.606  -4.404  1.00  1.02           H  
ATOM    300  HB  ILE A  21       1.832  25.620  -6.140  1.00  1.02           H  
ATOM    301 1HG1 ILE A  21       0.666  27.215  -7.456  1.00  1.02           H  
ATOM    302 2HG1 ILE A  21      -0.156  25.662  -7.481  1.00  1.02           H  
ATOM    303 1HG2 ILE A  21      -0.098  24.154  -5.664  1.00  1.02           H  
ATOM    304 2HG2 ILE A  21       0.712  24.618  -4.164  1.00  1.02           H  
ATOM    305 3HG2 ILE A  21      -0.801  25.409  -4.610  1.00  1.02           H  
ATOM    306 1HD1 ILE A  21      -1.735  27.446  -7.197  1.00  1.02           H  
ATOM    307 2HD1 ILE A  21      -1.679  26.402  -5.786  1.00  1.02           H  
ATOM    308 3HD1 ILE A  21      -0.909  27.970  -5.767  1.00  1.02           H  
ATOM    309  N   SER A  22       1.511  26.595  -2.500  1.00  1.03           N  
ATOM    310  CA  SER A  22       2.250  26.066  -1.360  1.00  1.03           C  
ATOM    311  C   SER A  22       1.570  24.876  -0.692  1.00  1.03           C  
ATOM    312  O   SER A  22       0.346  24.753  -0.677  1.00  1.03           O  
ATOM    313  CB  SER A  22       2.475  27.149  -0.321  1.00  1.03           C  
ATOM    314  OG  SER A  22       3.305  28.168  -0.813  1.00  1.03           O  
ATOM    315  H   SER A  22       0.528  26.850  -2.387  1.00  1.03           H  
ATOM    316  HA  SER A  22       3.215  25.731  -1.717  1.00  1.03           H  
ATOM    317 1HB  SER A  22       1.512  27.570  -0.028  1.00  1.03           H  
ATOM    318 2HB  SER A  22       2.925  26.707   0.567  1.00  1.03           H  
ATOM    319  HG  SER A  22       4.169  27.792  -0.848  1.00  1.03           H  
ATOM    320  N   TRP A  23       2.371  24.021  -0.073  1.00  1.08           N  
ATOM    321  CA  TRP A  23       1.840  22.897   0.684  1.00  1.08           C  
ATOM    322  C   TRP A  23       2.671  22.569   1.910  1.00  1.08           C  
ATOM    323  O   TRP A  23       3.852  22.903   1.983  1.00  1.08           O  
ATOM    324  CB  TRP A  23       1.731  21.639  -0.209  1.00  1.08           C  
ATOM    325  CG  TRP A  23       3.005  21.327  -0.941  1.00  1.08           C  
ATOM    326  CD1 TRP A  23       4.053  20.562  -0.535  1.00  1.08           C  
ATOM    327  CD2 TRP A  23       3.337  21.775  -2.280  1.00  1.08           C  
ATOM    328  NE1 TRP A  23       5.026  20.554  -1.513  1.00  1.08           N  
ATOM    329  CE2 TRP A  23       4.599  21.277  -2.574  1.00  1.08           C  
ATOM    330  CE3 TRP A  23       2.674  22.556  -3.229  1.00  1.08           C  
ATOM    331  CZ2 TRP A  23       5.222  21.537  -3.763  1.00  1.08           C  
ATOM    332  CZ3 TRP A  23       3.301  22.811  -4.439  1.00  1.08           C  
ATOM    333  CH2 TRP A  23       4.547  22.313  -4.693  1.00  1.08           C  
ATOM    334  H   TRP A  23       3.381  24.146  -0.157  1.00  1.08           H  
ATOM    335  HA  TRP A  23       0.845  23.167   1.016  1.00  1.08           H  
ATOM    336 1HB  TRP A  23       1.467  20.781   0.409  1.00  1.08           H  
ATOM    337 2HB  TRP A  23       0.935  21.779  -0.934  1.00  1.08           H  
ATOM    338  HD1 TRP A  23       4.129  20.064   0.431  1.00  1.08           H  
ATOM    339  HE1 TRP A  23       5.949  20.110  -1.483  1.00  1.08           H  
ATOM    340  HE3 TRP A  23       1.687  22.949  -3.014  1.00  1.08           H  
ATOM    341  HZ2 TRP A  23       6.217  21.149  -3.968  1.00  1.08           H  
ATOM    342  HZ3 TRP A  23       2.781  23.421  -5.178  1.00  1.08           H  
ATOM    343  HH2 TRP A  23       5.018  22.525  -5.641  1.00  1.08           H  
ATOM    344  N   ASP A  24       2.066  21.859   2.858  1.00  1.18           N  
ATOM    345  CA  ASP A  24       2.811  21.443   4.049  1.00  1.18           C  
ATOM    346  C   ASP A  24       3.727  20.257   3.790  1.00  1.18           C  
ATOM    347  O   ASP A  24       4.925  20.334   4.062  1.00  1.18           O  
ATOM    348  CB  ASP A  24       1.875  21.112   5.218  1.00  1.18           C  
ATOM    349  CG  ASP A  24       0.764  20.025   4.975  1.00  1.18           C  
ATOM    350  OD1 ASP A  24       0.560  19.511   3.857  1.00  1.18           O  
ATOM    351  OD2 ASP A  24       0.109  19.742   5.930  1.00  1.18           O  
ATOM    352  H   ASP A  24       1.067  21.681   2.756  1.00  1.18           H  
ATOM    353  HA  ASP A  24       3.437  22.277   4.359  1.00  1.18           H  
ATOM    354 1HB  ASP A  24       2.483  20.770   6.056  1.00  1.18           H  
ATOM    355 2HB  ASP A  24       1.380  22.028   5.542  1.00  1.18           H  
ATOM    356  N   ALA A  25       3.142  19.199   3.227  1.00  1.30           N  
ATOM    357  CA  ALA A  25       3.763  17.908   2.900  1.00  1.30           C  
ATOM    358  C   ALA A  25       3.259  16.799   3.848  1.00  1.30           C  
ATOM    359  O   ALA A  25       2.867  17.089   4.975  1.00  1.30           O  
ATOM    360  CB  ALA A  25       5.290  17.941   2.997  1.00  1.30           C  
ATOM    361  H   ALA A  25       2.140  19.297   3.073  1.00  1.30           H  
ATOM    362  HA  ALA A  25       3.496  17.703   1.876  1.00  1.30           H  
ATOM    363 1HB  ALA A  25       5.704  16.986   2.715  1.00  1.30           H  
ATOM    364 2HB  ALA A  25       5.690  18.707   2.327  1.00  1.30           H  
ATOM    365 3HB  ALA A  25       5.601  18.136   4.017  1.00  1.30           H  
ATOM    366  N   PRO A  26       3.240  15.528   3.401  1.00  1.42           N  
ATOM    367  CA  PRO A  26       2.927  14.327   4.160  1.00  1.42           C  
ATOM    368  C   PRO A  26       3.879  14.174   5.343  1.00  1.42           C  
ATOM    369  O   PRO A  26       4.987  14.708   5.311  1.00  1.42           O  
ATOM    370  CB  PRO A  26       3.178  13.225   3.136  1.00  1.42           C  
ATOM    371  CG  PRO A  26       3.019  13.855   1.823  1.00  1.42           C  
ATOM    372  CD  PRO A  26       3.492  15.249   1.983  1.00  1.42           C  
ATOM    373  HA  PRO A  26       1.873  14.345   4.489  1.00  1.42           H  
ATOM    374 1HB  PRO A  26       4.165  12.755   3.304  1.00  1.42           H  
ATOM    375 2HB  PRO A  26       2.438  12.467   3.267  1.00  1.42           H  
ATOM    376 1HG  PRO A  26       3.581  13.303   1.084  1.00  1.42           H  
ATOM    377 2HG  PRO A  26       2.003  13.778   1.521  1.00  1.42           H  
ATOM    378 1HD  PRO A  26       4.543  15.337   1.754  1.00  1.42           H  
ATOM    379 2HD  PRO A  26       2.860  15.834   1.330  1.00  1.42           H  
ATOM    380  N   ALA A  27       3.432  13.514   6.418  1.00  1.51           N  
ATOM    381  CA  ALA A  27       4.286  13.267   7.584  1.00  1.51           C  
ATOM    382  C   ALA A  27       5.443  12.355   7.198  1.00  1.51           C  
ATOM    383  O   ALA A  27       6.570  12.498   7.682  1.00  1.51           O  
ATOM    384  CB  ALA A  27       3.480  12.629   8.705  1.00  1.51           C  
ATOM    385  H   ALA A  27       2.522  13.059   6.383  1.00  1.51           H  
ATOM    386  HA  ALA A  27       4.693  14.217   7.921  1.00  1.51           H  
ATOM    387 1HB  ALA A  27       4.126  12.461   9.564  1.00  1.51           H  
ATOM    388 2HB  ALA A  27       2.662  13.289   8.986  1.00  1.51           H  
ATOM    389 3HB  ALA A  27       3.077  11.676   8.358  1.00  1.51           H  
ATOM    390  N   VAL A  28       5.138  11.413   6.315  1.00  1.55           N  
ATOM    391  CA  VAL A  28       6.096  10.437   5.816  1.00  1.55           C  
ATOM    392  C   VAL A  28       7.014  11.062   4.774  1.00  1.55           C  
ATOM    393  O   VAL A  28       6.554  11.792   3.900  1.00  1.55           O  
ATOM    394  CB  VAL A  28       5.363   9.227   5.226  1.00  1.55           C  
ATOM    395  CG1 VAL A  28       6.353   8.249   4.588  1.00  1.55           C  
ATOM    396  CG2 VAL A  28       4.565   8.550   6.323  1.00  1.55           C  
ATOM    397  H   VAL A  28       4.158  11.368   6.002  1.00  1.55           H  
ATOM    398  HA  VAL A  28       6.705  10.094   6.654  1.00  1.55           H  
ATOM    399  HB  VAL A  28       4.688   9.568   4.460  1.00  1.55           H  
ATOM    400 1HG1 VAL A  28       5.816   7.405   4.168  1.00  1.55           H  
ATOM    401 2HG1 VAL A  28       6.904   8.744   3.791  1.00  1.55           H  
ATOM    402 3HG1 VAL A  28       7.050   7.892   5.343  1.00  1.55           H  
ATOM    403 1HG2 VAL A  28       4.022   7.701   5.911  1.00  1.55           H  
ATOM    404 2HG2 VAL A  28       5.240   8.206   7.104  1.00  1.55           H  
ATOM    405 3HG2 VAL A  28       3.852   9.267   6.744  1.00  1.55           H  
ATOM    406  N   THR A  29       8.311  10.779   4.868  1.00  1.52           N  
ATOM    407  CA  THR A  29       9.289  11.320   3.927  1.00  1.52           C  
ATOM    408  C   THR A  29       8.864  11.130   2.480  1.00  1.52           C  
ATOM    409  O   THR A  29       8.457  10.032   2.091  1.00  1.52           O  
ATOM    410  CB  THR A  29      10.664  10.647   4.119  1.00  1.52           C  
ATOM    411  OG1 THR A  29      11.128  10.878   5.457  1.00  1.52           O  
ATOM    412  CG2 THR A  29      11.688  11.176   3.109  1.00  1.52           C  
ATOM    413  H   THR A  29       8.625  10.179   5.617  1.00  1.52           H  
ATOM    414  HA  THR A  29       9.389  12.390   4.114  1.00  1.52           H  
ATOM    415  HB  THR A  29      10.554   9.572   3.972  1.00  1.52           H  
ATOM    416  HG1 THR A  29      11.990  10.466   5.572  1.00  1.52           H  
ATOM    417 1HG2 THR A  29      12.642  10.677   3.268  1.00  1.52           H  
ATOM    418 2HG2 THR A  29      11.348  10.976   2.092  1.00  1.52           H  
ATOM    419 3HG2 THR A  29      11.814  12.250   3.243  1.00  1.52           H  
ATOM    420  N   VAL A  30       8.974  12.218   1.712  1.00  1.44           N  
ATOM    421  CA  VAL A  30       8.626  12.292   0.297  1.00  1.44           C  
ATOM    422  C   VAL A  30       9.855  12.524  -0.564  1.00  1.44           C  
ATOM    423  O   VAL A  30      10.724  13.312  -0.192  1.00  1.44           O  
ATOM    424  CB  VAL A  30       7.612  13.422   0.051  1.00  1.44           C  
ATOM    425  CG1 VAL A  30       7.303  13.532  -1.389  1.00  1.44           C  
ATOM    426  CG2 VAL A  30       6.394  13.139   0.769  1.00  1.44           C  
ATOM    427  H   VAL A  30       9.316  13.060   2.153  1.00  1.44           H  
ATOM    428  HA  VAL A  30       8.169  11.364  -0.004  1.00  1.44           H  
ATOM    429  HB  VAL A  30       8.029  14.377   0.380  1.00  1.44           H  
ATOM    430 1HG1 VAL A  30       6.593  14.311  -1.560  1.00  1.44           H  
ATOM    431 2HG1 VAL A  30       8.192  13.761  -1.913  1.00  1.44           H  
ATOM    432 3HG1 VAL A  30       6.891  12.593  -1.745  1.00  1.44           H  
ATOM    433 1HG2 VAL A  30       5.714  13.929   0.561  1.00  1.44           H  
ATOM    434 2HG2 VAL A  30       5.994  12.201   0.420  1.00  1.44           H  
ATOM    435 3HG2 VAL A  30       6.583  13.084   1.832  1.00  1.44           H  
ATOM    436  N   HIS A  31       9.977  11.783  -1.665  1.00  1.33           N  
ATOM    437  CA  HIS A  31      11.082  11.965  -2.596  1.00  1.33           C  
ATOM    438  C   HIS A  31      10.786  13.107  -3.573  1.00  1.33           C  
ATOM    439  O   HIS A  31      11.667  13.928  -3.872  1.00  1.33           O  
ATOM    440  CB  HIS A  31      11.368  10.655  -3.314  1.00  1.33           C  
ATOM    441  CG  HIS A  31      11.945   9.634  -2.379  1.00  1.33           C  
ATOM    442  ND1 HIS A  31      11.859   8.282  -2.602  1.00  1.33           N  
ATOM    443  CD2 HIS A  31      12.601   9.783  -1.203  1.00  1.33           C  
ATOM    444  CE1 HIS A  31      12.434   7.635  -1.607  1.00  1.33           C  
ATOM    445  NE2 HIS A  31      12.900   8.525  -0.744  1.00  1.33           N  
ATOM    446  H   HIS A  31       9.234  11.134  -1.925  1.00  1.33           H  
ATOM    447  HA  HIS A  31      11.980  12.237  -2.043  1.00  1.33           H  
ATOM    448 1HB  HIS A  31      10.450  10.259  -3.752  1.00  1.33           H  
ATOM    449 2HB  HIS A  31      12.073  10.826  -4.125  1.00  1.33           H  
ATOM    450  HD1 HIS A  31      11.348   7.824  -3.350  1.00  1.33           H  
ATOM    451  HD2 HIS A  31      12.895  10.661  -0.625  1.00  1.33           H  
ATOM    452  HE1 HIS A  31      12.458   6.542  -1.605  1.00  1.33           H  
ATOM    453  N   SER A  32       9.527  13.171  -4.031  1.00  1.23           N  
ATOM    454  CA  SER A  32       9.055  14.185  -4.983  1.00  1.23           C  
ATOM    455  C   SER A  32       7.535  14.413  -4.920  1.00  1.23           C  
ATOM    456  O   SER A  32       6.796  13.607  -4.345  1.00  1.23           O  
ATOM    457  CB  SER A  32       9.475  13.803  -6.391  1.00  1.23           C  
ATOM    458  OG  SER A  32       8.837  12.638  -6.815  1.00  1.23           O  
ATOM    459  H   SER A  32       8.876  12.445  -3.729  1.00  1.23           H  
ATOM    460  HA  SER A  32       9.524  15.128  -4.750  1.00  1.23           H  
ATOM    461 1HB  SER A  32       9.229  14.616  -7.072  1.00  1.23           H  
ATOM    462 2HB  SER A  32      10.554  13.666  -6.424  1.00  1.23           H  
ATOM    463  HG  SER A  32       7.896  12.830  -6.766  1.00  1.23           H  
ATOM    464  N   TYR A  33       7.078  15.514  -5.525  1.00  1.13           N  
ATOM    465  CA  TYR A  33       5.641  15.785  -5.637  1.00  1.13           C  
ATOM    466  C   TYR A  33       5.320  16.034  -7.095  1.00  1.13           C  
ATOM    467  O   TYR A  33       6.189  16.426  -7.884  1.00  1.13           O  
ATOM    468  CB  TYR A  33       5.160  17.026  -4.855  1.00  1.13           C  
ATOM    469  CG  TYR A  33       5.486  17.053  -3.438  1.00  1.13           C  
ATOM    470  CD1 TYR A  33       6.646  17.649  -3.088  1.00  1.13           C  
ATOM    471  CD2 TYR A  33       4.668  16.499  -2.479  1.00  1.13           C  
ATOM    472  CE1 TYR A  33       7.029  17.701  -1.833  1.00  1.13           C  
ATOM    473  CE2 TYR A  33       5.075  16.539  -1.163  1.00  1.13           C  
ATOM    474  CZ  TYR A  33       6.286  17.139  -0.854  1.00  1.13           C  
ATOM    475  OH  TYR A  33       6.789  17.173   0.412  1.00  1.13           O  
ATOM    476  H   TYR A  33       7.754  16.154  -5.935  1.00  1.13           H  
ATOM    477  HA  TYR A  33       5.083  14.910  -5.318  1.00  1.13           H  
ATOM    478 1HB  TYR A  33       5.536  17.910  -5.299  1.00  1.13           H  
ATOM    479 2HB  TYR A  33       4.073  17.080  -4.939  1.00  1.13           H  
ATOM    480  HD1 TYR A  33       7.280  18.091  -3.828  1.00  1.13           H  
ATOM    481  HD2 TYR A  33       3.729  16.023  -2.765  1.00  1.13           H  
ATOM    482  HE1 TYR A  33       7.961  18.191  -1.607  1.00  1.13           H  
ATOM    483  HE2 TYR A  33       4.468  16.095  -0.405  1.00  1.13           H  
ATOM    484  HH  TYR A  33       7.765  17.362   0.357  1.00  1.13           H  
ATOM    485  N   HIS A  34       4.065  15.837  -7.448  1.00  1.06           N  
ATOM    486  CA  HIS A  34       3.625  16.090  -8.806  1.00  1.06           C  
ATOM    487  C   HIS A  34       2.386  16.942  -8.718  1.00  1.06           C  
ATOM    488  O   HIS A  34       1.462  16.623  -7.963  1.00  1.06           O  
ATOM    489  CB  HIS A  34       3.289  14.787  -9.519  1.00  1.06           C  
ATOM    490  CG  HIS A  34       4.402  13.782  -9.502  1.00  1.06           C  
ATOM    491  ND1 HIS A  34       5.488  13.829 -10.358  1.00  1.06           N  
ATOM    492  CD2 HIS A  34       4.581  12.686  -8.716  1.00  1.06           C  
ATOM    493  CE1 HIS A  34       6.286  12.795 -10.098  1.00  1.06           C  
ATOM    494  NE2 HIS A  34       5.750  12.089  -9.109  1.00  1.06           N  
ATOM    495  H   HIS A  34       3.408  15.503  -6.745  1.00  1.06           H  
ATOM    496  HA  HIS A  34       4.380  16.629  -9.369  1.00  1.06           H  
ATOM    497 1HB  HIS A  34       2.409  14.339  -9.070  1.00  1.06           H  
ATOM    498 2HB  HIS A  34       3.047  15.006 -10.560  1.00  1.06           H  
ATOM    499  HD2 HIS A  34       3.914  12.336  -7.923  1.00  1.06           H  
ATOM    500  HE1 HIS A  34       7.219  12.563 -10.612  1.00  1.06           H  
ATOM    501  HE2 HIS A  34       6.139  11.218  -8.695  1.00  1.06           H  
ATOM    502  N   ILE A  35       2.380  18.052  -9.438  1.00  1.02           N  
ATOM    503  CA  ILE A  35       1.244  18.939  -9.329  1.00  1.02           C  
ATOM    504  C   ILE A  35       0.563  19.125 -10.671  1.00  1.02           C  
ATOM    505  O   ILE A  35       1.205  19.508 -11.653  1.00  1.02           O  
ATOM    506  CB  ILE A  35       1.662  20.298  -8.769  1.00  1.02           C  
ATOM    507  CG1 ILE A  35       2.434  20.118  -7.446  1.00  1.02           C  
ATOM    508  CG2 ILE A  35       0.354  21.022  -8.469  1.00  1.02           C  
ATOM    509  CD1 ILE A  35       3.939  20.038  -7.597  1.00  1.02           C  
ATOM    510  H   ILE A  35       3.167  18.268 -10.048  1.00  1.02           H  
ATOM    511  HA  ILE A  35       0.526  18.505  -8.647  1.00  1.02           H  
ATOM    512  HB  ILE A  35       2.280  20.856  -9.467  1.00  1.02           H  
ATOM    513 1HG1 ILE A  35       2.209  20.956  -6.791  1.00  1.02           H  
ATOM    514 2HG1 ILE A  35       2.102  19.203  -6.976  1.00  1.02           H  
ATOM    515 1HG2 ILE A  35       0.548  21.977  -8.018  1.00  1.02           H  
ATOM    516 2HG2 ILE A  35      -0.217  21.148  -9.378  1.00  1.02           H  
ATOM    517 3HG2 ILE A  35      -0.236  20.430  -7.795  1.00  1.02           H  
ATOM    518 1HD1 ILE A  35       4.380  19.908  -6.614  1.00  1.02           H  
ATOM    519 2HD1 ILE A  35       4.216  19.197  -8.232  1.00  1.02           H  
ATOM    520 3HD1 ILE A  35       4.313  20.958  -8.043  1.00  1.02           H  
ATOM    521  N   GLN A  36      -0.731  18.811 -10.717  1.00  1.00           N  
ATOM    522  CA  GLN A  36      -1.499  18.921 -11.952  1.00  1.00           C  
ATOM    523  C   GLN A  36      -2.382  20.162 -11.923  1.00  1.00           C  
ATOM    524  O   GLN A  36      -2.986  20.467 -10.892  1.00  1.00           O  
ATOM    525  CB  GLN A  36      -2.361  17.673 -12.151  1.00  1.00           C  
ATOM    526  CG  GLN A  36      -1.567  16.387 -12.302  1.00  1.00           C  
ATOM    527  CD  GLN A  36      -2.437  15.140 -12.456  1.00  1.00           C  
ATOM    528  OE1 GLN A  36      -3.667  15.190 -12.615  1.00  1.00           O  
ATOM    529  NE2 GLN A  36      -1.784  13.982 -12.397  1.00  1.00           N  
ATOM    530  H   GLN A  36      -1.184  18.495  -9.859  1.00  1.00           H  
ATOM    531  HA  GLN A  36      -0.811  19.009 -12.787  1.00  1.00           H  
ATOM    532 1HB  GLN A  36      -3.048  17.562 -11.315  1.00  1.00           H  
ATOM    533 2HB  GLN A  36      -2.952  17.803 -13.053  1.00  1.00           H  
ATOM    534 1HG  GLN A  36      -0.949  16.477 -13.185  1.00  1.00           H  
ATOM    535 2HG  GLN A  36      -0.939  16.256 -11.421  1.00  1.00           H  
ATOM    536 1HE2 GLN A  36      -2.284  13.119 -12.477  1.00  1.00           H  
ATOM    537 2HE2 GLN A  36      -0.794  13.969 -12.255  1.00  1.00           H  
ATOM    538  N   TYR A  37      -2.465  20.862 -13.060  1.00  1.02           N  
ATOM    539  CA  TYR A  37      -3.282  22.069 -13.211  1.00  1.02           C  
ATOM    540  C   TYR A  37      -4.298  21.936 -14.352  1.00  1.02           C  
ATOM    541  O   TYR A  37      -3.954  22.078 -15.533  1.00  1.02           O  
ATOM    542  CB  TYR A  37      -2.363  23.266 -13.449  1.00  1.02           C  
ATOM    543  CG  TYR A  37      -1.387  23.462 -12.326  1.00  1.02           C  
ATOM    544  CD1 TYR A  37      -0.182  22.792 -12.318  1.00  1.02           C  
ATOM    545  CD2 TYR A  37      -1.701  24.285 -11.305  1.00  1.02           C  
ATOM    546  CE1 TYR A  37       0.681  22.971 -11.265  1.00  1.02           C  
ATOM    547  CE2 TYR A  37      -0.844  24.449 -10.262  1.00  1.02           C  
ATOM    548  CZ  TYR A  37       0.328  23.807 -10.235  1.00  1.02           C  
ATOM    549  OH  TYR A  37       1.187  23.995  -9.172  1.00  1.02           O  
ATOM    550  H   TYR A  37      -1.918  20.542 -13.855  1.00  1.02           H  
ATOM    551  HA  TYR A  37      -3.841  22.230 -12.289  1.00  1.02           H  
ATOM    552 1HB  TYR A  37      -1.803  23.125 -14.369  1.00  1.02           H  
ATOM    553 2HB  TYR A  37      -2.958  24.175 -13.554  1.00  1.02           H  
ATOM    554  HD1 TYR A  37       0.079  22.119 -13.140  1.00  1.02           H  
ATOM    555  HD2 TYR A  37      -2.643  24.807 -11.320  1.00  1.02           H  
ATOM    556  HE1 TYR A  37       1.631  22.452 -11.232  1.00  1.02           H  
ATOM    557  HE2 TYR A  37      -1.110  25.097  -9.447  1.00  1.02           H  
ATOM    558  HH  TYR A  37       1.998  23.503  -9.322  1.00  1.02           H  
ATOM    559  N   TRP A  38      -5.523  21.554 -14.006  1.00  1.10           N  
ATOM    560  CA  TRP A  38      -6.568  21.284 -14.990  1.00  1.10           C  
ATOM    561  C   TRP A  38      -7.452  22.498 -15.271  1.00  1.10           C  
ATOM    562  O   TRP A  38      -7.959  23.095 -14.327  1.00  1.10           O  
ATOM    563  CB  TRP A  38      -7.459  20.179 -14.446  1.00  1.10           C  
ATOM    564  CG  TRP A  38      -6.803  18.850 -14.388  1.00  1.10           C  
ATOM    565  CD1 TRP A  38      -5.997  18.388 -13.391  1.00  1.10           C  
ATOM    566  CD2 TRP A  38      -6.926  17.768 -15.336  1.00  1.10           C  
ATOM    567  NE1 TRP A  38      -5.594  17.109 -13.671  1.00  1.10           N  
ATOM    568  CE2 TRP A  38      -6.158  16.710 -14.845  1.00  1.10           C  
ATOM    569  CE3 TRP A  38      -7.624  17.610 -16.544  1.00  1.10           C  
ATOM    570  CZ2 TRP A  38      -6.057  15.507 -15.512  1.00  1.10           C  
ATOM    571  CZ3 TRP A  38      -7.520  16.401 -17.217  1.00  1.10           C  
ATOM    572  CH2 TRP A  38      -6.761  15.375 -16.712  1.00  1.10           C  
ATOM    573  H   TRP A  38      -5.743  21.477 -13.011  1.00  1.10           H  
ATOM    574  HA  TRP A  38      -6.095  20.926 -15.896  1.00  1.10           H  
ATOM    575 1HB  TRP A  38      -7.770  20.437 -13.438  1.00  1.10           H  
ATOM    576 2HB  TRP A  38      -8.361  20.102 -15.057  1.00  1.10           H  
ATOM    577  HD1 TRP A  38      -5.708  18.960 -12.506  1.00  1.10           H  
ATOM    578  HE1 TRP A  38      -4.972  16.520 -13.105  1.00  1.10           H  
ATOM    579  HE3 TRP A  38      -8.226  18.426 -16.949  1.00  1.10           H  
ATOM    580  HZ2 TRP A  38      -5.453  14.683 -15.126  1.00  1.10           H  
ATOM    581  HZ3 TRP A  38      -8.059  16.288 -18.158  1.00  1.10           H  
ATOM    582  HH2 TRP A  38      -6.699  14.438 -17.265  1.00  1.10           H  
ATOM    583  N   PRO A  39      -7.645  22.941 -16.516  1.00  1.26           N  
ATOM    584  CA  PRO A  39      -8.617  23.958 -16.855  1.00  1.26           C  
ATOM    585  C   PRO A  39      -9.973  23.395 -16.480  1.00  1.26           C  
ATOM    586  O   PRO A  39     -10.199  22.195 -16.658  1.00  1.26           O  
ATOM    587  CB  PRO A  39      -8.454  24.112 -18.370  1.00  1.26           C  
ATOM    588  CG  PRO A  39      -7.049  23.604 -18.655  1.00  1.26           C  
ATOM    589  CD  PRO A  39      -6.820  22.494 -17.632  1.00  1.26           C  
ATOM    590  HA  PRO A  39      -8.418  24.892 -16.314  1.00  1.26           H  
ATOM    591 1HB  PRO A  39      -9.233  23.531 -18.893  1.00  1.26           H  
ATOM    592 2HB  PRO A  39      -8.594  25.169 -18.653  1.00  1.26           H  
ATOM    593 1HG  PRO A  39      -6.984  23.220 -19.694  1.00  1.26           H  
ATOM    594 2HG  PRO A  39      -6.321  24.417 -18.575  1.00  1.26           H  
ATOM    595 1HD  PRO A  39      -7.178  21.530 -18.009  1.00  1.26           H  
ATOM    596 2HD  PRO A  39      -5.756  22.486 -17.369  1.00  1.26           H  
ATOM    597  N   LEU A  40     -10.882  24.232 -16.028  1.00  1.53           N  
ATOM    598  CA  LEU A  40     -12.227  23.767 -15.730  1.00  1.53           C  
ATOM    599  C   LEU A  40     -13.207  23.992 -16.869  1.00  1.53           C  
ATOM    600  O   LEU A  40     -12.994  24.818 -17.761  1.00  1.53           O  
ATOM    601  CB  LEU A  40     -12.688  24.368 -14.414  1.00  1.53           C  
ATOM    602  CG  LEU A  40     -11.810  23.917 -13.268  1.00  1.53           C  
ATOM    603  CD1 LEU A  40     -12.197  24.610 -11.984  1.00  1.53           C  
ATOM    604  CD2 LEU A  40     -11.953  22.407 -13.163  1.00  1.53           C  
ATOM    605  H   LEU A  40     -10.636  25.205 -15.842  1.00  1.53           H  
ATOM    606  HA  LEU A  40     -12.176  22.692 -15.572  1.00  1.53           H  
ATOM    607 1HB  LEU A  40     -12.635  25.456 -14.480  1.00  1.53           H  
ATOM    608 2HB  LEU A  40     -13.715  24.073 -14.214  1.00  1.53           H  
ATOM    609  HG  LEU A  40     -10.786  24.157 -13.481  1.00  1.53           H  
ATOM    610 1HD1 LEU A  40     -11.553  24.266 -11.177  1.00  1.53           H  
ATOM    611 2HD1 LEU A  40     -12.076  25.682 -12.106  1.00  1.53           H  
ATOM    612 3HD1 LEU A  40     -13.232  24.386 -11.743  1.00  1.53           H  
ATOM    613 1HD2 LEU A  40     -11.347  22.025 -12.389  1.00  1.53           H  
ATOM    614 2HD2 LEU A  40     -12.992  22.157 -12.956  1.00  1.53           H  
ATOM    615 3HD2 LEU A  40     -11.650  21.948 -14.104  1.00  1.53           H  
ATOM    616  N   GLY A  41     -14.264  23.185 -16.889  1.00  1.88           N  
ATOM    617  CA  GLY A  41     -15.320  23.296 -17.896  1.00  1.88           C  
ATOM    618  C   GLY A  41     -14.960  22.541 -19.176  1.00  1.88           C  
ATOM    619  O   GLY A  41     -15.667  21.621 -19.591  1.00  1.88           O  
ATOM    620  H   GLY A  41     -14.359  22.491 -16.162  1.00  1.88           H  
ATOM    621 1HA  GLY A  41     -16.251  22.901 -17.489  1.00  1.88           H  
ATOM    622 2HA  GLY A  41     -15.493  24.346 -18.127  1.00  1.88           H  
ATOM    623  N   SER A  42     -13.861  22.955 -19.795  1.00  2.24           N  
ATOM    624  CA  SER A  42     -13.353  22.325 -21.006  1.00  2.24           C  
ATOM    625  C   SER A  42     -12.547  21.091 -20.655  1.00  2.24           C  
ATOM    626  O   SER A  42     -12.268  20.819 -19.491  1.00  2.24           O  
ATOM    627  CB  SER A  42     -12.417  23.216 -21.790  1.00  2.24           C  
ATOM    628  OG  SER A  42     -11.158  23.272 -21.172  1.00  2.24           O  
ATOM    629  H   SER A  42     -13.369  23.739 -19.365  1.00  2.24           H  
ATOM    630  HA  SER A  42     -14.196  22.027 -21.632  1.00  2.24           H  
ATOM    631 1HB  SER A  42     -12.321  22.835 -22.800  1.00  2.24           H  
ATOM    632 2HB  SER A  42     -12.837  24.218 -21.857  1.00  2.24           H  
ATOM    633  HG  SER A  42     -11.297  23.803 -20.374  1.00  2.24           H  
ATOM    634  N   TYR A  43     -12.142  20.376 -21.690  1.00  2.48           N  
ATOM    635  CA  TYR A  43     -11.286  19.213 -21.570  1.00  2.48           C  
ATOM    636  C   TYR A  43      -9.953  19.486 -22.264  1.00  2.48           C  
ATOM    637  O   TYR A  43      -9.300  18.570 -22.774  1.00  2.48           O  
ATOM    638  CB  TYR A  43     -11.983  17.991 -22.159  1.00  2.48           C  
ATOM    639  CG  TYR A  43     -13.258  17.648 -21.426  1.00  2.48           C  
ATOM    640  CD1 TYR A  43     -14.470  18.151 -21.872  1.00  2.48           C  
ATOM    641  CD2 TYR A  43     -13.216  16.836 -20.302  1.00  2.48           C  
ATOM    642  CE1 TYR A  43     -15.635  17.844 -21.198  1.00  2.48           C  
ATOM    643  CE2 TYR A  43     -14.381  16.527 -19.628  1.00  2.48           C  
ATOM    644  CZ  TYR A  43     -15.586  17.030 -20.071  1.00  2.48           C  
ATOM    645  OH  TYR A  43     -16.749  16.724 -19.399  1.00  2.48           O  
ATOM    646  H   TYR A  43     -12.437  20.658 -22.611  1.00  2.48           H  
ATOM    647  HA  TYR A  43     -11.081  19.030 -20.514  1.00  2.48           H  
