REMARK ID 614490 MODEL 1 2024-04-27_00000125_3_19
PFRMAT TS
TARGET 2024-04-27_00000125_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.015  -2.520   0.766  1.00  1.44           N  
ATOM      2  CA  GLN A   1       1.776  -1.587   1.589  1.00  1.44           C  
ATOM      3  C   GLN A   1       2.001  -0.250   0.888  1.00  1.44           C  
ATOM      4  O   GLN A   1       1.703  -0.098  -0.307  1.00  1.44           O  
ATOM      5  CB  GLN A   1       3.134  -2.199   1.970  1.00  1.44           C  
ATOM      6  CG  GLN A   1       3.045  -3.436   2.854  1.00  1.44           C  
ATOM      7  CD  GLN A   1       4.421  -3.995   3.230  1.00  1.44           C  
ATOM      8  OE1 GLN A   1       5.286  -4.188   2.370  1.00  1.44           O  
ATOM      9  NE2 GLN A   1       4.623  -4.257   4.519  1.00  1.44           N  
ATOM     10 1H   GLN A   1       1.258  -3.466   1.027  1.00  1.44           H  
ATOM     11 2H   GLN A   1       0.028  -2.375   0.921  1.00  1.44           H  
ATOM     12 3H   GLN A   1       1.236  -2.374  -0.207  1.00  1.44           H  
ATOM     13  HA  GLN A   1       1.214  -1.395   2.503  1.00  1.44           H  
ATOM     14 1HB  GLN A   1       3.676  -2.470   1.066  1.00  1.44           H  
ATOM     15 2HB  GLN A   1       3.733  -1.453   2.498  1.00  1.44           H  
ATOM     16 1HG  GLN A   1       2.525  -3.164   3.775  1.00  1.44           H  
ATOM     17 2HG  GLN A   1       2.489  -4.210   2.326  1.00  1.44           H  
ATOM     18 1HE2 GLN A   1       5.504  -4.624   4.824  1.00  1.44           H  
ATOM     19 2HE2 GLN A   1       3.895  -4.084   5.185  1.00  1.44           H  
ATOM     20  N   VAL A   2       2.490   0.721   1.669  1.00  1.22           N  
ATOM     21  CA  VAL A   2       2.821   2.074   1.193  1.00  1.22           C  
ATOM     22  C   VAL A   2       4.232   2.574   1.533  1.00  1.22           C  
ATOM     23  O   VAL A   2       4.664   2.553   2.684  1.00  1.22           O  
ATOM     24  CB  VAL A   2       1.809   3.083   1.751  1.00  1.22           C  
ATOM     25  CG1 VAL A   2       2.184   4.485   1.347  1.00  1.22           C  
ATOM     26  CG2 VAL A   2       0.449   2.776   1.214  1.00  1.22           C  
ATOM     27  H   VAL A   2       2.633   0.511   2.657  1.00  1.22           H  
ATOM     28  HA  VAL A   2       2.738   2.076   0.113  1.00  1.22           H  
ATOM     29  HB  VAL A   2       1.802   3.032   2.839  1.00  1.22           H  
ATOM     30 1HG1 VAL A   2       1.446   5.171   1.753  1.00  1.22           H  
ATOM     31 2HG1 VAL A   2       3.166   4.738   1.741  1.00  1.22           H  
ATOM     32 3HG1 VAL A   2       2.200   4.557   0.267  1.00  1.22           H  
ATOM     33 1HG2 VAL A   2      -0.234   3.498   1.612  1.00  1.22           H  
ATOM     34 2HG2 VAL A   2       0.462   2.852   0.131  1.00  1.22           H  
ATOM     35 3HG2 VAL A   2       0.145   1.784   1.510  1.00  1.22           H  
ATOM     36  N   GLN A   3       4.949   3.047   0.523  1.00  1.01           N  
ATOM     37  CA  GLN A   3       6.272   3.622   0.726  1.00  1.01           C  
ATOM     38  C   GLN A   3       6.163   5.124   0.926  1.00  1.01           C  
ATOM     39  O   GLN A   3       5.493   5.812   0.152  1.00  1.01           O  
ATOM     40  CB  GLN A   3       7.211   3.337  -0.450  1.00  1.01           C  
ATOM     41  CG  GLN A   3       8.624   3.966  -0.299  1.00  1.01           C  
ATOM     42  CD  GLN A   3       9.467   3.304   0.802  1.00  1.01           C  
ATOM     43  OE1 GLN A   3       9.675   2.082   0.775  1.00  1.01           O  
ATOM     44  NE2 GLN A   3       9.952   4.094   1.770  1.00  1.01           N  
ATOM     45  H   GLN A   3       4.552   3.041  -0.412  1.00  1.01           H  
ATOM     46  HA  GLN A   3       6.705   3.193   1.629  1.00  1.01           H  
ATOM     47 1HB  GLN A   3       7.334   2.261  -0.565  1.00  1.01           H  
ATOM     48 2HB  GLN A   3       6.762   3.716  -1.372  1.00  1.01           H  
ATOM     49 1HG  GLN A   3       9.155   3.850  -1.242  1.00  1.01           H  
ATOM     50 2HG  GLN A   3       8.528   5.027  -0.064  1.00  1.01           H  
ATOM     51 1HE2 GLN A   3      10.502   3.699   2.505  1.00  1.01           H  
ATOM     52 2HE2 GLN A   3       9.764   5.107   1.781  1.00  1.01           H  
ATOM     53  N   LEU A   4       6.781   5.632   1.982  1.00  0.85           N  
ATOM     54  CA  LEU A   4       6.786   7.065   2.227  1.00  0.85           C  
ATOM     55  C   LEU A   4       8.162   7.660   1.904  1.00  0.85           C  
ATOM     56  O   LEU A   4       9.194   7.009   2.125  1.00  0.85           O  
ATOM     57  CB  LEU A   4       6.418   7.350   3.685  1.00  0.85           C  
ATOM     58  CG  LEU A   4       5.056   6.840   4.146  1.00  0.85           C  
ATOM     59  CD1 LEU A   4       4.892   7.128   5.592  1.00  0.85           C  
ATOM     60  CD2 LEU A   4       3.985   7.504   3.353  1.00  0.85           C  
ATOM     61  H   LEU A   4       7.276   5.014   2.613  1.00  0.85           H  
ATOM     62  HA  LEU A   4       6.048   7.534   1.585  1.00  0.85           H  
ATOM     63 1HB  LEU A   4       7.150   6.881   4.312  1.00  0.85           H  
ATOM     64 2HB  LEU A   4       6.456   8.427   3.853  1.00  0.85           H  
ATOM     65  HG  LEU A   4       5.000   5.759   4.005  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4       3.938   6.755   5.916  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4       5.666   6.641   6.143  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4       4.946   8.199   5.768  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4       3.012   7.145   3.670  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4       4.039   8.587   3.493  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4       4.141   7.263   2.312  1.00  0.85           H  
ATOM     72  N   GLN A   5       8.182   8.891   1.382  1.00  0.74           N  
ATOM     73  CA  GLN A   5       9.444   9.593   1.115  1.00  0.74           C  
ATOM     74  C   GLN A   5       9.372  11.059   1.503  1.00  0.74           C  
ATOM     75  O   GLN A   5       8.503  11.807   1.043  1.00  0.74           O  
ATOM     76  CB  GLN A   5       9.860   9.487  -0.351  1.00  0.74           C  
ATOM     77  CG  GLN A   5      11.168  10.237  -0.682  1.00  0.74           C  
ATOM     78  CD  GLN A   5      12.401   9.575  -0.050  1.00  0.74           C  
ATOM     79  OE1 GLN A   5      12.659   8.392  -0.316  1.00  0.74           O  
ATOM     80  NE2 GLN A   5      13.155  10.316   0.778  1.00  0.74           N  
ATOM     81  H   GLN A   5       7.291   9.338   1.159  1.00  0.74           H  
ATOM     82  HA  GLN A   5      10.226   9.133   1.719  1.00  0.74           H  
ATOM     83 1HB  GLN A   5       9.989   8.436  -0.616  1.00  0.74           H  
ATOM     84 2HB  GLN A   5       9.068   9.892  -0.981  1.00  0.74           H  
ATOM     85 1HG  GLN A   5      11.303  10.246  -1.761  1.00  0.74           H  
ATOM     86 2HG  GLN A   5      11.103  11.261  -0.309  1.00  0.74           H  
ATOM     87 1HE2 GLN A   5      13.972   9.900   1.220  1.00  0.74           H  
ATOM     88 2HE2 GLN A   5      12.920  11.299   0.988  1.00  0.74           H  
ATOM     89  N   GLU A   6      10.298  11.454   2.369  1.00  0.67           N  
ATOM     90  CA  GLU A   6      10.350  12.801   2.906  1.00  0.67           C  
ATOM     91  C   GLU A   6      11.407  13.686   2.252  1.00  0.67           C  
ATOM     92  O   GLU A   6      12.418  13.193   1.731  1.00  0.67           O  
ATOM     93  CB  GLU A   6      10.613  12.722   4.398  1.00  0.67           C  
ATOM     94  CG  GLU A   6       9.550  12.014   5.140  1.00  0.67           C  
ATOM     95  CD  GLU A   6       9.867  11.894   6.532  1.00  0.67           C  
ATOM     96  OE1 GLU A   6      10.304  12.848   7.103  1.00  0.67           O  
ATOM     97  OE2 GLU A   6       9.695  10.817   7.055  1.00  0.67           O  
ATOM     98  H   GLU A   6      10.985  10.783   2.679  1.00  0.67           H  
ATOM     99  HA  GLU A   6       9.384  13.254   2.745  1.00  0.67           H  
ATOM    100 1HB  GLU A   6      11.562  12.213   4.580  1.00  0.67           H  
ATOM    101 2HB  GLU A   6      10.697  13.732   4.808  1.00  0.67           H  
ATOM    102 1HG  GLU A   6       8.623  12.575   5.034  1.00  0.67           H  
ATOM    103 2HG  GLU A   6       9.397  11.024   4.711  1.00  0.67           H  
ATOM    104  N   SER A   7      11.168  15.000   2.305  1.00  0.63           N  
ATOM    105  CA  SER A   7      12.131  15.990   1.820  1.00  0.63           C  
ATOM    106  C   SER A   7      11.900  17.399   2.382  1.00  0.63           C  
ATOM    107  O   SER A   7      10.834  17.708   2.917  1.00  0.63           O  
ATOM    108  CB  SER A   7      12.082  16.053   0.307  1.00  0.63           C  
ATOM    109  OG  SER A   7      10.865  16.586  -0.144  1.00  0.63           O  
ATOM    110  H   SER A   7      10.270  15.294   2.693  1.00  0.63           H  
ATOM    111  HA  SER A   7      13.127  15.665   2.124  1.00  0.63           H  
ATOM    112 1HB  SER A   7      12.903  16.669  -0.054  1.00  0.63           H  
ATOM    113 2HB  SER A   7      12.220  15.056  -0.109  1.00  0.63           H  
ATOM    114  HG  SER A   7      10.191  15.915   0.032  1.00  0.63           H  
ATOM    115  N   GLY A   8      12.893  18.284   2.203  1.00  0.62           N  
ATOM    116  CA  GLY A   8      12.737  19.695   2.595  1.00  0.62           C  
ATOM    117  C   GLY A   8      13.390  20.108   3.922  1.00  0.62           C  
ATOM    118  O   GLY A   8      13.163  21.217   4.396  1.00  0.62           O  
ATOM    119  H   GLY A   8      13.756  17.984   1.772  1.00  0.62           H  
ATOM    120 1HA  GLY A   8      13.141  20.320   1.799  1.00  0.62           H  
ATOM    121 2HA  GLY A   8      11.673  19.931   2.644  1.00  0.62           H  
ATOM    122  N   GLY A   9      14.213  19.245   4.509  1.00  0.62           N  
ATOM    123  CA  GLY A   9      14.871  19.592   5.771  1.00  0.62           C  
ATOM    124  C   GLY A   9      16.079  20.486   5.513  1.00  0.62           C  
ATOM    125  O   GLY A   9      16.164  21.131   4.467  1.00  0.62           O  
ATOM    126  H   GLY A   9      14.373  18.339   4.097  1.00  0.62           H  
ATOM    127 1HA  GLY A   9      14.169  20.100   6.427  1.00  0.62           H  
ATOM    128 2HA  GLY A   9      15.190  18.689   6.287  1.00  0.62           H  
ATOM    129  N   GLY A  10      17.010  20.543   6.463  1.00  0.62           N  
ATOM    130  CA  GLY A  10      18.167  21.423   6.327  1.00  0.62           C  