ATOM    648 1HB  TYR A  43     -12.225  18.173 -23.207  1.00  2.48           H  
ATOM    649 2HB  TYR A  43     -11.316  17.130 -22.115  1.00  2.48           H  
ATOM    650  HD1 TYR A  43     -14.504  18.790 -22.754  1.00  2.48           H  
ATOM    651  HD2 TYR A  43     -12.263  16.441 -19.951  1.00  2.48           H  
ATOM    652  HE1 TYR A  43     -16.588  18.241 -21.547  1.00  2.48           H  
ATOM    653  HE2 TYR A  43     -14.347  15.889 -18.745  1.00  2.48           H  
ATOM    654  HH  TYR A  43     -17.479  17.205 -19.795  1.00  2.48           H  
ATOM    655  N   GLN A  44      -9.530  20.761 -22.292  1.00  2.48           N  
ATOM    656  CA  GLN A  44      -8.297  21.118 -23.004  1.00  2.48           C  
ATOM    657  C   GLN A  44      -7.008  20.754 -22.271  1.00  2.48           C  
ATOM    658  O   GLN A  44      -6.245  21.623 -21.844  1.00  2.48           O  
ATOM    659  CB  GLN A  44      -8.275  22.616 -23.320  1.00  2.48           C  
ATOM    660  CG  GLN A  44      -9.362  23.093 -24.279  1.00  2.48           C  
ATOM    661  CD  GLN A  44      -9.138  22.613 -25.716  1.00  2.48           C  
ATOM    662  OE1 GLN A  44      -8.152  22.991 -26.356  1.00  2.48           O  
ATOM    663  NE2 GLN A  44     -10.050  21.791 -26.229  1.00  2.48           N  
ATOM    664  H   GLN A  44     -10.074  21.501 -21.835  1.00  2.48           H  
ATOM    665  HA  GLN A  44      -8.294  20.578 -23.950  1.00  2.48           H  
ATOM    666 1HB  GLN A  44      -8.386  23.177 -22.390  1.00  2.48           H  
ATOM    667 2HB  GLN A  44      -7.308  22.881 -23.745  1.00  2.48           H  
ATOM    668 1HG  GLN A  44     -10.308  22.696 -23.943  1.00  2.48           H  
ATOM    669 2HG  GLN A  44      -9.390  24.183 -24.276  1.00  2.48           H  
ATOM    670 1HE2 GLN A  44      -9.947  21.453 -27.167  1.00  2.48           H  
ATOM    671 2HE2 GLN A  44     -10.836  21.512 -25.684  1.00  2.48           H  
ATOM    672  N   ARG A  45      -6.746  19.450 -22.230  1.00  2.25           N  
ATOM    673  CA  ARG A  45      -5.583  18.851 -21.578  1.00  2.25           C  
ATOM    674  C   ARG A  45      -5.362  19.417 -20.178  1.00  2.25           C  
ATOM    675  O   ARG A  45      -6.300  19.895 -19.541  1.00  2.25           O  
ATOM    676  CB  ARG A  45      -4.342  19.094 -22.436  1.00  2.25           C  
ATOM    677  CG  ARG A  45      -4.349  18.398 -23.787  1.00  2.25           C  
ATOM    678  CD  ARG A  45      -3.113  18.704 -24.566  1.00  2.25           C  
ATOM    679  NE  ARG A  45      -3.107  18.045 -25.867  1.00  2.25           N  
ATOM    680  CZ  ARG A  45      -2.147  18.197 -26.803  1.00  2.25           C  
ATOM    681  NH1 ARG A  45      -1.120  18.988 -26.575  1.00  2.25           N  
ATOM    682  NH2 ARG A  45      -2.237  17.551 -27.953  1.00  2.25           N  
ATOM    683  H   ARG A  45      -7.460  18.845 -22.633  1.00  2.25           H  
ATOM    684  HA  ARG A  45      -5.752  17.777 -21.495  1.00  2.25           H  
ATOM    685 1HB  ARG A  45      -4.207  20.162 -22.604  1.00  2.25           H  
ATOM    686 2HB  ARG A  45      -3.453  18.731 -21.941  1.00  2.25           H  
ATOM    687 1HG  ARG A  45      -4.409  17.321 -23.640  1.00  2.25           H  
ATOM    688 2HG  ARG A  45      -5.212  18.735 -24.363  1.00  2.25           H  
ATOM    689 1HD  ARG A  45      -3.043  19.780 -24.729  1.00  2.25           H  
ATOM    690 2HD  ARG A  45      -2.239  18.366 -24.008  1.00  2.25           H  
ATOM    691  HE  ARG A  45      -3.879  17.428 -26.083  1.00  2.25           H  
ATOM    692 1HH1 ARG A  45      -1.049  19.483 -25.698  1.00  2.25           H  
ATOM    693 2HH1 ARG A  45      -0.403  19.100 -27.278  1.00  2.25           H  
ATOM    694 1HH2 ARG A  45      -3.025  16.943 -28.131  1.00  2.25           H  
ATOM    695 2HH2 ARG A  45      -1.520  17.664 -28.654  1.00  2.25           H  
ATOM    696  N   TYR A  46      -4.133  19.303 -19.674  1.00  1.91           N  
ATOM    697  CA  TYR A  46      -3.769  19.854 -18.376  1.00  1.91           C  
ATOM    698  C   TYR A  46      -2.266  20.028 -18.330  1.00  1.91           C  
ATOM    699  O   TYR A  46      -1.551  19.436 -19.142  1.00  1.91           O  
ATOM    700  CB  TYR A  46      -4.255  18.942 -17.263  1.00  1.91           C  
ATOM    701  CG  TYR A  46      -3.600  17.602 -17.192  1.00  1.91           C  
ATOM    702  CD1 TYR A  46      -2.591  17.367 -16.268  1.00  1.91           C  
ATOM    703  CD2 TYR A  46      -3.982  16.606 -18.068  1.00  1.91           C  
ATOM    704  CE1 TYR A  46      -1.991  16.128 -16.212  1.00  1.91           C  
ATOM    705  CE2 TYR A  46      -3.377  15.372 -18.014  1.00  1.91           C  
ATOM    706  CZ  TYR A  46      -2.386  15.132 -17.086  1.00  1.91           C  
ATOM    707  OH  TYR A  46      -1.780  13.897 -17.028  1.00  1.91           O  
ATOM    708  H   TYR A  46      -3.410  18.858 -20.211  1.00  1.91           H  
ATOM    709  HA  TYR A  46      -4.225  20.837 -18.261  1.00  1.91           H  
ATOM    710 1HB  TYR A  46      -4.110  19.435 -16.300  1.00  1.91           H  
ATOM    711 2HB  TYR A  46      -5.304  18.794 -17.389  1.00  1.91           H  
ATOM    712  HD1 TYR A  46      -2.285  18.155 -15.581  1.00  1.91           H  
ATOM    713  HD2 TYR A  46      -4.767  16.796 -18.797  1.00  1.91           H  
ATOM    714  HE1 TYR A  46      -1.215  15.926 -15.490  1.00  1.91           H  
ATOM    715  HE2 TYR A  46      -3.683  14.584 -18.702  1.00  1.91           H  
ATOM    716  HH  TYR A  46      -1.109  13.904 -16.341  1.00  1.91           H  
ATOM    717  N   GLN A  47      -1.775  20.807 -17.378  1.00  1.58           N  
ATOM    718  CA  GLN A  47      -0.331  20.888 -17.215  1.00  1.58           C  
ATOM    719  C   GLN A  47       0.095  20.083 -16.008  1.00  1.58           C  
ATOM    720  O   GLN A  47      -0.649  19.971 -15.036  1.00  1.58           O  
ATOM    721  CB  GLN A  47       0.149  22.324 -17.050  1.00  1.58           C  
ATOM    722  CG  GLN A  47      -0.096  23.231 -18.227  1.00  1.58           C  
ATOM    723  CD  GLN A  47       0.527  24.609 -18.016  1.00  1.58           C  
ATOM    724  OE1 GLN A  47       0.522  25.161 -16.910  1.00  1.58           O  
ATOM    725  NE2 GLN A  47       1.073  25.162 -19.089  1.00  1.58           N  
ATOM    726  H   GLN A  47      -2.409  21.310 -16.754  1.00  1.58           H  
ATOM    727  HA  GLN A  47       0.154  20.461 -18.090  1.00  1.58           H  
ATOM    728 1HB  GLN A  47      -0.316  22.768 -16.176  1.00  1.58           H  
ATOM    729 2HB  GLN A  47       1.218  22.308 -16.887  1.00  1.58           H  
ATOM    730 1HG  GLN A  47       0.347  22.782 -19.117  1.00  1.58           H  
ATOM    731 2HG  GLN A  47      -1.171  23.354 -18.361  1.00  1.58           H  
ATOM    732 1HE2 GLN A  47       1.508  26.066 -19.026  1.00  1.58           H  
ATOM    733 2HE2 GLN A  47       1.056  24.680 -19.964  1.00  1.58           H  
ATOM    734  N   VAL A  48       1.305  19.549 -16.035  1.00  1.33           N  
ATOM    735  CA  VAL A  48       1.807  18.881 -14.846  1.00  1.33           C  
ATOM    736  C   VAL A  48       3.272  19.189 -14.639  1.00  1.33           C  
ATOM    737  O   VAL A  48       4.064  19.190 -15.585  1.00  1.33           O  
ATOM    738  CB  VAL A  48       1.565  17.362 -14.926  1.00  1.33           C  
ATOM    739  CG1 VAL A  48       2.262  16.790 -16.130  1.00  1.33           C  
ATOM    740  CG2 VAL A  48       2.039  16.678 -13.621  1.00  1.33           C  
ATOM    741  H   VAL A  48       1.885  19.627 -16.857  1.00  1.33           H  
ATOM    742  HA  VAL A  48       1.262  19.258 -13.991  1.00  1.33           H  
ATOM    743  HB  VAL A  48       0.513  17.196 -15.046  1.00  1.33           H  
ATOM    744 1HG1 VAL A  48       2.063  15.721 -16.192  1.00  1.33           H  
ATOM    745 2HG1 VAL A  48       1.892  17.281 -17.031  1.00  1.33           H  
ATOM    746 3HG1 VAL A  48       3.336  16.956 -16.038  1.00  1.33           H  
ATOM    747 1HG2 VAL A  48       1.836  15.613 -13.678  1.00  1.33           H  
ATOM    748 2HG2 VAL A  48       3.107  16.827 -13.483  1.00  1.33           H  
ATOM    749 3HG2 VAL A  48       1.506  17.102 -12.772  1.00  1.33           H  
ATOM    750  N   PHE A  49       3.622  19.433 -13.384  1.00  1.18           N  
ATOM    751  CA  PHE A  49       4.985  19.753 -13.014  1.00  1.18           C  
ATOM    752  C   PHE A  49       5.481  18.838 -11.907  1.00  1.18           C  
ATOM    753  O   PHE A  49       4.712  18.439 -11.031  1.00  1.18           O  
ATOM    754  CB  PHE A  49       5.003  21.197 -12.539  1.00  1.18           C  
ATOM    755  CG  PHE A  49       4.523  22.148 -13.603  1.00  1.18           C  
ATOM    756  CD1 PHE A  49       3.166  22.369 -13.745  1.00  1.18           C  
ATOM    757  CD2 PHE A  49       5.388  22.828 -14.434  1.00  1.18           C  
ATOM    758  CE1 PHE A  49       2.676  23.231 -14.683  1.00  1.18           C  
ATOM    759  CE2 PHE A  49       4.896  23.703 -15.388  1.00  1.18           C  
ATOM    760  CZ  PHE A  49       3.535  23.900 -15.509  1.00  1.18           C  
ATOM    761  H   PHE A  49       2.889  19.424 -12.674  1.00  1.18           H  
ATOM    762  HA  PHE A  49       5.629  19.635 -13.886  1.00  1.18           H  
ATOM    763 1HB  PHE A  49       4.362  21.305 -11.662  1.00  1.18           H  
ATOM    764 2HB  PHE A  49       6.017  21.478 -12.250  1.00  1.18           H  
ATOM    765  HD1 PHE A  49       2.488  21.831 -13.098  1.00  1.18           H  
ATOM    766  HD2 PHE A  49       6.462  22.672 -14.334  1.00  1.18           H  
ATOM    767  HE1 PHE A  49       1.603  23.389 -14.768  1.00  1.18           H  
ATOM    768  HE2 PHE A  49       5.580  24.239 -16.043  1.00  1.18           H  
ATOM    769  HZ  PHE A  49       3.142  24.593 -16.256  1.00  1.18           H  
ATOM    770  N   SER A  50       6.775  18.538 -11.909  1.00  1.12           N  
ATOM    771  CA  SER A  50       7.331  17.726 -10.830  1.00  1.12           C  
ATOM    772  C   SER A  50       8.334  18.547 -10.037  1.00  1.12           C  
ATOM    773  O   SER A  50       9.109  19.317 -10.612  1.00  1.12           O  
ATOM    774  CB  SER A  50       7.998  16.482 -11.390  1.00  1.12           C  
ATOM    775  OG  SER A  50       7.069  15.655 -12.061  1.00  1.12           O  
ATOM    776  H   SER A  50       7.375  18.874 -12.650  1.00  1.12           H  
ATOM    777  HA  SER A  50       6.532  17.421 -10.157  1.00  1.12           H  
ATOM    778 1HB  SER A  50       8.788  16.776 -12.075  1.00  1.12           H  
ATOM    779 2HB  SER A  50       8.459  15.923 -10.574  1.00  1.12           H  
ATOM    780  HG  SER A  50       6.552  15.173 -11.372  1.00  1.12           H  
ATOM    781  N   VAL A  51       8.299  18.377  -8.722  1.00  1.10           N  
ATOM    782  CA  VAL A  51       9.183  19.094  -7.812  1.00  1.10           C  
ATOM    783  C   VAL A  51       9.809  18.144  -6.768  1.00  1.10           C  
ATOM    784  O   VAL A  51       9.225  17.109  -6.464  1.00  1.10           O  
ATOM    785  CB  VAL A  51       8.374  20.172  -7.080  1.00  1.10           C  
ATOM    786  CG1 VAL A  51       7.811  21.223  -8.029  1.00  1.10           C  
ATOM    787  CG2 VAL A  51       7.318  19.516  -6.404  1.00  1.10           C  
ATOM    788  H   VAL A  51       7.615  17.718  -8.352  1.00  1.10           H  
ATOM    789  HA  VAL A  51       9.937  19.575  -8.417  1.00  1.10           H  
ATOM    790  HB  VAL A  51       8.996  20.655  -6.366  1.00  1.10           H  
ATOM    791 1HG1 VAL A  51       7.245  21.954  -7.457  1.00  1.10           H  
ATOM    792 2HG1 VAL A  51       8.631  21.721  -8.545  1.00  1.10           H  
ATOM    793 3HG1 VAL A  51       7.152  20.757  -8.760  1.00  1.10           H  
ATOM    794 1HG2 VAL A  51       6.740  20.228  -5.857  1.00  1.10           H  
ATOM    795 2HG2 VAL A  51       6.688  19.009  -7.132  1.00  1.10           H  
ATOM    796 3HG2 VAL A  51       7.757  18.799  -5.738  1.00  1.10           H  
ATOM    797  N   PRO A  52      10.985  18.455  -6.191  1.00  1.09           N  
ATOM    798  CA  PRO A  52      11.625  17.716  -5.102  1.00  1.09           C  
ATOM    799  C   PRO A  52      10.764  17.628  -3.844  1.00  1.09           C  
ATOM    800  O   PRO A  52      10.056  18.568  -3.496  1.00  1.09           O  
ATOM    801  CB  PRO A  52      12.882  18.550  -4.828  1.00  1.09           C  
ATOM    802  CG  PRO A  52      13.167  19.261  -6.125  1.00  1.09           C  
ATOM    803  CD  PRO A  52      11.813  19.557  -6.724  1.00  1.09           C  
ATOM    804  HA  PRO A  52      11.891  16.708  -5.454  1.00  1.09           H  
ATOM    805 1HB  PRO A  52      12.695  19.244  -3.995  1.00  1.09           H  
ATOM    806 2HB  PRO A  52      13.703  17.889  -4.511  1.00  1.09           H  
ATOM    807 1HG  PRO A  52      13.750  20.175  -5.931  1.00  1.09           H  
ATOM    808 2HG  PRO A  52      13.786  18.623  -6.773  1.00  1.09           H  
ATOM    809 1HD  PRO A  52      11.448  20.520  -6.395  1.00  1.09           H  
ATOM    810 2HD  PRO A  52      11.937  19.494  -7.808  1.00  1.09           H  
ATOM    811  N   GLY A  53      10.910  16.523  -3.112  1.00  1.09           N  
ATOM    812  CA  GLY A  53      10.198  16.254  -1.857  1.00  1.09           C  
ATOM    813  C   GLY A  53      10.385  17.323  -0.775  1.00  1.09           C  
ATOM    814  O   GLY A  53       9.503  17.549   0.067  1.00  1.09           O  
ATOM    815  H   GLY A  53      11.494  15.766  -3.466  1.00  1.09           H  
ATOM    816 1HA  GLY A  53       9.148  16.098  -2.067  1.00  1.09           H  
ATOM    817 2HA  GLY A  53      10.559  15.311  -1.469  1.00  1.09           H  
ATOM    818  N   SER A  54      11.539  17.985  -0.791  1.00  1.07           N  
ATOM    819  CA  SER A  54      11.835  19.034   0.176  1.00  1.07           C  
ATOM    820  C   SER A  54      11.223  20.394  -0.193  1.00  1.07           C  
ATOM    821  O   SER A  54      11.281  21.335   0.600  1.00  1.07           O  
ATOM    822  CB  SER A  54      13.335  19.181   0.335  1.00  1.07           C  
ATOM    823  OG  SER A  54      13.923  19.666  -0.842  1.00  1.07           O  
ATOM    824  H   SER A  54      12.219  17.748  -1.498  1.00  1.07           H  
ATOM    825  HA  SER A  54      11.420  18.733   1.137  1.00  1.07           H  
ATOM    826 1HB  SER A  54      13.543  19.867   1.154  1.00  1.07           H  
ATOM    827 2HB  SER A  54      13.772  18.218   0.593  1.00  1.07           H  
ATOM    828  HG  SER A  54      13.409  20.442  -1.087  1.00  1.07           H  
ATOM    829  N   LYS A  55      10.693  20.525  -1.410  1.00  1.03           N  
ATOM    830  CA  LYS A  55      10.129  21.789  -1.867  1.00  1.03           C  
ATOM    831  C   LYS A  55       8.662  21.907  -1.463  1.00  1.03           C  
ATOM    832  O   LYS A  55       7.847  21.051  -1.814  1.00  1.03           O  
ATOM    833  CB  LYS A  55      10.345  21.912  -3.382  1.00  1.03           C  
ATOM    834  CG  LYS A  55       9.886  23.195  -4.067  1.00  1.03           C  
ATOM    835  CD  LYS A  55      10.472  23.239  -5.502  1.00  1.03           C  
ATOM    836  CE  LYS A  55       9.977  24.393  -6.334  1.00  1.03           C  
ATOM    837  NZ  LYS A  55      10.315  25.693  -5.728  1.00  1.03           N  
ATOM    838  H   LYS A  55      10.637  19.725  -2.035  1.00  1.03           H  
ATOM    839  HA  LYS A  55      10.670  22.604  -1.385  1.00  1.03           H  
ATOM    840 1HB  LYS A  55      11.404  21.778  -3.602  1.00  1.03           H  
ATOM    841 2HB  LYS A  55       9.817  21.092  -3.874  1.00  1.03           H  
ATOM    842 1HG  LYS A  55       8.794  23.210  -4.124  1.00  1.03           H  
ATOM    843 2HG  LYS A  55      10.218  24.069  -3.508  1.00  1.03           H  
ATOM    844 1HD  LYS A  55      11.556  23.297  -5.437  1.00  1.03           H  
ATOM    845 2HD  LYS A  55      10.223  22.355  -6.015  1.00  1.03           H  
ATOM    846 1HE  LYS A  55      10.442  24.333  -7.314  1.00  1.03           H  
ATOM    847 2HE  LYS A  55       8.899  24.320  -6.453  1.00  1.03           H  
ATOM    848 1HZ  LYS A  55       9.979  26.437  -6.309  1.00  1.03           H  
ATOM    849 2HZ  LYS A  55       9.843  25.745  -4.813  1.00  1.03           H  
ATOM    850 3HZ  LYS A  55      11.312  25.778  -5.613  1.00  1.03           H  
ATOM    851  N   SER A  56       8.354  22.968  -0.705  1.00  0.99           N  
ATOM    852  CA  SER A  56       7.003  23.247  -0.209  1.00  0.99           C  
ATOM    853  C   SER A  56       6.247  24.247  -1.082  1.00  0.99           C  
ATOM    854  O   SER A  56       5.031  24.399  -0.969  1.00  0.99           O  
ATOM    855  CB  SER A  56       7.084  23.803   1.192  1.00  0.99           C  
ATOM    856  OG  SER A  56       7.728  25.051   1.189  1.00  0.99           O  
ATOM    857  H   SER A  56       9.099  23.598  -0.446  1.00  0.99           H  
ATOM    858  HA  SER A  56       6.447  22.317  -0.180  1.00  0.99           H  
ATOM    859 1HB  SER A  56       6.085  23.910   1.597  1.00  0.99           H  
ATOM    860 2HB  SER A  56       7.625  23.106   1.831  1.00  0.99           H  
ATOM    861  HG  SER A  56       7.190  25.624   0.620  1.00  0.99           H  
ATOM    862  N   THR A  57       6.989  24.984  -1.901  1.00  0.96           N  
ATOM    863  CA  THR A  57       6.407  26.038  -2.733  1.00  0.96           C  
ATOM    864  C   THR A  57       6.868  25.967  -4.181  1.00  0.96           C  
ATOM    865  O   THR A  57       8.067  25.800  -4.458  1.00  0.96           O  
ATOM    866  CB  THR A  57       6.721  27.442  -2.163  1.00  0.96           C  
ATOM    867  OG1 THR A  57       6.193  27.553  -0.833  1.00  0.96           O  
ATOM    868  CG2 THR A  57       6.099  28.546  -3.035  1.00  0.96           C  
ATOM    869  H   THR A  57       7.978  24.800  -1.946  1.00  0.96           H  
ATOM    870  HA  THR A  57       5.330  25.912  -2.733  1.00  0.96           H  
ATOM    871  HB  THR A  57       7.802  27.575  -2.124  1.00  0.96           H  
ATOM    872  HG1 THR A  57       5.313  27.892  -0.877  1.00  0.96           H  
ATOM    873 1HG2 THR A  57       6.333  29.518  -2.609  1.00  0.96           H  
ATOM    874 2HG2 THR A  57       6.498  28.502  -4.045  1.00  0.96           H  
ATOM    875 3HG2 THR A  57       5.015  28.416  -3.070  1.00  0.96           H  
ATOM    876  N   ALA A  58       5.927  26.152  -5.105  1.00  0.95           N  
ATOM    877  CA  ALA A  58       6.241  26.163  -6.527  1.00  0.95           C  
ATOM    878  C   ALA A  58       5.538  27.301  -7.252  1.00  0.95           C  
ATOM    879  O   ALA A  58       4.400  27.664  -6.926  1.00  0.95           O  
ATOM    880  CB  ALA A  58       5.839  24.840  -7.157  1.00  0.95           C  
ATOM    881  H   ALA A  58       4.961  26.278  -4.791  1.00  0.95           H  
ATOM    882  HA  ALA A  58       7.313  26.311  -6.641  1.00  0.95           H  
ATOM    883 1HB  ALA A  58       6.098  24.847  -8.218  1.00  0.95           H  
ATOM    884 2HB  ALA A  58       6.369  24.038  -6.658  1.00  0.95           H  
ATOM    885 3HB  ALA A  58       4.764  24.697  -7.046  1.00  0.95           H  
ATOM    886  N   THR A  59       6.208  27.841  -8.268  1.00  0.97           N  
ATOM    887  CA  THR A  59       5.612  28.880  -9.083  1.00  0.97           C  
ATOM    888  C   THR A  59       5.428  28.365 -10.494  1.00  0.97           C  
ATOM    889  O   THR A  59       6.361  27.840 -11.113  1.00  0.97           O  
ATOM    890  CB  THR A  59       6.444  30.170  -9.088  1.00  0.97           C  
ATOM    891  OG1 THR A  59       6.576  30.657  -7.745  1.00  0.97           O  
ATOM    892  CG2 THR A  59       5.724  31.236  -9.929  1.00  0.97           C  
ATOM    893  H   THR A  59       7.139  27.517  -8.490  1.00  0.97           H  
ATOM    894  HA  THR A  59       4.629  29.120  -8.685  1.00  0.97           H  
ATOM    895  HB  THR A  59       7.432  29.978  -9.504  1.00  0.97           H  
ATOM    896  HG1 THR A  59       6.875  31.569  -7.767  1.00  0.97           H  
ATOM    897 1HG2 THR A  59       6.302  32.156  -9.923  1.00  0.97           H  
ATOM    898 2HG2 THR A  59       5.613  30.887 -10.956  1.00  0.97           H  
ATOM    899 3HG2 THR A  59       4.740  31.421  -9.504  1.00  0.97           H  
ATOM    900  N   ILE A  60       4.210  28.500 -10.968  1.00  1.03           N  
ATOM    901  CA  ILE A  60       3.757  28.040 -12.258  1.00  1.03           C  
ATOM    902  C   ILE A  60       3.492  29.207 -13.172  1.00  1.03           C  
ATOM    903  O   ILE A  60       2.944  30.221 -12.745  1.00  1.03           O  
ATOM    904  CB  ILE A  60       2.499  27.200 -12.076  1.00  1.03           C  
ATOM    905  CG1 ILE A  60       2.817  26.116 -11.121  1.00  1.03           C  
ATOM    906  CG2 ILE A  60       1.958  26.651 -13.391  1.00  1.03           C  
ATOM    907  CD1 ILE A  60       3.923  25.209 -11.545  1.00  1.03           C  
ATOM    908  H   ILE A  60       3.529  28.955 -10.363  1.00  1.03           H  
ATOM    909  HA  ILE A  60       4.535  27.421 -12.706  1.00  1.03           H  
ATOM    910  HB  ILE A  60       1.756  27.795 -11.617  1.00  1.03           H  
ATOM    911 1HG1 ILE A  60       3.064  26.551 -10.150  1.00  1.03           H  
ATOM    912 2HG1 ILE A  60       1.961  25.566 -11.017  1.00  1.03           H  
ATOM    913 1HG2 ILE A  60       1.064  26.056 -13.199  1.00  1.03           H  
ATOM    914 2HG2 ILE A  60       1.706  27.470 -14.062  1.00  1.03           H  
ATOM    915 3HG2 ILE A  60       2.711  26.033 -13.851  1.00  1.03           H  
ATOM    916 1HD1 ILE A  60       4.064  24.428 -10.801  1.00  1.03           H  
ATOM    917 2HD1 ILE A  60       3.663  24.772 -12.483  1.00  1.03           H  
ATOM    918 3HD1 ILE A  60       4.844  25.768 -11.657  1.00  1.03           H  
ATOM    919  N   SER A  61       3.912  29.100 -14.419  1.00  1.11           N  
ATOM    920  CA  SER A  61       3.651  30.177 -15.357  1.00  1.11           C  
ATOM    921  C   SER A  61       3.210  29.610 -16.689  1.00  1.11           C  
ATOM    922  O   SER A  61       3.446  28.439 -16.983  1.00  1.11           O  
ATOM    923  CB  SER A  61       4.883  31.042 -15.523  1.00  1.11           C  
ATOM    924  OG  SER A  61       5.939  30.313 -16.084  1.00  1.11           O  
ATOM    925  H   SER A  61       4.387  28.262 -14.723  1.00  1.11           H  
ATOM    926  HA  SER A  61       2.843  30.792 -14.971  1.00  1.11           H  
ATOM    927 1HB  SER A  61       4.644  31.892 -16.160  1.00  1.11           H  
ATOM    928 2HB  SER A  61       5.179  31.436 -14.551  1.00  1.11           H  
ATOM    929  HG  SER A  61       5.639  30.035 -16.954  1.00  1.11           H  
ATOM    930  N   GLY A  62       2.592  30.457 -17.502  1.00  1.21           N  
ATOM    931  CA  GLY A  62       2.092  30.053 -18.810  1.00  1.21           C  
ATOM    932  C   GLY A  62       0.603  29.694 -18.752  1.00  1.21           C  
ATOM    933  O   GLY A  62       0.070  29.073 -19.673  1.00  1.21           O  
ATOM    934  H   GLY A  62       2.442  31.405 -17.185  1.00  1.21           H  
ATOM    935 1HA  GLY A  62       2.245  30.865 -19.521  1.00  1.21           H  
ATOM    936 2HA  GLY A  62       2.661  29.198 -19.170  1.00  1.21           H  
ATOM    937  N   LEU A  63      -0.061  30.067 -17.656  1.00  1.31           N  
ATOM    938  CA  LEU A  63      -1.476  29.787 -17.480  1.00  1.31           C  
ATOM    939  C   LEU A  63      -2.266  30.807 -18.274  1.00  1.31           C  
ATOM    940  O   LEU A  63      -1.800  31.927 -18.477  1.00  1.31           O  
ATOM    941  CB  LEU A  63      -1.806  29.851 -15.995  1.00  1.31           C  
ATOM    942  CG  LEU A  63      -1.062  28.830 -15.142  1.00  1.31           C  
ATOM    943  CD1 LEU A  63      -1.287  29.142 -13.728  1.00  1.31           C  
ATOM    944  CD2 LEU A  63      -1.575  27.418 -15.461  1.00  1.31           C  
ATOM    945  H   LEU A  63       0.407  30.592 -16.919  1.00  1.31           H  
ATOM    946  HA  LEU A  63      -1.697  28.790 -17.861  1.00  1.31           H  
ATOM    947 1HB  LEU A  63      -1.573  30.844 -15.621  1.00  1.31           H  
ATOM    948 2HB  LEU A  63      -2.879  29.682 -15.869  1.00  1.31           H  
ATOM    949  HG  LEU A  63       0.013  28.889 -15.344  1.00  1.31           H  
ATOM    950 1HD1 LEU A  63      -0.752  28.417 -13.123  1.00  1.31           H  
ATOM    951 2HD1 LEU A  63      -0.908  30.149 -13.526  1.00  1.31           H  
ATOM    952 3HD1 LEU A  63      -2.336  29.101 -13.510  1.00  1.31           H  
ATOM    953 1HD2 LEU A  63      -1.046  26.684 -14.846  1.00  1.31           H  
ATOM    954 2HD2 LEU A  63      -2.643  27.360 -15.256  1.00  1.31           H  
ATOM    955 3HD2 LEU A  63      -1.397  27.198 -16.515  1.00  1.31           H  
ATOM    956  N   LYS A  64      -3.431  30.429 -18.772  1.00  1.40           N  
ATOM    957  CA  LYS A  64      -4.238  31.376 -19.529  1.00  1.40           C  
ATOM    958  C   LYS A  64      -5.077  32.237 -18.577  1.00  1.40           C  
ATOM    959  O   LYS A  64      -5.731  31.660 -17.706  1.00  1.40           O  
ATOM    960  CB  LYS A  64      -5.142  30.655 -20.523  1.00  1.40           C  
ATOM    961  CG  LYS A  64      -5.967  31.593 -21.391  1.00  1.40           C  
ATOM    962  CD  LYS A  64      -6.806  30.833 -22.406  1.00  1.40           C  
ATOM    963  CE  LYS A  64      -7.678  31.784 -23.206  1.00  1.40           C  
ATOM    964  NZ  LYS A  64      -8.511  31.064 -24.209  1.00  1.40           N  
ATOM    965  H   LYS A  64      -3.801  29.512 -18.564  1.00  1.40           H  
ATOM    966  HA  LYS A  64      -3.565  31.970 -20.128  1.00  1.40           H  
ATOM    967 1HB  LYS A  64      -4.535  30.034 -21.182  1.00  1.40           H  
ATOM    968 2HB  LYS A  64      -5.827  30.002 -19.998  1.00  1.40           H  
ATOM    969 1HG  LYS A  64      -6.626  32.189 -20.755  1.00  1.40           H  
ATOM    970 2HG  LYS A  64      -5.301  32.273 -21.919  1.00  1.40           H  
ATOM    971 1HD  LYS A  64      -6.149  30.294 -23.090  1.00  1.40           H  
ATOM    972 2HD  LYS A  64      -7.439  30.113 -21.897  1.00  1.40           H  
ATOM    973 1HE  LYS A  64      -8.333  32.324 -22.522  1.00  1.40           H  
ATOM    974 2HE  LYS A  64      -7.041  32.500 -23.725  1.00  1.40           H  
ATOM    975 1HZ  LYS A  64      -9.076  31.729 -24.719  1.00  1.40           H  
ATOM    976 2HZ  LYS A  64      -7.911  30.568 -24.854  1.00  1.40           H  
ATOM    977 3HZ  LYS A  64      -9.113  30.404 -23.736  1.00  1.40           H  
ATOM    978  N   PRO A  65      -4.994  33.588 -18.650  1.00  1.45           N  
ATOM    979  CA  PRO A  65      -5.775  34.568 -17.902  1.00  1.45           C  
ATOM    980  C   PRO A  65      -7.272  34.456 -18.167  1.00  1.45           C  
ATOM    981  O   PRO A  65      -7.678  34.190 -19.300  1.00  1.45           O  
ATOM    982  CB  PRO A  65      -5.225  35.899 -18.432  1.00  1.45           C  
ATOM    983  CG  PRO A  65      -3.868  35.600 -18.952  1.00  1.45           C  
ATOM    984  CD  PRO A  65      -3.958  34.225 -19.512  1.00  1.45           C  
ATOM    985  HA  PRO A  65      -5.582  34.467 -16.834  1.00  1.45           H  
ATOM    986 1HB  PRO A  65      -5.907  36.323 -19.184  1.00  1.45           H  
ATOM    987 2HB  PRO A  65      -5.148  36.615 -17.622  1.00  1.45           H  
ATOM    988 1HG  PRO A  65      -3.582  36.350 -19.705  1.00  1.45           H  
ATOM    989 2HG  PRO A  65      -3.130  35.678 -18.140  1.00  1.45           H  
ATOM    990 1HD  PRO A  65      -4.268  34.240 -20.568  1.00  1.45           H  
ATOM    991 2HD  PRO A  65      -2.966  33.804 -19.362  1.00  1.45           H  
ATOM    992  N   GLY A  66      -8.089  34.743 -17.148  1.00  1.46           N  
ATOM    993  CA  GLY A  66      -9.547  34.738 -17.268  1.00  1.46           C  
ATOM    994  C   GLY A  66     -10.100  33.320 -17.247  1.00  1.46           C  
ATOM    995  O   GLY A  66     -11.172  33.048 -17.793  1.00  1.46           O  
ATOM    996  H   GLY A  66      -7.695  34.929 -16.231  1.00  1.46           H  
ATOM    997 1HA  GLY A  66      -9.974  35.310 -16.444  1.00  1.46           H  
ATOM    998 2HA  GLY A  66      -9.837  35.233 -18.193  1.00  1.46           H  
ATOM    999  N   VAL A  67      -9.330  32.410 -16.657  1.00  1.43           N  
ATOM   1000  CA  VAL A  67      -9.693  30.992 -16.638  1.00  1.43           C  
ATOM   1001  C   VAL A  67      -9.691  30.345 -15.255  1.00  1.43           C  
ATOM   1002  O   VAL A  67      -8.802  30.579 -14.430  1.00  1.43           O  
ATOM   1003  CB  VAL A  67      -8.759  30.208 -17.582  1.00  1.43           C  
ATOM   1004  CG1 VAL A  67      -9.073  28.709 -17.557  1.00  1.43           C  
ATOM   1005  CG2 VAL A  67      -8.887  30.736 -18.989  1.00  1.43           C  
ATOM   1006  H   VAL A  67      -8.488  32.747 -16.191  1.00  1.43           H  
ATOM   1007  HA  VAL A  67     -10.703  30.904 -17.038  1.00  1.43           H  
ATOM   1008  HB  VAL A  67      -7.758  30.343 -17.263  1.00  1.43           H  
ATOM   1009 1HG1 VAL A  67      -8.388  28.189 -18.225  1.00  1.43           H  
ATOM   1010 2HG1 VAL A  67      -8.949  28.318 -16.558  1.00  1.43           H  
ATOM   1011 3HG1 VAL A  67     -10.096  28.540 -17.886  1.00  1.43           H  
ATOM   1012 1HG2 VAL A  67      -8.214  30.186 -19.626  1.00  1.43           H  
ATOM   1013 2HG2 VAL A  67      -9.910  30.606 -19.337  1.00  1.43           H  
ATOM   1014 3HG2 VAL A  67      -8.623  31.785 -19.021  1.00  1.43           H  
ATOM   1015  N   GLU A  68     -10.732  29.556 -14.982  1.00  1.37           N  
ATOM   1016  CA  GLU A  68     -10.807  28.816 -13.726  1.00  1.37           C  
ATOM   1017  C   GLU A  68     -10.099  27.473 -13.896  1.00  1.37           C  
ATOM   1018  O   GLU A  68     -10.288  26.794 -14.913  1.00  1.37           O  
ATOM   1019  CB  GLU A  68     -12.257  28.633 -13.298  1.00  1.37           C  
ATOM   1020  CG  GLU A  68     -12.973  29.954 -12.978  1.00  1.37           C  
ATOM   1021  CD  GLU A  68     -14.419  29.782 -12.559  1.00  1.37           C  
ATOM   1022  OE1 GLU A  68     -14.894  28.674 -12.544  1.00  1.37           O  
ATOM   1023  OE2 GLU A  68     -15.044  30.773 -12.256  1.00  1.37           O  
ATOM   1024  H   GLU A  68     -11.455  29.432 -15.677  1.00  1.37           H  
ATOM   1025  HA  GLU A  68     -10.288  29.372 -12.949  1.00  1.37           H  
ATOM   1026 1HB  GLU A  68     -12.812  28.114 -14.080  1.00  1.37           H  
ATOM   1027 2HB  GLU A  68     -12.292  28.021 -12.403  1.00  1.37           H  
ATOM   1028 1HG  GLU A  68     -12.434  30.448 -12.170  1.00  1.37           H  
ATOM   1029 2HG  GLU A  68     -12.924  30.603 -13.853  1.00  1.37           H  
ATOM   1030  N   TYR A  69      -9.305  27.111 -12.891  1.00  1.30           N  
ATOM   1031  CA  TYR A  69      -8.504  25.889 -12.869  1.00  1.30           C  
ATOM   1032  C   TYR A  69      -8.611  25.081 -11.563  1.00  1.30           C  
ATOM   1033  O   TYR A  69      -8.960  25.606 -10.498  1.00  1.30           O  
ATOM   1034  CB  TYR A  69      -7.048  26.235 -13.046  1.00  1.30           C  
ATOM   1035  CG  TYR A  69      -6.609  26.909 -14.322  1.00  1.30           C  
ATOM   1036  CD1 TYR A  69      -6.645  28.279 -14.396  1.00  1.30           C  
ATOM   1037  CD2 TYR A  69      -6.130  26.173 -15.394  1.00  1.30           C  
ATOM   1038  CE1 TYR A  69      -6.229  28.917 -15.526  1.00  1.30           C  
ATOM   1039  CE2 TYR A  69      -5.717  26.823 -16.546  1.00  1.30           C  
ATOM   1040  CZ  TYR A  69      -5.774  28.200 -16.609  1.00  1.30           C  
ATOM   1041  OH  TYR A  69      -5.415  28.877 -17.759  1.00  1.30           O  
ATOM   1042  H   TYR A  69      -9.230  27.741 -12.093  1.00  1.30           H  
ATOM   1043  HA  TYR A  69      -8.827  25.258 -13.690  1.00  1.30           H  
ATOM   1044 1HB  TYR A  69      -6.877  26.926 -12.270  1.00  1.30           H  
ATOM   1045 2HB  TYR A  69      -6.426  25.352 -12.877  1.00  1.30           H  
ATOM   1046  HD1 TYR A  69      -7.013  28.864 -13.550  1.00  1.30           H  
ATOM   1047  HD2 TYR A  69      -6.087  25.086 -15.331  1.00  1.30           H  
ATOM   1048  HE1 TYR A  69      -6.273  30.000 -15.575  1.00  1.30           H  
ATOM   1049  HE2 TYR A  69      -5.357  26.249 -17.397  1.00  1.30           H  
ATOM   1050  HH  TYR A  69      -5.615  29.859 -17.642  1.00  1.30           H  
ATOM   1051  N   GLN A  70      -8.237  23.801 -11.642  1.00  1.24           N  
ATOM   1052  CA  GLN A  70      -8.150  22.907 -10.479  1.00  1.24           C  
ATOM   1053  C   GLN A  70      -6.730  22.375 -10.253  1.00  1.24           C  
ATOM   1054  O   GLN A  70      -6.093  21.869 -11.184  1.00  1.24           O  
ATOM   1055  CB  GLN A  70      -9.118  21.758 -10.672  1.00  1.24           C  
ATOM   1056  CG  GLN A  70      -9.188  20.724  -9.597  1.00  1.24           C  
ATOM   1057  CD  GLN A  70     -10.207  19.663  -9.995  1.00  1.24           C  
ATOM   1058  OE1 GLN A  70      -9.891  18.730 -10.742  1.00  1.24           O  
ATOM   1059  NE2 GLN A  70     -11.442  19.817  -9.531  1.00  1.24           N  
ATOM   1060  H   GLN A  70      -8.010  23.435 -12.563  1.00  1.24           H  
ATOM   1061  HA  GLN A  70      -8.443  23.462  -9.594  1.00  1.24           H  
ATOM   1062 1HB  GLN A  70     -10.102  22.184 -10.677  1.00  1.24           H  
ATOM   1063 2HB  GLN A  70      -8.956  21.280 -11.632  1.00  1.24           H  
ATOM   1064 1HG  GLN A  70      -8.213  20.247  -9.478  1.00  1.24           H  
ATOM   1065 2HG  GLN A  70      -9.500  21.189  -8.661  1.00  1.24           H  
ATOM   1066 1HE2 GLN A  70     -12.154  19.159  -9.776  1.00  1.24           H  
ATOM   1067 2HE2 GLN A  70     -11.662  20.592  -8.941  1.00  1.24           H  
ATOM   1068  N   ILE A  71      -6.244  22.471  -9.006  1.00  1.19           N  
ATOM   1069  CA  ILE A  71      -4.897  22.012  -8.658  1.00  1.19           C  
ATOM   1070  C   ILE A  71      -4.906  20.763  -7.811  1.00  1.19           C  
ATOM   1071  O   ILE A  71      -5.572  20.715  -6.775  1.00  1.19           O  
ATOM   1072  CB  ILE A  71      -4.144  23.019  -7.795  1.00  1.19           C  
ATOM   1073  CG1 ILE A  71      -4.061  24.215  -8.441  1.00  1.19           C  
ATOM   1074  CG2 ILE A  71      -2.723  22.522  -7.479  1.00  1.19           C  
ATOM   1075  CD1 ILE A  71      -3.523  25.238  -7.589  1.00  1.19           C  
ATOM   1076  H   ILE A  71      -6.792  22.902  -8.268  1.00  1.19           H  
ATOM   1077  HA  ILE A  71      -4.347  21.828  -9.569  1.00  1.19           H  
ATOM   1078  HB  ILE A  71      -4.675  23.171  -6.889  1.00  1.19           H  
ATOM   1079 1HG1 ILE A  71      -3.457  24.096  -9.292  1.00  1.19           H  
ATOM   1080 2HG1 ILE A  71      -5.055  24.494  -8.755  1.00  1.19           H  
ATOM   1081 1HG2 ILE A  71      -2.204  23.255  -6.868  1.00  1.19           H  
ATOM   1082 2HG2 ILE A  71      -2.762  21.586  -6.942  1.00  1.19           H  
ATOM   1083 3HG2 ILE A  71      -2.189  22.382  -8.415  1.00  1.19           H  
ATOM   1084 1HD1 ILE A  71      -3.461  26.169  -8.110  1.00  1.19           H  
ATOM   1085 2HD1 ILE A  71      -4.150  25.356  -6.725  1.00  1.19           H  
ATOM   1086 3HD1 ILE A  71      -2.538  24.921  -7.290  1.00  1.19           H  
ATOM   1087  N   ARG A  72      -4.141  19.764  -8.231  1.00  1.15           N  
ATOM   1088  CA  ARG A  72      -4.012  18.554  -7.432  1.00  1.15           C  
ATOM   1089  C   ARG A  72      -2.552  18.229  -7.164  1.00  1.15           C  
ATOM   1090  O   ARG A  72      -1.756  18.106  -8.098  1.00  1.15           O  
ATOM   1091  CB  ARG A  72      -4.692  17.380  -8.111  1.00  1.15           C  
ATOM   1092  CG  ARG A  72      -6.197  17.468  -8.173  1.00  1.15           C  
ATOM   1093  CD  ARG A  72      -6.797  16.336  -8.904  1.00  1.15           C  
ATOM   1094  NE  ARG A  72      -8.234  16.397  -8.841  1.00  1.15           N  
ATOM   1095  CZ  ARG A  72      -9.091  15.674  -9.571  1.00  1.15           C  
ATOM   1096  NH1 ARG A  72      -8.666  14.825 -10.479  1.00  1.15           N  
ATOM   1097  NH2 ARG A  72     -10.375  15.842  -9.346  1.00  1.15           N  
ATOM   1098  H   ARG A  72      -3.641  19.873  -9.115  1.00  1.15           H  
ATOM   1099  HA  ARG A  72      -4.503  18.716  -6.478  1.00  1.15           H  
ATOM   1100 1HB  ARG A  72      -4.325  17.282  -9.129  1.00  1.15           H  
ATOM   1101 2HB  ARG A  72      -4.443  16.462  -7.574  1.00  1.15           H  
ATOM   1102 1HG  ARG A  72      -6.595  17.467  -7.161  1.00  1.15           H  
ATOM   1103 2HG  ARG A  72      -6.495  18.388  -8.676  1.00  1.15           H  
ATOM   1104 1HD  ARG A  72      -6.495  16.367  -9.952  1.00  1.15           H  
ATOM   1105 2HD  ARG A  72      -6.471  15.397  -8.456  1.00  1.15           H  
ATOM   1106  HE  ARG A  72      -8.657  17.033  -8.159  1.00  1.15           H  
ATOM   1107 1HH1 ARG A  72      -7.674  14.715 -10.638  1.00  1.15           H  
ATOM   1108 2HH1 ARG A  72      -9.330  14.293 -11.020  1.00  1.15           H  
ATOM   1109 1HH2 ARG A  72     -10.642  16.515  -8.614  1.00  1.15           H  
ATOM   1110 2HH2 ARG A  72     -11.064  15.328  -9.870  1.00  1.15           H  
ATOM   1111  N   VAL A  73      -2.205  18.085  -5.880  1.00  1.15           N  
ATOM   1112  CA  VAL A  73      -0.826  17.769  -5.496  1.00  1.15           C  
ATOM   1113  C   VAL A  73      -0.725  16.350  -4.991  1.00  1.15           C  
ATOM   1114  O   VAL A  73      -1.374  15.981  -4.009  1.00  1.15           O  
ATOM   1115  CB  VAL A  73      -0.283  18.727  -4.401  1.00  1.15           C  
ATOM   1116  CG1 VAL A  73       1.150  18.319  -3.995  1.00  1.15           C  
ATOM   1117  CG2 VAL A  73      -0.251  20.111  -4.918  1.00  1.15           C  
ATOM   1118  H   VAL A  73      -2.923  18.201  -5.164  1.00  1.15           H  
ATOM   1119  HA  VAL A  73      -0.187  17.866  -6.374  1.00  1.15           H  
ATOM   1120  HB  VAL A  73      -0.908  18.670  -3.525  1.00  1.15           H  
ATOM   1121 1HG1 VAL A  73       1.522  19.000  -3.227  1.00  1.15           H  
ATOM   1122 2HG1 VAL A  73       1.151  17.302  -3.605  1.00  1.15           H  
ATOM   1123 3HG1 VAL A  73       1.804  18.366  -4.858  1.00  1.15           H  
ATOM   1124 1HG2 VAL A  73       0.154  20.761  -4.173  1.00  1.15           H  
ATOM   1125 2HG2 VAL A  73       0.369  20.131  -5.743  1.00  1.15           H  
ATOM   1126 3HG2 VAL A  73      -1.246  20.434  -5.200  1.00  1.15           H  
ATOM   1127  N   TYR A  74       0.109  15.567  -5.666  1.00  1.18           N  
ATOM   1128  CA  TYR A  74       0.312  14.158  -5.371  1.00  1.18           C  
ATOM   1129  C   TYR A  74       1.703  14.009  -4.803  1.00  1.18           C  
ATOM   1130  O   TYR A  74       2.620  14.720  -5.219  1.00  1.18           O  
ATOM   1131  CB  TYR A  74       0.245  13.351  -6.670  1.00  1.18           C  
ATOM   1132  CG  TYR A  74      -1.085  13.395  -7.404  1.00  1.18           C  
ATOM   1133  CD1 TYR A  74      -1.407  14.522  -8.160  1.00  1.18           C  
ATOM   1134  CD2 TYR A  74      -1.947  12.312  -7.388  1.00  1.18           C  
ATOM   1135  CE1 TYR A  74      -2.590  14.571  -8.855  1.00  1.18           C  
ATOM   1136  CE2 TYR A  74      -3.133  12.368  -8.097  1.00  1.18           C  
ATOM   1137  CZ  TYR A  74      -3.456  13.489  -8.818  1.00  1.18           C  
ATOM   1138  OH  TYR A  74      -4.640  13.530  -9.512  1.00  1.18           O  
ATOM   1139  H   TYR A  74       0.606  15.967  -6.462  1.00  1.18           H  
ATOM   1140  HA  TYR A  74      -0.413  13.811  -4.635  1.00  1.18           H  
ATOM   1141 1HB  TYR A  74       1.011  13.714  -7.344  1.00  1.18           H  
ATOM   1142 2HB  TYR A  74       0.476  12.309  -6.451  1.00  1.18           H  
ATOM   1143  HD1 TYR A  74      -0.723  15.372  -8.195  1.00  1.18           H  
ATOM   1144  HD2 TYR A  74      -1.692  11.419  -6.813  1.00  1.18           H  
ATOM   1145  HE1 TYR A  74      -2.835  15.456  -9.436  1.00  1.18           H  
ATOM   1146  HE2 TYR A  74      -3.817  11.520  -8.083  1.00  1.18           H  
ATOM   1147  HH  TYR A  74      -5.090  12.686  -9.418  1.00  1.18           H  
ATOM   1148  N   ALA A  75       1.889  13.074  -3.890  1.00  1.29           N  
ATOM   1149  CA  ALA A  75       3.246  12.844  -3.377  1.00  1.29           C  
ATOM   1150  C   ALA A  75       3.782  11.464  -3.791  1.00  1.29           C  
ATOM   1151  O   ALA A  75       3.025  10.531  -4.071  1.00  1.29           O  
ATOM   1152  CB  ALA A  75       3.263  13.036  -1.871  1.00  1.29           C  
ATOM   1153  H   ALA A  75       1.079  12.543  -3.550  1.00  1.29           H  
ATOM   1154  HA  ALA A  75       3.914  13.583  -3.810  1.00  1.29           H  
ATOM   1155 1HB  ALA A  75       4.277  12.898  -1.504  1.00  1.29           H  
ATOM   1156 2HB  ALA A  75       2.930  14.037  -1.637  1.00  1.29           H  
ATOM   1157 3HB  ALA A  75       2.611  12.343  -1.397  1.00  1.29           H  
ATOM   1158  N   GLU A  76       5.103  11.346  -3.863  1.00  1.50           N  
ATOM   1159  CA  GLU A  76       5.734  10.073  -4.187  1.00  1.50           C  
ATOM   1160  C   GLU A  76       7.003   9.821  -3.376  1.00  1.50           C  
ATOM   1161  O   GLU A  76       7.868  10.698  -3.243  1.00  1.50           O  
ATOM   1162  CB  GLU A  76       6.080  10.017  -5.684  1.00  1.50           C  
ATOM   1163  CG  GLU A  76       6.719   8.688  -6.141  1.00  1.50           C  
ATOM   1164  CD  GLU A  76       7.016   8.609  -7.632  1.00  1.50           C  
ATOM   1165  OE1 GLU A  76       6.696   9.530  -8.356  1.00  1.50           O  
ATOM   1166  OE2 GLU A  76       7.577   7.618  -8.041  1.00  1.50           O  
ATOM   1167  H   GLU A  76       5.693  12.160  -3.710  1.00  1.50           H  
ATOM   1168  HA  GLU A  76       5.029   9.272  -3.959  1.00  1.50           H  
ATOM   1169 1HB  GLU A  76       5.174  10.176  -6.271  1.00  1.50           H  
ATOM   1170 2HB  GLU A  76       6.773  10.827  -5.925  1.00  1.50           H  
ATOM   1171 1HG  GLU A  76       7.659   8.552  -5.605  1.00  1.50           H  
ATOM   1172 2HG  GLU A  76       6.055   7.868  -5.863  1.00  1.50           H  
ATOM   1173  N   THR A  77       7.120   8.592  -2.874  1.00  1.84           N  
ATOM   1174  CA  THR A  77       8.320   8.168  -2.176  1.00  1.84           C  
ATOM   1175  C   THR A  77       8.834   6.887  -2.837  1.00  1.84           C  
ATOM   1176  O   THR A  77       9.776   6.915  -3.638  1.00  1.84           O  
ATOM   1177  CB  THR A  77       8.001   7.958  -0.695  1.00  1.84           C  
ATOM   1178  OG1 THR A  77       7.489   9.163  -0.204  1.00  1.84           O  
ATOM   1179  CG2 THR A  77       9.255   7.625   0.080  1.00  1.84           C  
ATOM   1180  H   THR A  77       6.367   7.932  -3.010  1.00  1.84           H  
ATOM   1181  HA  THR A  77       9.081   8.934  -2.263  1.00  1.84           H  
ATOM   1182  HB  THR A  77       7.268   7.172  -0.562  1.00  1.84           H  
ATOM   1183  HG1 THR A  77       7.798   9.312   0.711  1.00  1.84           H  
ATOM   1184 1HG2 THR A  77       9.010   7.515   1.136  1.00  1.84           H  
ATOM   1185 2HG2 THR A  77       9.688   6.696  -0.293  1.00  1.84           H  
ATOM   1186 3HG2 THR A  77       9.973   8.434  -0.038  1.00  1.84           H  
ATOM   1187  N   GLY A  78       8.170   5.776  -2.529  1.00  2.36           N  
ATOM   1188  CA  GLY A  78       8.455   4.481  -3.131  1.00  2.36           C  
ATOM   1189  C   GLY A  78       9.701   3.804  -2.542  1.00  2.36           C  
ATOM   1190  O   GLY A  78      10.492   4.456  -1.864  1.00  2.36           O  
ATOM   1191  H   GLY A  78       7.424   5.832  -1.854  1.00  2.36           H  
ATOM   1192 1HA  GLY A  78       7.580   3.849  -3.000  1.00  2.36           H  
ATOM   1193 2HA  GLY A  78       8.587   4.630  -4.201  1.00  2.36           H  
ATOM   1194  N   GLY A  79       9.899   2.499  -2.815  1.00  3.04           N  
ATOM   1195  CA  GLY A  79       8.923   1.620  -3.478  1.00  3.04           C  
ATOM   1196  C   GLY A  79       8.667   1.890  -4.960  1.00  3.04           C  
ATOM   1197  O   GLY A  79       7.590   1.550  -5.458  1.00  3.04           O  
ATOM   1198  H   GLY A  79      10.756   2.082  -2.482  1.00  3.04           H  
ATOM   1199 1HA  GLY A  79       9.277   0.593  -3.376  1.00  3.04           H  
ATOM   1200 2HA  GLY A  79       7.979   1.648  -2.935  1.00  3.04           H  
ATOM   1201  N   ALA A  80       9.636   2.454  -5.677  1.00  3.75           N  
ATOM   1202  CA  ALA A  80       9.423   2.791  -7.088  1.00  3.75           C  
ATOM   1203  C   ALA A  80       8.999   1.573  -7.903  1.00  3.75           C  
ATOM   1204  O   ALA A  80       8.142   1.671  -8.779  1.00  3.75           O  
ATOM   1205  CB  ALA A  80      10.688   3.382  -7.676  1.00  3.75           C  
ATOM   1206  H   ALA A  80      10.512   2.694  -5.230  1.00  3.75           H  
ATOM   1207  HA  ALA A  80       8.623   3.533  -7.143  1.00  3.75           H  
ATOM   1208 1HB  ALA A  80      10.512   3.654  -8.716  1.00  3.75           H  
ATOM   1209 2HB  ALA A  80      10.972   4.271  -7.110  1.00  3.75           H  
ATOM   1210 3HB  ALA A  80      11.490   2.644  -7.626  1.00  3.75           H  
ATOM   1211  N   ASP A  81       9.549   0.411  -7.567  1.00  4.29           N  
ATOM   1212  CA  ASP A  81       9.239  -0.838  -8.253  1.00  4.29           C  
ATOM   1213  C   ASP A  81       7.780  -1.280  -8.062  1.00  4.29           C  
ATOM   1214  O   ASP A  81       7.262  -2.082  -8.842  1.00  4.29           O  
ATOM   1215  CB  ASP A  81      10.169  -1.943  -7.756  1.00  4.29           C  
ATOM   1216  CG  ASP A  81      11.615  -1.764  -8.222  1.00  4.29           C  
ATOM   1217  OD1 ASP A  81      11.856  -0.951  -9.085  1.00  4.29           O  
ATOM   1218  OD2 ASP A  81      12.466  -2.441  -7.700  1.00  4.29           O  
ATOM   1219  H   ASP A  81      10.226   0.400  -6.820  1.00  4.29           H  
ATOM   1220  HA  ASP A  81       9.411  -0.691  -9.319  1.00  4.29           H  
ATOM   1221 1HB  ASP A  81      10.151  -1.971  -6.667  1.00  4.29           H  
ATOM   1222 2HB  ASP A  81       9.805  -2.907  -8.113  1.00  4.29           H  
ATOM   1223  N   SER A  82       7.143  -0.807  -6.985  1.00  4.44           N  
ATOM   1224  CA  SER A  82       5.770  -1.162  -6.651  1.00  4.44           C  
ATOM   1225  C   SER A  82       4.793  -0.039  -7.014  1.00  4.44           C  
ATOM   1226  O   SER A  82       3.572  -0.244  -7.024  1.00  4.44           O  
ATOM   1227  CB  SER A  82       5.689  -1.489  -5.172  1.00  4.44           C  
ATOM   1228  OG  SER A  82       5.999  -0.368  -4.388  1.00  4.44           O  
ATOM   1229  H   SER A  82       7.601  -0.124  -6.393  1.00  4.44           H  
ATOM   1230  HA  SER A  82       5.495  -2.050  -7.220  1.00  4.44           H  
ATOM   1231 1HB  SER A  82       4.693  -1.850  -4.924  1.00  4.44           H  
ATOM   1232 2HB  SER A  82       6.392  -2.290  -4.951  1.00  4.44           H  
ATOM   1233  HG  SER A  82       6.672   0.136  -4.886  1.00  4.44           H  
ATOM   1234  N   ASP A  83       5.345   1.152  -7.291  1.00  4.17           N  
ATOM   1235  CA  ASP A  83       4.592   2.360  -7.636  1.00  4.17           C  
ATOM   1236  C   ASP A  83       3.516   2.700  -6.611  1.00  4.17           C  
ATOM   1237  O   ASP A  83       2.411   3.129  -6.958  1.00  4.17           O  
ATOM   1238  CB  ASP A  83       3.946   2.210  -9.022  1.00  4.17           C  
ATOM   1239  CG  ASP A  83       3.461   3.545  -9.648  1.00  4.17           C  
ATOM   1240  OD1 ASP A  83       4.014   4.571  -9.339  1.00  4.17           O  
ATOM   1241  OD2 ASP A  83       2.539   3.508 -10.434  1.00  4.17           O  
ATOM   1242  H   ASP A  83       6.356   1.232  -7.229  1.00  4.17           H  
ATOM   1243  HA  ASP A  83       5.298   3.192  -7.674  1.00  4.17           H  
ATOM   1244 1HB  ASP A  83       4.667   1.753  -9.702  1.00  4.17           H  
ATOM   1245 2HB  ASP A  83       3.095   1.532  -8.950  1.00  4.17           H  
ATOM   1246  N   GLN A  84       3.844   2.597  -5.333  1.00  3.64           N  
ATOM   1247  CA  GLN A  84       2.849   2.895  -4.314  1.00  3.64           C  
ATOM   1248  C   GLN A  84       2.777   4.377  -4.012  1.00  3.64           C  
ATOM   1249  O   GLN A  84       3.280   4.862  -2.999  1.00  3.64           O  
ATOM   1250  CB  GLN A  84       3.087   2.070  -3.064  1.00  3.64           C  
ATOM   1251  CG  GLN A  84       2.969   0.575  -3.328  1.00  3.64           C  
ATOM   1252  CD  GLN A  84       1.540   0.133  -3.643  1.00  3.64           C  
ATOM   1253  OE1 GLN A  84       0.643   0.173  -2.776  1.00  3.64           O  
ATOM   1254  NE2 GLN A  84       1.304  -0.299  -4.893  1.00  3.64           N  
ATOM   1255  H   GLN A  84       4.766   2.267  -5.078  1.00  3.64           H  
ATOM   1256  HA  GLN A  84       1.873   2.600  -4.701  1.00  3.64           H  
ATOM   1257 1HB  GLN A  84       4.072   2.283  -2.649  1.00  3.64           H  
ATOM   1258 2HB  GLN A  84       2.351   2.340  -2.334  1.00  3.64           H  
ATOM   1259 1HG  GLN A  84       3.574   0.343  -4.192  1.00  3.64           H  
ATOM   1260 2HG  GLN A  84       3.327   0.026  -2.457  1.00  3.64           H  
ATOM   1261 1HE2 GLN A  84       0.385  -0.599  -5.152  1.00  3.64           H  
ATOM   1262 2HE2 GLN A  84       2.056  -0.330  -5.599  1.00  3.64           H  
ATOM   1263  N   SER A  85       2.166   5.087  -4.942  1.00  3.06           N  
ATOM   1264  CA  SER A  85       2.010   6.532  -4.883  1.00  3.06           C  
ATOM   1265  C   SER A  85       1.243   6.937  -3.655  1.00  3.06           C  
ATOM   1266  O   SER A  85       0.326   6.235  -3.228  1.00  3.06           O  
ATOM   1267  CB  SER A  85       1.255   7.050  -6.089  1.00  3.06           C  
ATOM   1268  OG  SER A  85       1.003   8.441  -5.978  1.00  3.06           O  
ATOM   1269  H   SER A  85       1.831   4.565  -5.755  1.00  3.06           H  
ATOM   1270  HA  SER A  85       2.998   6.994  -4.846  1.00  3.06           H  
ATOM   1271 1HB  SER A  85       1.833   6.850  -6.991  1.00  3.06           H  
ATOM   1272 2HB  SER A  85       0.312   6.515  -6.178  1.00  3.06           H  
ATOM   1273  HG  SER A  85       0.503   8.597  -5.113  1.00  3.06           H  
ATOM   1274  N   MET A  86       1.619   8.067  -3.089  1.00  2.56           N  
ATOM   1275  CA  MET A  86       0.906   8.620  -1.964  1.00  2.56           C  
ATOM   1276  C   MET A  86      -0.344   9.238  -2.530  1.00  2.56           C  
ATOM   1277  O   MET A  86      -0.506   9.278  -3.762  1.00  2.56           O  
ATOM   1278  CB  MET A  86       1.737   9.639  -1.201  1.00  2.56           C  
ATOM   1279  CG  MET A  86       2.885   9.101  -0.392  1.00  2.56           C  
ATOM   1280  SD  MET A  86       3.734  10.393   0.492  1.00  2.56           S  
ATOM   1281  CE  MET A  86       4.773   9.489   1.587  1.00  2.56           C  
ATOM   1282  H   MET A  86       2.376   8.625  -3.484  1.00  2.56           H  
ATOM   1283  HA  MET A  86       0.611   7.821  -1.286  1.00  2.56           H  
ATOM   1284 1HB  MET A  86       2.153  10.274  -1.902  1.00  2.56           H  
ATOM   1285 2HB  MET A  86       1.116  10.254  -0.583  1.00  2.56           H  
ATOM   1286 1HG  MET A  86       2.512   8.394   0.321  1.00  2.56           H  
ATOM   1287 2HG  MET A  86       3.595   8.595  -1.044  1.00  2.56           H  
ATOM   1288 1HE  MET A  86       5.377  10.185   2.171  1.00  2.56           H  
ATOM   1289 2HE  MET A  86       4.160   8.894   2.249  1.00  2.56           H  
ATOM   1290 3HE  MET A  86       5.419   8.837   1.026  1.00  2.56           H  
ATOM   1291  N   GLY A  87      -1.245   9.658  -1.649  1.00  2.19           N  
ATOM   1292  CA  GLY A  87      -2.495  10.246  -2.090  1.00  2.19           C  
ATOM   1293  C   GLY A  87      -2.286  11.688  -2.511  1.00  2.19           C  
ATOM   1294  O   GLY A  87      -1.148  12.131  -2.732  1.00  2.19           O  
ATOM   1295  H   GLY A  87      -1.034   9.583  -0.650  1.00  2.19           H  
ATOM   1296 1HA  GLY A  87      -2.899   9.668  -2.921  1.00  2.19           H  
ATOM   1297 2HA  GLY A  87      -3.222  10.203  -1.280  1.00  2.19           H  
ATOM   1298  N   TRP A  88      -3.385  12.428  -2.602  1.00  1.94           N  
ATOM   1299  CA  TRP A  88      -3.303  13.797  -3.059  1.00  1.94           C  
ATOM   1300  C   TRP A  88      -4.305  14.714  -2.411  1.00  1.94           C  
ATOM   1301  O   TRP A  88      -5.266  14.280  -1.768  1.00  1.94           O  
ATOM   1302  CB  TRP A  88      -3.492  13.869  -4.573  1.00  1.94           C  
ATOM   1303  CG  TRP A  88      -4.808  13.448  -5.085  1.00  1.94           C  
ATOM   1304  CD1 TRP A  88      -5.871  14.257  -5.363  1.00  1.94           C  
ATOM   1305  CD2 TRP A  88      -5.223  12.108  -5.414  1.00  1.94           C  
ATOM   1306  NE1 TRP A  88      -6.922  13.509  -5.839  1.00  1.94           N  
ATOM   1307  CE2 TRP A  88      -6.539  12.190  -5.880  1.00  1.94           C  
ATOM   1308  CE3 TRP A  88      -4.591  10.861  -5.358  1.00  1.94           C  
ATOM   1309  CZ2 TRP A  88      -7.238  11.070  -6.286  1.00  1.94           C  
ATOM   1310  CZ3 TRP A  88      -5.290   9.740  -5.765  1.00  1.94           C  
ATOM   1311  CH2 TRP A  88      -6.581   9.840  -6.218  1.00  1.94           C  
ATOM   1312  H   TRP A  88      -4.286  12.027  -2.387  1.00  1.94           H  
ATOM   1313  HA  TRP A  88      -2.311  14.166  -2.812  1.00  1.94           H  
ATOM   1314 1HB  TRP A  88      -3.334  14.883  -4.922  1.00  1.94           H  
ATOM   1315 2HB  TRP A  88      -2.748  13.260  -5.020  1.00  1.94           H  
ATOM   1316  HD1 TRP A  88      -5.882  15.340  -5.226  1.00  1.94           H  
ATOM   1317  HE1 TRP A  88      -7.826  13.865  -6.112  1.00  1.94           H  
ATOM   1318  HE3 TRP A  88      -3.566  10.774  -5.007  1.00  1.94           H  
ATOM   1319  HZ2 TRP A  88      -8.265  11.128  -6.651  1.00  1.94           H  
ATOM   1320  HZ3 TRP A  88      -4.787   8.773  -5.720  1.00  1.94           H  
ATOM   1321  HH2 TRP A  88      -7.103   8.936  -6.533  1.00  1.94           H  
ATOM   1322  N   ILE A  89      -4.065  15.994  -2.619  1.00  1.78           N  
ATOM   1323  CA  ILE A  89      -4.882  17.071  -2.099  1.00  1.78           C  
ATOM   1324  C   ILE A  89      -5.274  18.064  -3.193  1.00  1.78           C  
ATOM   1325  O   ILE A  89      -4.479  18.364  -4.090  1.00  1.78           O  
ATOM   1326  CB  ILE A  89      -4.129  17.739  -0.967  1.00  1.78           C  
ATOM   1327  CG1 ILE A  89      -4.964  18.800  -0.320  1.00  1.78           C  
ATOM   1328  CG2 ILE A  89      -2.856  18.280  -1.495  1.00  1.78           C  
ATOM   1329  CD1 ILE A  89      -4.394  19.222   0.974  1.00  1.78           C  
ATOM   1330  H   ILE A  89      -3.217  16.213  -3.147  1.00  1.78           H  
ATOM   1331  HA  ILE A  89      -5.798  16.641  -1.691  1.00  1.78           H  
ATOM   1332  HB  ILE A  89      -3.902  16.999  -0.190  1.00  1.78           H  
ATOM   1333 1HG1 ILE A  89      -5.028  19.662  -0.980  1.00  1.78           H  
ATOM   1334 2HG1 ILE A  89      -5.969  18.420  -0.147  1.00  1.78           H  
ATOM   1335 1HG2 ILE A  89      -2.298  18.759  -0.698  1.00  1.78           H  
ATOM   1336 2HG2 ILE A  89      -2.268  17.469  -1.926  1.00  1.78           H  
ATOM   1337 3HG2 ILE A  89      -3.084  18.983  -2.239  1.00  1.78           H  
ATOM   1338 1HD1 ILE A  89      -5.020  19.989   1.425  1.00  1.78           H  
ATOM   1339 2HD1 ILE A  89      -4.351  18.353   1.631  1.00  1.78           H  
ATOM   1340 3HD1 ILE A  89      -3.392  19.605   0.821  1.00  1.78           H  
ATOM   1341  N   GLN A  90      -6.524  18.535  -3.139  1.00  1.67           N  
ATOM   1342  CA  GLN A  90      -7.085  19.436  -4.150  1.00  1.67           C  
ATOM   1343  C   GLN A  90      -7.511  20.838  -3.678  1.00  1.67           C  