ATOM    131  C   GLY A  10      18.258  22.482   7.425  1.00  0.62           C  
ATOM    132  O   GLY A  10      17.520  22.441   8.412  1.00  0.62           O  
ATOM    133  H   GLY A  10      16.915  19.956   7.289  1.00  0.62           H  
ATOM    134 1HA  GLY A  10      19.074  20.817   6.336  1.00  0.62           H  
ATOM    135 2HA  GLY A  10      18.134  21.917   5.357  1.00  0.62           H  
ATOM    136  N   LEU A  11      19.211  23.399   7.254  1.00  0.63           N  
ATOM    137  CA  LEU A  11      19.525  24.438   8.233  1.00  0.63           C  
ATOM    138  C   LEU A  11      18.853  25.786   7.999  1.00  0.63           C  
ATOM    139  O   LEU A  11      18.970  26.374   6.918  1.00  0.63           O  
ATOM    140  CB  LEU A  11      21.041  24.666   8.273  1.00  0.63           C  
ATOM    141  CG  LEU A  11      21.518  25.829   9.179  1.00  0.63           C  
ATOM    142  CD1 LEU A  11      21.209  25.532  10.621  1.00  0.63           C  
ATOM    143  CD2 LEU A  11      23.006  26.029   8.990  1.00  0.63           C  
ATOM    144  H   LEU A  11      19.754  23.368   6.403  1.00  0.63           H  
ATOM    145  HA  LEU A  11      19.208  24.079   9.207  1.00  0.63           H  
ATOM    146 1HB  LEU A  11      21.519  23.754   8.629  1.00  0.63           H  
ATOM    147 2HB  LEU A  11      21.393  24.867   7.262  1.00  0.63           H  
ATOM    148  HG  LEU A  11      20.987  26.743   8.905  1.00  0.63           H  
ATOM    149 1HD1 LEU A  11      21.535  26.363  11.221  1.00  0.63           H  
ATOM    150 2HD1 LEU A  11      20.152  25.403  10.749  1.00  0.63           H  
ATOM    151 3HD1 LEU A  11      21.728  24.632  10.922  1.00  0.63           H  
ATOM    152 1HD2 LEU A  11      23.340  26.855   9.620  1.00  0.63           H  
ATOM    153 2HD2 LEU A  11      23.535  25.119   9.272  1.00  0.63           H  
ATOM    154 3HD2 LEU A  11      23.212  26.262   7.945  1.00  0.63           H  
ATOM    155  N   VAL A  12      18.165  26.265   9.032  1.00  0.63           N  
ATOM    156  CA  VAL A  12      17.503  27.561   9.024  1.00  0.63           C  
ATOM    157  C   VAL A  12      17.898  28.387  10.240  1.00  0.63           C  
ATOM    158  O   VAL A  12      18.403  27.856  11.231  1.00  0.63           O  
ATOM    159  CB  VAL A  12      15.982  27.415   9.038  1.00  0.63           C  
ATOM    160  CG1 VAL A  12      15.511  26.660   7.836  1.00  0.63           C  
ATOM    161  CG2 VAL A  12      15.584  26.728  10.293  1.00  0.63           C  
ATOM    162  H   VAL A  12      18.105  25.685   9.871  1.00  0.63           H  
ATOM    163  HA  VAL A  12      17.803  28.099   8.122  1.00  0.63           H  
ATOM    164  HB  VAL A  12      15.525  28.405   9.006  1.00  0.63           H  
ATOM    165 1HG1 VAL A  12      14.437  26.592   7.866  1.00  0.63           H  
ATOM    166 2HG1 VAL A  12      15.814  27.186   6.932  1.00  0.63           H  
ATOM    167 3HG1 VAL A  12      15.947  25.663   7.841  1.00  0.63           H  
ATOM    168 1HG2 VAL A  12      14.528  26.643  10.311  1.00  0.63           H  
ATOM    169 2HG2 VAL A  12      16.034  25.737  10.329  1.00  0.63           H  
ATOM    170 3HG2 VAL A  12      15.919  27.316  11.147  1.00  0.63           H  
ATOM    171  N   GLN A  13      17.651  29.683  10.163  1.00  0.63           N  
ATOM    172  CA  GLN A  13      17.880  30.591  11.272  1.00  0.63           C  
ATOM    173  C   GLN A  13      16.615  30.629  12.150  1.00  0.63           C  
ATOM    174  O   GLN A  13      15.513  30.550  11.596  1.00  0.63           O  
ATOM    175  CB  GLN A  13      18.224  31.986  10.724  1.00  0.63           C  
ATOM    176  CG  GLN A  13      18.672  33.014  11.758  1.00  0.63           C  
ATOM    177  CD  GLN A  13      19.087  34.332  11.173  1.00  0.63           C  
ATOM    178  OE1 GLN A  13      18.560  34.776  10.145  1.00  0.63           O  
ATOM    179  NE2 GLN A  13      20.062  34.985  11.821  1.00  0.63           N  
ATOM    180  H   GLN A  13      17.272  30.054   9.303  1.00  0.63           H  
ATOM    181  HA  GLN A  13      18.719  30.208  11.832  1.00  0.63           H  
ATOM    182 1HB  GLN A  13      19.018  31.896   9.984  1.00  0.63           H  
ATOM    183 2HB  GLN A  13      17.351  32.397  10.217  1.00  0.63           H  
ATOM    184 1HG  GLN A  13      17.868  33.190  12.477  1.00  0.63           H  
ATOM    185 2HG  GLN A  13      19.549  32.616  12.246  1.00  0.63           H  
ATOM    186 1HE2 GLN A  13      20.384  35.868  11.477  1.00  0.63           H  
ATOM    187 2HE2 GLN A  13      20.495  34.591  12.664  1.00  0.63           H  
ATOM    188  N   PRO A  14      16.707  30.720  13.492  1.00  0.63           N  
ATOM    189  CA  PRO A  14      15.570  30.834  14.370  1.00  0.63           C  
ATOM    190  C   PRO A  14      14.802  32.074  14.010  1.00  0.63           C  
ATOM    191  O   PRO A  14      15.379  33.107  13.663  1.00  0.63           O  
ATOM    192  CB  PRO A  14      16.206  30.912  15.766  1.00  0.63           C  
ATOM    193  CG  PRO A  14      17.634  31.310  15.511  1.00  0.63           C  
ATOM    194  CD  PRO A  14      17.967  30.660  14.189  1.00  0.63           C  
ATOM    195  HA  PRO A  14      14.933  29.943  14.261  1.00  0.63           H  