ATOM   1344  O   GLN A  90      -8.129  20.986  -2.619  1.00  1.67           O  
ATOM   1345  CB  GLN A  90      -8.303  18.757  -4.784  1.00  1.67           C  
ATOM   1346  CG  GLN A  90      -8.978  19.540  -5.889  1.00  1.67           C  
ATOM   1347  CD  GLN A  90     -10.148  18.783  -6.483  1.00  1.67           C  
ATOM   1348  OE1 GLN A  90      -9.983  17.816  -7.248  1.00  1.67           O  
ATOM   1349  NE2 GLN A  90     -11.360  19.211  -6.124  1.00  1.67           N  
ATOM   1350  H   GLN A  90      -7.114  18.251  -2.369  1.00  1.67           H  
ATOM   1351  HA  GLN A  90      -6.327  19.567  -4.910  1.00  1.67           H  
ATOM   1352 1HB  GLN A  90      -8.010  17.788  -5.185  1.00  1.67           H  
ATOM   1353 2HB  GLN A  90      -9.049  18.575  -4.012  1.00  1.67           H  
ATOM   1354 1HG  GLN A  90      -9.359  20.476  -5.484  1.00  1.67           H  
ATOM   1355 2HG  GLN A  90      -8.248  19.744  -6.676  1.00  1.67           H  
ATOM   1356 1HE2 GLN A  90     -12.179  18.753  -6.471  1.00  1.67           H  
ATOM   1357 2HE2 GLN A  90     -11.452  19.988  -5.496  1.00  1.67           H  
ATOM   1358  N   ILE A  91      -7.192  21.854  -4.497  1.00  1.59           N  
ATOM   1359  CA  ILE A  91      -7.630  23.247  -4.286  1.00  1.59           C  
ATOM   1360  C   ILE A  91      -7.816  23.903  -5.655  1.00  1.59           C  
ATOM   1361  O   ILE A  91      -7.105  23.549  -6.586  1.00  1.59           O  
ATOM   1362  CB  ILE A  91      -6.605  24.059  -3.480  1.00  1.59           C  
ATOM   1363  CG1 ILE A  91      -7.194  25.391  -3.033  1.00  1.59           C  
ATOM   1364  CG2 ILE A  91      -5.439  24.362  -4.364  1.00  1.59           C  
ATOM   1365  CD1 ILE A  91      -6.393  26.041  -1.953  1.00  1.59           C  
ATOM   1366  H   ILE A  91      -6.641  21.625  -5.328  1.00  1.59           H  
ATOM   1367  HA  ILE A  91      -8.583  23.249  -3.760  1.00  1.59           H  
ATOM   1368  HB  ILE A  91      -6.280  23.494  -2.601  1.00  1.59           H  
ATOM   1369 1HG1 ILE A  91      -7.216  26.070  -3.886  1.00  1.59           H  
ATOM   1370 2HG1 ILE A  91      -8.212  25.243  -2.675  1.00  1.59           H  
ATOM   1371 1HG2 ILE A  91      -4.699  24.938  -3.821  1.00  1.59           H  
ATOM   1372 2HG2 ILE A  91      -5.012  23.456  -4.705  1.00  1.59           H  
ATOM   1373 3HG2 ILE A  91      -5.798  24.937  -5.217  1.00  1.59           H  
ATOM   1374 1HD1 ILE A  91      -6.842  26.995  -1.682  1.00  1.59           H  
ATOM   1375 2HD1 ILE A  91      -6.377  25.389  -1.085  1.00  1.59           H  
ATOM   1376 3HD1 ILE A  91      -5.391  26.194  -2.301  1.00  1.59           H  
ATOM   1377  N   GLY A  92      -8.764  24.825  -5.816  1.00  1.54           N  
ATOM   1378  CA  GLY A  92      -8.865  25.482  -7.125  1.00  1.54           C  
ATOM   1379  C   GLY A  92      -8.364  26.922  -7.120  1.00  1.54           C  
ATOM   1380  O   GLY A  92      -8.004  27.466  -6.074  1.00  1.54           O  
ATOM   1381  H   GLY A  92      -9.369  25.091  -5.051  1.00  1.54           H  
ATOM   1382 1HA  GLY A  92      -8.296  24.922  -7.861  1.00  1.54           H  
ATOM   1383 2HA  GLY A  92      -9.901  25.462  -7.462  1.00  1.54           H  
ATOM   1384  N   TYR A  93      -8.394  27.549  -8.298  1.00  1.53           N  
ATOM   1385  CA  TYR A  93      -7.992  28.949  -8.453  1.00  1.53           C  
ATOM   1386  C   TYR A  93      -8.531  29.555  -9.733  1.00  1.53           C  
ATOM   1387  O   TYR A  93      -9.006  28.846 -10.622  1.00  1.53           O  
ATOM   1388  CB  TYR A  93      -6.478  29.114  -8.449  1.00  1.53           C  
ATOM   1389  CG  TYR A  93      -5.753  28.527  -9.605  1.00  1.53           C  
ATOM   1390  CD1 TYR A  93      -5.372  29.316 -10.672  1.00  1.53           C  
ATOM   1391  CD2 TYR A  93      -5.472  27.214  -9.607  1.00  1.53           C  
ATOM   1392  CE1 TYR A  93      -4.685  28.757 -11.716  1.00  1.53           C  
ATOM   1393  CE2 TYR A  93      -4.786  26.655 -10.658  1.00  1.53           C  
ATOM   1394  CZ  TYR A  93      -4.390  27.415 -11.698  1.00  1.53           C  
ATOM   1395  OH  TYR A  93      -3.707  26.835 -12.737  1.00  1.53           O  
ATOM   1396  H   TYR A  93      -8.691  27.015  -9.115  1.00  1.53           H  
ATOM   1397  HA  TYR A  93      -8.403  29.519  -7.620  1.00  1.53           H  
ATOM   1398 1HB  TYR A  93      -6.231  30.176  -8.405  1.00  1.53           H  
ATOM   1399 2HB  TYR A  93      -6.085  28.669  -7.569  1.00  1.53           H  
ATOM   1400  HD1 TYR A  93      -5.603  30.377 -10.680  1.00  1.53           H  
ATOM   1401  HD2 TYR A  93      -5.795  26.606  -8.768  1.00  1.53           H  
ATOM   1402  HE1 TYR A  93      -4.378  29.361 -12.545  1.00  1.53           H  
ATOM   1403  HE2 TYR A  93      -4.565  25.607 -10.671  1.00  1.53           H  
ATOM   1404  HH  TYR A  93      -3.520  27.499 -13.405  1.00  1.53           H  
ATOM   1405  N   ARG A  94      -8.418  30.868  -9.839  1.00  1.59           N  
ATOM   1406  CA  ARG A  94      -8.744  31.546 -11.080  1.00  1.59           C  
ATOM   1407  C   ARG A  94      -7.574  32.408 -11.486  1.00  1.59           C  
ATOM   1408  O   ARG A  94      -7.048  33.166 -10.676  1.00  1.59           O  
ATOM   1409  CB  ARG A  94      -9.985  32.418 -10.936  1.00  1.59           C  
ATOM   1410  CG  ARG A  94     -10.431  33.117 -12.226  1.00  1.59           C  
ATOM   1411  CD  ARG A  94     -11.694  33.898 -12.037  1.00  1.59           C  
ATOM   1412  NE  ARG A  94     -11.502  35.082 -11.180  1.00  1.59           N  
ATOM   1413  CZ  ARG A  94     -12.486  35.796 -10.604  1.00  1.59           C  
ATOM   1414  NH1 ARG A  94     -13.756  35.469 -10.758  1.00  1.59           N  
ATOM   1415  NH2 ARG A  94     -12.139  36.834  -9.878  1.00  1.59           N  
ATOM   1416  H   ARG A  94      -8.061  31.403  -9.060  1.00  1.59           H  
ATOM   1417  HA  ARG A  94      -8.910  30.810 -11.861  1.00  1.59           H  
ATOM   1418 1HB  ARG A  94     -10.819  31.808 -10.590  1.00  1.59           H  
ATOM   1419 2HB  ARG A  94      -9.805  33.191 -10.189  1.00  1.59           H  
ATOM   1420 1HG  ARG A  94      -9.653  33.811 -12.550  1.00  1.59           H  
ATOM   1421 2HG  ARG A  94     -10.594  32.370 -13.007  1.00  1.59           H  
ATOM   1422 1HD  ARG A  94     -12.052  34.235 -13.007  1.00  1.59           H  
ATOM   1423 2HD  ARG A  94     -12.449  33.260 -11.574  1.00  1.59           H  
ATOM   1424  HE  ARG A  94     -10.543  35.428 -11.000  1.00  1.59           H  
ATOM   1425 1HH1 ARG A  94     -14.004  34.666 -11.320  1.00  1.59           H  
ATOM   1426 2HH1 ARG A  94     -14.476  36.020 -10.316  1.00  1.59           H  
ATOM   1427 1HH2 ARG A  94     -11.130  37.049  -9.798  1.00  1.59           H  
ATOM   1428 2HH2 ARG A  94     -12.832  37.406  -9.423  1.00  1.59           H  
ATOM   1429  N   THR A  95      -7.136  32.282 -12.730  1.00  1.76           N  
ATOM   1430  CA  THR A  95      -6.036  33.123 -13.164  1.00  1.76           C  
ATOM   1431  C   THR A  95      -6.677  34.416 -13.597  1.00  1.76           C  
ATOM   1432  O   THR A  95      -7.515  34.423 -14.510  1.00  1.76           O  
ATOM   1433  CB  THR A  95      -5.254  32.497 -14.331  1.00  1.76           C  
ATOM   1434  OG1 THR A  95      -4.730  31.244 -13.939  1.00  1.76           O  
ATOM   1435  CG2 THR A  95      -4.091  33.367 -14.714  1.00  1.76           C  
ATOM   1436  H   THR A  95      -7.594  31.635 -13.373  1.00  1.76           H  
ATOM   1437  HA  THR A  95      -5.358  33.324 -12.332  1.00  1.76           H  
ATOM   1438  HB  THR A  95      -5.920  32.371 -15.186  1.00  1.76           H  
ATOM   1439  HG1 THR A  95      -4.077  31.388 -13.249  1.00  1.76           H  
ATOM   1440 1HG2 THR A  95      -3.546  32.910 -15.544  1.00  1.76           H  
ATOM   1441 2HG2 THR A  95      -4.450  34.336 -15.000  1.00  1.76           H  
ATOM   1442 3HG2 THR A  95      -3.428  33.470 -13.861  1.00  1.76           H  
ATOM   1443  N   GLU A  96      -6.305  35.513 -12.955  1.00  2.07           N  
ATOM   1444  CA  GLU A  96      -6.965  36.774 -13.258  1.00  2.07           C  
ATOM   1445  C   GLU A  96      -6.720  37.214 -14.685  1.00  2.07           C  
ATOM   1446  O   GLU A  96      -5.667  36.943 -15.252  1.00  2.07           O  
ATOM   1447  CB  GLU A  96      -6.529  37.855 -12.276  1.00  2.07           C  
ATOM   1448  CG  GLU A  96      -7.010  37.604 -10.838  1.00  2.07           C  
ATOM   1449  CD  GLU A  96      -8.535  37.753 -10.657  1.00  2.07           C  
ATOM   1450  OE1 GLU A  96      -9.082  38.796 -11.000  1.00  2.07           O  
ATOM   1451  OE2 GLU A  96      -9.154  36.815 -10.184  1.00  2.07           O  
ATOM   1452  H   GLU A  96      -5.606  35.453 -12.206  1.00  2.07           H  
ATOM   1453  HA  GLU A  96      -8.038  36.629 -13.134  1.00  2.07           H  
ATOM   1454 1HB  GLU A  96      -5.449  37.892 -12.253  1.00  2.07           H  
ATOM   1455 2HB  GLU A  96      -6.891  38.829 -12.609  1.00  2.07           H  
ATOM   1456 1HG  GLU A  96      -6.723  36.587 -10.554  1.00  2.07           H  
ATOM   1457 2HG  GLU A  96      -6.497  38.294 -10.170  1.00  2.07           H  
ATOM   1458  N   GLY A  97      -7.731  37.843 -15.281  1.00  2.56           N  
ATOM   1459  CA  GLY A  97      -7.626  38.349 -16.642  1.00  2.56           C  
ATOM   1460  C   GLY A  97      -7.199  39.805 -16.668  1.00  2.56           C  
ATOM   1461  O   GLY A  97      -6.897  40.392 -15.627  1.00  2.56           O  
ATOM   1462  H   GLY A  97      -8.580  38.001 -14.759  1.00  2.56           H  
ATOM   1463 1HA  GLY A  97      -6.925  37.754 -17.205  1.00  2.56           H  
ATOM   1464 2HA  GLY A  97      -8.591  38.246 -17.137  1.00  2.56           H  
ATOM   1465  N   ASP A  98      -7.189  40.379 -17.865  1.00  3.27           N  
ATOM   1466  CA  ASP A  98      -6.843  41.780 -18.055  1.00  3.27           C  
ATOM   1467  C   ASP A  98      -7.897  42.659 -17.402  1.00  3.27           C  
ATOM   1468  O   ASP A  98      -9.074  42.293 -17.371  1.00  3.27           O  
ATOM   1469  CB  ASP A  98      -6.721  42.109 -19.539  1.00  3.27           C  
ATOM   1470  CG  ASP A  98      -5.500  41.459 -20.189  1.00  3.27           C  
ATOM   1471  OD1 ASP A  98      -4.692  40.904 -19.477  1.00  3.27           O  
ATOM   1472  OD2 ASP A  98      -5.388  41.524 -21.387  1.00  3.27           O  
ATOM   1473  H   ASP A  98      -7.443  39.828 -18.671  1.00  3.27           H  
ATOM   1474  HA  ASP A  98      -5.886  41.975 -17.570  1.00  3.27           H  
ATOM   1475 1HB  ASP A  98      -7.616  41.775 -20.062  1.00  3.27           H  
ATOM   1476 2HB  ASP A  98      -6.655  43.193 -19.664  1.00  3.27           H  
ATOM   1477  N   LYS A  99      -7.498  43.826 -16.916  1.00  4.16           N  
ATOM   1478  CA  LYS A  99      -8.469  44.724 -16.313  1.00  4.16           C  
ATOM   1479  C   LYS A  99      -8.738  45.896 -17.263  1.00  4.16           C  
ATOM   1480  O   LYS A  99      -7.816  46.356 -17.941  1.00  4.16           O  
ATOM   1481  CB  LYS A  99      -7.929  45.197 -14.960  1.00  4.16           C  
ATOM   1482  CG  LYS A  99      -7.593  44.034 -14.017  1.00  4.16           C  
ATOM   1483  CD  LYS A  99      -8.836  43.232 -13.644  1.00  4.16           C  
ATOM   1484  CE  LYS A  99      -8.492  42.078 -12.692  1.00  4.16           C  
ATOM   1485  NZ  LYS A  99      -9.698  41.282 -12.328  1.00  4.16           N  
ATOM   1486  H   LYS A  99      -6.520  44.079 -16.955  1.00  4.16           H  
ATOM   1487  HA  LYS A  99      -9.382  44.162 -16.143  1.00  4.16           H  
ATOM   1488 1HB  LYS A  99      -7.018  45.776 -15.112  1.00  4.16           H  
ATOM   1489 2HB  LYS A  99      -8.643  45.842 -14.461  1.00  4.16           H  
ATOM   1490 1HG  LYS A  99      -6.882  43.361 -14.505  1.00  4.16           H  
ATOM   1491 2HG  LYS A  99      -7.134  44.418 -13.108  1.00  4.16           H  
ATOM   1492 1HD  LYS A  99      -9.566  43.886 -13.168  1.00  4.16           H  
ATOM   1493 2HD  LYS A  99      -9.282  42.814 -14.550  1.00  4.16           H  
ATOM   1494 1HE  LYS A  99      -7.779  41.419 -13.192  1.00  4.16           H  
ATOM   1495 2HE  LYS A  99      -8.036  42.469 -11.784  1.00  4.16           H  
ATOM   1496 1HZ  LYS A  99      -9.433  40.493 -11.712  1.00  4.16           H  
ATOM   1497 2HZ  LYS A  99     -10.366  41.868 -11.854  1.00  4.16           H  
ATOM   1498 3HZ  LYS A  99     -10.111  40.910 -13.163  1.00  4.16           H  
ATOM   1499  N   PRO A 100      -9.955  46.469 -17.280  1.00  5.14           N  
ATOM   1500  CA  PRO A 100     -10.372  47.568 -18.144  1.00  5.14           C  
ATOM   1501  C   PRO A 100      -9.855  48.925 -17.697  1.00  5.14           C  
ATOM   1502  O   PRO A 100     -10.631  49.822 -17.360  1.00  5.14           O  
ATOM   1503  CB  PRO A 100     -11.896  47.487 -18.044  1.00  5.14           C  
ATOM   1504  CG  PRO A 100     -12.150  46.974 -16.643  1.00  5.14           C  
ATOM   1505  CD  PRO A 100     -11.034  45.969 -16.394  1.00  5.14           C  
ATOM   1506  HA  PRO A 100     -10.038  47.355 -19.172  1.00  5.14           H  
ATOM   1507 1HB  PRO A 100     -12.333  48.481 -18.221  1.00  5.14           H  
ATOM   1508 2HB  PRO A 100     -12.292  46.820 -18.825  1.00  5.14           H  
ATOM   1509 1HG  PRO A 100     -12.132  47.809 -15.927  1.00  5.14           H  
ATOM   1510 2HG  PRO A 100     -13.152  46.523 -16.579  1.00  5.14           H  
ATOM   1511 1HD  PRO A 100     -10.744  46.000 -15.341  1.00  5.14           H  
ATOM   1512 2HD  PRO A 100     -11.369  44.968 -16.712  1.00  5.14           H  
ATOM   1513  N   SER A 101      -8.543  49.069 -17.678  1.00  6.03           N  
ATOM   1514  CA  SER A 101      -7.929  50.331 -17.293  1.00  6.03           C  
ATOM   1515  C   SER A 101      -8.328  51.427 -18.277  1.00  6.03           C  
ATOM   1516  O   SER A 101      -8.374  51.179 -19.490  1.00  6.03           O  
ATOM   1517  CB  SER A 101      -6.423  50.196 -17.250  1.00  6.03           C  
ATOM   1518  OG  SER A 101      -5.822  51.423 -16.944  1.00  6.03           O  
ATOM   1519  H   SER A 101      -7.968  48.270 -17.951  1.00  6.03           H  
ATOM   1520  HA  SER A 101      -8.292  50.609 -16.303  1.00  6.03           H  
ATOM   1521 1HB  SER A 101      -6.142  49.449 -16.506  1.00  6.03           H  
ATOM   1522 2HB  SER A 101      -6.067  49.844 -18.217  1.00  6.03           H  
ATOM   1523  HG  SER A 101      -6.242  52.077 -17.526  1.00  6.03           H  
ATOM   1524  N   GLN A 102      -8.597  52.622 -17.750  1.00  6.71           N  
ATOM   1525  CA  GLN A 102      -8.947  53.801 -18.545  1.00  6.71           C  
ATOM   1526  C   GLN A 102      -8.272  55.039 -17.962  1.00  6.71           C  
ATOM   1527  O   GLN A 102      -7.839  55.924 -18.699  1.00  6.71           O  
ATOM   1528  OXT GLN A 102      -7.980  55.044 -16.767  1.00  6.71           O  
ATOM   1529  CB  GLN A 102     -10.476  54.019 -18.601  1.00  6.71           C  
ATOM   1530  CG  GLN A 102     -11.274  52.943 -19.362  1.00  6.71           C  
ATOM   1531  CD  GLN A 102     -11.117  53.052 -20.883  1.00  6.71           C  
ATOM   1532  OE1 GLN A 102     -11.914  53.718 -21.557  1.00  6.71           O  
ATOM   1533  NE2 GLN A 102     -10.079  52.424 -21.420  1.00  6.71           N  
ATOM   1534  H   GLN A 102      -8.557  52.715 -16.744  1.00  6.71           H  
ATOM   1535  HA  GLN A 102      -8.580  53.661 -19.561  1.00  6.71           H  
ATOM   1536 1HB  GLN A 102     -10.873  54.065 -17.587  1.00  6.71           H  
ATOM   1537 2HB  GLN A 102     -10.685  54.979 -19.074  1.00  6.71           H  
ATOM   1538 1HG  GLN A 102     -10.959  51.950 -19.055  1.00  6.71           H  
ATOM   1539 2HG  GLN A 102     -12.329  53.073 -19.129  1.00  6.71           H  
ATOM   1540 1HE2 GLN A 102      -9.915  52.463 -22.404  1.00  6.71           H  
ATOM   1541 2HE2 GLN A 102      -9.435  51.915 -20.812  1.00  6.71           H  
TER    1542
ENDMDL

REMARK ID 178526 MODEL 5 2022-01-08_00000292_5_11
PFRMAT TS
TARGET 2022-01-08_00000292_5_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.491   1.560  -3.581  1.00  6.62           N  
ATOM      2  CA  GLY A   1       2.861   0.902  -2.334  1.00  6.62           C  
ATOM      3  C   GLY A   1       4.335   1.103  -2.014  1.00  6.62           C  
ATOM      4  O   GLY A   1       5.180   1.120  -2.906  1.00  6.62           O  
ATOM      5  H   GLY A   1       1.567   1.413  -3.959  1.00  6.62           H  
ATOM      6 1HA  GLY A   1       2.252   1.298  -1.521  1.00  6.62           H  
ATOM      7 2HA  GLY A   1       2.643  -0.163  -2.408  1.00  6.62           H  
ATOM      8  N   VAL A   2       4.634   1.246  -0.726  1.00  5.59           N  
ATOM      9  CA  VAL A   2       5.998   1.455  -0.241  1.00  5.59           C  
ATOM     10  C   VAL A   2       6.457   0.290   0.632  1.00  5.59           C  
ATOM     11  O   VAL A   2       7.531   0.315   1.238  1.00  5.59           O  
ATOM     12  CB  VAL A   2       6.048   2.759   0.567  1.00  5.59           C  
ATOM     13  CG1 VAL A   2       5.689   3.924  -0.325  1.00  5.59           C  
ATOM     14  CG2 VAL A   2       5.101   2.656   1.745  1.00  5.59           C  
ATOM     15  H   VAL A   2       3.881   1.234  -0.054  1.00  5.59           H  
ATOM     16  HA  VAL A   2       6.665   1.543  -1.101  1.00  5.59           H  
ATOM     17  HB  VAL A   2       7.044   2.923   0.925  1.00  5.59           H  
ATOM     18 1HG1 VAL A   2       5.747   4.851   0.245  1.00  5.59           H  
ATOM     19 2HG1 VAL A   2       6.392   3.969  -1.159  1.00  5.59           H  
ATOM     20 3HG1 VAL A   2       4.681   3.799  -0.711  1.00  5.59           H  
ATOM     21 1HG2 VAL A   2       5.142   3.579   2.323  1.00  5.59           H  
ATOM     22 2HG2 VAL A   2       4.086   2.498   1.382  1.00  5.59           H  
ATOM     23 3HG2 VAL A   2       5.394   1.818   2.379  1.00  5.59           H  
ATOM     24  N   SER A   3       5.608  -0.728   0.704  1.00  4.38           N  
ATOM     25  CA  SER A   3       5.805  -1.904   1.547  1.00  4.38           C  
ATOM     26  C   SER A   3       6.760  -2.978   1.021  1.00  4.38           C  
ATOM     27  O   SER A   3       7.075  -3.920   1.743  1.00  4.38           O  
ATOM     28  CB  SER A   3       4.459  -2.539   1.805  1.00  4.38           C  
ATOM     29  OG  SER A   3       3.910  -3.046   0.616  1.00  4.38           O  
ATOM     30  H   SER A   3       4.766  -0.675   0.150  1.00  4.38           H  
ATOM     31  HA  SER A   3       6.205  -1.556   2.500  1.00  4.38           H  
ATOM     32 1HB  SER A   3       4.572  -3.346   2.529  1.00  4.38           H  
ATOM     33 2HB  SER A   3       3.785  -1.802   2.237  1.00  4.38           H  
ATOM     34  HG  SER A   3       4.552  -3.684   0.275  1.00  4.38           H  
ATOM     35  N   ASP A   4       7.198  -2.873  -0.230  1.00  3.22           N  
ATOM     36  CA  ASP A   4       8.071  -3.907  -0.794  1.00  3.22           C  
ATOM     37  C   ASP A   4       9.457  -4.003  -0.187  1.00  3.22           C  
ATOM     38  O   ASP A   4       9.914  -5.124   0.024  1.00  3.22           O  
ATOM     39  CB  ASP A   4       8.183  -3.735  -2.300  1.00  3.22           C  
ATOM     40  CG  ASP A   4       6.950  -4.232  -2.981  1.00  3.22           C  
ATOM     41  OD1 ASP A   4       6.285  -5.048  -2.381  1.00  3.22           O  
ATOM     42  OD2 ASP A   4       6.669  -3.818  -4.067  1.00  3.22           O  
ATOM     43  H   ASP A   4       6.921  -2.079  -0.788  1.00  3.22           H  
ATOM     44  HA  ASP A   4       7.585  -4.866  -0.617  1.00  3.22           H  
ATOM     45 1HB  ASP A   4       8.326  -2.678  -2.542  1.00  3.22           H  
ATOM     46 2HB  ASP A   4       9.051  -4.281  -2.673  1.00  3.22           H  
ATOM     47  N   VAL A   5      10.043  -2.833   0.139  1.00  2.30           N  
ATOM     48  CA  VAL A   5      11.371  -2.570   0.743  1.00  2.30           C  
ATOM     49  C   VAL A   5      12.464  -3.656   0.568  1.00  2.30           C  
ATOM     50  O   VAL A   5      12.281  -4.624  -0.152  1.00  2.30           O  
ATOM     51  CB  VAL A   5      11.115  -2.294   2.251  1.00  2.30           C  
ATOM     52  CG1 VAL A   5      10.272  -1.095   2.370  1.00  2.30           C  
ATOM     53  CG2 VAL A   5      10.412  -3.469   2.922  1.00  2.30           C  
ATOM     54  H   VAL A   5       9.495  -2.014  -0.077  1.00  2.30           H  
ATOM     55  HA  VAL A   5      11.733  -1.647   0.292  1.00  2.30           H  
ATOM     56  HB  VAL A   5      12.023  -2.114   2.759  1.00  2.30           H  
ATOM     57 1HG1 VAL A   5      10.086  -0.889   3.421  1.00  2.30           H  
ATOM     58 2HG1 VAL A   5      10.787  -0.262   1.912  1.00  2.30           H  
ATOM     59 3HG1 VAL A   5       9.330  -1.271   1.864  1.00  2.30           H  
ATOM     60 1HG2 VAL A   5      10.253  -3.231   3.973  1.00  2.30           H  
ATOM     61 2HG2 VAL A   5       9.462  -3.657   2.465  1.00  2.30           H  
ATOM     62 3HG2 VAL A   5      11.022  -4.357   2.843  1.00  2.30           H  
ATOM     63  N   PRO A   6      13.715  -3.441   1.016  1.00  1.65           N  
ATOM     64  CA  PRO A   6      14.669  -4.518   1.099  1.00  1.65           C  
ATOM     65  C   PRO A   6      13.980  -5.471   2.042  1.00  1.65           C  
ATOM     66  O   PRO A   6      13.327  -5.017   2.977  1.00  1.65           O  
ATOM     67  CB  PRO A   6      15.919  -3.848   1.631  1.00  1.65           C  
ATOM     68  CG  PRO A   6      15.758  -2.383   1.221  1.00  1.65           C  
ATOM     69  CD  PRO A   6      14.272  -2.099   1.301  1.00  1.65           C  
ATOM     70  HA  PRO A   6      14.818  -4.975   0.111  1.00  1.65           H  
ATOM     71 1HB  PRO A   6      15.994  -4.004   2.684  1.00  1.65           H  
ATOM     72 2HB  PRO A   6      16.796  -4.324   1.184  1.00  1.65           H  
ATOM     73 1HG  PRO A   6      16.290  -1.777   1.933  1.00  1.65           H  
ATOM     74 2HG  PRO A   6      16.199  -2.196   0.237  1.00  1.65           H  
ATOM     75 1HD  PRO A   6      14.064  -1.759   2.320  1.00  1.65           H  
ATOM     76 2HD  PRO A   6      13.981  -1.363   0.540  1.00  1.65           H  
ATOM     77  N   ARG A   7      14.123  -6.765   1.841  1.00  1.24           N  
ATOM     78  CA  ARG A   7      13.350  -7.677   2.683  1.00  1.24           C  
ATOM     79  C   ARG A   7      14.128  -8.505   3.692  1.00  1.24           C  
ATOM     80  O   ARG A   7      13.548  -9.342   4.382  1.00  1.24           O  
ATOM     81  CB  ARG A   7      12.511  -8.572   1.793  1.00  1.24           C  
ATOM     82  CG  ARG A   7      11.434  -7.790   0.967  1.00  1.24           C  
ATOM     83  CD  ARG A   7      10.570  -8.682   0.125  1.00  1.24           C  
ATOM     84  NE  ARG A   7       9.500  -7.937  -0.586  1.00  1.24           N  
ATOM     85  CZ  ARG A   7       8.591  -8.527  -1.419  1.00  1.24           C  
ATOM     86  NH1 ARG A   7       8.671  -9.829  -1.627  1.00  1.24           N  
ATOM     87  NH2 ARG A   7       7.618  -7.842  -2.031  1.00  1.24           N  
ATOM     88  H   ARG A   7      14.733  -7.093   1.090  1.00  1.24           H  
ATOM     89  HA  ARG A   7      12.643  -7.073   3.249  1.00  1.24           H  
ATOM     90 1HB  ARG A   7      13.157  -9.097   1.090  1.00  1.24           H  
ATOM     91 2HB  ARG A   7      11.998  -9.318   2.398  1.00  1.24           H  
ATOM     92 1HG  ARG A   7      10.794  -7.211   1.638  1.00  1.24           H  
ATOM     93 2HG  ARG A   7      11.941  -7.101   0.289  1.00  1.24           H  
ATOM     94 1HD  ARG A   7      11.192  -9.173  -0.621  1.00  1.24           H  
ATOM     95 2HD  ARG A   7      10.100  -9.431   0.758  1.00  1.24           H  
ATOM     96  HE  ARG A   7       9.447  -6.913  -0.422  1.00  1.24           H  
ATOM     97 1HH1 ARG A   7       9.395 -10.369  -1.174  1.00  1.24           H  
ATOM     98 2HH1 ARG A   7       8.007 -10.285  -2.236  1.00  1.24           H  
ATOM     99 1HH2 ARG A   7       7.477  -6.825  -1.904  1.00  1.24           H  
ATOM    100 2HH2 ARG A   7       6.972  -8.325  -2.631  1.00  1.24           H  
ATOM    101  N   ASP A   8      15.427  -8.287   3.776  1.00  1.00           N  
ATOM    102  CA  ASP A   8      16.258  -9.009   4.736  1.00  1.00           C  
ATOM    103  C   ASP A   8      17.557  -8.223   4.921  1.00  1.00           C  
ATOM    104  O   ASP A   8      18.327  -8.109   3.974  1.00  1.00           O  
ATOM    105  CB  ASP A   8      16.535 -10.455   4.278  1.00  1.00           C  
ATOM    106  CG  ASP A   8      17.179 -11.340   5.369  1.00  1.00           C  
ATOM    107  OD1 ASP A   8      17.488 -10.821   6.402  1.00  1.00           O  
ATOM    108  OD2 ASP A   8      17.330 -12.524   5.155  1.00  1.00           O  
ATOM    109  H   ASP A   8      15.834  -7.580   3.183  1.00  1.00           H  
ATOM    110  HA  ASP A   8      15.742  -9.047   5.695  1.00  1.00           H  
ATOM    111 1HB  ASP A   8      15.604 -10.926   3.962  1.00  1.00           H  
ATOM    112 2HB  ASP A   8      17.199 -10.446   3.414  1.00  1.00           H  
ATOM    113  N   LEU A   9      17.740  -7.589   6.083  1.00  0.88           N  
ATOM    114  CA  LEU A   9      18.908  -6.735   6.369  1.00  0.88           C  
ATOM    115  C   LEU A   9      19.774  -7.395   7.448  1.00  0.88           C  
ATOM    116  O   LEU A   9      19.250  -7.829   8.474  1.00  0.88           O  
ATOM    117  CB  LEU A   9      18.445  -5.324   6.795  1.00  0.88           C  
ATOM    118  CG  LEU A   9      19.515  -4.300   7.172  1.00  0.88           C  
ATOM    119  CD1 LEU A   9      20.289  -4.006   5.987  1.00  0.88           C  
ATOM    120  CD2 LEU A   9      18.884  -2.989   7.699  1.00  0.88           C  
ATOM    121  H   LEU A   9      17.057  -7.740   6.813  1.00  0.88           H  
ATOM    122  HA  LEU A   9      19.509  -6.646   5.466  1.00  0.88           H  
ATOM    123 1HB  LEU A   9      17.893  -4.897   5.972  1.00  0.88           H  
ATOM    124 2HB  LEU A   9      17.774  -5.426   7.639  1.00  0.88           H  
ATOM    125  HG  LEU A   9      20.156  -4.709   7.913  1.00  0.88           H  
ATOM    126 1HD1 LEU A   9      21.032  -3.282   6.226  1.00  0.88           H  
ATOM    127 2HD1 LEU A   9      20.755  -4.911   5.626  1.00  0.88           H  
ATOM    128 3HD1 LEU A   9      19.623  -3.613   5.232  1.00  0.88           H  
ATOM    129 1HD2 LEU A   9      19.673  -2.291   7.952  1.00  0.88           H  
ATOM    130 2HD2 LEU A   9      18.284  -2.551   6.953  1.00  0.88           H  
ATOM    131 3HD2 LEU A   9      18.281  -3.172   8.575  1.00  0.88           H  
ATOM    132  N   GLU A  10      21.083  -7.511   7.201  1.00  0.83           N  
ATOM    133  CA  GLU A  10      21.979  -8.175   8.152  1.00  0.83           C  
ATOM    134  C   GLU A  10      23.396  -7.607   8.202  1.00  0.83           C  
ATOM    135  O   GLU A  10      23.862  -6.948   7.274  1.00  0.83           O  
ATOM    136  CB  GLU A  10      22.089  -9.670   7.811  1.00  0.83           C  
ATOM    137  CG  GLU A  10      22.702  -9.969   6.435  1.00  0.83           C  
ATOM    138  CD  GLU A  10      22.804 -11.462   6.115  1.00  0.83           C  
ATOM    139  OE1 GLU A  10      22.415 -12.263   6.934  1.00  0.83           O  
ATOM    140  OE2 GLU A  10      23.271 -11.790   5.047  1.00  0.83           O  
ATOM    141  H   GLU A  10      21.450  -7.155   6.320  1.00  0.83           H  
ATOM    142  HA  GLU A  10      21.545  -8.074   9.147  1.00  0.83           H  
ATOM    143 1HB  GLU A  10      22.702 -10.170   8.563  1.00  0.83           H  
ATOM    144 2HB  GLU A  10      21.097 -10.124   7.840  1.00  0.83           H  
ATOM    145 1HG  GLU A  10      22.093  -9.482   5.669  1.00  0.83           H  
ATOM    146 2HG  GLU A  10      23.692  -9.525   6.401  1.00  0.83           H  
ATOM    147  N   VAL A  11      24.101  -7.902   9.292  1.00  0.83           N  
ATOM    148  CA  VAL A  11      25.503  -7.514   9.396  1.00  0.83           C  
ATOM    149  C   VAL A  11      26.316  -8.744   9.038  1.00  0.83           C  