ATOM    196 1HB  PRO A  14      15.655  31.633  16.388  1.00  0.63           H  
ATOM    197 2HB  PRO A  14      16.123  29.940  16.253  1.00  0.63           H  
ATOM    198 1HG  PRO A  14      17.719  32.407  15.478  1.00  0.63           H  
ATOM    199 2HG  PRO A  14      18.285  30.962  16.327  1.00  0.63           H  
ATOM    200 1HD  PRO A  14      18.718  31.198  13.715  1.00  0.63           H  
ATOM    201 2HD  PRO A  14      18.250  29.630  14.335  1.00  0.63           H  
ATOM    202  N   GLY A  15      13.493  31.948  14.076  1.00  0.62           N  
ATOM    203  CA  GLY A  15      12.557  32.988  13.713  1.00  0.62           C  
ATOM    204  C   GLY A  15      12.115  32.810  12.259  1.00  0.62           C  
ATOM    205  O   GLY A  15      11.134  33.421  11.833  1.00  0.62           O  
ATOM    206  H   GLY A  15      13.115  31.066  14.409  1.00  0.62           H  
ATOM    207 1HA  GLY A  15      11.691  32.944  14.373  1.00  0.62           H  
ATOM    208 2HA  GLY A  15      13.023  33.963  13.844  1.00  0.62           H  
ATOM    209  N   GLY A  16      12.816  31.945  11.510  1.00  0.61           N  
ATOM    210  CA  GLY A  16      12.488  31.685  10.116  1.00  0.61           C  
ATOM    211  C   GLY A  16      11.487  30.543   9.965  1.00  0.61           C  
ATOM    212  O   GLY A  16      10.854  30.113  10.941  1.00  0.61           O  
ATOM    213  H   GLY A  16      13.639  31.475  11.889  1.00  0.61           H  
ATOM    214 1HA  GLY A  16      12.085  32.589   9.659  1.00  0.61           H  
ATOM    215 2HA  GLY A  16      13.404  31.437   9.579  1.00  0.61           H  
ATOM    216  N   SER A  17      11.360  30.038   8.735  1.00  0.60           N  
ATOM    217  CA  SER A  17      10.390  28.983   8.449  1.00  0.60           C  
ATOM    218  C   SER A  17      10.968  27.855   7.608  1.00  0.60           C  
ATOM    219  O   SER A  17      11.945  28.044   6.879  1.00  0.60           O  
ATOM    220  CB  SER A  17       9.194  29.558   7.713  1.00  0.60           C  
ATOM    221  OG  SER A  17       8.575  30.560   8.464  1.00  0.60           O  
ATOM    222  H   SER A  17      11.924  30.409   7.984  1.00  0.60           H  
ATOM    223  HA  SER A  17      10.055  28.561   9.397  1.00  0.60           H  
ATOM    224 1HB  SER A  17       9.489  29.943   6.739  1.00  0.60           H  
ATOM    225 2HB  SER A  17       8.476  28.751   7.544  1.00  0.60           H  
ATOM    226  HG  SER A  17       7.605  30.379   8.382  1.00  0.60           H  
ATOM    227  N   LEU A  18      10.339  26.684   7.706  1.00  0.59           N  
ATOM    228  CA  LEU A  18      10.719  25.528   6.893  1.00  0.59           C  
ATOM    229  C   LEU A  18       9.526  24.642   6.558  1.00  0.59           C  
ATOM    230  O   LEU A  18       8.659  24.425   7.402  1.00  0.59           O  
ATOM    231  CB  LEU A  18      11.800  24.719   7.604  1.00  0.59           C  
ATOM    232  CG  LEU A  18      12.380  23.543   6.845  1.00  0.59           C  
ATOM    233  CD1 LEU A  18      13.856  23.412   7.133  1.00  0.59           C  
ATOM    234  CD2 LEU A  18      11.724  22.329   7.289  1.00  0.59           C  
ATOM    235  H   LEU A  18       9.559  26.625   8.365  1.00  0.59           H  
ATOM    236  HA  LEU A  18      11.136  25.895   5.956  1.00  0.59           H  
ATOM    237 1HB  LEU A  18      12.603  25.374   7.877  1.00  0.59           H  
ATOM    238 2HB  LEU A  18      11.371  24.316   8.511  1.00  0.59           H  
ATOM    239  HG  LEU A  18      12.237  23.676   5.772  1.00  0.59           H  
ATOM    240 1HD1 LEU A  18      14.257  22.555   6.596  1.00  0.59           H  
ATOM    241 2HD1 LEU A  18      14.361  24.302   6.798  1.00  0.59           H  
ATOM    242 3HD1 LEU A  18      14.008  23.286   8.178  1.00  0.59           H  
ATOM    243 1HD2 LEU A  18      12.165  21.535   6.740  1.00  0.59           H  
ATOM    244 2HD2 LEU A  18      11.899  22.192   8.344  1.00  0.59           H  
ATOM    245 3HD2 LEU A  18      10.659  22.375   7.093  1.00  0.59           H  
ATOM    246  N   ARG A  19       9.467  24.149   5.319  1.00  0.59           N  
ATOM    247  CA  ARG A  19       8.389  23.240   4.936  1.00  0.59           C  
ATOM    248  C   ARG A  19       8.888  21.845   4.601  1.00  0.59           C  
ATOM    249  O   ARG A  19       9.744  21.677   3.731  1.00  0.59           O  
ATOM    250  CB  ARG A  19       7.626  23.745   3.715  1.00  0.59           C  
ATOM    251  CG  ARG A  19       6.503  22.786   3.267  1.00  0.59           C  
ATOM    252  CD  ARG A  19       5.717  23.292   2.109  1.00  0.59           C  
ATOM    253  NE  ARG A  19       4.879  24.433   2.436  1.00  0.59           N  
ATOM    254  CZ  ARG A  19       4.109  25.077   1.540  1.00  0.59           C  
ATOM    255  NH1 ARG A  19       4.086  24.678   0.283  1.00  0.59           N  
ATOM    256  NH2 ARG A  19       3.376  26.104   1.916  1.00  0.59           N  
ATOM    257  H   ARG A  19      10.192  24.375   4.652  1.00  0.59           H  
ATOM    258  HA  ARG A  19       7.698  23.156   5.767  1.00  0.59           H  
ATOM    259 1HB  ARG A  19       7.171  24.709   3.940  1.00  0.59           H  
ATOM    260 2HB  ARG A  19       8.310  23.881   2.879  1.00  0.59           H  
ATOM    261 1HG  ARG A  19       6.939  21.829   2.976  1.00  0.59           H  