ATOM    150  O   VAL A  11      26.085  -9.815   9.599  1.00  0.83           O  
ATOM    151  CB  VAL A  11      25.864  -7.065  10.823  1.00  0.83           C  
ATOM    152  CG1 VAL A  11      27.349  -6.644  10.892  1.00  0.83           C  
ATOM    153  CG2 VAL A  11      24.951  -5.988  11.245  1.00  0.83           C  
ATOM    154  H   VAL A  11      23.669  -8.429  10.039  1.00  0.83           H  
ATOM    155  HA  VAL A  11      25.726  -6.719   8.689  1.00  0.83           H  
ATOM    156  HB  VAL A  11      25.752  -7.909  11.501  1.00  0.83           H  
ATOM    157 1HG1 VAL A  11      27.598  -6.354  11.906  1.00  0.83           H  
ATOM    158 2HG1 VAL A  11      27.981  -7.475  10.596  1.00  0.83           H  
ATOM    159 3HG1 VAL A  11      27.528  -5.801  10.221  1.00  0.83           H  
ATOM    160 1HG2 VAL A  11      25.188  -5.692  12.215  1.00  0.83           H  
ATOM    161 2HG2 VAL A  11      25.039  -5.172  10.621  1.00  0.83           H  
ATOM    162 3HG2 VAL A  11      23.943  -6.364  11.214  1.00  0.83           H  
ATOM    163  N   VAL A  12      27.236  -8.612   8.090  1.00  0.84           N  
ATOM    164  CA  VAL A  12      28.000  -9.771   7.652  1.00  0.84           C  
ATOM    165  C   VAL A  12      29.406  -9.762   8.221  1.00  0.84           C  
ATOM    166  O   VAL A  12      30.059 -10.802   8.313  1.00  0.84           O  
ATOM    167  CB  VAL A  12      28.033  -9.832   6.117  1.00  0.84           C  
ATOM    168  CG1 VAL A  12      26.609  -9.946   5.610  1.00  0.84           C  
ATOM    169  CG2 VAL A  12      28.693  -8.597   5.524  1.00  0.84           C  
ATOM    170  H   VAL A  12      27.392  -7.696   7.678  1.00  0.84           H  
ATOM    171  HA  VAL A  12      27.495 -10.668   8.006  1.00  0.84           H  
ATOM    172  HB  VAL A  12      28.578 -10.721   5.811  1.00  0.84           H  
ATOM    173 1HG1 VAL A  12      26.614 -10.014   4.524  1.00  0.84           H  
ATOM    174 2HG1 VAL A  12      26.134 -10.837   6.026  1.00  0.84           H  
ATOM    175 3HG1 VAL A  12      26.047  -9.061   5.915  1.00  0.84           H  
ATOM    176 1HG2 VAL A  12      28.695  -8.670   4.438  1.00  0.84           H  
ATOM    177 2HG2 VAL A  12      28.135  -7.735   5.812  1.00  0.84           H  
ATOM    178 3HG2 VAL A  12      29.717  -8.513   5.881  1.00  0.84           H  
ATOM    179  N   ALA A  13      29.861  -8.595   8.650  1.00  0.87           N  
ATOM    180  CA  ALA A  13      31.169  -8.506   9.289  1.00  0.87           C  
ATOM    181  C   ALA A  13      31.242  -7.260  10.149  1.00  0.87           C  
ATOM    182  O   ALA A  13      30.537  -6.274   9.911  1.00  0.87           O  
ATOM    183  CB  ALA A  13      32.293  -8.532   8.268  1.00  0.87           C  
ATOM    184  H   ALA A  13      29.285  -7.766   8.502  1.00  0.87           H  
ATOM    185  HA  ALA A  13      31.284  -9.368   9.946  1.00  0.87           H  
ATOM    186 1HB  ALA A  13      33.252  -8.488   8.783  1.00  0.87           H  
ATOM    187 2HB  ALA A  13      32.239  -9.451   7.684  1.00  0.87           H  
ATOM    188 3HB  ALA A  13      32.208  -7.703   7.618  1.00  0.87           H  
ATOM    189  N   ALA A  14      32.127  -7.287  11.140  1.00  0.89           N  
ATOM    190  CA  ALA A  14      32.300  -6.116  11.986  1.00  0.89           C  
ATOM    191  C   ALA A  14      33.672  -6.061  12.635  1.00  0.89           C  
ATOM    192  O   ALA A  14      34.295  -7.092  12.889  1.00  0.89           O  
ATOM    193  CB  ALA A  14      31.243  -6.124  13.072  1.00  0.89           C  
ATOM    194  H   ALA A  14      32.682  -8.114  11.309  1.00  0.89           H  
ATOM    195  HA  ALA A  14      32.187  -5.230  11.364  1.00  0.89           H  
ATOM    196 1HB  ALA A  14      31.358  -5.231  13.690  1.00  0.89           H  
ATOM    197 2HB  ALA A  14      30.253  -6.134  12.617  1.00  0.89           H  
ATOM    198 3HB  ALA A  14      31.365  -7.008  13.689  1.00  0.89           H  
ATOM    199  N   THR A  15      34.106  -4.835  12.930  1.00  0.89           N  
ATOM    200  CA  THR A  15      35.337  -4.558  13.666  1.00  0.89           C  
ATOM    201  C   THR A  15      34.944  -3.491  14.693  1.00  0.89           C  
ATOM    202  O   THR A  15      33.899  -2.865  14.526  1.00  0.89           O  
ATOM    203  CB  THR A  15      36.431  -3.969  12.743  1.00  0.89           C  
ATOM    204  OG1 THR A  15      36.113  -2.586  12.448  1.00  0.89           O  
ATOM    205  CG2 THR A  15      36.472  -4.749  11.431  1.00  0.89           C  
ATOM    206  H   THR A  15      33.529  -4.054  12.617  1.00  0.89           H  
ATOM    207  HA  THR A  15      35.681  -5.463  14.168  1.00  0.89           H  
ATOM    208  HB  THR A  15      37.398  -4.040  13.188  1.00  0.89           H  
ATOM    209  HG1 THR A  15      35.456  -2.573  11.742  1.00  0.89           H  
ATOM    210 1HG2 THR A  15      37.235  -4.327  10.780  1.00  0.89           H  
ATOM    211 2HG2 THR A  15      36.707  -5.794  11.637  1.00  0.89           H  
ATOM    212 3HG2 THR A  15      35.504  -4.684  10.934  1.00  0.89           H  
ATOM    213  N   PRO A  16      35.782  -3.135  15.673  1.00  0.88           N  
ATOM    214  CA  PRO A  16      35.531  -2.052  16.604  1.00  0.88           C  
ATOM    215  C   PRO A  16      35.133  -0.724  15.942  1.00  0.88           C  
ATOM    216  O   PRO A  16      34.472   0.085  16.579  1.00  0.88           O  
ATOM    217  CB  PRO A  16      36.882  -1.926  17.322  1.00  0.88           C  
ATOM    218  CG  PRO A  16      37.462  -3.316  17.288  1.00  0.88           C  
ATOM    219  CD  PRO A  16      37.051  -3.874  15.939  1.00  0.88           C  
ATOM    220  HA  PRO A  16      34.756  -2.361  17.307  1.00  0.88           H  
ATOM    221 1HB  PRO A  16      37.512  -1.177  16.826  1.00  0.88           H  
ATOM    222 2HB  PRO A  16      36.720  -1.579  18.351  1.00  0.88           H  
ATOM    223 1HG  PRO A  16      38.553  -3.264  17.414  1.00  0.88           H  
ATOM    224 2HG  PRO A  16      37.085  -3.901  18.142  1.00  0.88           H  
ATOM    225 1HD  PRO A  16      37.832  -3.615  15.233  1.00  0.88           H  
ATOM    226 2HD  PRO A  16      36.882  -4.961  16.022  1.00  0.88           H  
ATOM    227  N   THR A  17      35.553  -0.463  14.691  1.00  0.85           N  
ATOM    228  CA  THR A  17      35.218   0.821  14.081  1.00  0.85           C  
ATOM    229  C   THR A  17      34.460   0.701  12.761  1.00  0.85           C  
ATOM    230  O   THR A  17      34.309   1.696  12.030  1.00  0.85           O  
ATOM    231  CB  THR A  17      36.480   1.676  13.875  1.00  0.85           C  
ATOM    232  OG1 THR A  17      37.414   0.983  13.027  1.00  0.85           O  
ATOM    233  CG2 THR A  17      37.133   1.971  15.211  1.00  0.85           C  
ATOM    234  H   THR A  17      36.040  -1.160  14.123  1.00  0.85           H  
ATOM    235  HA  THR A  17      34.571   1.362  14.770  1.00  0.85           H  
ATOM    236  HB  THR A  17      36.202   2.619  13.405  1.00  0.85           H  
ATOM    237  HG1 THR A  17      37.629   0.129  13.413  1.00  0.85           H  
ATOM    238 1HG2 THR A  17      38.017   2.586  15.059  1.00  0.85           H  
ATOM    239 2HG2 THR A  17      36.424   2.501  15.839  1.00  0.85           H  
ATOM    240 3HG2 THR A  17      37.421   1.044  15.693  1.00  0.85           H  
ATOM    241  N   SER A  18      33.985  -0.503  12.423  1.00  0.80           N  
ATOM    242  CA  SER A  18      33.269  -0.620  11.154  1.00  0.80           C  
ATOM    243  C   SER A  18      32.270  -1.758  11.084  1.00  0.80           C  
ATOM    244  O   SER A  18      32.408  -2.781  11.760  1.00  0.80           O  
ATOM    245  CB  SER A  18      34.255  -0.790   9.997  1.00  0.80           C  
ATOM    246  OG  SER A  18      34.945  -2.012  10.081  1.00  0.80           O  
ATOM    247  H   SER A  18      34.081  -1.294  13.060  1.00  0.80           H  
ATOM    248  HA  SER A  18      32.717   0.303  11.010  1.00  0.80           H  
ATOM    249 1HB  SER A  18      33.708  -0.752   9.055  1.00  0.80           H  
ATOM    250 2HB  SER A  18      34.965   0.035   9.990  1.00  0.80           H  
ATOM    251  HG  SER A  18      35.573  -1.906  10.791  1.00  0.80           H  
ATOM    252  N   LEU A  19      31.286  -1.588  10.197  1.00  0.76           N  
ATOM    253  CA  LEU A  19      30.308  -2.631   9.923  1.00  0.76           C  
ATOM    254  C   LEU A  19      30.129  -2.860   8.432  1.00  0.76           C  
ATOM    255  O   LEU A  19      30.148  -1.920   7.634  1.00  0.76           O  
ATOM    256  CB  LEU A  19      28.936  -2.282  10.523  1.00  0.76           C  
ATOM    257  CG  LEU A  19      28.881  -2.124  12.030  1.00  0.76           C  
ATOM    258  CD1 LEU A  19      27.509  -1.621  12.465  1.00  0.76           C  
ATOM    259  CD2 LEU A  19      29.191  -3.399  12.630  1.00  0.76           C  
ATOM    260  H   LEU A  19      31.255  -0.704   9.687  1.00  0.76           H  
ATOM    261  HA  LEU A  19      30.656  -3.564  10.364  1.00  0.76           H  
ATOM    262 1HB  LEU A  19      28.576  -1.358  10.069  1.00  0.76           H  
ATOM    263 2HB  LEU A  19      28.252  -3.084  10.261  1.00  0.76           H  
ATOM    264  HG  LEU A  19      29.618  -1.415  12.339  1.00  0.76           H  
ATOM    265 1HD1 LEU A  19      27.488  -1.510  13.553  1.00  0.76           H  
ATOM    266 2HD1 LEU A  19      27.302  -0.655  12.000  1.00  0.76           H  
ATOM    267 3HD1 LEU A  19      26.752  -2.342  12.161  1.00  0.76           H  
ATOM    268 1HD2 LEU A  19      29.201  -3.292  13.701  1.00  0.76           H  
ATOM    269 2HD2 LEU A  19      28.455  -4.136  12.325  1.00  0.76           H  
ATOM    270 3HD2 LEU A  19      30.163  -3.698  12.292  1.00  0.76           H  
ATOM    271  N   LEU A  20      29.957  -4.117   8.055  1.00  0.74           N  
ATOM    272  CA  LEU A  20      29.615  -4.479   6.686  1.00  0.74           C  
ATOM    273  C   LEU A  20      28.186  -4.960   6.696  1.00  0.74           C  
ATOM    274  O   LEU A  20      27.880  -5.970   7.348  1.00  0.74           O  
ATOM    275  CB  LEU A  20      30.534  -5.546   6.121  1.00  0.74           C  
ATOM    276  CG  LEU A  20      31.927  -5.075   5.668  1.00  0.74           C  
ATOM    277  CD1 LEU A  20      32.809  -4.712   6.885  1.00  0.74           C  
ATOM    278  CD2 LEU A  20      32.560  -6.176   4.835  1.00  0.74           C  
ATOM    279  H   LEU A  20      30.034  -4.857   8.754  1.00  0.74           H  
ATOM    280  HA  LEU A  20      29.676  -3.597   6.049  1.00  0.74           H  
ATOM    281 1HB  LEU A  20      30.653  -6.310   6.867  1.00  0.74           H  
ATOM    282 2HB  LEU A  20      30.045  -5.982   5.253  1.00  0.74           H  
ATOM    283  HG  LEU A  20      31.821  -4.181   5.057  1.00  0.74           H  
ATOM    284 1HD1 LEU A  20      33.783  -4.378   6.532  1.00  0.74           H  
ATOM    285 2HD1 LEU A  20      32.361  -3.923   7.449  1.00  0.74           H  
ATOM    286 3HD1 LEU A  20      32.939  -5.571   7.525  1.00  0.74           H  
ATOM    287 1HD2 LEU A  20      33.539  -5.848   4.488  1.00  0.74           H  
ATOM    288 2HD2 LEU A  20      32.672  -7.075   5.429  1.00  0.74           H  
ATOM    289 3HD2 LEU A  20      31.923  -6.390   3.976  1.00  0.74           H  
ATOM    290  N   ILE A  21      27.321  -4.187   6.047  1.00  0.73           N  
ATOM    291  CA  ILE A  21      25.883  -4.428   6.046  1.00  0.73           C  
ATOM    292  C   ILE A  21      25.387  -4.914   4.691  1.00  0.73           C  
ATOM    293  O   ILE A  21      25.695  -4.317   3.658  1.00  0.73           O  
ATOM    294  CB  ILE A  21      25.149  -3.131   6.410  1.00  0.73           C  
ATOM    295  CG1 ILE A  21      25.709  -2.585   7.705  1.00  0.73           C  
ATOM    296  CG2 ILE A  21      23.684  -3.377   6.569  1.00  0.73           C  
ATOM    297  CD1 ILE A  21      25.575  -3.471   8.807  1.00  0.73           C  
ATOM    298  H   ILE A  21      27.683  -3.393   5.517  1.00  0.73           H  
ATOM    299  HA  ILE A  21      25.655  -5.189   6.786  1.00  0.73           H  
ATOM    300  HB  ILE A  21      25.317  -2.387   5.630  1.00  0.73           H  
ATOM    301 1HG1 ILE A  21      26.765  -2.368   7.578  1.00  0.73           H  
ATOM    302 2HG1 ILE A  21      25.186  -1.691   7.965  1.00  0.73           H  
ATOM    303 1HG2 ILE A  21      23.191  -2.445   6.828  1.00  0.73           H  
ATOM    304 2HG2 ILE A  21      23.283  -3.756   5.638  1.00  0.73           H  
ATOM    305 3HG2 ILE A  21      23.517  -4.114   7.359  1.00  0.73           H  
ATOM    306 1HD1 ILE A  21      25.984  -3.013   9.699  1.00  0.73           H  
ATOM    307 2HD1 ILE A  21      24.518  -3.684   8.955  1.00  0.73           H  
ATOM    308 3HD1 ILE A  21      26.104  -4.386   8.597  1.00  0.73           H  
ATOM    309  N   SER A  22      24.621  -5.998   4.691  1.00  0.75           N  
ATOM    310  CA  SER A  22      24.087  -6.545   3.449  1.00  0.75           C  
ATOM    311  C   SER A  22      22.581  -6.667   3.462  1.00  0.75           C  
ATOM    312  O   SER A  22      21.954  -6.765   4.520  1.00  0.75           O  
ATOM    313  CB  SER A  22      24.675  -7.910   3.140  1.00  0.75           C  
ATOM    314  OG  SER A  22      26.049  -7.825   2.894  1.00  0.75           O  
ATOM    315  H   SER A  22      24.391  -6.438   5.580  1.00  0.75           H  
ATOM    316  HA  SER A  22      24.351  -5.872   2.648  1.00  0.75           H  
ATOM    317 1HB  SER A  22      24.484  -8.580   3.976  1.00  0.75           H  
ATOM    318 2HB  SER A  22      24.183  -8.321   2.265  1.00  0.75           H  
ATOM    319  HG  SER A  22      26.125  -7.283   2.122  1.00  0.75           H  
ATOM    320  N   TRP A  23      21.987  -6.672   2.277  1.00  0.81           N  
ATOM    321  CA  TRP A  23      20.561  -6.901   2.217  1.00  0.81           C  
ATOM    322  C   TRP A  23      20.041  -7.528   0.936  1.00  0.81           C  
ATOM    323  O   TRP A  23      20.626  -7.394  -0.136  1.00  0.81           O  
ATOM    324  CB  TRP A  23      19.821  -5.573   2.444  1.00  0.81           C  
ATOM    325  CG  TRP A  23      20.199  -4.471   1.487  1.00  0.81           C  
ATOM    326  CD1 TRP A  23      19.597  -4.169   0.307  1.00  0.81           C  
ATOM    327  CD2 TRP A  23      21.265  -3.490   1.652  1.00  0.81           C  
ATOM    328  NE1 TRP A  23      20.215  -3.096  -0.276  1.00  0.81           N  
ATOM    329  CE2 TRP A  23      21.233  -2.668   0.529  1.00  0.81           C  
ATOM    330  CE3 TRP A  23      22.229  -3.250   2.650  1.00  0.81           C  
ATOM    331  CZ2 TRP A  23      22.120  -1.628   0.359  1.00  0.81           C  
ATOM    332  CZ3 TRP A  23      23.121  -2.204   2.479  1.00  0.81           C  
ATOM    333  CH2 TRP A  23      23.066  -1.414   1.358  1.00  0.81           C  
ATOM    334  H   TRP A  23      22.535  -6.502   1.434  1.00  0.81           H  
ATOM    335  HA  TRP A  23      20.331  -7.576   3.027  1.00  0.81           H  
ATOM    336 1HB  TRP A  23      18.746  -5.747   2.359  1.00  0.81           H  
ATOM    337 2HB  TRP A  23      20.005  -5.230   3.439  1.00  0.81           H  
ATOM    338  HD1 TRP A  23      18.752  -4.707  -0.116  1.00  0.81           H  
ATOM    339  HE1 TRP A  23      19.961  -2.679  -1.162  1.00  0.81           H  
ATOM    340  HE3 TRP A  23      22.274  -3.872   3.534  1.00  0.81           H  
ATOM    341  HZ2 TRP A  23      22.092  -0.994  -0.524  1.00  0.81           H  
ATOM    342  HZ3 TRP A  23      23.867  -2.027   3.257  1.00  0.81           H  
ATOM    343  HH2 TRP A  23      23.776  -0.603   1.247  1.00  0.81           H  
ATOM    344  N   ASP A  24      18.866  -8.138   1.050  1.00  0.91           N  
ATOM    345  CA  ASP A  24      18.164  -8.662  -0.116  1.00  0.91           C  
ATOM    346  C   ASP A  24      17.299  -7.584  -0.746  1.00  0.91           C  
ATOM    347  O   ASP A  24      16.367  -7.053  -0.133  1.00  0.91           O  
ATOM    348  CB  ASP A  24      17.329  -9.899   0.205  1.00  0.91           C  
ATOM    349  CG  ASP A  24      18.180 -11.157   0.467  1.00  0.91           C  
ATOM    350  OD1 ASP A  24      19.361 -11.131   0.199  1.00  0.91           O  
ATOM    351  OD2 ASP A  24      17.629 -12.136   0.899  1.00  0.91           O  
ATOM    352  H   ASP A  24      18.475  -8.232   1.988  1.00  0.91           H  
ATOM    353  HA  ASP A  24      18.907  -8.961  -0.853  1.00  0.91           H  
ATOM    354 1HB  ASP A  24      16.712  -9.704   1.081  1.00  0.91           H  
ATOM    355 2HB  ASP A  24      16.654 -10.100  -0.628  1.00  0.91           H  
ATOM    356  N   ALA A  25      17.630  -7.277  -1.993  1.00  1.04           N  
ATOM    357  CA  ALA A  25      17.003  -6.212  -2.759  1.00  1.04           C  
ATOM    358  C   ALA A  25      15.493  -6.443  -2.939  1.00  1.04           C  
ATOM    359  O   ALA A  25      15.062  -7.595  -3.011  1.00  1.04           O  
ATOM    360  CB  ALA A  25      17.661  -6.122  -4.128  1.00  1.04           C  
ATOM    361  H   ALA A  25      18.395  -7.786  -2.416  1.00  1.04           H  
ATOM    362  HA  ALA A  25      17.189  -5.295  -2.224  1.00  1.04           H  
ATOM    363 1HB  ALA A  25      17.222  -5.307  -4.700  1.00  1.04           H  
ATOM    364 2HB  ALA A  25      18.729  -5.943  -4.005  1.00  1.04           H  
ATOM    365 3HB  ALA A  25      17.506  -7.054  -4.665  1.00  1.04           H  
ATOM    366  N   PRO A  26      14.682  -5.368  -3.049  1.00  1.18           N  
ATOM    367  CA  PRO A  26      13.259  -5.386  -3.329  1.00  1.18           C  
ATOM    368  C   PRO A  26      12.972  -6.063  -4.657  1.00  1.18           C  
ATOM    369  O   PRO A  26      13.789  -6.024  -5.573  1.00  1.18           O  
ATOM    370  CB  PRO A  26      12.915  -3.901  -3.461  1.00  1.18           C  
ATOM    371  CG  PRO A  26      13.960  -3.183  -2.690  1.00  1.18           C  
ATOM    372  CD  PRO A  26      15.206  -3.997  -2.845  1.00  1.18           C  
ATOM    373  HA  PRO A  26      12.716  -5.862  -2.498  1.00  1.18           H  
ATOM    374 1HB  PRO A  26      12.892  -3.615  -4.526  1.00  1.18           H  
ATOM    375 2HB  PRO A  26      11.907  -3.721  -3.056  1.00  1.18           H  
ATOM    376 1HG  PRO A  26      14.053  -2.168  -3.066  1.00  1.18           H  
ATOM    377 2HG  PRO A  26      13.670  -3.079  -1.681  1.00  1.18           H  
ATOM    378 1HD  PRO A  26      15.785  -3.665  -3.706  1.00  1.18           H  
ATOM    379 2HD  PRO A  26      15.732  -3.888  -1.896  1.00  1.18           H  
ATOM    380  N   ALA A  27      11.784  -6.650  -4.775  1.00  1.30           N  
ATOM    381  CA  ALA A  27      11.323  -7.262  -6.027  1.00  1.30           C  
ATOM    382  C   ALA A  27      11.267  -6.232  -7.166  1.00  1.30           C  
ATOM    383  O   ALA A  27      11.442  -6.562  -8.340  1.00  1.30           O  
ATOM    384  CB  ALA A  27       9.944  -7.870  -5.822  1.00  1.30           C  
ATOM    385  H   ALA A  27      11.176  -6.671  -3.972  1.00  1.30           H  
ATOM    386  HA  ALA A  27      12.030  -8.043  -6.307  1.00  1.30           H  
ATOM    387 1HB  ALA A  27       9.616  -8.341  -6.749  1.00  1.30           H  
ATOM    388 2HB  ALA A  27       9.988  -8.618  -5.031  1.00  1.30           H  
ATOM    389 3HB  ALA A  27       9.237  -7.086  -5.544  1.00  1.30           H  
ATOM    390  N   VAL A  28      10.971  -4.996  -6.793  1.00  1.35           N  
ATOM    391  CA  VAL A  28      10.836  -3.853  -7.681  1.00  1.35           C  
ATOM    392  C   VAL A  28      12.191  -3.232  -7.979  1.00  1.35           C  
ATOM    393  O   VAL A  28      12.987  -3.031  -7.069  1.00  1.35           O  
ATOM    394  CB  VAL A  28       9.912  -2.814  -7.032  1.00  1.35           C  
ATOM    395  CG1 VAL A  28       9.837  -1.542  -7.880  1.00  1.35           C  
ATOM    396  CG2 VAL A  28       8.546  -3.429  -6.844  1.00  1.35           C  
ATOM    397  H   VAL A  28      10.847  -4.837  -5.806  1.00  1.35           H  
ATOM    398  HA  VAL A  28      10.391  -4.191  -8.618  1.00  1.35           H  
ATOM    399  HB  VAL A  28      10.309  -2.546  -6.069  1.00  1.35           H  
ATOM    400 1HG1 VAL A  28       9.183  -0.821  -7.390  1.00  1.35           H  
ATOM    401 2HG1 VAL A  28      10.830  -1.105  -7.983  1.00  1.35           H  
ATOM    402 3HG1 VAL A  28       9.441  -1.779  -8.865  1.00  1.35           H  
ATOM    403 1HG2 VAL A  28       7.882  -2.710  -6.358  1.00  1.35           H  
ATOM    404 2HG2 VAL A  28       8.135  -3.706  -7.814  1.00  1.35           H  
ATOM    405 3HG2 VAL A  28       8.624  -4.318  -6.216  1.00  1.35           H  
ATOM    406  N   THR A  29      12.450  -2.927  -9.248  1.00  1.33           N  
ATOM    407  CA  THR A  29      13.722  -2.330  -9.648  1.00  1.33           C  
ATOM    408  C   THR A  29      14.036  -1.076  -8.836  1.00  1.33           C  
ATOM    409  O   THR A  29      13.175  -0.214  -8.659  1.00  1.33           O  
ATOM    410  CB  THR A  29      13.710  -1.971 -11.149  1.00  1.33           C  
ATOM    411  OG1 THR A  29      13.472  -3.157 -11.922  1.00  1.33           O  
ATOM    412  CG2 THR A  29      15.035  -1.343 -11.569  1.00  1.33           C  
ATOM    413  H   THR A  29      11.752  -3.125  -9.950  1.00  1.33           H  
ATOM    414  HA  THR A  29      14.515  -3.057  -9.467  1.00  1.33           H  
ATOM    415  HB  THR A  29      12.906  -1.260 -11.340  1.00  1.33           H  
ATOM    416  HG1 THR A  29      13.477  -2.935 -12.859  1.00  1.33           H  
ATOM    417 1HG2 THR A  29      15.000  -1.099 -12.629  1.00  1.33           H  
ATOM    418 2HG2 THR A  29      15.212  -0.432 -11.000  1.00  1.33           H  
ATOM    419 3HG2 THR A  29      15.847  -2.046 -11.387  1.00  1.33           H  
ATOM    420  N   VAL A  30      15.272  -1.002  -8.344  1.00  1.25           N  
ATOM    421  CA  VAL A  30      15.763   0.110  -7.534  1.00  1.25           C  
ATOM    422  C   VAL A  30      16.874   0.875  -8.251  1.00  1.25           C  
ATOM    423  O   VAL A  30      17.757   0.269  -8.853  1.00  1.25           O  
ATOM    424  CB  VAL A  30      16.301  -0.422  -6.185  1.00  1.25           C  
ATOM    425  CG1 VAL A  30      16.874   0.683  -5.364  1.00  1.25           C  
ATOM    426  CG2 VAL A  30      15.210  -1.059  -5.429  1.00  1.25           C  
ATOM    427  H   VAL A  30      15.903  -1.766  -8.539  1.00  1.25           H  
ATOM    428  HA  VAL A  30      14.937   0.795  -7.336  1.00  1.25           H  
ATOM    429  HB  VAL A  30      17.098  -1.145  -6.369  1.00  1.25           H  
ATOM    430 1HG1 VAL A  30      17.245   0.302  -4.435  1.00  1.25           H  
ATOM    431 2HG1 VAL A  30      17.678   1.128  -5.897  1.00  1.25           H  
ATOM    432 3HG1 VAL A  30      16.110   1.423  -5.162  1.00  1.25           H  
ATOM    433 1HG2 VAL A  30      15.619  -1.416  -4.500  1.00  1.25           H  
ATOM    434 2HG2 VAL A  30      14.423  -0.331  -5.236  1.00  1.25           H  
ATOM    435 3HG2 VAL A  30      14.806  -1.887  -5.987  1.00  1.25           H  
ATOM    436  N   HIS A  31      16.785   2.205  -8.241  1.00  1.13           N  
ATOM    437  CA  HIS A  31      17.805   3.088  -8.808  1.00  1.13           C  
ATOM    438  C   HIS A  31      18.964   3.197  -7.828  1.00  1.13           C  
ATOM    439  O   HIS A  31      20.135   3.042  -8.201  1.00  1.13           O  
ATOM    440  CB  HIS A  31      17.226   4.468  -9.112  1.00  1.13           C  
ATOM    441  CG  HIS A  31      18.177   5.459  -9.714  1.00  1.13           C  
ATOM    442  ND1 HIS A  31      18.671   5.338 -11.005  1.00  1.13           N  
ATOM    443  CD2 HIS A  31      18.703   6.600  -9.215  1.00  1.13           C  
ATOM    444  CE1 HIS A  31      19.464   6.363 -11.264  1.00  1.13           C  
ATOM    445  NE2 HIS A  31      19.501   7.144 -10.198  1.00  1.13           N  
ATOM    446  H   HIS A  31      16.020   2.638  -7.733  1.00  1.13           H  
ATOM    447  HA  HIS A  31      18.188   2.666  -9.735  1.00  1.13           H  
ATOM    448 1HB  HIS A  31      16.450   4.341  -9.822  1.00  1.13           H  
ATOM    449 2HB  HIS A  31      16.787   4.904  -8.211  1.00  1.13           H  
ATOM    450  HD2 HIS A  31      18.518   7.010  -8.219  1.00  1.13           H  
ATOM    451  HE1 HIS A  31      19.995   6.537 -12.200  1.00  1.13           H  
ATOM    452  HE2 HIS A  31      20.024   8.002 -10.111  1.00  1.13           H  
ATOM    453  N   SER A  32      18.608   3.472  -6.568  1.00  1.01           N  
ATOM    454  CA  SER A  32      19.565   3.660  -5.481  1.00  1.01           C  
ATOM    455  C   SER A  32      18.973   3.298  -4.121  1.00  1.01           C  
ATOM    456  O   SER A  32      17.750   3.272  -3.946  1.00  1.01           O  
ATOM    457  CB  SER A  32      20.052   5.097  -5.468  1.00  1.01           C  
ATOM    458  OG  SER A  32      19.008   5.975  -5.163  1.00  1.01           O  
ATOM    459  H   SER A  32      17.611   3.560  -6.369  1.00  1.01           H  
ATOM    460  HA  SER A  32      20.419   3.021  -5.642  1.00  1.01           H  
ATOM    461 1HB  SER A  32      20.845   5.202  -4.725  1.00  1.01           H  
ATOM    462 2HB  SER A  32      20.476   5.348  -6.439  1.00  1.01           H  
ATOM    463  HG  SER A  32      18.674   5.691  -4.306  1.00  1.01           H  
ATOM    464  N   TYR A  33      19.851   3.078  -3.149  1.00  0.91           N  
ATOM    465  CA  TYR A  33      19.418   2.836  -1.775  1.00  0.91           C  
ATOM    466  C   TYR A  33      19.997   3.909  -0.891  1.00  0.91           C  
ATOM    467  O   TYR A  33      21.038   4.498  -1.204  1.00  0.91           O  
ATOM    468  CB  TYR A  33      19.862   1.489  -1.196  1.00  0.91           C  
ATOM    469  CG  TYR A  33      19.399   0.282  -1.890  1.00  0.91           C  
ATOM    470  CD1 TYR A  33      20.212  -0.288  -2.826  1.00  0.91           C  
ATOM    471  CD2 TYR A  33      18.175  -0.275  -1.596  1.00  0.91           C  
ATOM    472  CE1 TYR A  33      19.824  -1.402  -3.470  1.00  0.91           C  
ATOM    473  CE2 TYR A  33      17.772  -1.404  -2.264  1.00  0.91           C  
ATOM    474  CZ  TYR A  33      18.609  -1.963  -3.211  1.00  0.91           C  
ATOM    475  OH  TYR A  33      18.254  -3.067  -3.908  1.00  0.91           O  
ATOM    476  H   TYR A  33      20.846   3.100  -3.378  1.00  0.91           H  
ATOM    477  HA  TYR A  33      18.335   2.912  -1.718  1.00  0.91           H  
ATOM    478 1HB  TYR A  33      20.913   1.450  -1.150  1.00  0.91           H  
ATOM    479 2HB  TYR A  33      19.508   1.426  -0.166  1.00  0.91           H  
ATOM    480  HD1 TYR A  33      21.182   0.145  -3.055  1.00  0.91           H  
ATOM    481  HD2 TYR A  33      17.533   0.184  -0.845  1.00  0.91           H  
ATOM    482  HE1 TYR A  33      20.487  -1.846  -4.200  1.00  0.91           H  
ATOM    483  HE2 TYR A  33      16.810  -1.839  -2.048  1.00  0.91           H  
ATOM    484  HH  TYR A  33      18.945  -3.259  -4.564  1.00  0.91           H  
ATOM    485  N   HIS A  34      19.346   4.135   0.234  1.00  0.84           N  
ATOM    486  CA  HIS A  34      19.828   5.125   1.176  1.00  0.84           C  
ATOM    487  C   HIS A  34      19.920   4.454   2.521  1.00  0.84           C  
ATOM    488  O   HIS A  34      18.980   3.779   2.959  1.00  0.84           O  
ATOM    489  CB  HIS A  34      18.874   6.306   1.255  1.00  0.84           C  
ATOM    490  CG  HIS A  34      18.590   6.927  -0.075  1.00  0.84           C  
ATOM    491  ND1 HIS A  34      19.452   7.801  -0.705  1.00  0.84           N  
ATOM    492  CD2 HIS A  34      17.513   6.797  -0.897  1.00  0.84           C  
ATOM    493  CE1 HIS A  34      18.915   8.186  -1.856  1.00  0.84           C  
ATOM    494  NE2 HIS A  34      17.739   7.594  -1.989  1.00  0.84           N  
ATOM    495  H   HIS A  34      18.497   3.604   0.423  1.00  0.84           H  
ATOM    496  HA  HIS A  34      20.818   5.481   0.903  1.00  0.84           H  
ATOM    497 1HB  HIS A  34      17.939   5.997   1.702  1.00  0.84           H  
ATOM    498 2HB  HIS A  34      19.308   7.071   1.901  1.00  0.84           H  
ATOM    499  HD2 HIS A  34      16.627   6.182  -0.719  1.00  0.84           H  
ATOM    500  HE1 HIS A  34      19.361   8.877  -2.571  1.00  0.84           H  
ATOM    501  HE2 HIS A  34      17.090   7.720  -2.788  1.00  0.84           H  
ATOM    502  N   ILE A  35      21.078   4.578   3.146  1.00  0.79           N  
ATOM    503  CA  ILE A  35      21.293   3.887   4.395  1.00  0.79           C  
ATOM    504  C   ILE A  35      21.615   4.861   5.525  1.00  0.79           C  
ATOM    505  O   ILE A  35      22.462   5.748   5.374  1.00  0.79           O  
ATOM    506  CB  ILE A  35      22.390   2.835   4.250  1.00  0.79           C  
ATOM    507  CG1 ILE A  35      22.089   1.904   3.071  1.00  0.79           C  
ATOM    508  CG2 ILE A  35      22.308   1.980   5.462  1.00  0.79           C  
ATOM    509  CD1 ILE A  35      22.728   2.298   1.783  1.00  0.79           C  
ATOM    510  H   ILE A  35      21.815   5.156   2.739  1.00  0.79           H  
ATOM    511  HA  ILE A  35      20.381   3.367   4.655  1.00  0.79           H  
ATOM    512  HB  ILE A  35      23.368   3.297   4.140  1.00  0.79           H  
ATOM    513 1HG1 ILE A  35      22.424   0.901   3.324  1.00  0.79           H  
ATOM    514 2HG1 ILE A  35      21.018   1.881   2.923  1.00  0.79           H  
ATOM    515 1HG2 ILE A  35      23.044   1.194   5.402  1.00  0.79           H  
ATOM    516 2HG2 ILE A  35      22.444   2.562   6.325  1.00  0.79           H  
ATOM    517 3HG2 ILE A  35      21.338   1.554   5.528  1.00  0.79           H  
ATOM    518 1HD1 ILE A  35      22.442   1.579   1.028  1.00  0.79           H  
ATOM    519 2HD1 ILE A  35      22.404   3.292   1.478  1.00  0.79           H  
ATOM    520 3HD1 ILE A  35      23.796   2.295   1.897  1.00  0.79           H  
ATOM    521  N   GLN A  36      20.871   4.736   6.627  1.00  0.77           N  
ATOM    522  CA  GLN A  36      21.009   5.617   7.787  1.00  0.77           C  
ATOM    523  C   GLN A  36      21.519   4.893   9.040  1.00  0.77           C  
ATOM    524  O   GLN A  36      20.993   3.841   9.417  1.00  0.77           O  
ATOM    525  CB  GLN A  36      19.655   6.268   8.088  1.00  0.77           C  
ATOM    526  CG  GLN A  36      19.634   7.268   9.216  1.00  0.77           C  
ATOM    527  CD  GLN A  36      18.235   7.811   9.433  1.00  0.77           C  
ATOM    528  OE1 GLN A  36      17.262   7.053   9.359  1.00  0.77           O  
ATOM    529  NE2 GLN A  36      18.111   9.109   9.683  1.00  0.77           N  
ATOM    530  H   GLN A  36      20.194   3.973   6.653  1.00  0.77           H  
ATOM    531  HA  GLN A  36      21.717   6.394   7.533  1.00  0.77           H  
ATOM    532 1HB  GLN A  36      19.291   6.770   7.192  1.00  0.77           H  
ATOM    533 2HB  GLN A  36      18.937   5.494   8.331  1.00  0.77           H  
ATOM    534 1HG  GLN A  36      19.959   6.791  10.103  1.00  0.77           H  
ATOM    535 2HG  GLN A  36      20.298   8.091   8.993  1.00  0.77           H  
ATOM    536 1HE2 GLN A  36      17.201   9.504   9.825  1.00  0.77           H  
ATOM    537 2HE2 GLN A  36      18.916   9.698   9.733  1.00  0.77           H  
ATOM    538  N   TYR A  37      22.541   5.469   9.694  1.00  0.79           N  
ATOM    539  CA  TYR A  37      23.117   4.906  10.930  1.00  0.79           C  
ATOM    540  C   TYR A  37      23.119   5.889  12.085  1.00  0.79           C  
ATOM    541  O   TYR A  37      23.433   7.071  11.911  1.00  0.79           O  
ATOM    542  CB  TYR A  37      24.580   4.505  10.692  1.00  0.79           C  
ATOM    543  CG  TYR A  37      24.709   3.470   9.738  1.00  0.79           C  
ATOM    544  CD1 TYR A  37      24.598   3.793   8.444  1.00  0.79           C  
ATOM    545  CD2 TYR A  37      24.958   2.189  10.129  1.00  0.79           C  
ATOM    546  CE1 TYR A  37      24.654   2.843   7.543  1.00  0.79           C  
ATOM    547  CE2 TYR A  37      25.030   1.211   9.187  1.00  0.79           C  
ATOM    548  CZ  TYR A  37      24.841   1.548   7.894  1.00  0.79           C  
ATOM    549  OH  TYR A  37      24.843   0.606   6.924  1.00  0.79           O  
ATOM    550  H   TYR A  37      22.944   6.317   9.296  1.00  0.79           H  
ATOM    551  HA  TYR A  37      22.532   4.038  11.223  1.00  0.79           H  
ATOM    552 1HB  TYR A  37      25.145   5.366  10.342  1.00  0.79           H  
ATOM    553 2HB  TYR A  37      25.025   4.170  11.629  1.00  0.79           H  
ATOM    554  HD1 TYR A  37      24.423   4.830   8.139  1.00  0.79           H  
ATOM    555  HD2 TYR A  37      25.073   1.953  11.189  1.00  0.79           H  
ATOM    556  HE1 TYR A  37      24.531   3.105   6.512  1.00  0.79           H  
ATOM    557  HE2 TYR A  37      25.205   0.180   9.472  1.00  0.79           H  
ATOM    558  HH  TYR A  37      25.396  -0.121   7.196  1.00  0.79           H  
ATOM    559  N   TRP A  38      22.840   5.397  13.290  1.00  0.85           N  
ATOM    560  CA  TRP A  38      22.990   6.277  14.448  1.00  0.85           C  
ATOM    561  C   TRP A  38      23.157   5.474  15.739  1.00  0.85           C  
ATOM    562  O   TRP A  38      22.635   4.369  15.836  1.00  0.85           O  
ATOM    563  CB  TRP A  38      21.782   7.209  14.541  1.00  0.85           C  
ATOM    564  CG  TRP A  38      20.462   6.560  14.834  1.00  0.85           C  
ATOM    565  CD1 TRP A  38      19.872   6.493  16.049  1.00  0.85           C  
ATOM    566  CD2 TRP A  38      19.568   5.861  13.928  1.00  0.85           C  
ATOM    567  NE1 TRP A  38      18.680   5.830  15.957  1.00  0.85           N  
ATOM    568  CE2 TRP A  38      18.476   5.451  14.678  1.00  0.85           C  
ATOM    569  CE3 TRP A  38      19.608   5.555  12.577  1.00  0.85           C  
ATOM    570  CZ2 TRP A  38      17.429   4.758  14.123  1.00  0.85           C  
ATOM    571  CZ3 TRP A  38      18.560   4.851  12.020  1.00  0.85           C  
ATOM    572  CH2 TRP A  38      17.499   4.468  12.789  1.00  0.85           C  
ATOM    573  H   TRP A  38      22.521   4.427  13.369  1.00  0.85           H  
ATOM    574  HA  TRP A  38      23.862   6.891  14.266  1.00  0.85           H  
ATOM    575 1HB  TRP A  38      21.960   7.957  15.315  1.00  0.85           H  
ATOM    576 2HB  TRP A  38      21.687   7.747  13.617  1.00  0.85           H  
ATOM    577  HD1 TRP A  38      20.284   6.911  16.962  1.00  0.85           H  
ATOM    578  HE1 TRP A  38      18.045   5.609  16.715  1.00  0.85           H  
ATOM    579  HE3 TRP A  38      20.440   5.853  11.978  1.00  0.85           H  
ATOM    580  HZ2 TRP A  38      16.573   4.429  14.716  1.00  0.85           H  
ATOM    581  HZ3 TRP A  38      18.603   4.609  10.955  1.00  0.85           H  
ATOM    582  HH2 TRP A  38      16.695   3.920  12.353  1.00  0.85           H  
ATOM    583  N   PRO A  39      23.868   5.972  16.762  1.00  0.98           N  
ATOM    584  CA  PRO A  39      23.963   5.334  18.058  1.00  0.98           C  
ATOM    585  C   PRO A  39      22.576   5.163  18.644  1.00  0.98           C  
ATOM    586  O   PRO A  39      21.759   6.075  18.573  1.00  0.98           O  
ATOM    587  CB  PRO A  39      24.787   6.328  18.872  1.00  0.98           C  
ATOM    588  CG  PRO A  39      25.587   7.099  17.851  1.00  0.98           C  
ATOM    589  CD  PRO A  39      24.677   7.204  16.631  1.00  0.98           C  
ATOM    590  HA  PRO A  39      24.481   4.365  17.969  1.00  0.98           H  
ATOM    591 1HB  PRO A  39      24.119   6.953  19.467  1.00  0.98           H  
ATOM    592 2HB  PRO A  39      25.427   5.781  19.581  1.00  0.98           H  
ATOM    593 1HG  PRO A  39      25.858   8.086  18.258  1.00  0.98           H  
ATOM    594 2HG  PRO A  39      26.526   6.582  17.652  1.00  0.98           H  
ATOM    595 1HD  PRO A  39      24.041   8.107  16.669  1.00  0.98           H  
ATOM    596 2HD  PRO A  39      25.327   7.180  15.751  1.00  0.98           H  
ATOM    597  N   LEU A  40      22.339   4.047  19.291  1.00  1.18           N  
ATOM    598  CA  LEU A  40      21.065   3.771  19.940  1.00  1.18           C  
ATOM    599  C   LEU A  40      20.725   4.780  21.035  1.00  1.18           C  
ATOM    600  O   LEU A  40      21.581   5.181  21.826  1.00  1.18           O  
ATOM    601  CB  LEU A  40      21.082   2.357  20.522  1.00  1.18           C  
ATOM    602  CG  LEU A  40      19.806   1.898  21.246  1.00  1.18           C  
ATOM    603  CD1 LEU A  40      18.683   1.782  20.270  1.00  1.18           C  
ATOM    604  CD2 LEU A  40      20.068   0.570  21.901  1.00  1.18           C  
ATOM    605  H   LEU A  40      23.061   3.332  19.303  1.00  1.18           H  
ATOM    606  HA  LEU A  40      20.284   3.823  19.180  1.00  1.18           H  
ATOM    607 1HB  LEU A  40      21.269   1.654  19.706  1.00  1.18           H  
ATOM    608 2HB  LEU A  40      21.914   2.279  21.223  1.00  1.18           H  
ATOM    609  HG  LEU A  40      19.532   2.629  22.005  1.00  1.18           H  
ATOM    610 1HD1 LEU A  40      17.781   1.458  20.785  1.00  1.18           H  
ATOM    611 2HD1 LEU A  40      18.509   2.749  19.809  1.00  1.18           H  
ATOM    612 3HD1 LEU A  40      18.950   1.050  19.512  1.00  1.18           H  
ATOM    613 1HD2 LEU A  40      19.175   0.232  22.422  1.00  1.18           H  
ATOM    614 2HD2 LEU A  40      20.331  -0.151  21.138  1.00  1.18           H  
ATOM    615 3HD2 LEU A  40      20.890   0.662  22.611  1.00  1.18           H  
ATOM    616  N   GLY A  41      19.486   5.273  21.034  1.00  1.45           N  
ATOM    617  CA  GLY A  41      19.012   6.185  22.082  1.00  1.45           C  
ATOM    618  C   GLY A  41      19.349   7.653  21.844  1.00  1.45           C  
ATOM    619  O   GLY A  41      18.469   8.510  21.857  1.00  1.45           O  
ATOM    620  H   GLY A  41      18.841   4.969  20.318  1.00  1.45           H  
ATOM    621 1HA  GLY A  41      17.932   6.079  22.175  1.00  1.45           H  
ATOM    622 2HA  GLY A  41      19.436   5.872  23.035  1.00  1.45           H  
ATOM    623  N   SER A  42      20.628   7.935  21.661  1.00  1.73           N  
ATOM    624  CA  SER A  42      21.089   9.294  21.412  1.00  1.73           C  
ATOM    625  C   SER A  42      20.479   9.882  20.159  1.00  1.73           C  
ATOM    626  O   SER A  42      20.335   9.207  19.145  1.00  1.73           O  
ATOM    627  CB  SER A  42      22.589   9.347  21.266  1.00  1.73           C  
ATOM    628  OG  SER A  42      23.017  10.653  20.931  1.00  1.73           O  
ATOM    629  H   SER A  42      21.278   7.150  21.696  1.00  1.73           H  
ATOM    630  HA  SER A  42      20.793   9.914  22.259  1.00  1.73           H  
ATOM    631 1HB  SER A  42      23.058   9.032  22.195  1.00  1.73           H  
ATOM    632 2HB  SER A  42      22.895   8.652  20.491  1.00  1.73           H  
ATOM    633  HG  SER A  42      23.989  10.611  20.924  1.00  1.73           H  
ATOM    634  N   TYR A  43      20.161  11.165  20.230  1.00  1.90           N  
ATOM    635  CA  TYR A  43      19.620  11.895  19.097  1.00  1.90           C  
ATOM    636  C   TYR A  43      20.617  12.933  18.584  1.00  1.90           C  
ATOM    637  O   TYR A  43      20.240  13.849  17.855  1.00  1.90           O  
ATOM    638  CB  TYR A  43      18.312  12.567  19.495  1.00  1.90           C  
ATOM    639  CG  TYR A  43      17.279  11.579  19.975  1.00  1.90           C  
ATOM    640  CD1 TYR A  43      16.992  11.493  21.329  1.00  1.90           C  
ATOM    641  CD2 TYR A  43      16.640  10.743  19.076  1.00  1.90           C  
ATOM    642  CE1 TYR A  43      16.060  10.581  21.781  1.00  1.90           C  
ATOM    643  CE2 TYR A  43      15.707   9.828  19.528  1.00  1.90           C  
ATOM    644  CZ  TYR A  43      15.417   9.746  20.874  1.00  1.90           C  
ATOM    645  OH  TYR A  43      14.488   8.834  21.326  1.00  1.90           O  
ATOM    646  H   TYR A  43      20.301  11.648  21.104  1.00  1.90           H  
ATOM    647  HA  TYR A  43      19.425  11.192  18.286  1.00  1.90           H  
ATOM    648 1HB  TYR A  43      18.496  13.289  20.291  1.00  1.90           H  
ATOM    649 2HB  TYR A  43      17.902  13.107  18.642  1.00  1.90           H  
ATOM    650  HD1 TYR A  43      17.502  12.144  22.037  1.00  1.90           H  
ATOM    651  HD2 TYR A  43      16.873  10.806  18.013  1.00  1.90           H  
ATOM    652  HE1 TYR A  43      15.835  10.514  22.844  1.00  1.90           H  
ATOM    653  HE2 TYR A  43      15.204   9.171  18.822  1.00  1.90           H  
ATOM    654  HH  TYR A  43      14.438   8.882  22.284  1.00  1.90           H  
ATOM    655  N   GLN A  44      21.891  12.805  18.978  1.00  1.90           N  
ATOM    656  CA  GLN A  44      22.889  13.808  18.577  1.00  1.90           C  
ATOM    657  C   GLN A  44      23.113  13.933  17.070  1.00  1.90           C  
ATOM    658  O   GLN A  44      23.309  15.040  16.566  1.00  1.90           O  
ATOM    659  CB  GLN A  44      24.244  13.501  19.227  1.00  1.90           C  
ATOM    660  CG  GLN A  44      24.307  13.755  20.723  1.00  1.90           C  
ATOM    661  CD  GLN A  44      25.630  13.303  21.328  1.00  1.90           C  
ATOM    662  OE1 GLN A  44      26.202  12.293  20.901  1.00  1.90           O  
ATOM    663  NE2 GLN A  44      26.124  14.048  22.316  1.00  1.90           N  
ATOM    664  H   GLN A  44      22.164  12.019  19.573  1.00  1.90           H  
ATOM    665  HA  GLN A  44      22.549  14.776  18.938  1.00  1.90           H  
ATOM    666 1HB  GLN A  44      24.496  12.456  19.052  1.00  1.90           H  
ATOM    667 2HB  GLN A  44      25.015  14.105  18.749  1.00  1.90           H  
ATOM    668 1HG  GLN A  44      24.200  14.824  20.899  1.00  1.90           H  
ATOM    669 2HG  GLN A  44      23.498  13.215  21.212  1.00  1.90           H  
ATOM    670 1HE2 GLN A  44      26.993  13.798  22.747  1.00  1.90           H  
ATOM    671 2HE2 GLN A  44      25.628  14.859  22.628  1.00  1.90           H  
ATOM    672  N   ARG A  45      23.117  12.816  16.350  1.00  1.72           N  
ATOM    673  CA  ARG A  45      23.325  12.867  14.909  1.00  1.72           C  
ATOM    674  C   ARG A  45      22.992  11.556  14.225  1.00  1.72           C  
ATOM    675  O   ARG A  45      22.933  10.503  14.863  1.00  1.72           O  
ATOM    676  CB  ARG A  45      24.763  13.250  14.565  1.00  1.72           C  
ATOM    677  CG  ARG A  45      25.838  12.276  15.024  1.00  1.72           C  
ATOM    678  CD  ARG A  45      27.196  12.750  14.611  1.00  1.72           C  
ATOM    679  NE  ARG A  45      28.265  11.883  15.094  1.00  1.72           N  
ATOM    680  CZ  ARG A  45      28.723  10.791  14.448  1.00  1.72           C  
ATOM    681  NH1 ARG A  45      28.207  10.443  13.291  1.00  1.72           N  
ATOM    682  NH2 ARG A  45      29.696  10.073  14.978  1.00  1.72           N  
ATOM    683  H   ARG A  45      22.952  11.932  16.806  1.00  1.72           H  
ATOM    684  HA  ARG A  45      22.666  13.635  14.501  1.00  1.72           H  
ATOM    685 1HB  ARG A  45      24.856  13.329  13.483  1.00  1.72           H  
ATOM    686 2HB  ARG A  45      25.008  14.225  14.974  1.00  1.72           H  
ATOM    687 1HG  ARG A  45      25.815  12.187  16.111  1.00  1.72           H  
ATOM    688 2HG  ARG A  45      25.658  11.299  14.571  1.00  1.72           H  
ATOM    689 1HD  ARG A  45      27.248  12.783  13.522  1.00  1.72           H  
ATOM    690 2HD  ARG A  45      27.364  13.750  15.010  1.00  1.72           H  
ATOM    691  HE  ARG A  45      28.693  12.116  15.980  1.00  1.72           H  
ATOM    692 1HH1 ARG A  45      27.465  10.996  12.883  1.00  1.72           H  
ATOM    693 2HH1 ARG A  45      28.554   9.626  12.808  1.00  1.72           H  
ATOM    694 1HH2 ARG A  45      30.096  10.341  15.866  1.00  1.72           H  
ATOM    695 2HH2 ARG A  45      30.045   9.258  14.492  1.00  1.72           H  
ATOM    696  N   TYR A  46      22.833  11.637  12.909  1.00  1.47           N  
ATOM    697  CA  TYR A  46      22.636  10.481  12.045  1.00  1.47           C  
ATOM    698  C   TYR A  46      23.624  10.561  10.891  1.00  1.47           C  
ATOM    699  O   TYR A  46      23.941  11.658  10.423  1.00  1.47           O  
ATOM    700  CB  TYR A  46      21.211  10.484  11.474  1.00  1.47           C  
ATOM    701  CG  TYR A  46      20.098  10.422  12.517  1.00  1.47           C  
ATOM    702  CD1 TYR A  46      19.689  11.583  13.165  1.00  1.47           C  
ATOM    703  CD2 TYR A  46      19.456   9.236  12.784  1.00  1.47           C  
ATOM    704  CE1 TYR A  46      18.668  11.535  14.095  1.00  1.47           C  
ATOM    705  CE2 TYR A  46      18.429   9.189  13.706  1.00  1.47           C  
ATOM    706  CZ  TYR A  46      18.040  10.329  14.363  1.00  1.47           C  
ATOM    707  OH  TYR A  46      17.020  10.280  15.283  1.00  1.47           O  
ATOM    708  H   TYR A  46      22.867  12.549  12.477  1.00  1.47           H  
ATOM    709  HA  TYR A  46      22.831   9.564  12.602  1.00  1.47           H  
ATOM    710 1HB  TYR A  46      21.065  11.378  10.869  1.00  1.47           H  
ATOM    711 2HB  TYR A  46      21.100   9.625  10.813  1.00  1.47           H  
ATOM    712  HD1 TYR A  46      20.181  12.531  12.949  1.00  1.47           H  
ATOM    713  HD2 TYR A  46      19.761   8.338  12.263  1.00  1.47           H  
ATOM    714  HE1 TYR A  46      18.356  12.445  14.611  1.00  1.47           H  
ATOM    715  HE2 TYR A  46      17.925   8.248  13.913  1.00  1.47           H  
ATOM    716  HH  TYR A  46      16.726   9.370  15.384  1.00  1.47           H  
ATOM    717  N   GLN A  47      24.070   9.415  10.400  1.00  1.23           N  
ATOM    718  CA  GLN A  47      24.889   9.375   9.198  1.00  1.23           C  
ATOM    719  C   GLN A  47      24.112   8.763   8.065  1.00  1.23           C  
ATOM    720  O   GLN A  47      23.575   7.667   8.204  1.00  1.23           O  
ATOM    721  CB  GLN A  47      26.168   8.567   9.393  1.00  1.23           C  
ATOM    722  CG  GLN A  47      27.025   8.494   8.125  1.00  1.23           C  
ATOM    723  CD  GLN A  47      28.310   7.721   8.303  1.00  1.23           C  
ATOM    724  OE1 GLN A  47      28.467   6.929   9.235  1.00  1.23           O  
ATOM    725  NE2 GLN A  47      29.248   7.946   7.389  1.00  1.23           N  
ATOM    726  H   GLN A  47      23.815   8.545  10.866  1.00  1.23           H  
ATOM    727  HA  GLN A  47      25.156  10.392   8.914  1.00  1.23           H  
ATOM    728 1HB  GLN A  47      26.766   9.013  10.185  1.00  1.23           H  
ATOM    729 2HB  GLN A  47      25.916   7.554   9.699  1.00  1.23           H  
ATOM    730 1HG  GLN A  47      26.445   7.998   7.344  1.00  1.23           H  
ATOM    731 2HG  GLN A  47      27.273   9.507   7.811  1.00  1.23           H  
ATOM    732 1HE2 GLN A  47      30.127   7.468   7.444  1.00  1.23           H  
ATOM    733 2HE2 GLN A  47      29.077   8.597   6.647  1.00  1.23           H  
ATOM    734  N   VAL A  48      24.035   9.475   6.951  1.00  1.04           N  
ATOM    735  CA  VAL A  48      23.299   8.978   5.801  1.00  1.04           C  
ATOM    736  C   VAL A  48      24.151   8.957   4.552  1.00  1.04           C  
ATOM    737  O   VAL A  48      24.853   9.924   4.247  1.00  1.04           O  
ATOM    738  CB  VAL A  48      22.027   9.814   5.529  1.00  1.04           C  
ATOM    739  CG1 VAL A  48      21.294   9.277   4.279  1.00  1.04           C  
ATOM    740  CG2 VAL A  48      21.113   9.736   6.727  1.00  1.04           C  
ATOM    741  H   VAL A  48      24.488  10.378   6.900  1.00  1.04           H  
ATOM    742  HA  VAL A  48      22.986   7.963   6.013  1.00  1.04           H  
ATOM    743  HB  VAL A  48      22.305  10.849   5.342  1.00  1.04           H  
ATOM    744 1HG1 VAL A  48      20.400   9.870   4.101  1.00  1.04           H  
ATOM    745 2HG1 VAL A  48      21.937   9.342   3.405  1.00  1.04           H  
ATOM    746 3HG1 VAL A  48      21.012   8.233   4.447  1.00  1.04           H  
ATOM    747 1HG2 VAL A  48      20.214  10.318   6.541  1.00  1.04           H  
ATOM    748 2HG2 VAL A  48      20.851   8.701   6.874  1.00  1.04           H  
ATOM    749 3HG2 VAL A  48      21.615  10.121   7.612  1.00  1.04           H  
ATOM    750  N   PHE A  49      24.074   7.859   3.823  1.00  0.93           N  
ATOM    751  CA  PHE A  49      24.779   7.758   2.558  1.00  0.93           C  
ATOM    752  C   PHE A  49      23.982   6.974   1.539  1.00  0.93           C  
ATOM    753  O   PHE A  49      23.039   6.252   1.876  1.00  0.93           O  
ATOM    754  CB  PHE A  49      26.164   7.149   2.721  1.00  0.93           C  
ATOM    755  CG  PHE A  49      26.195   5.774   3.223  1.00  0.93           C  
ATOM    756  CD1 PHE A  49      26.149   4.703   2.356  1.00  0.93           C  
ATOM    757  CD2 PHE A  49      26.338   5.541   4.570  1.00  0.93           C  
ATOM    758  CE1 PHE A  49      26.216   3.427   2.832  1.00  0.93           C  
ATOM    759  CE2 PHE A  49      26.419   4.279   5.043  1.00  0.93           C  
ATOM    760  CZ  PHE A  49      26.350   3.203   4.178  1.00  0.93           C  
ATOM    761  H   PHE A  49      23.506   7.085   4.173  1.00  0.93           H  
ATOM    762  HA  PHE A  49      24.911   8.766   2.162  1.00  0.93           H  
ATOM    763 1HB  PHE A  49      26.678   7.165   1.761  1.00  0.93           H  
ATOM    764 2HB  PHE A  49      26.743   7.769   3.406  1.00  0.93           H  
ATOM    765  HD1 PHE A  49      26.052   4.887   1.283  1.00  0.93           H  
ATOM    766  HD2 PHE A  49      26.395   6.386   5.258  1.00  0.93           H  
ATOM    767  HE1 PHE A  49      26.167   2.603   2.139  1.00  0.93           H  
ATOM    768  HE2 PHE A  49      26.543   4.129   6.104  1.00  0.93           H  
ATOM    769  HZ  PHE A  49      26.408   2.187   4.561  1.00  0.93           H  
ATOM    770  N   SER A  50      24.357   7.121   0.277  1.00  0.88           N  
ATOM    771  CA  SER A  50      23.634   6.430  -0.771  1.00  0.88           C  
ATOM    772  C   SER A  50      24.535   5.451  -1.499  1.00  0.88           C  
ATOM    773  O   SER A  50      25.745   5.677  -1.608  1.00  0.88           O  
ATOM    774  CB  SER A  50      23.103   7.452  -1.763  1.00  0.88           C  
ATOM    775  OG  SER A  50      22.248   8.386  -1.136  1.00  0.88           O  
ATOM    776  H   SER A  50      25.135   7.720   0.041  1.00  0.88           H  
ATOM    777  HA  SER A  50      22.809   5.879  -0.332  1.00  0.88           H  
ATOM    778 1HB  SER A  50      23.937   7.971  -2.228  1.00  0.88           H  
ATOM    779 2HB  SER A  50      22.556   6.932  -2.553  1.00  0.88           H  
ATOM    780  HG  SER A  50      21.379   7.952  -0.991  1.00  0.88           H  
ATOM    781  N   VAL A  51      23.928   4.385  -2.004  1.00  0.86           N  
ATOM    782  CA  VAL A  51      24.626   3.388  -2.803  1.00  0.86           C  
ATOM    783  C   VAL A  51      23.800   3.099  -4.067  1.00  0.86           C  
ATOM    784  O   VAL A  51      22.585   3.299  -4.054  1.00  0.86           O  
ATOM    785  CB  VAL A  51      24.810   2.078  -2.014  1.00  0.86           C  
ATOM    786  CG1 VAL A  51      25.620   2.292  -0.760  1.00  0.86           C  
ATOM    787  CG2 VAL A  51      23.518   1.544  -1.711  1.00  0.86           C  
ATOM    788  H   VAL A  51      22.926   4.293  -1.824  1.00  0.86           H  
ATOM    789  HA  VAL A  51      25.603   3.789  -3.046  1.00  0.86           H  
ATOM    790  HB  VAL A  51      25.337   1.374  -2.619  1.00  0.86           H  
ATOM    791 1HG1 VAL A  51      25.734   1.342  -0.249  1.00  0.86           H  
ATOM    792 2HG1 VAL A  51      26.602   2.686  -1.022  1.00  0.86           H  
ATOM    793 3HG1 VAL A  51      25.110   2.994  -0.112  1.00  0.86           H  
ATOM    794 1HG2 VAL A  51      23.629   0.605  -1.177  1.00  0.86           H  
ATOM    795 2HG2 VAL A  51      22.991   2.267  -1.105  1.00  0.86           H  
ATOM    796 3HG2 VAL A  51      22.987   1.376  -2.642  1.00  0.86           H  
ATOM    797  N   PRO A  52      24.392   2.627  -5.172  1.00  0.85           N  
ATOM    798  CA  PRO A  52      23.694   2.217  -6.383  1.00  0.85           C  
ATOM    799  C   PRO A  52      22.685   1.114  -6.097  1.00  0.85           C  
ATOM    800  O   PRO A  52      22.944   0.240  -5.275  1.00  0.85           O  
ATOM    801  CB  PRO A  52      24.834   1.705  -7.271  1.00  0.85           C  
ATOM    802  CG  PRO A  52      26.068   2.418  -6.769  1.00  0.85           C  
ATOM    803  CD  PRO A  52      25.867   2.553  -5.277  1.00  0.85           C  
ATOM    804  HA  PRO A  52      23.195   3.092  -6.833  1.00  0.85           H  
ATOM    805 1HB  PRO A  52      24.911   0.609  -7.185  1.00  0.85           H  
ATOM    806 2HB  PRO A  52      24.612   1.924  -8.325  1.00  0.85           H  
ATOM    807 1HG  PRO A  52      26.968   1.837  -7.024  1.00  0.85           H  
ATOM    808 2HG  PRO A  52      26.169   3.392  -7.273  1.00  0.85           H  
ATOM    809 1HD  PRO A  52      26.258   1.681  -4.752  1.00  0.85           H  
ATOM    810 2HD  PRO A  52      26.353   3.485  -4.978  1.00  0.85           H  
ATOM    811  N   GLY A  53      21.582   1.094  -6.844  1.00  0.84           N  
ATOM    812  CA  GLY A  53      20.532   0.075  -6.718  1.00  0.84           C  
ATOM    813  C   GLY A  53      21.026  -1.355  -6.956  1.00  0.84           C  
ATOM    814  O   GLY A  53      20.398  -2.326  -6.530  1.00  0.84           O  
ATOM    815  H   GLY A  53      21.399   1.853  -7.499  1.00  0.84           H  
ATOM    816 1HA  GLY A  53      20.075   0.157  -5.737  1.00  0.84           H  
ATOM    817 2HA  GLY A  53      19.749   0.300  -7.435  1.00  0.84           H  
ATOM    818  N   SER A  54      22.148  -1.482  -7.659  1.00  0.82           N  
ATOM    819  CA  SER A  54      22.763  -2.771  -7.938  1.00  0.82           C  
ATOM    820  C   SER A  54      23.653  -3.262  -6.784  1.00  0.82           C  
ATOM    821  O   SER A  54      24.155  -4.387  -6.825  1.00  0.82           O  
ATOM    822  CB  SER A  54      23.573  -2.696  -9.216  1.00  0.82           C  
ATOM    823  OG  SER A  54      24.675  -1.845  -9.066  1.00  0.82           O  
ATOM    824  H   SER A  54      22.593  -0.642  -7.993  1.00  0.82           H  
ATOM    825  HA  SER A  54      21.967  -3.503  -8.083  1.00  0.82           H  
ATOM    826 1HB  SER A  54      23.919  -3.695  -9.478  1.00  0.82           H  
ATOM    827 2HB  SER A  54      22.943  -2.343 -10.030  1.00  0.82           H  
ATOM    828  HG  SER A  54      25.077  -2.088  -8.226  1.00  0.82           H  
ATOM    829  N   LYS A  55      23.889  -2.411  -5.779  1.00  0.79           N  
ATOM    830  CA  LYS A  55      24.766  -2.758  -4.667  1.00  0.79           C  
ATOM    831  C   LYS A  55      23.998  -3.172  -3.412  1.00  0.79           C  
ATOM    832  O   LYS A  55      23.370  -2.353  -2.743  1.00  0.79           O  
ATOM    833  CB  LYS A  55      25.687  -1.576  -4.357  1.00  0.79           C  
ATOM    834  CG  LYS A  55      26.739  -1.848  -3.307  1.00  0.79           C  
ATOM    835  CD  LYS A  55      27.733  -0.675  -3.143  1.00  0.79           C  
ATOM    836  CE  LYS A  55      28.666  -0.537  -4.340  1.00  0.79           C  
ATOM    837  NZ  LYS A  55      29.657  -1.654  -4.412  1.00  0.79           N  
ATOM    838  H   LYS A  55      23.444  -1.497  -5.765  1.00  0.79           H  
ATOM    839  HA  LYS A  55      25.384  -3.603  -4.968  1.00  0.79           H  
ATOM    840 1HB  LYS A  55      26.186  -1.254  -5.269  1.00  0.79           H  
ATOM    841 2HB  LYS A  55      25.080  -0.737  -4.008  1.00  0.79           H  
ATOM    842 1HG  LYS A  55      26.224  -1.991  -2.363  1.00  0.79           H  
ATOM    843 2HG  LYS A  55      27.286  -2.758  -3.546  1.00  0.79           H  
ATOM    844 1HD  LYS A  55      27.202   0.247  -3.010  1.00  0.79           H  
ATOM    845 2HD  LYS A  55      28.334  -0.851  -2.249  1.00  0.79           H  