ATOM    262 2HG  ARG A  19       5.818  22.621   4.105  1.00  0.59           H  
ATOM    263 1HD  ARG A  19       6.403  23.592   1.320  1.00  0.59           H  
ATOM    264 2HD  ARG A  19       5.075  22.501   1.740  1.00  0.59           H  
ATOM    265  HE  ARG A  19       4.870  24.769   3.393  1.00  0.59           H  
ATOM    266 1HH1 ARG A  19       4.649  23.891  -0.008  1.00  0.59           H  
ATOM    267 2HH1 ARG A  19       3.509  25.161  -0.389  1.00  0.59           H  
ATOM    268 1HH2 ARG A  19       3.392  26.417   2.897  1.00  0.59           H  
ATOM    269 2HH2 ARG A  19       2.799  26.587   1.246  1.00  0.59           H  
ATOM    270  N   LEU A  20       8.325  20.846   5.272  1.00  0.59           N  
ATOM    271  CA  LEU A  20       8.677  19.463   4.992  1.00  0.59           C  
ATOM    272  C   LEU A  20       7.585  18.835   4.155  1.00  0.59           C  
ATOM    273  O   LEU A  20       6.400  19.110   4.355  1.00  0.59           O  
ATOM    274  CB  LEU A  20       8.846  18.643   6.272  1.00  0.59           C  
ATOM    275  CG  LEU A  20       9.902  19.103   7.227  1.00  0.59           C  
ATOM    276  CD1 LEU A  20       9.891  18.229   8.470  1.00  0.59           C  
ATOM    277  CD2 LEU A  20      11.205  19.039   6.509  1.00  0.59           C  
ATOM    278  H   LEU A  20       7.626  21.059   5.983  1.00  0.59           H  
ATOM    279  HA  LEU A  20       9.609  19.437   4.428  1.00  0.59           H  
ATOM    280 1HB  LEU A  20       7.900  18.616   6.800  1.00  0.59           H  
ATOM    281 2HB  LEU A  20       9.105  17.628   5.981  1.00  0.59           H  
ATOM    282  HG  LEU A  20       9.706  20.120   7.543  1.00  0.59           H  
ATOM    283 1HD1 LEU A  20      10.664  18.565   9.158  1.00  0.59           H  
ATOM    284 2HD1 LEU A  20       8.924  18.298   8.954  1.00  0.59           H  
ATOM    285 3HD1 LEU A  20      10.078  17.198   8.190  1.00  0.59           H  
ATOM    286 1HD2 LEU A  20      12.003  19.348   7.167  1.00  0.59           H  
ATOM    287 2HD2 LEU A  20      11.393  18.046   6.169  1.00  0.59           H  
ATOM    288 3HD2 LEU A  20      11.156  19.698   5.641  1.00  0.59           H  
ATOM    289  N   SER A  21       7.969  17.960   3.248  1.00  0.62           N  
ATOM    290  CA  SER A  21       6.987  17.243   2.458  1.00  0.62           C  
ATOM    291  C   SER A  21       7.139  15.756   2.671  1.00  0.62           C  
ATOM    292  O   SER A  21       8.237  15.271   2.959  1.00  0.62           O  
ATOM    293  CB  SER A  21       7.145  17.577   0.989  1.00  0.62           C  
ATOM    294  OG  SER A  21       8.380  17.141   0.504  1.00  0.62           O  
ATOM    295  H   SER A  21       8.966  17.795   3.106  1.00  0.62           H  
ATOM    296  HA  SER A  21       5.985  17.529   2.776  1.00  0.62           H  
ATOM    297 1HB  SER A  21       6.339  17.111   0.424  1.00  0.62           H  
ATOM    298 2HB  SER A  21       7.066  18.650   0.854  1.00  0.62           H  
ATOM    299  HG  SER A  21       9.046  17.629   1.017  1.00  0.62           H  
ATOM    300  N   CYS A  22       6.050  15.031   2.454  1.00  0.68           N  
ATOM    301  CA  CYS A  22       6.036  13.579   2.515  1.00  0.68           C  
ATOM    302  C   CYS A  22       5.099  12.964   1.499  1.00  0.68           C  
ATOM    303  O   CYS A  22       3.877  13.118   1.572  1.00  0.68           O  
ATOM    304  CB  CYS A  22       5.624  13.114   3.897  1.00  0.68           C  
ATOM    305  SG  CYS A  22       5.514  11.343   4.081  1.00  0.68           S  
ATOM    306  H   CYS A  22       5.175  15.520   2.288  1.00  0.68           H  
ATOM    307  HA  CYS A  22       7.042  13.219   2.320  1.00  0.68           H  
ATOM    308 1HB  CYS A  22       6.355  13.470   4.609  1.00  0.68           H  
ATOM    309 2HB  CYS A  22       4.682  13.544   4.159  1.00  0.68           H  
ATOM    310  N   ALA A  23       5.696  12.293   0.530  1.00  0.78           N  
ATOM    311  CA  ALA A  23       4.954  11.683  -0.546  1.00  0.78           C  
ATOM    312  C   ALA A  23       4.691  10.237  -0.211  1.00  0.78           C  
ATOM    313  O   ALA A  23       5.551   9.563   0.362  1.00  0.78           O  
ATOM    314  CB  ALA A  23       5.722  11.801  -1.843  1.00  0.78           C  
ATOM    315  H   ALA A  23       6.711  12.195   0.560  1.00  0.78           H  
ATOM    316  HA  ALA A  23       3.995  12.190  -0.650  1.00  0.78           H  
ATOM    317 1HB  ALA A  23       5.142  11.342  -2.645  1.00  0.78           H  
ATOM    318 2HB  ALA A  23       5.887  12.856  -2.070  1.00  0.78           H  
ATOM    319 3HB  ALA A  23       6.680  11.294  -1.744  1.00  0.78           H  
ATOM    320  N   ALA A  24       3.532   9.737  -0.601  1.00  0.96           N  
ATOM    321  CA  ALA A  24       3.231   8.338  -0.383  1.00  0.96           C  
ATOM    322  C   ALA A  24       2.964   7.620  -1.698  1.00  0.96           C  
ATOM    323  O   ALA A  24       2.328   8.169  -2.598  1.00  0.96           O  
ATOM    324  CB  ALA A  24       2.043   8.242   0.545  1.00  0.96           C  
ATOM    325  H   ALA A  24       2.831  10.350  -1.021  1.00  0.96           H  
ATOM    326  HA  ALA A  24       4.091   7.867   0.078  1.00  0.96           H  