ATOM    846 1HE  LYS A  55      28.073  -0.526  -5.254  1.00  0.79           H  
ATOM    847 2HE  LYS A  55      29.204   0.407  -4.260  1.00  0.79           H  
ATOM    848 1HZ  LYS A  55      30.258  -1.526  -5.214  1.00  0.79           H  
ATOM    849 2HZ  LYS A  55      30.215  -1.660  -3.568  1.00  0.79           H  
ATOM    850 3HZ  LYS A  55      29.169  -2.533  -4.495  1.00  0.79           H  
ATOM    851  N   SER A  56      24.099  -4.462  -3.089  1.00  0.77           N  
ATOM    852  CA  SER A  56      23.422  -5.081  -1.947  1.00  0.77           C  
ATOM    853  C   SER A  56      24.221  -5.004  -0.642  1.00  0.77           C  
ATOM    854  O   SER A  56      23.757  -5.457   0.403  1.00  0.77           O  
ATOM    855  CB  SER A  56      23.133  -6.530  -2.272  1.00  0.77           C  
ATOM    856  OG  SER A  56      24.329  -7.258  -2.408  1.00  0.77           O  
ATOM    857  H   SER A  56      24.649  -5.057  -3.694  1.00  0.77           H  
ATOM    858  HA  SER A  56      22.475  -4.562  -1.790  1.00  0.77           H  
ATOM    859 1HB  SER A  56      22.545  -6.960  -1.483  1.00  0.77           H  
ATOM    860 2HB  SER A  56      22.552  -6.594  -3.190  1.00  0.77           H  
ATOM    861  HG  SER A  56      24.788  -7.173  -1.561  1.00  0.77           H  
ATOM    862  N   THR A  57      25.462  -4.520  -0.724  1.00  0.75           N  
ATOM    863  CA  THR A  57      26.343  -4.451   0.447  1.00  0.75           C  
ATOM    864  C   THR A  57      27.004  -3.084   0.606  1.00  0.75           C  
ATOM    865  O   THR A  57      27.534  -2.531  -0.358  1.00  0.75           O  
ATOM    866  CB  THR A  57      27.446  -5.538   0.390  1.00  0.75           C  
ATOM    867  OG1 THR A  57      26.842  -6.837   0.323  1.00  0.75           O  
ATOM    868  CG2 THR A  57      28.362  -5.474   1.656  1.00  0.75           C  
ATOM    869  H   THR A  57      25.784  -4.170  -1.612  1.00  0.75           H  
ATOM    870  HA  THR A  57      25.742  -4.623   1.326  1.00  0.75           H  
ATOM    871  HB  THR A  57      28.047  -5.386  -0.503  1.00  0.75           H  
ATOM    872  HG1 THR A  57      26.795  -7.217   1.190  1.00  0.75           H  
ATOM    873 1HG2 THR A  57      29.124  -6.248   1.592  1.00  0.75           H  
ATOM    874 2HG2 THR A  57      28.850  -4.506   1.717  1.00  0.75           H  
ATOM    875 3HG2 THR A  57      27.763  -5.632   2.555  1.00  0.75           H  
ATOM    876  N   ALA A  58      27.037  -2.579   1.837  1.00  0.75           N  
ATOM    877  CA  ALA A  58      27.693  -1.307   2.122  1.00  0.75           C  
ATOM    878  C   ALA A  58      28.646  -1.421   3.310  1.00  0.75           C  
ATOM    879  O   ALA A  58      28.385  -2.155   4.267  1.00  0.75           O  
ATOM    880  CB  ALA A  58      26.651  -0.246   2.413  1.00  0.75           C  
ATOM    881  H   ALA A  58      26.579  -3.102   2.582  1.00  0.75           H  
ATOM    882  HA  ALA A  58      28.276  -1.016   1.249  1.00  0.75           H  
ATOM    883 1HB  ALA A  58      27.168   0.682   2.602  1.00  0.75           H  
ATOM    884 2HB  ALA A  58      25.996  -0.141   1.560  1.00  0.75           H  
ATOM    885 3HB  ALA A  58      26.068  -0.528   3.290  1.00  0.75           H  
ATOM    886  N   THR A  59      29.738  -0.652   3.264  1.00  0.76           N  
ATOM    887  CA  THR A  59      30.690  -0.647   4.372  1.00  0.76           C  
ATOM    888  C   THR A  59      30.687   0.712   5.051  1.00  0.76           C  
ATOM    889  O   THR A  59      30.792   1.753   4.400  1.00  0.76           O  
ATOM    890  CB  THR A  59      32.111  -0.988   3.909  1.00  0.76           C  
ATOM    891  OG1 THR A  59      32.111  -2.286   3.300  1.00  0.76           O  
ATOM    892  CG2 THR A  59      33.041  -1.022   5.134  1.00  0.76           C  
ATOM    893  H   THR A  59      29.911  -0.069   2.458  1.00  0.76           H  
ATOM    894  HA  THR A  59      30.390  -1.391   5.108  1.00  0.76           H  
ATOM    895  HB  THR A  59      32.467  -0.249   3.195  1.00  0.76           H  
ATOM    896  HG1 THR A  59      33.003  -2.641   3.312  1.00  0.76           H  
ATOM    897 1HG2 THR A  59      34.047  -1.284   4.819  1.00  0.76           H  
ATOM    898 2HG2 THR A  59      33.059  -0.046   5.616  1.00  0.76           H  
ATOM    899 3HG2 THR A  59      32.678  -1.766   5.846  1.00  0.76           H  
ATOM    900  N   ILE A  60      30.541   0.678   6.371  1.00  0.79           N  
ATOM    901  CA  ILE A  60      30.444   1.866   7.203  1.00  0.79           C  
ATOM    902  C   ILE A  60      31.592   1.907   8.179  1.00  0.79           C  
ATOM    903  O   ILE A  60      31.807   0.949   8.919  1.00  0.79           O  
ATOM    904  CB  ILE A  60      29.111   1.823   7.940  1.00  0.79           C  
ATOM    905  CG1 ILE A  60      28.104   1.676   6.909  1.00  0.79           C  
ATOM    906  CG2 ILE A  60      28.870   3.078   8.776  1.00  0.79           C  
ATOM    907  CD1 ILE A  60      27.735   0.218   6.666  1.00  0.79           C  
ATOM    908  H   ILE A  60      30.461  -0.235   6.817  1.00  0.79           H  
ATOM    909  HA  ILE A  60      30.486   2.751   6.571  1.00  0.79           H  
ATOM    910  HB  ILE A  60      29.075   0.938   8.580  1.00  0.79           H  
ATOM    911 1HG1 ILE A  60      27.269   2.232   7.187  1.00  0.79           H  
ATOM    912 2HG1 ILE A  60      28.484   2.097   5.986  1.00  0.79           H  
ATOM    913 1HG2 ILE A  60      27.898   3.013   9.263  1.00  0.79           H  
ATOM    914 2HG2 ILE A  60      29.650   3.165   9.531  1.00  0.79           H  
ATOM    915 3HG2 ILE A  60      28.891   3.959   8.133  1.00  0.79           H  
ATOM    916 1HD1 ILE A  60      26.994   0.141   5.878  1.00  0.79           H  
ATOM    917 2HD1 ILE A  60      28.587  -0.356   6.382  1.00  0.79           H  
ATOM    918 3HD1 ILE A  60      27.349  -0.182   7.588  1.00  0.79           H  
ATOM    919  N   SER A  61      32.333   3.007   8.197  1.00  0.83           N  
ATOM    920  CA  SER A  61      33.499   3.071   9.068  1.00  0.83           C  
ATOM    921  C   SER A  61      33.591   4.373   9.839  1.00  0.83           C  
ATOM    922  O   SER A  61      33.034   5.389   9.429  1.00  0.83           O  
ATOM    923  CB  SER A  61      34.753   2.894   8.229  1.00  0.83           C  
ATOM    924  OG  SER A  61      34.897   3.943   7.312  1.00  0.83           O  
ATOM    925  H   SER A  61      32.106   3.783   7.590  1.00  0.83           H  
ATOM    926  HA  SER A  61      33.438   2.261   9.789  1.00  0.83           H  
ATOM    927 1HB  SER A  61      35.623   2.853   8.885  1.00  0.83           H  
ATOM    928 2HB  SER A  61      34.699   1.944   7.698  1.00  0.83           H  
ATOM    929  HG  SER A  61      34.994   4.742   7.838  1.00  0.83           H  
ATOM    930  N   GLY A  62      34.355   4.344  10.932  1.00  0.87           N  
ATOM    931  CA  GLY A  62      34.539   5.520  11.772  1.00  0.87           C  
ATOM    932  C   GLY A  62      33.536   5.479  12.918  1.00  0.87           C  
ATOM    933  O   GLY A  62      33.184   6.505  13.503  1.00  0.87           O  
ATOM    934  H   GLY A  62      34.756   3.454  11.222  1.00  0.87           H  
ATOM    935 1HA  GLY A  62      35.555   5.534  12.169  1.00  0.87           H  
ATOM    936 2HA  GLY A  62      34.400   6.426  11.185  1.00  0.87           H  
ATOM    937  N   LEU A  63      33.051   4.274  13.204  1.00  0.90           N  
ATOM    938  CA  LEU A  63      32.080   4.055  14.261  1.00  0.90           C  
ATOM    939  C   LEU A  63      32.808   4.013  15.591  1.00  0.90           C  
ATOM    940  O   LEU A  63      33.972   3.628  15.654  1.00  0.90           O  
ATOM    941  CB  LEU A  63      31.336   2.737  14.012  1.00  0.90           C  
ATOM    942  CG  LEU A  63      30.533   2.661  12.705  1.00  0.90           C  
ATOM    943  CD1 LEU A  63      30.003   1.279  12.537  1.00  0.90           C  
ATOM    944  CD2 LEU A  63      29.389   3.649  12.755  1.00  0.90           C  
ATOM    945  H   LEU A  63      33.403   3.468  12.690  1.00  0.90           H  
ATOM    946  HA  LEU A  63      31.367   4.878  14.273  1.00  0.90           H  
ATOM    947 1HB  LEU A  63      32.056   1.925  14.009  1.00  0.90           H  
ATOM    948 2HB  LEU A  63      30.650   2.573  14.836  1.00  0.90           H  
ATOM    949  HG  LEU A  63      31.189   2.887  11.857  1.00  0.90           H  
ATOM    950 1HD1 LEU A  63      29.442   1.211  11.604  1.00  0.90           H  
ATOM    951 2HD1 LEU A  63      30.836   0.587  12.512  1.00  0.90           H  
ATOM    952 3HD1 LEU A  63      29.350   1.034  13.374  1.00  0.90           H  
ATOM    953 1HD2 LEU A  63      28.813   3.594  11.832  1.00  0.90           H  
ATOM    954 2HD2 LEU A  63      28.743   3.408  13.594  1.00  0.90           H  
ATOM    955 3HD2 LEU A  63      29.783   4.658  12.875  1.00  0.90           H  
ATOM    956  N   LYS A  64      32.151   4.440  16.652  1.00  0.91           N  
ATOM    957  CA  LYS A  64      32.760   4.344  17.970  1.00  0.91           C  
ATOM    958  C   LYS A  64      32.657   2.882  18.459  1.00  0.91           C  
ATOM    959  O   LYS A  64      31.580   2.286  18.288  1.00  0.91           O  
ATOM    960  CB  LYS A  64      32.098   5.310  18.954  1.00  0.91           C  
ATOM    961  CG  LYS A  64      32.719   5.327  20.341  1.00  0.91           C  
ATOM    962  CD  LYS A  64      32.067   6.377  21.237  1.00  0.91           C  
ATOM    963  CE  LYS A  64      32.664   6.343  22.632  1.00  0.91           C  
ATOM    964  NZ  LYS A  64      32.053   7.367  23.526  1.00  0.91           N  
ATOM    965  H   LYS A  64      31.197   4.753  16.557  1.00  0.91           H  
ATOM    966  HA  LYS A  64      33.784   4.670  17.877  1.00  0.91           H  
ATOM    967 1HB  LYS A  64      32.150   6.322  18.554  1.00  0.91           H  
ATOM    968 2HB  LYS A  64      31.051   5.063  19.068  1.00  0.91           H  
ATOM    969 1HG  LYS A  64      32.609   4.339  20.804  1.00  0.91           H  
ATOM    970 2HG  LYS A  64      33.778   5.549  20.259  1.00  0.91           H  
ATOM    971 1HD  LYS A  64      32.224   7.368  20.808  1.00  0.91           H  
ATOM    972 2HD  LYS A  64      30.998   6.199  21.304  1.00  0.91           H  
ATOM    973 1HE  LYS A  64      32.501   5.354  23.061  1.00  0.91           H  
ATOM    974 2HE  LYS A  64      33.736   6.526  22.564  1.00  0.91           H  
ATOM    975 1HZ  LYS A  64      32.477   7.310  24.441  1.00  0.91           H  
ATOM    976 2HZ  LYS A  64      32.210   8.288  23.140  1.00  0.91           H  
ATOM    977 3HZ  LYS A  64      31.061   7.199  23.604  1.00  0.91           H  
ATOM    978  N   PRO A  65      33.762   2.268  18.953  1.00  0.90           N  
ATOM    979  CA  PRO A  65      33.858   0.940  19.563  1.00  0.90           C  
ATOM    980  C   PRO A  65      32.968   0.733  20.776  1.00  0.90           C  
ATOM    981  O   PRO A  65      32.813   1.638  21.595  1.00  0.90           O  
ATOM    982  CB  PRO A  65      35.325   0.882  19.986  1.00  0.90           C  
ATOM    983  CG  PRO A  65      36.043   1.809  19.056  1.00  0.90           C  
ATOM    984  CD  PRO A  65      35.092   2.923  18.802  1.00  0.90           C  
ATOM    985  HA  PRO A  65      33.646   0.169  18.809  1.00  0.90           H  
ATOM    986 1HB  PRO A  65      35.419   1.161  21.041  1.00  0.90           H  
ATOM    987 2HB  PRO A  65      35.681  -0.145  19.898  1.00  0.90           H  
ATOM    988 1HG  PRO A  65      36.988   2.153  19.489  1.00  0.90           H  
ATOM    989 2HG  PRO A  65      36.299   1.266  18.135  1.00  0.90           H  
ATOM    990 1HD  PRO A  65      35.233   3.733  19.524  1.00  0.90           H  
ATOM    991 2HD  PRO A  65      35.275   3.225  17.766  1.00  0.90           H  
ATOM    992  N   GLY A  66      32.413  -0.470  20.896  1.00  0.88           N  
ATOM    993  CA  GLY A  66      31.573  -0.871  22.027  1.00  0.88           C  
ATOM    994  C   GLY A  66      30.187  -0.221  22.028  1.00  0.88           C  
ATOM    995  O   GLY A  66      29.499  -0.224  23.058  1.00  0.88           O  
ATOM    996  H   GLY A  66      32.633  -1.157  20.179  1.00  0.88           H  
ATOM    997 1HA  GLY A  66      31.459  -1.956  22.007  1.00  0.88           H  
ATOM    998 2HA  GLY A  66      32.087  -0.627  22.954  1.00  0.88           H  
ATOM    999  N   VAL A  67      29.760   0.307  20.889  1.00  0.85           N  
ATOM   1000  CA  VAL A  67      28.509   1.056  20.793  1.00  0.85           C  
ATOM   1001  C   VAL A  67      27.466   0.406  19.916  1.00  0.85           C  
ATOM   1002  O   VAL A  67      27.771  -0.158  18.866  1.00  0.85           O  
ATOM   1003  CB  VAL A  67      28.785   2.487  20.293  1.00  0.85           C  
ATOM   1004  CG1 VAL A  67      27.476   3.274  20.081  1.00  0.85           C  
ATOM   1005  CG2 VAL A  67      29.644   3.197  21.291  1.00  0.85           C  
ATOM   1006  H   VAL A  67      30.340   0.195  20.060  1.00  0.85           H  
ATOM   1007  HA  VAL A  67      28.093   1.139  21.796  1.00  0.85           H  
ATOM   1008  HB  VAL A  67      29.305   2.437  19.363  1.00  0.85           H  
ATOM   1009 1HG1 VAL A  67      27.717   4.276  19.726  1.00  0.85           H  
ATOM   1010 2HG1 VAL A  67      26.856   2.782  19.338  1.00  0.85           H  
ATOM   1011 3HG1 VAL A  67      26.929   3.343  21.018  1.00  0.85           H  
ATOM   1012 1HG2 VAL A  67      29.846   4.189  20.932  1.00  0.85           H  
ATOM   1013 2HG2 VAL A  67      29.125   3.252  22.245  1.00  0.85           H  
ATOM   1014 3HG2 VAL A  67      30.574   2.663  21.417  1.00  0.85           H  
ATOM   1015  N   GLU A  68      26.227   0.396  20.409  1.00  0.83           N  
ATOM   1016  CA  GLU A  68      25.135  -0.159  19.631  1.00  0.83           C  
ATOM   1017  C   GLU A  68      24.562   0.902  18.723  1.00  0.83           C  
ATOM   1018  O   GLU A  68      24.262   2.010  19.172  1.00  0.83           O  
ATOM   1019  CB  GLU A  68      24.069  -0.789  20.528  1.00  0.83           C  
ATOM   1020  CG  GLU A  68      22.967  -1.516  19.742  1.00  0.83           C  
ATOM   1021  CD  GLU A  68      21.991  -2.259  20.613  1.00  0.83           C  
ATOM   1022  OE1 GLU A  68      22.193  -2.298  21.804  1.00  0.83           O  
ATOM   1023  OE2 GLU A  68      21.037  -2.788  20.088  1.00  0.83           O  
ATOM   1024  H   GLU A  68      26.042   0.828  21.303  1.00  0.83           H  
ATOM   1025  HA  GLU A  68      25.504  -0.925  18.992  1.00  0.83           H  
ATOM   1026 1HB  GLU A  68      24.536  -1.506  21.204  1.00  0.83           H  
ATOM   1027 2HB  GLU A  68      23.596  -0.016  21.135  1.00  0.83           H  
ATOM   1028 1HG  GLU A  68      22.417  -0.781  19.149  1.00  0.83           H  
ATOM   1029 2HG  GLU A  68      23.435  -2.214  19.051  1.00  0.83           H  
ATOM   1030  N   TYR A  69      24.421   0.551  17.452  1.00  0.80           N  
ATOM   1031  CA  TYR A  69      23.892   1.450  16.443  1.00  0.80           C  
ATOM   1032  C   TYR A  69      22.632   0.879  15.833  1.00  0.80           C  
ATOM   1033  O   TYR A  69      22.477  -0.340  15.699  1.00  0.80           O  
ATOM   1034  CB  TYR A  69      24.925   1.674  15.317  1.00  0.80           C  
ATOM   1035  CG  TYR A  69      26.199   2.336  15.780  1.00  0.80           C  
ATOM   1036  CD1 TYR A  69      27.197   1.563  16.306  1.00  0.80           C  
ATOM   1037  CD2 TYR A  69      26.367   3.702  15.693  1.00  0.80           C  
ATOM   1038  CE1 TYR A  69      28.343   2.144  16.769  1.00  0.80           C  
ATOM   1039  CE2 TYR A  69      27.526   4.282  16.164  1.00  0.80           C  
ATOM   1040  CZ  TYR A  69      28.503   3.495  16.711  1.00  0.80           C  
ATOM   1041  OH  TYR A  69      29.635   4.051  17.240  1.00  0.80           O  
ATOM   1042  H   TYR A  69      24.716  -0.384  17.180  1.00  0.80           H  
ATOM   1043  HA  TYR A  69      23.640   2.397  16.909  1.00  0.80           H  
ATOM   1044 1HB  TYR A  69      25.183   0.713  14.865  1.00  0.80           H  
ATOM   1045 2HB  TYR A  69      24.477   2.297  14.538  1.00  0.80           H  
ATOM   1046  HD1 TYR A  69      27.069   0.481  16.379  1.00  0.80           H  
ATOM   1047  HD2 TYR A  69      25.586   4.315  15.267  1.00  0.80           H  
ATOM   1048  HE1 TYR A  69      29.122   1.530  17.211  1.00  0.80           H  
ATOM   1049  HE2 TYR A  69      27.659   5.358  16.113  1.00  0.80           H  
ATOM   1050  HH  TYR A  69      30.221   3.324  17.631  1.00  0.80           H  
ATOM   1051  N   GLN A  70      21.732   1.767  15.453  1.00  0.79           N  
ATOM   1052  CA  GLN A  70      20.541   1.386  14.719  1.00  0.79           C  
ATOM   1053  C   GLN A  70      20.824   1.630  13.250  1.00  0.79           C  
ATOM   1054  O   GLN A  70      21.497   2.607  12.894  1.00  0.79           O  
ATOM   1055  CB  GLN A  70      19.326   2.153  15.211  1.00  0.79           C  
ATOM   1056  CG  GLN A  70      18.917   1.838  16.647  1.00  0.79           C  
ATOM   1057  CD  GLN A  70      17.575   2.500  17.127  1.00  0.79           C  
ATOM   1058  OE1 GLN A  70      17.382   3.721  17.309  1.00  0.79           O  
ATOM   1059  NE2 GLN A  70      16.602   1.623  17.342  1.00  0.79           N  
ATOM   1060  H   GLN A  70      21.915   2.749  15.635  1.00  0.79           H  
ATOM   1061  HA  GLN A  70      20.352   0.323  14.854  1.00  0.79           H  
ATOM   1062 1HB  GLN A  70      19.600   3.175  15.204  1.00  0.79           H  
ATOM   1063 2HB  GLN A  70      18.483   2.006  14.538  1.00  0.79           H  
ATOM   1064 1HG  GLN A  70      18.815   0.757  16.745  1.00  0.79           H  
ATOM   1065 2HG  GLN A  70      19.716   2.191  17.301  1.00  0.79           H  
ATOM   1066 1HE2 GLN A  70      15.704   1.937  17.653  1.00  0.79           H  
ATOM   1067 2HE2 GLN A  70      16.767   0.647  17.193  1.00  0.79           H  
ATOM   1068  N   ILE A  71      20.365   0.712  12.399  1.00  0.79           N  
ATOM   1069  CA  ILE A  71      20.634   0.785  10.969  1.00  0.79           C  
ATOM   1070  C   ILE A  71      19.377   0.666  10.113  1.00  0.79           C  
ATOM   1071  O   ILE A  71      18.642  -0.317  10.235  1.00  0.79           O  
ATOM   1072  CB  ILE A  71      21.527  -0.393  10.579  1.00  0.79           C  
ATOM   1073  CG1 ILE A  71      22.790  -0.385  11.446  1.00  0.79           C  
ATOM   1074  CG2 ILE A  71      21.845  -0.355   9.071  1.00  0.79           C  
ATOM   1075  CD1 ILE A  71      23.666  -1.584  11.283  1.00  0.79           C  
ATOM   1076  H   ILE A  71      19.842  -0.082  12.761  1.00  0.79           H  
ATOM   1077  HA  ILE A  71      21.127   1.730  10.746  1.00  0.79           H  
ATOM   1078  HB  ILE A  71      21.013  -1.288  10.797  1.00  0.79           H  
ATOM   1079 1HG1 ILE A  71      23.319   0.487  11.245  1.00  0.79           H  
ATOM   1080 2HG1 ILE A  71      22.502  -0.369  12.492  1.00  0.79           H  
ATOM   1081 1HG2 ILE A  71      22.469  -1.205   8.808  1.00  0.79           H  
ATOM   1082 2HG2 ILE A  71      20.925  -0.394   8.501  1.00  0.79           H  
ATOM   1083 3HG2 ILE A  71      22.358   0.564   8.835  1.00  0.79           H  
ATOM   1084 1HD1 ILE A  71      24.522  -1.492  11.942  1.00  0.79           H  
ATOM   1085 2HD1 ILE A  71      23.116  -2.483  11.537  1.00  0.79           H  
ATOM   1086 3HD1 ILE A  71      23.994  -1.639  10.262  1.00  0.79           H  
ATOM   1087  N   ARG A  72      19.156   1.618   9.203  1.00  0.79           N  
ATOM   1088  CA  ARG A  72      18.000   1.528   8.302  1.00  0.79           C  
ATOM   1089  C   ARG A  72      18.344   1.587   6.834  1.00  0.79           C  
ATOM   1090  O   ARG A  72      19.143   2.420   6.412  1.00  0.79           O  
ATOM   1091  CB  ARG A  72      17.017   2.656   8.518  1.00  0.79           C  
ATOM   1092  CG  ARG A  72      16.247   2.608   9.722  1.00  0.79           C  
ATOM   1093  CD  ARG A  72      15.295   3.732   9.767  1.00  0.79           C  
ATOM   1094  NE  ARG A  72      14.517   3.666  10.938  1.00  0.79           N  
ATOM   1095  CZ  ARG A  72      13.508   4.464  11.261  1.00  0.79           C  
ATOM   1096  NH1 ARG A  72      13.110   5.428  10.459  1.00  0.79           N  
ATOM   1097  NH2 ARG A  72      12.924   4.239  12.417  1.00  0.79           N  
ATOM   1098  H   ARG A  72      19.790   2.417   9.160  1.00  0.79           H  
ATOM   1099  HA  ARG A  72      17.496   0.586   8.492  1.00  0.79           H  
ATOM   1100 1HB  ARG A  72      17.546   3.601   8.515  1.00  0.79           H  
ATOM   1101 2HB  ARG A  72      16.311   2.674   7.686  1.00  0.79           H  
ATOM   1102 1HG  ARG A  72      15.682   1.689   9.728  1.00  0.79           H  
ATOM   1103 2HG  ARG A  72      16.903   2.629  10.575  1.00  0.79           H  
ATOM   1104 1HD  ARG A  72      15.840   4.679   9.768  1.00  0.79           H  
ATOM   1105 2HD  ARG A  72      14.633   3.700   8.908  1.00  0.79           H  
ATOM   1106  HE  ARG A  72      14.747   2.936  11.611  1.00  0.79           H  
ATOM   1107 1HH1 ARG A  72      13.567   5.570   9.553  1.00  0.79           H  
ATOM   1108 2HH1 ARG A  72      12.338   6.017  10.727  1.00  0.79           H  
ATOM   1109 1HH2 ARG A  72      13.296   3.458  12.984  1.00  0.79           H  
ATOM   1110 2HH2 ARG A  72      12.149   4.805  12.726  1.00  0.79           H  
ATOM   1111  N   VAL A  73      17.667   0.759   6.033  1.00  0.82           N  
ATOM   1112  CA  VAL A  73      17.865   0.822   4.585  1.00  0.82           C  
ATOM   1113  C   VAL A  73      16.543   1.130   3.875  1.00  0.82           C  
ATOM   1114  O   VAL A  73      15.522   0.461   4.088  1.00  0.82           O  
ATOM   1115  CB  VAL A  73      18.461  -0.491   4.006  1.00  0.82           C  
ATOM   1116  CG1 VAL A  73      18.641  -0.356   2.477  1.00  0.82           C  
ATOM   1117  CG2 VAL A  73      19.788  -0.800   4.611  1.00  0.82           C  
ATOM   1118  H   VAL A  73      17.023   0.083   6.452  1.00  0.82           H  
ATOM   1119  HA  VAL A  73      18.563   1.629   4.359  1.00  0.82           H  
ATOM   1120  HB  VAL A  73      17.771  -1.302   4.196  1.00  0.82           H  
ATOM   1121 1HG1 VAL A  73      19.038  -1.285   2.074  1.00  0.82           H  
ATOM   1122 2HG1 VAL A  73      17.702  -0.131   1.998  1.00  0.82           H  
ATOM   1123 3HG1 VAL A  73      19.332   0.450   2.266  1.00  0.82           H  
ATOM   1124 1HG2 VAL A  73      20.172  -1.709   4.174  1.00  0.82           H  
ATOM   1125 2HG2 VAL A  73      20.449  -0.012   4.388  1.00  0.82           H  
ATOM   1126 3HG2 VAL A  73      19.699  -0.913   5.686  1.00  0.82           H  
ATOM   1127  N   TYR A  74      16.587   2.155   3.024  1.00  0.88           N  
ATOM   1128  CA  TYR A  74      15.456   2.638   2.233  1.00  0.88           C  
ATOM   1129  C   TYR A  74      15.772   2.422   0.756  1.00  0.88           C  
ATOM   1130  O   TYR A  74      16.939   2.473   0.363  1.00  0.88           O  
ATOM   1131  CB  TYR A  74      15.278   4.136   2.451  1.00  0.88           C  
ATOM   1132  CG  TYR A  74      14.925   4.611   3.858  1.00  0.88           C  
ATOM   1133  CD1 TYR A  74      15.926   4.710   4.839  1.00  0.88           C  
ATOM   1134  CD2 TYR A  74      13.638   5.044   4.140  1.00  0.88           C  
ATOM   1135  CE1 TYR A  74      15.623   5.224   6.097  1.00  0.88           C  
ATOM   1136  CE2 TYR A  74      13.344   5.566   5.393  1.00  0.88           C  
ATOM   1137  CZ  TYR A  74      14.323   5.658   6.369  1.00  0.88           C  
ATOM   1138  OH  TYR A  74      14.014   6.225   7.599  1.00  0.88           O  
ATOM   1139  H   TYR A  74      17.469   2.660   2.939  1.00  0.88           H  
ATOM   1140  HA  TYR A  74      14.553   2.086   2.495  1.00  0.88           H  
ATOM   1141 1HB  TYR A  74      16.192   4.632   2.159  1.00  0.88           H  
ATOM   1142 2HB  TYR A  74      14.497   4.492   1.777  1.00  0.88           H  
ATOM   1143  HD1 TYR A  74      16.948   4.392   4.611  1.00  0.88           H  
ATOM   1144  HD2 TYR A  74      12.861   4.988   3.370  1.00  0.88           H  
ATOM   1145  HE1 TYR A  74      16.404   5.310   6.857  1.00  0.88           H  
ATOM   1146  HE2 TYR A  74      12.339   5.921   5.604  1.00  0.88           H  
ATOM   1147  HH  TYR A  74      13.125   6.589   7.562  1.00  0.88           H  
ATOM   1148  N   ALA A  75      14.751   2.249  -0.083  1.00  0.99           N  
ATOM   1149  CA  ALA A  75      14.998   2.095  -1.527  1.00  0.99           C  
ATOM   1150  C   ALA A  75      14.262   3.157  -2.359  1.00  0.99           C  
ATOM   1151  O   ALA A  75      13.149   3.568  -2.024  1.00  0.99           O  
ATOM   1152  CB  ALA A  75      14.582   0.705  -1.962  1.00  0.99           C  
ATOM   1153  H   ALA A  75      13.807   2.219   0.283  1.00  0.99           H  
ATOM   1154  HA  ALA A  75      16.063   2.217  -1.715  1.00  0.99           H  
ATOM   1155 1HB  ALA A  75      14.785   0.584  -3.016  1.00  0.99           H  
ATOM   1156 2HB  ALA A  75      15.132  -0.037  -1.397  1.00  0.99           H  
ATOM   1157 3HB  ALA A  75      13.543   0.593  -1.778  1.00  0.99           H  
ATOM   1158  N   GLU A  76      14.873   3.566  -3.478  1.00  1.19           N  
ATOM   1159  CA  GLU A  76      14.301   4.565  -4.398  1.00  1.19           C  
ATOM   1160  C   GLU A  76      14.376   4.101  -5.866  1.00  1.19           C  
ATOM   1161  O   GLU A  76      15.404   3.559  -6.298  1.00  1.19           O  
ATOM   1162  CB  GLU A  76      15.039   5.902  -4.222  1.00  1.19           C  
ATOM   1163  CG  GLU A  76      14.468   7.048  -5.058  1.00  1.19           C  
ATOM   1164  CD  GLU A  76      15.145   8.389  -4.820  1.00  1.19           C  
ATOM   1165  OE1 GLU A  76      16.042   8.470  -4.009  1.00  1.19           O  
ATOM   1166  OE2 GLU A  76      14.741   9.343  -5.434  1.00  1.19           O  
ATOM   1167  H   GLU A  76      15.811   3.220  -3.682  1.00  1.19           H  
ATOM   1168  HA  GLU A  76      13.249   4.708  -4.148  1.00  1.19           H  
ATOM   1169 1HB  GLU A  76      15.004   6.199  -3.174  1.00  1.19           H  
ATOM   1170 2HB  GLU A  76      16.091   5.774  -4.494  1.00  1.19           H  
ATOM   1171 1HG  GLU A  76      14.568   6.798  -6.119  1.00  1.19           H  
ATOM   1172 2HG  GLU A  76      13.407   7.127  -4.838  1.00  1.19           H  
ATOM   1173  N   THR A  77      13.282   4.300  -6.623  1.00  1.50           N  
ATOM   1174  CA  THR A  77      13.191   3.854  -8.016  1.00  1.50           C  
ATOM   1175  C   THR A  77      13.156   5.035  -8.979  1.00  1.50           C  
ATOM   1176  O   THR A  77      12.398   5.972  -8.795  1.00  1.50           O  
ATOM   1177  CB  THR A  77      11.930   2.990  -8.211  1.00  1.50           C  
ATOM   1178  OG1 THR A  77      12.007   1.826  -7.372  1.00  1.50           O  
ATOM   1179  CG2 THR A  77      11.782   2.553  -9.670  1.00  1.50           C  
ATOM   1180  H   THR A  77      12.473   4.808  -6.248  1.00  1.50           H  
ATOM   1181  HA  THR A  77      14.062   3.250  -8.251  1.00  1.50           H  
ATOM   1182  HB  THR A  77      11.053   3.575  -7.918  1.00  1.50           H  
ATOM   1183  HG1 THR A  77      12.561   1.140  -7.811  1.00  1.50           H  
ATOM   1184 1HG2 THR A  77      10.884   1.945  -9.773  1.00  1.50           H  
ATOM   1185 2HG2 THR A  77      11.700   3.429 -10.309  1.00  1.50           H  
ATOM   1186 3HG2 THR A  77      12.651   1.966  -9.964  1.00  1.50           H  
ATOM   1187  N   GLY A  78      13.979   4.998 -10.013  1.00  1.95           N  
ATOM   1188  CA  GLY A  78      14.029   6.116 -10.944  1.00  1.95           C  
ATOM   1189  C   GLY A  78      14.642   7.332 -10.248  1.00  1.95           C  
ATOM   1190  O   GLY A  78      15.376   7.186  -9.271  1.00  1.95           O  
ATOM   1191  H   GLY A  78      14.572   4.196 -10.155  1.00  1.95           H  
ATOM   1192 1HA  GLY A  78      14.626   5.846 -11.815  1.00  1.95           H  
ATOM   1193 2HA  GLY A  78      13.023   6.355 -11.290  1.00  1.95           H  