ATOM    327 1HB  ALA A  24       1.817   7.216   0.743  1.00  0.96           H  
ATOM    328 2HB  ALA A  24       2.275   8.750   1.473  1.00  0.96           H  
ATOM    329 3HB  ALA A  24       1.192   8.725   0.075  1.00  0.96           H  
ATOM    330  N   SER A  25       3.401   6.365  -1.783  1.00  1.24           N  
ATOM    331  CA  SER A  25       3.157   5.555  -2.971  1.00  1.24           C  
ATOM    332  C   SER A  25       2.882   4.094  -2.628  1.00  1.24           C  
ATOM    333  O   SER A  25       3.661   3.436  -1.939  1.00  1.24           O  
ATOM    334  CB  SER A  25       4.343   5.656  -3.904  1.00  1.24           C  
ATOM    335  OG  SER A  25       4.168   4.856  -5.041  1.00  1.24           O  
ATOM    336  H   SER A  25       3.967   5.989  -1.023  1.00  1.24           H  
ATOM    337  HA  SER A  25       2.280   5.953  -3.482  1.00  1.24           H  
ATOM    338 1HB  SER A  25       4.474   6.696  -4.205  1.00  1.24           H  
ATOM    339 2HB  SER A  25       5.248   5.353  -3.375  1.00  1.24           H  
ATOM    340  HG  SER A  25       3.301   5.079  -5.388  1.00  1.24           H  
ATOM    341  N   GLY A  26       1.753   3.592  -3.097  1.00  1.64           N  
ATOM    342  CA  GLY A  26       1.341   2.235  -2.791  1.00  1.64           C  
ATOM    343  C   GLY A  26      -0.170   2.129  -2.830  1.00  1.64           C  
ATOM    344  O   GLY A  26      -0.830   2.860  -3.565  1.00  1.64           O  
ATOM    345  H   GLY A  26       1.158   4.168  -3.670  1.00  1.64           H  
ATOM    346 1HA  GLY A  26       1.778   1.546  -3.513  1.00  1.64           H  
ATOM    347 2HA  GLY A  26       1.701   1.946  -1.813  1.00  1.64           H  
ATOM    348  N   LYS A  27      -0.709   1.184  -2.073  1.00  2.16           N  
ATOM    349  CA  LYS A  27      -2.156   0.950  -2.075  1.00  2.16           C  
ATOM    350  C   LYS A  27      -2.962   1.879  -1.161  1.00  2.16           C  
ATOM    351  O   LYS A  27      -3.944   2.507  -1.566  1.00  2.16           O  
ATOM    352  CB  LYS A  27      -2.448  -0.482  -1.629  1.00  2.16           C  
ATOM    353  CG  LYS A  27      -3.931  -0.830  -1.592  1.00  2.16           C  
ATOM    354  CD  LYS A  27      -4.157  -2.274  -1.176  1.00  2.16           C  
ATOM    355  CE  LYS A  27      -5.641  -2.600  -1.107  1.00  2.16           C  
ATOM    356  NZ  LYS A  27      -5.880  -4.011  -0.695  1.00  2.16           N  
ATOM    357  H   LYS A  27      -0.076   0.631  -1.494  1.00  2.16           H  
ATOM    358  HA  LYS A  27      -2.520   1.088  -3.092  1.00  2.16           H  
ATOM    359 1HB  LYS A  27      -1.957  -1.180  -2.306  1.00  2.16           H  
ATOM    360 2HB  LYS A  27      -2.040  -0.645  -0.634  1.00  2.16           H  
ATOM    361 1HG  LYS A  27      -4.438  -0.176  -0.886  1.00  2.16           H  
ATOM    362 2HG  LYS A  27      -4.364  -0.671  -2.577  1.00  2.16           H  
ATOM    363 1HD  LYS A  27      -3.677  -2.942  -1.892  1.00  2.16           H  
ATOM    364 2HD  LYS A  27      -3.715  -2.439  -0.193  1.00  2.16           H  
ATOM    365 1HE  LYS A  27      -6.118  -1.934  -0.388  1.00  2.16           H  
ATOM    366 2HE  LYS A  27      -6.088  -2.438  -2.088  1.00  2.16           H  
ATOM    367 1HZ  LYS A  27      -6.874  -4.190  -0.661  1.00  2.16           H  
ATOM    368 2HZ  LYS A  27      -5.450  -4.635  -1.363  1.00  2.16           H  
ATOM    369 3HZ  LYS A  27      -5.479  -4.167   0.219  1.00  2.16           H  
ATOM    370  N   LEU A  28      -2.542   1.984   0.082  1.00  2.68           N  
ATOM    371  CA  LEU A  28      -3.318   2.695   1.087  1.00  2.68           C  
ATOM    372  C   LEU A  28      -2.985   4.176   1.088  1.00  2.68           C  
ATOM    373  O   LEU A  28      -2.326   4.664   2.009  1.00  2.68           O  
ATOM    374  CB  LEU A  28      -3.006   2.071   2.445  1.00  2.68           C  
ATOM    375  CG  LEU A  28      -3.271   0.566   2.511  1.00  2.68           C  
ATOM    376  CD1 LEU A  28      -2.845   0.042   3.843  1.00  2.68           C  
ATOM    377  CD2 LEU A  28      -4.728   0.305   2.267  1.00  2.68           C  
ATOM    378  H   LEU A  28      -1.694   1.518   0.352  1.00  2.68           H  
ATOM    379  HA  LEU A  28      -4.378   2.574   0.864  1.00  2.68           H  
ATOM    380 1HB  LEU A  28      -1.971   2.247   2.697  1.00  2.68           H  
ATOM    381 2HB  LEU A  28      -3.631   2.554   3.198  1.00  2.68           H  
ATOM    382  HG  LEU A  28      -2.682   0.062   1.746  1.00  2.68           H  
ATOM    383 1HD1 LEU A  28      -3.022  -1.033   3.889  1.00  2.68           H  
ATOM    384 2HD1 LEU A  28      -1.789   0.241   3.986  1.00  2.68           H  
ATOM    385 3HD1 LEU A  28      -3.411   0.531   4.610  1.00  2.68           H  
ATOM    386 1HD2 LEU A  28      -4.920  -0.766   2.303  1.00  2.68           H  
ATOM    387 2HD2 LEU A  28      -5.314   0.806   3.039  1.00  2.68           H  
ATOM    388 3HD2 LEU A  28      -5.006   0.691   1.289  1.00  2.68           H  
ATOM    389  N   LEU A  29      -3.405   4.866   0.030  1.00  2.98           N  
ATOM    390  CA  LEU A  29      -3.062   6.276  -0.135  1.00  2.98           C  
ATOM    391  C   LEU A  29      -4.201   7.266   0.124  1.00  2.98           C  
ATOM    392  O   LEU A  29      -4.192   8.002   1.107  1.00  2.98           O  