ATOM   1194  N   GLY A  79      14.380   8.518 -10.793  1.00  2.52           N  
ATOM   1195  CA  GLY A  79      14.908   9.767 -10.248  1.00  2.52           C  
ATOM   1196  C   GLY A  79      13.781  10.507  -9.543  1.00  2.52           C  
ATOM   1197  O   GLY A  79      12.848   9.892  -9.045  1.00  2.52           O  
ATOM   1198  H   GLY A  79      13.771   8.554 -11.598  1.00  2.52           H  
ATOM   1199 1HA  GLY A  79      15.714   9.556  -9.544  1.00  2.52           H  
ATOM   1200 2HA  GLY A  79      15.317  10.380 -11.050  1.00  2.52           H  
ATOM   1201  N   ALA A  80      13.826  11.839  -9.525  1.00  3.14           N  
ATOM   1202  CA  ALA A  80      12.754  12.590  -8.860  1.00  3.14           C  
ATOM   1203  C   ALA A  80      11.398  12.260  -9.497  1.00  3.14           C  
ATOM   1204  O   ALA A  80      10.355  12.181  -8.835  1.00  3.14           O  
ATOM   1205  CB  ALA A  80      13.017  14.081  -8.936  1.00  3.14           C  
ATOM   1206  H   ALA A  80      14.603  12.330  -9.947  1.00  3.14           H  
ATOM   1207  HA  ALA A  80      12.720  12.280  -7.811  1.00  3.14           H  
ATOM   1208 1HB  ALA A  80      12.220  14.617  -8.422  1.00  3.14           H  
ATOM   1209 2HB  ALA A  80      13.971  14.310  -8.463  1.00  3.14           H  
ATOM   1210 3HB  ALA A  80      13.046  14.390  -9.980  1.00  3.14           H  
ATOM   1211  N   ASP A  81      11.413  12.020 -10.805  1.00  3.63           N  
ATOM   1212  CA  ASP A  81      10.172  11.735 -11.479  1.00  3.63           C  
ATOM   1213  C   ASP A  81       9.725  10.346 -11.126  1.00  3.63           C  
ATOM   1214  O   ASP A  81      10.202   9.351 -11.672  1.00  3.63           O  
ATOM   1215  CB  ASP A  81      10.306  11.860 -13.000  1.00  3.63           C  
ATOM   1216  CG  ASP A  81       8.963  11.605 -13.782  1.00  3.63           C  
ATOM   1217  OD1 ASP A  81       8.010  11.072 -13.218  1.00  3.63           O  
ATOM   1218  OD2 ASP A  81       8.924  11.960 -14.941  1.00  3.63           O  
ATOM   1219  H   ASP A  81      12.278  12.056 -11.316  1.00  3.63           H  
ATOM   1220  HA  ASP A  81       9.415  12.441 -11.137  1.00  3.63           H  
ATOM   1221 1HB  ASP A  81      10.670  12.856 -13.251  1.00  3.63           H  
ATOM   1222 2HB  ASP A  81      11.048  11.144 -13.351  1.00  3.63           H  
ATOM   1223  N   SER A  82       8.753  10.328 -10.228  1.00  3.79           N  
ATOM   1224  CA  SER A  82       8.135   9.146  -9.672  1.00  3.79           C  
ATOM   1225  C   SER A  82       9.105   8.299  -8.848  1.00  3.79           C  
ATOM   1226  O   SER A  82       9.078   7.064  -8.909  1.00  3.79           O  
ATOM   1227  CB  SER A  82       7.527   8.337 -10.803  1.00  3.79           C  
ATOM   1228  OG  SER A  82       6.616   9.129 -11.542  1.00  3.79           O  
ATOM   1229  H   SER A  82       8.510  11.236  -9.851  1.00  3.79           H  
ATOM   1230  HA  SER A  82       7.330   9.468  -9.011  1.00  3.79           H  
ATOM   1231 1HB  SER A  82       8.289   7.934 -11.459  1.00  3.79           H  
ATOM   1232 2HB  SER A  82       6.996   7.491 -10.378  1.00  3.79           H  
ATOM   1233  HG  SER A  82       7.166   9.784 -12.073  1.00  3.79           H  
ATOM   1234  N   ASP A  83       9.887   8.982  -7.993  1.00  3.59           N  
ATOM   1235  CA  ASP A  83      10.819   8.333  -7.051  1.00  3.59           C  
ATOM   1236  C   ASP A  83      10.190   7.137  -6.310  1.00  3.59           C  
ATOM   1237  O   ASP A  83      10.798   6.070  -6.137  1.00  3.59           O  
ATOM   1238  CB  ASP A  83      11.301   9.352  -5.999  1.00  3.59           C  
ATOM   1239  CG  ASP A  83      10.153  10.075  -5.184  1.00  3.59           C  
ATOM   1240  OD1 ASP A  83       8.984   9.890  -5.498  1.00  3.59           O  
ATOM   1241  OD2 ASP A  83      10.468  10.743  -4.226  1.00  3.59           O  
ATOM   1242  H   ASP A  83       9.885  10.002  -8.060  1.00  3.59           H  
ATOM   1243  HA  ASP A  83      11.685   7.986  -7.617  1.00  3.59           H  
ATOM   1244 1HB  ASP A  83      11.953   8.854  -5.295  1.00  3.59           H  
ATOM   1245 2HB  ASP A  83      11.906  10.111  -6.502  1.00  3.59           H  
ATOM   1246  N   GLN A  84       8.967   7.346  -5.813  1.00  3.10           N  
ATOM   1247  CA  GLN A  84       8.232   6.321  -5.085  1.00  3.10           C  
ATOM   1248  C   GLN A  84       9.085   5.723  -3.995  1.00  3.10           C  
ATOM   1249  O   GLN A  84       9.210   4.501  -3.914  1.00  3.10           O  
ATOM   1250  CB  GLN A  84       7.752   5.215  -6.034  1.00  3.10           C  
ATOM   1251  CG  GLN A  84       6.766   5.686  -7.082  1.00  3.10           C  
ATOM   1252  CD  GLN A  84       6.463   4.628  -8.118  1.00  3.10           C  
ATOM   1253  OE1 GLN A  84       5.668   3.700  -7.917  1.00  3.10           O  
ATOM   1254  NE2 GLN A  84       7.135   4.771  -9.256  1.00  3.10           N  
ATOM   1255  H   GLN A  84       8.569   8.272  -5.951  1.00  3.10           H  
ATOM   1256  HA  GLN A  84       7.365   6.788  -4.619  1.00  3.10           H  
ATOM   1257 1HB  GLN A  84       8.608   4.778  -6.554  1.00  3.10           H  
ATOM   1258 2HB  GLN A  84       7.280   4.421  -5.455  1.00  3.10           H  
ATOM   1259 1HG  GLN A  84       5.835   5.933  -6.578  1.00  3.10           H  
ATOM   1260 2HG  GLN A  84       7.146   6.561  -7.574  1.00  3.10           H  
ATOM   1261 1HE2 GLN A  84       7.012   4.119 -10.004  1.00  3.10           H  
ATOM   1262 2HE2 GLN A  84       7.797   5.557  -9.345  1.00  3.10           H  
ATOM   1263  N   SER A  85       9.677   6.569  -3.152  1.00  2.54           N  
ATOM   1264  CA  SER A  85      10.528   6.016  -2.114  1.00  2.54           C  
ATOM   1265  C   SER A  85       9.763   4.975  -1.369  1.00  2.54           C  
ATOM   1266  O   SER A  85       8.602   5.181  -1.001  1.00  2.54           O  
ATOM   1267  CB  SER A  85      10.979   7.054  -1.112  1.00  2.54           C  
ATOM   1268  OG  SER A  85      11.727   6.456  -0.047  1.00  2.54           O  
ATOM   1269  H   SER A  85       9.546   7.568  -3.254  1.00  2.54           H  
ATOM   1270  HA  SER A  85      11.400   5.547  -2.574  1.00  2.54           H  
ATOM   1271 1HB  SER A  85      11.590   7.802  -1.617  1.00  2.54           H  
ATOM   1272 2HB  SER A  85      10.107   7.560  -0.706  1.00  2.54           H  
ATOM   1273  HG  SER A  85      11.236   5.620   0.262  1.00  2.54           H  
ATOM   1274  N   MET A  86      10.425   3.869  -1.140  1.00  2.03           N  
ATOM   1275  CA  MET A  86       9.850   2.780  -0.415  1.00  2.03           C  
ATOM   1276  C   MET A  86      10.086   3.143   1.025  1.00  2.03           C  
ATOM   1277  O   MET A  86      10.741   4.164   1.298  1.00  2.03           O  
ATOM   1278  CB  MET A  86      10.517   1.454  -0.774  1.00  2.03           C  
ATOM   1279  CG  MET A  86      10.376   1.040  -2.244  1.00  2.03           C  
ATOM   1280  SD  MET A  86      11.153  -0.569  -2.609  1.00  2.03           S  
ATOM   1281  CE  MET A  86      11.342  -0.467  -4.393  1.00  2.03           C  
ATOM   1282  H   MET A  86      11.379   3.781  -1.485  1.00  2.03           H  
ATOM   1283  HA  MET A  86       8.784   2.729  -0.609  1.00  2.03           H  
ATOM   1284 1HB  MET A  86      11.574   1.510  -0.534  1.00  2.03           H  
ATOM   1285 2HB  MET A  86      10.084   0.664  -0.171  1.00  2.03           H  
ATOM   1286 1HG  MET A  86       9.317   0.982  -2.501  1.00  2.03           H  
ATOM   1287 2HG  MET A  86      10.841   1.804  -2.879  1.00  2.03           H  
ATOM   1288 1HE  MET A  86      11.823  -1.369  -4.767  1.00  2.03           H  
ATOM   1289 2HE  MET A  86      10.365  -0.349  -4.859  1.00  2.03           H  
ATOM   1290 3HE  MET A  86      11.966   0.397  -4.644  1.00  2.03           H  
ATOM   1291  N   GLY A  87       9.521   2.351   1.927  1.00  1.63           N  
ATOM   1292  CA  GLY A  87       9.714   2.524   3.354  1.00  1.63           C  
ATOM   1293  C   GLY A  87      11.060   1.912   3.702  1.00  1.63           C  
ATOM   1294  O   GLY A  87      12.001   2.006   2.911  1.00  1.63           O  
ATOM   1295  H   GLY A  87       8.933   1.578   1.614  1.00  1.63           H  
ATOM   1296 1HA  GLY A  87       9.695   3.582   3.612  1.00  1.63           H  
ATOM   1297 2HA  GLY A  87       8.917   2.023   3.902  1.00  1.63           H  
ATOM   1298  N   TRP A  88      11.174   1.287   4.862  1.00  1.35           N  
ATOM   1299  CA  TRP A  88      12.483   0.786   5.236  1.00  1.35           C  
ATOM   1300  C   TRP A  88      12.475  -0.483   6.046  1.00  1.35           C  
ATOM   1301  O   TRP A  88      11.459  -0.897   6.610  1.00  1.35           O  
ATOM   1302  CB  TRP A  88      13.209   1.816   6.087  1.00  1.35           C  
ATOM   1303  CG  TRP A  88      12.528   2.069   7.387  1.00  1.35           C  
ATOM   1304  CD1 TRP A  88      12.798   1.454   8.569  1.00  1.35           C  
ATOM   1305  CD2 TRP A  88      11.455   2.996   7.653  1.00  1.35           C  
ATOM   1306  NE1 TRP A  88      11.966   1.933   9.554  1.00  1.35           N  
ATOM   1307  CE2 TRP A  88      11.141   2.879   9.010  1.00  1.35           C  
ATOM   1308  CE3 TRP A  88      10.745   3.900   6.866  1.00  1.35           C  
ATOM   1309  CZ2 TRP A  88      10.145   3.638   9.598  1.00  1.35           C  
ATOM   1310  CZ3 TRP A  88       9.750   4.662   7.452  1.00  1.35           C  
ATOM   1311  CH2 TRP A  88       9.457   4.535   8.785  1.00  1.35           C  
ATOM   1312  H   TRP A  88      10.384   1.192   5.482  1.00  1.35           H  
ATOM   1313  HA  TRP A  88      13.051   0.597   4.327  1.00  1.35           H  
ATOM   1314 1HB  TRP A  88      14.229   1.482   6.288  1.00  1.35           H  
ATOM   1315 2HB  TRP A  88      13.276   2.726   5.548  1.00  1.35           H  
ATOM   1316  HD1 TRP A  88      13.559   0.694   8.706  1.00  1.35           H  
ATOM   1317  HE1 TRP A  88      11.962   1.636  10.521  1.00  1.35           H  
ATOM   1318  HE3 TRP A  88      10.969   4.007   5.811  1.00  1.35           H  
ATOM   1319  HZ2 TRP A  88       9.897   3.549  10.656  1.00  1.35           H  
ATOM   1320  HZ3 TRP A  88       9.202   5.366   6.826  1.00  1.35           H  
ATOM   1321  HH2 TRP A  88       8.664   5.149   9.215  1.00  1.35           H  
ATOM   1322  N   ILE A  89      13.661  -1.058   6.124  1.00  1.17           N  
ATOM   1323  CA  ILE A  89      13.957  -2.214   6.948  1.00  1.17           C  
ATOM   1324  C   ILE A  89      14.988  -1.799   8.005  1.00  1.17           C  
ATOM   1325  O   ILE A  89      15.917  -1.046   7.700  1.00  1.17           O  
ATOM   1326  CB  ILE A  89      14.471  -3.349   6.070  1.00  1.17           C  
ATOM   1327  CG1 ILE A  89      14.698  -4.602   6.882  1.00  1.17           C  
ATOM   1328  CG2 ILE A  89      15.703  -2.909   5.399  1.00  1.17           C  
ATOM   1329  CD1 ILE A  89      14.877  -5.816   6.017  1.00  1.17           C  
ATOM   1330  H   ILE A  89      14.405  -0.646   5.556  1.00  1.17           H  
ATOM   1331  HA  ILE A  89      13.048  -2.538   7.452  1.00  1.17           H  
ATOM   1332  HB  ILE A  89      13.726  -3.599   5.307  1.00  1.17           H  
ATOM   1333 1HG1 ILE A  89      15.583  -4.471   7.499  1.00  1.17           H  
ATOM   1334 2HG1 ILE A  89      13.843  -4.767   7.534  1.00  1.17           H  
ATOM   1335 1HG2 ILE A  89      16.079  -3.702   4.788  1.00  1.17           H  
ATOM   1336 2HG2 ILE A  89      15.495  -2.032   4.790  1.00  1.17           H  
ATOM   1337 3HG2 ILE A  89      16.398  -2.671   6.136  1.00  1.17           H  
ATOM   1338 1HD1 ILE A  89      15.033  -6.689   6.642  1.00  1.17           H  
ATOM   1339 2HD1 ILE A  89      13.982  -5.957   5.410  1.00  1.17           H  
ATOM   1340 3HD1 ILE A  89      15.728  -5.674   5.362  1.00  1.17           H  
ATOM   1341  N   GLN A  90      14.819  -2.262   9.255  1.00  1.04           N  
ATOM   1342  CA  GLN A  90      15.722  -1.838  10.341  1.00  1.04           C  
ATOM   1343  C   GLN A  90      16.292  -2.965  11.211  1.00  1.04           C  
ATOM   1344  O   GLN A  90      15.566  -3.877  11.621  1.00  1.04           O  
ATOM   1345  CB  GLN A  90      14.975  -0.862  11.282  1.00  1.04           C  
ATOM   1346  CG  GLN A  90      15.821  -0.263  12.434  1.00  1.04           C  
ATOM   1347  CD  GLN A  90      15.021   0.714  13.333  1.00  1.04           C  
ATOM   1348  OE1 GLN A  90      14.669   1.855  12.968  1.00  1.04           O  
ATOM   1349  NE2 GLN A  90      14.716   0.246  14.541  1.00  1.04           N  
ATOM   1350  H   GLN A  90      14.054  -2.890   9.457  1.00  1.04           H  
ATOM   1351  HA  GLN A  90      16.557  -1.323   9.887  1.00  1.04           H  
ATOM   1352 1HB  GLN A  90      14.560  -0.048  10.709  1.00  1.04           H  
ATOM   1353 2HB  GLN A  90      14.140  -1.386  11.741  1.00  1.04           H  
ATOM   1354 1HG  GLN A  90      16.183  -1.073  13.067  1.00  1.04           H  
ATOM   1355 2HG  GLN A  90      16.670   0.272  12.005  1.00  1.04           H  
ATOM   1356 1HE2 GLN A  90      14.198   0.811  15.185  1.00  1.04           H  
ATOM   1357 2HE2 GLN A  90      15.003  -0.677  14.805  1.00  1.04           H  
ATOM   1358  N   ILE A  91      17.600  -2.863  11.493  1.00  0.97           N  
ATOM   1359  CA  ILE A  91      18.327  -3.776  12.388  1.00  0.97           C  
ATOM   1360  C   ILE A  91      19.149  -2.977  13.390  1.00  0.97           C  
ATOM   1361  O   ILE A  91      19.241  -1.751  13.290  1.00  0.97           O  
ATOM   1362  CB  ILE A  91      19.305  -4.728  11.666  1.00  0.97           C  
ATOM   1363  CG1 ILE A  91      20.398  -3.958  10.978  1.00  0.97           C  
ATOM   1364  CG2 ILE A  91      18.575  -5.581  10.694  1.00  0.97           C  
ATOM   1365  CD1 ILE A  91      21.501  -4.830  10.424  1.00  0.97           C  
ATOM   1366  H   ILE A  91      18.103  -2.076  11.077  1.00  0.97           H  
ATOM   1367  HA  ILE A  91      17.605  -4.377  12.939  1.00  0.97           H  
ATOM   1368  HB  ILE A  91      19.784  -5.372  12.401  1.00  0.97           H  
ATOM   1369 1HG1 ILE A  91      19.972  -3.377  10.189  1.00  0.97           H  
ATOM   1370 2HG1 ILE A  91      20.842  -3.287  11.702  1.00  0.97           H  
ATOM   1371 1HG2 ILE A  91      19.283  -6.243  10.233  1.00  0.97           H  
ATOM   1372 2HG2 ILE A  91      17.815  -6.162  11.212  1.00  0.97           H  
ATOM   1373 3HG2 ILE A  91      18.104  -4.975   9.945  1.00  0.97           H  
ATOM   1374 1HD1 ILE A  91      22.261  -4.210   9.952  1.00  0.97           H  
ATOM   1375 2HD1 ILE A  91      21.934  -5.382  11.246  1.00  0.97           H  
ATOM   1376 3HD1 ILE A  91      21.106  -5.525   9.701  1.00  0.97           H  
ATOM   1377  N   GLY A  92      19.740  -3.666  14.361  1.00  0.93           N  
ATOM   1378  CA  GLY A  92      20.672  -3.011  15.272  1.00  0.93           C  
ATOM   1379  C   GLY A  92      21.909  -3.886  15.453  1.00  0.93           C  
ATOM   1380  O   GLY A  92      21.839  -5.106  15.283  1.00  0.93           O  
ATOM   1381  H   GLY A  92      19.587  -4.662  14.438  1.00  0.93           H  
ATOM   1382 1HA  GLY A  92      20.964  -2.047  14.862  1.00  0.93           H  
ATOM   1383 2HA  GLY A  92      20.196  -2.828  16.235  1.00  0.93           H  
ATOM   1384  N   TYR A  93      23.036  -3.268  15.806  1.00  0.93           N  
ATOM   1385  CA  TYR A  93      24.268  -4.030  16.017  1.00  0.93           C  
ATOM   1386  C   TYR A  93      25.249  -3.310  16.932  1.00  0.93           C  
ATOM   1387  O   TYR A  93      25.361  -2.087  16.877  1.00  0.93           O  
ATOM   1388  CB  TYR A  93      24.948  -4.295  14.687  1.00  0.93           C  
ATOM   1389  CG  TYR A  93      26.042  -5.346  14.773  1.00  0.93           C  
ATOM   1390  CD1 TYR A  93      25.713  -6.690  14.686  1.00  0.93           C  
ATOM   1391  CD2 TYR A  93      27.338  -4.979  14.952  1.00  0.93           C  
ATOM   1392  CE1 TYR A  93      26.695  -7.650  14.762  1.00  0.93           C  
ATOM   1393  CE2 TYR A  93      28.327  -5.934  15.037  1.00  0.93           C  
ATOM   1394  CZ  TYR A  93      28.011  -7.266  14.939  1.00  0.93           C  
ATOM   1395  OH  TYR A  93      28.992  -8.231  15.037  1.00  0.93           O  
ATOM   1396  H   TYR A  93      23.017  -2.253  15.909  1.00  0.93           H  
ATOM   1397  HA  TYR A  93      24.011  -4.979  16.488  1.00  0.93           H  
ATOM   1398 1HB  TYR A  93      24.205  -4.623  13.966  1.00  0.93           H  
ATOM   1399 2HB  TYR A  93      25.389  -3.373  14.311  1.00  0.93           H  
ATOM   1400  HD1 TYR A  93      24.671  -6.985  14.549  1.00  0.93           H  
ATOM   1401  HD2 TYR A  93      27.584  -3.927  15.040  1.00  0.93           H  
ATOM   1402  HE1 TYR A  93      26.434  -8.705  14.688  1.00  0.93           H  
ATOM   1403  HE2 TYR A  93      29.359  -5.627  15.193  1.00  0.93           H  
ATOM   1404  HH  TYR A  93      29.781  -7.850  15.439  1.00  0.93           H  
ATOM   1405  N   ARG A  94      25.989  -4.064  17.753  1.00  0.99           N  
ATOM   1406  CA  ARG A  94      26.994  -3.442  18.618  1.00  0.99           C  
ATOM   1407  C   ARG A  94      28.411  -3.670  18.118  1.00  0.99           C  
ATOM   1408  O   ARG A  94      28.798  -4.803  17.825  1.00  0.99           O  
ATOM   1409  CB  ARG A  94      26.851  -3.939  20.056  1.00  0.99           C  
ATOM   1410  CG  ARG A  94      27.735  -3.206  21.065  1.00  0.99           C  
ATOM   1411  CD  ARG A  94      27.493  -3.609  22.476  1.00  0.99           C  
ATOM   1412  NE  ARG A  94      28.260  -2.770  23.397  1.00  0.99           N  
ATOM   1413  CZ  ARG A  94      28.495  -3.015  24.688  1.00  0.99           C  
ATOM   1414  NH1 ARG A  94      28.042  -4.102  25.275  1.00  0.99           N  
ATOM   1415  NH2 ARG A  94      29.201  -2.122  25.346  1.00  0.99           N  
ATOM   1416  H   ARG A  94      25.861  -5.066  17.768  1.00  0.99           H  
ATOM   1417  HA  ARG A  94      26.856  -2.386  18.609  1.00  0.99           H  
ATOM   1418 1HB  ARG A  94      25.816  -3.827  20.378  1.00  0.99           H  
ATOM   1419 2HB  ARG A  94      27.103  -4.996  20.101  1.00  0.99           H  
ATOM   1420 1HG  ARG A  94      28.771  -3.404  20.843  1.00  0.99           H  
ATOM   1421 2HG  ARG A  94      27.559  -2.148  20.993  1.00  0.99           H  
ATOM   1422 1HD  ARG A  94      26.433  -3.499  22.712  1.00  0.99           H  
ATOM   1423 2HD  ARG A  94      27.797  -4.643  22.619  1.00  0.99           H  
ATOM   1424  HE  ARG A  94      28.644  -1.887  23.049  1.00  0.99           H  
ATOM   1425 1HH1 ARG A  94      27.502  -4.772  24.747  1.00  0.99           H  
ATOM   1426 2HH1 ARG A  94      28.234  -4.265  26.252  1.00  0.99           H  
ATOM   1427 1HH2 ARG A  94      29.524  -1.291  24.821  1.00  0.99           H  
ATOM   1428 2HH2 ARG A  94      29.413  -2.247  26.323  1.00  0.99           H  
ATOM   1429  N   THR A  95      29.194  -2.590  18.054  1.00  1.12           N  
ATOM   1430  CA  THR A  95      30.577  -2.699  17.604  1.00  1.12           C  
ATOM   1431  C   THR A  95      31.414  -3.327  18.702  1.00  1.12           C  
ATOM   1432  O   THR A  95      30.996  -3.376  19.856  1.00  1.12           O  
ATOM   1433  CB  THR A  95      31.155  -1.310  17.195  1.00  1.12           C  
ATOM   1434  OG1 THR A  95      31.122  -0.385  18.335  1.00  1.12           O  
ATOM   1435  CG2 THR A  95      30.374  -0.735  16.016  1.00  1.12           C  
ATOM   1436  H   THR A  95      28.805  -1.681  18.311  1.00  1.12           H  
ATOM   1437  HA  THR A  95      30.614  -3.353  16.732  1.00  1.12           H  
ATOM   1438  HB  THR A  95      32.195  -1.434  16.890  1.00  1.12           H  
ATOM   1439  HG1 THR A  95      31.397   0.538  18.072  1.00  1.12           H  
ATOM   1440 1HG2 THR A  95      30.802   0.227  15.737  1.00  1.12           H  
ATOM   1441 2HG2 THR A  95      30.432  -1.419  15.168  1.00  1.12           H  
ATOM   1442 3HG2 THR A  95      29.335  -0.608  16.304  1.00  1.12           H  
ATOM   1443  N   GLU A  96      32.598  -3.792  18.359  1.00  1.36           N  
ATOM   1444  CA  GLU A  96      33.473  -4.422  19.338  1.00  1.36           C  
ATOM   1445  C   GLU A  96      34.210  -3.363  20.133  1.00  1.36           C  
ATOM   1446  O   GLU A  96      34.261  -2.214  19.711  1.00  1.36           O  
ATOM   1447  CB  GLU A  96      34.442  -5.374  18.641  1.00  1.36           C  
ATOM   1448  CG  GLU A  96      33.770  -6.543  17.939  1.00  1.36           C  
ATOM   1449  CD  GLU A  96      34.749  -7.494  17.296  1.00  1.36           C  
ATOM   1450  OE1 GLU A  96      35.903  -7.150  17.180  1.00  1.36           O  
ATOM   1451  OE2 GLU A  96      34.337  -8.568  16.924  1.00  1.36           O  
ATOM   1452  H   GLU A  96      32.893  -3.720  17.395  1.00  1.36           H  
ATOM   1453  HA  GLU A  96      32.861  -5.000  20.030  1.00  1.36           H  
ATOM   1454 1HB  GLU A  96      34.980  -4.835  17.887  1.00  1.36           H  
ATOM   1455 2HB  GLU A  96      35.167  -5.759  19.357  1.00  1.36           H  
ATOM   1456 1HG  GLU A  96      33.167  -7.090  18.663  1.00  1.36           H  
ATOM   1457 2HG  GLU A  96      33.100  -6.149  17.173  1.00  1.36           H  
ATOM   1458  N   GLY A  97      34.711  -3.705  21.314  1.00  1.76           N  
ATOM   1459  CA  GLY A  97      35.453  -2.720  22.098  1.00  1.76           C  
ATOM   1460  C   GLY A  97      36.869  -2.518  21.563  1.00  1.76           C  
ATOM   1461  O   GLY A  97      37.441  -3.398  20.912  1.00  1.76           O  
ATOM   1462  H   GLY A  97      34.611  -4.652  21.650  1.00  1.76           H  
ATOM   1463 1HA  GLY A  97      34.919  -1.770  22.086  1.00  1.76           H  
ATOM   1464 2HA  GLY A  97      35.499  -3.046  23.136  1.00  1.76           H  
ATOM   1465  N   ASP A  98      37.478  -1.384  21.910  1.00  2.35           N  
ATOM   1466  CA  ASP A  98      38.835  -1.071  21.458  1.00  2.35           C  
ATOM   1467  C   ASP A  98      39.887  -1.757  22.324  1.00  2.35           C  
ATOM   1468  O   ASP A  98      40.563  -1.111  23.123  1.00  2.35           O  
ATOM   1469  CB  ASP A  98      39.069   0.447  21.501  1.00  2.35           C  
ATOM   1470  CG  ASP A  98      40.360   0.935  20.794  1.00  2.35           C  
ATOM   1471  OD1 ASP A  98      40.888   0.223  19.974  1.00  2.35           O  
ATOM   1472  OD2 ASP A  98      40.785   2.033  21.086  1.00  2.35           O  
ATOM   1473  H   ASP A  98      36.978  -0.710  22.471  1.00  2.35           H  
ATOM   1474  HA  ASP A  98      38.949  -1.422  20.431  1.00  2.35           H  
ATOM   1475 1HB  ASP A  98      38.226   0.947  21.053  1.00  2.35           H  
ATOM   1476 2HB  ASP A  98      39.112   0.769  22.542  1.00  2.35           H  
ATOM   1477  N   LYS A  99      40.004  -3.069  22.184  1.00  3.14           N  
ATOM   1478  CA  LYS A  99      40.955  -3.818  22.998  1.00  3.14           C  
ATOM   1479  C   LYS A  99      42.395  -3.422  22.626  1.00  3.14           C  
ATOM   1480  O   LYS A  99      42.730  -3.436  21.442  1.00  3.14           O  
ATOM   1481  CB  LYS A  99      40.773  -5.321  22.798  1.00  3.14           C  
ATOM   1482  CG  LYS A  99      41.683  -6.174  23.673  1.00  3.14           C  
ATOM   1483  CD  LYS A  99      41.418  -7.660  23.490  1.00  3.14           C  
ATOM   1484  CE  LYS A  99      42.350  -8.490  24.361  1.00  3.14           C  
ATOM   1485  NZ  LYS A  99      42.108  -9.950  24.204  1.00  3.14           N  
ATOM   1486  H   LYS A  99      39.384  -3.527  21.515  1.00  3.14           H  
ATOM   1487  HA  LYS A  99      40.740  -3.607  24.035  1.00  3.14           H  
ATOM   1488 1HB  LYS A  99      39.739  -5.594  23.009  1.00  3.14           H  
ATOM   1489 2HB  LYS A  99      40.974  -5.576  21.757  1.00  3.14           H  
ATOM   1490 1HG  LYS A  99      42.727  -5.967  23.419  1.00  3.14           H  
ATOM   1491 2HG  LYS A  99      41.529  -5.914  24.717  1.00  3.14           H  
ATOM   1492 1HD  LYS A  99      40.384  -7.886  23.755  1.00  3.14           H  
ATOM   1493 2HD  LYS A  99      41.577  -7.930  22.446  1.00  3.14           H  
ATOM   1494 1HE  LYS A  99      43.382  -8.269  24.086  1.00  3.14           H  
ATOM   1495 2HE  LYS A  99      42.198  -8.216  25.405  1.00  3.14           H  
ATOM   1496 1HZ  LYS A  99      42.745 -10.463  24.798  1.00  3.14           H  
ATOM   1497 2HZ  LYS A  99      41.156 -10.164  24.468  1.00  3.14           H  
ATOM   1498 3HZ  LYS A  99      42.258 -10.215  23.242  1.00  3.14           H  
ATOM   1499  N   PRO A 100      43.265  -3.046  23.588  1.00  4.07           N  
ATOM   1500  CA  PRO A 100      44.664  -2.722  23.365  1.00  4.07           C  
ATOM   1501  C   PRO A 100      45.404  -3.888  22.734  1.00  4.07           C  
ATOM   1502  O   PRO A 100      45.172  -5.040  23.102  1.00  4.07           O  
ATOM   1503  CB  PRO A 100      45.184  -2.449  24.782  1.00  4.07           C  
ATOM   1504  CG  PRO A 100      43.964  -2.023  25.562  1.00  4.07           C  
ATOM   1505  CD  PRO A 100      42.822  -2.833  24.987  1.00  4.07           C  
ATOM   1506  HA  PRO A 100      44.729  -1.825  22.729  1.00  4.07           H  
ATOM   1507 1HB  PRO A 100      45.661  -3.351  25.186  1.00  4.07           H  
ATOM   1508 2HB  PRO A 100      45.957  -1.667  24.751  1.00  4.07           H  
ATOM   1509 1HG  PRO A 100      44.115  -2.207  26.636  1.00  4.07           H  
ATOM   1510 2HG  PRO A 100      43.804  -0.939  25.447  1.00  4.07           H  
ATOM   1511 1HD  PRO A 100      42.694  -3.785  25.518  1.00  4.07           H  
ATOM   1512 2HD  PRO A 100      41.933  -2.185  25.035  1.00  4.07           H  
ATOM   1513  N   SER A 101      46.359  -3.578  21.859  1.00  5.01           N  
ATOM   1514  CA  SER A 101      47.185  -4.594  21.198  1.00  5.01           C  
ATOM   1515  C   SER A 101      48.249  -5.201  22.112  1.00  5.01           C  
ATOM   1516  O   SER A 101      48.846  -6.224  21.769  1.00  5.01           O  
ATOM   1517  CB  SER A 101      47.886  -3.979  20.010  1.00  5.01           C  
ATOM   1518  OG  SER A 101      48.829  -3.027  20.436  1.00  5.01           O  
ATOM   1519  H   SER A 101      46.502  -2.609  21.611  1.00  5.01           H  
ATOM   1520  HA  SER A 101      46.531  -5.396  20.856  1.00  5.01           H  
ATOM   1521 1HB  SER A 101      48.388  -4.761  19.442  1.00  5.01           H  
ATOM   1522 2HB  SER A 101      47.157  -3.509  19.353  1.00  5.01           H  
ATOM   1523  HG  SER A 101      49.399  -3.480  21.107  1.00  5.01           H  
ATOM   1524  N   GLN A 102      48.455  -4.552  23.256  1.00  5.81           N  
ATOM   1525  CA  GLN A 102      49.437  -4.901  24.276  1.00  5.81           C  
ATOM   1526  C   GLN A 102      50.817  -4.497  23.776  1.00  5.81           C  
ATOM   1527  O   GLN A 102      51.774  -4.460  24.550  1.00  5.81           O  
ATOM   1528  OXT GLN A 102      50.869  -3.874  22.714  1.00  5.81           O  
ATOM   1529  CB  GLN A 102      49.401  -6.399  24.641  1.00  5.81           C  
ATOM   1530  CG  GLN A 102      48.044  -6.913  25.181  1.00  5.81           C  
ATOM   1531  CD  GLN A 102      47.647  -6.315  26.512  1.00  5.81           C  
ATOM   1532  OE1 GLN A 102      48.408  -6.338  27.485  1.00  5.81           O  
ATOM   1533  NE2 GLN A 102      46.433  -5.786  26.569  1.00  5.81           N  
ATOM   1534  H   GLN A 102      47.876  -3.743  23.420  1.00  5.81           H  
ATOM   1535  HA  GLN A 102      49.224  -4.327  25.178  1.00  5.81           H  
ATOM   1536 1HB  GLN A 102      49.707  -7.019  23.809  1.00  5.81           H  
ATOM   1537 2HB  GLN A 102      50.129  -6.576  25.432  1.00  5.81           H  
ATOM   1538 1HG  GLN A 102      47.260  -6.671  24.461  1.00  5.81           H  
ATOM   1539 2HG  GLN A 102      48.109  -7.992  25.301  1.00  5.81           H  
ATOM   1540 1HE2 GLN A 102      46.102  -5.379  27.421  1.00  5.81           H  
ATOM   1541 2HE2 GLN A 102      45.846  -5.800  25.752  1.00  5.81           H  
TER    1542
ENDMDL