ATOM    393  CB  LEU A  29      -2.547   6.501  -1.544  1.00  2.98           C  
ATOM    394  CG  LEU A  29      -1.322   5.730  -1.893  1.00  2.98           C  
ATOM    395  CD1 LEU A  29      -0.957   6.029  -3.301  1.00  2.98           C  
ATOM    396  CD2 LEU A  29      -0.236   6.093  -0.967  1.00  2.98           C  
ATOM    397  H   LEU A  29      -3.923   4.346  -0.681  1.00  2.98           H  
ATOM    398  HA  LEU A  29      -2.251   6.500   0.544  1.00  2.98           H  
ATOM    399 1HB  LEU A  29      -3.321   6.225  -2.255  1.00  2.98           H  
ATOM    400 2HB  LEU A  29      -2.321   7.557  -1.669  1.00  2.98           H  
ATOM    401  HG  LEU A  29      -1.527   4.664  -1.814  1.00  2.98           H  
ATOM    402 1HD1 LEU A  29      -0.094   5.484  -3.583  1.00  2.98           H  
ATOM    403 2HD1 LEU A  29      -1.785   5.753  -3.952  1.00  2.98           H  
ATOM    404 3HD1 LEU A  29      -0.755   7.078  -3.389  1.00  2.98           H  
ATOM    405 1HD2 LEU A  29       0.651   5.539  -1.220  1.00  2.98           H  
ATOM    406 2HD2 LEU A  29      -0.051   7.153  -1.069  1.00  2.98           H  
ATOM    407 3HD2 LEU A  29      -0.531   5.862   0.055  1.00  2.98           H  
ATOM    408  N   SER A  30      -5.248   7.221  -0.694  1.00  2.93           N  
ATOM    409  CA  SER A  30      -6.333   8.203  -0.591  1.00  2.93           C  
ATOM    410  C   SER A  30      -7.252   7.971   0.604  1.00  2.93           C  
ATOM    411  O   SER A  30      -8.105   8.803   0.918  1.00  2.93           O  
ATOM    412  CB  SER A  30      -7.138   8.210  -1.874  1.00  2.93           C  
ATOM    413  OG  SER A  30      -7.829   7.004  -2.047  1.00  2.93           O  
ATOM    414  H   SER A  30      -5.259   6.555  -1.452  1.00  2.93           H  
ATOM    415  HA  SER A  30      -5.880   9.189  -0.475  1.00  2.93           H  
ATOM    416 1HB  SER A  30      -7.845   9.039  -1.858  1.00  2.93           H  
ATOM    417 2HB  SER A  30      -6.465   8.370  -2.716  1.00  2.93           H  
ATOM    418  HG  SER A  30      -8.542   7.015  -1.402  1.00  2.93           H  
ATOM    419  N   ILE A  31      -7.086   6.827   1.244  1.00  2.53           N  
ATOM    420  CA  ILE A  31      -7.894   6.439   2.380  1.00  2.53           C  
ATOM    421  C   ILE A  31      -7.113   6.384   3.690  1.00  2.53           C  
ATOM    422  O   ILE A  31      -7.655   5.942   4.704  1.00  2.53           O  
ATOM    423  CB  ILE A  31      -8.506   5.061   2.115  1.00  2.53           C  
ATOM    424  CG1 ILE A  31      -7.377   4.025   1.953  1.00  2.53           C  
ATOM    425  CG2 ILE A  31      -9.376   5.106   0.868  1.00  2.53           C  
ATOM    426  CD1 ILE A  31      -7.864   2.607   1.913  1.00  2.53           C  
ATOM    427  H   ILE A  31      -6.363   6.204   0.919  1.00  2.53           H  
ATOM    428  HA  ILE A  31      -8.698   7.164   2.497  1.00  2.53           H  
ATOM    429  HB  ILE A  31      -9.110   4.765   2.971  1.00  2.53           H  
ATOM    430 1HG1 ILE A  31      -6.838   4.232   1.027  1.00  2.53           H  
ATOM    431 2HG1 ILE A  31      -6.679   4.125   2.787  1.00  2.53           H  
ATOM    432 1HG2 ILE A  31      -9.812   4.123   0.693  1.00  2.53           H  
ATOM    433 2HG2 ILE A  31     -10.171   5.837   1.009  1.00  2.53           H  
ATOM    434 3HG2 ILE A  31      -8.773   5.387   0.009  1.00  2.53           H  
ATOM    435 1HD1 ILE A  31      -7.027   1.942   1.795  1.00  2.53           H  
ATOM    436 2HD1 ILE A  31      -8.385   2.374   2.844  1.00  2.53           H  
ATOM    437 3HD1 ILE A  31      -8.545   2.480   1.074  1.00  2.53           H  
ATOM    438  N   ASN A  32      -5.846   6.799   3.679  1.00  2.00           N  
ATOM    439  CA  ASN A  32      -5.055   6.718   4.903  1.00  2.00           C  
ATOM    440  C   ASN A  32      -5.077   7.973   5.765  1.00  2.00           C  
ATOM    441  O   ASN A  32      -5.476   9.062   5.334  1.00  2.00           O  
ATOM    442  CB  ASN A  32      -3.619   6.430   4.547  1.00  2.00           C  
ATOM    443  CG  ASN A  32      -3.017   7.544   3.834  1.00  2.00           C  
ATOM    444  OD1 ASN A  32      -3.440   8.688   4.032  1.00  2.00           O  
ATOM    445  ND2 ASN A  32      -2.061   7.268   3.003  1.00  2.00           N  
ATOM    446  H   ASN A  32      -5.423   7.174   2.830  1.00  2.00           H  
ATOM    447  HA  ASN A  32      -5.441   5.899   5.513  1.00  2.00           H  
ATOM    448 1HB  ASN A  32      -3.025   6.282   5.428  1.00  2.00           H  
ATOM    449 2HB  ASN A  32      -3.561   5.527   3.954  1.00  2.00           H  
ATOM    450 1HD2 ASN A  32      -1.638   7.991   2.471  1.00  2.00           H  
ATOM    451 2HD2 ASN A  32      -1.816   6.307   2.835  1.00  2.00           H  
ATOM    452  N   VAL A  33      -4.464   7.841   6.931  1.00  1.52           N  
ATOM    453  CA  VAL A  33      -4.242   8.964   7.834  1.00  1.52           C  
ATOM    454  C   VAL A  33      -2.754   9.208   7.867  1.00  1.52           C  
ATOM    455  O   VAL A  33      -1.976   8.267   8.038  1.00  1.52           O  
ATOM    456  CB  VAL A  33      -4.770   8.690   9.256  1.00  1.52           C  
ATOM    457  CG1 VAL A  33      -4.426   9.863  10.181  1.00  1.52           C  
ATOM    458  CG2 VAL A  33      -6.303   8.487   9.206  1.00  1.52           C  
ATOM    459  H   VAL A  33      -4.156   6.903   7.194  1.00  1.52           H  
ATOM    460  HA  VAL A  33      -4.737   9.855   7.442  1.00  1.52           H  
ATOM    461  HB  VAL A  33      -4.291   7.792   9.652  1.00  1.52           H  
ATOM    462 1HG1 VAL A  33      -4.784   9.655  11.166  1.00  1.52           H  
ATOM    463 2HG1 VAL A  33      -3.346  10.003  10.218  1.00  1.52           H  
ATOM    464 3HG1 VAL A  33      -4.885  10.764   9.816  1.00  1.52           H  
ATOM    465 1HG2 VAL A  33      -6.664   8.292  10.201  1.00  1.52           H  
ATOM    466 2HG2 VAL A  33      -6.779   9.376   8.816  1.00  1.52           H  
ATOM    467 3HG2 VAL A  33      -6.541   7.637   8.560  1.00  1.52           H  
ATOM    468  N   MET A  34      -2.352  10.458   7.665  1.00  1.17           N  
ATOM    469  CA  MET A  34      -0.936  10.788   7.604  1.00  1.17           C  
ATOM    470  C   MET A  34      -0.539  11.717   8.708  1.00  1.17           C  
ATOM    471  O   MET A  34      -1.357  12.483   9.204  1.00  1.17           O  
ATOM    472  CB  MET A  34      -0.554  11.453   6.284  1.00  1.17           C  
ATOM    473  CG  MET A  34      -0.736  10.603   5.040  1.00  1.17           C  
ATOM    474  SD  MET A  34      -0.160  11.449   3.539  1.00  1.17           S  
ATOM    475  CE  MET A  34      -0.410  10.240   2.256  1.00  1.17           C  
ATOM    476  H   MET A  34      -3.048  11.200   7.592  1.00  1.17           H  
ATOM    477  HA  MET A  34      -0.365   9.876   7.717  1.00  1.17           H  
ATOM    478 1HB  MET A  34      -1.121  12.366   6.153  1.00  1.17           H  
ATOM    479 2HB  MET A  34       0.500  11.727   6.329  1.00  1.17           H  
ATOM    480 1HG  MET A  34      -0.197   9.669   5.149  1.00  1.17           H  
ATOM    481 2HG  MET A  34      -1.788  10.378   4.923  1.00  1.17           H  
ATOM    482 1HE  MET A  34      -0.080  10.651   1.298  1.00  1.17           H  
ATOM    483 2HE  MET A  34       0.163   9.349   2.492  1.00  1.17           H  
ATOM    484 3HE  MET A  34      -1.458   9.987   2.197  1.00  1.17           H  
ATOM    485  N   GLY A  35       0.728  11.717   9.059  1.00  0.93           N  
ATOM    486  CA  GLY A  35       1.147  12.692  10.048  1.00  0.93           C  
ATOM    487  C   GLY A  35       2.634  12.771  10.256  1.00  0.93           C  
ATOM    488  O   GLY A  35       3.414  12.168   9.519  1.00  0.93           O  
ATOM    489  H   GLY A  35       1.363  11.024   8.655  1.00  0.93           H  
ATOM    490 1HA  GLY A  35       0.789  13.674   9.747  1.00  0.93           H  
ATOM    491 2HA  GLY A  35       0.673  12.458  10.999  1.00  0.93           H  
ATOM    492  N   TRP A  36       3.013  13.575  11.247  1.00  0.80           N  
ATOM    493  CA  TRP A  36       4.400  13.829  11.548  1.00  0.80           C  
ATOM    494  C   TRP A  36       4.767  13.678  13.024  1.00  0.80           C  
ATOM    495  O   TRP A  36       4.078  14.182  13.923  1.00  0.80           O  
ATOM    496  CB  TRP A  36       4.734  15.253  11.115  1.00  0.80           C  
ATOM    497  CG  TRP A  36       4.630  15.478   9.633  1.00  0.80           C  
ATOM    498  CD1 TRP A  36       3.506  15.808   8.927  1.00  0.80           C  
ATOM    499  CD2 TRP A  36       5.702  15.406   8.668  1.00  0.80           C  
ATOM    500  NE1 TRP A  36       3.805  15.936   7.600  1.00  0.80           N  
ATOM    501  CE2 TRP A  36       5.145  15.701   7.419  1.00  0.80           C  
ATOM    502  CE3 TRP A  36       7.072  15.118   8.763  1.00  0.80           C  
ATOM    503  CZ2 TRP A  36       5.905  15.727   6.270  1.00  0.80           C  
ATOM    504  CZ3 TRP A  36       7.836  15.137   7.611  1.00  0.80           C  
ATOM    505  CH2 TRP A  36       7.272  15.433   6.397  1.00  0.80           C  
ATOM    506  H   TRP A  36       2.304  14.034  11.797  1.00  0.80           H  
ATOM    507  HA  TRP A  36       4.994  13.134  10.969  1.00  0.80           H  
ATOM    508 1HB  TRP A  36       4.059  15.952  11.616  1.00  0.80           H  
ATOM    509 2HB  TRP A  36       5.750  15.495  11.431  1.00  0.80           H  
ATOM    510  HD1 TRP A  36       2.519  15.946   9.358  1.00  0.80           H  
ATOM    511  HE1 TRP A  36       3.145  16.168   6.874  1.00  0.80           H  
ATOM    512  HE3 TRP A  36       7.521  14.878   9.728  1.00  0.80           H  
ATOM    513  HZ2 TRP A  36       5.470  15.960   5.294  1.00  0.80           H  
ATOM    514  HZ3 TRP A  36       8.903  14.903   7.690  1.00  0.80           H  
ATOM    515  HH2 TRP A  36       7.908  15.435   5.511  1.00  0.80           H  
ATOM    516  N   TYR A  37       5.927  13.068  13.230  1.00  0.73           N  
ATOM    517  CA  TYR A  37       6.582  12.855  14.515  1.00  0.73           C  
ATOM    518  C   TYR A  37       7.930  13.535  14.560  1.00  0.73           C  
ATOM    519  O   TYR A  37       8.542  13.801  13.526  1.00  0.73           O  
ATOM    520  CB  TYR A  37       6.732  11.368  14.820  1.00  0.73           C  
ATOM    521  CG  TYR A  37       5.451  10.672  15.177  1.00  0.73           C  
ATOM    522  CD1 TYR A  37       4.551  10.272  14.219  1.00  0.73           C  
ATOM    523  CD2 TYR A  37       5.209  10.400  16.508  1.00  0.73           C  
ATOM    524  CE1 TYR A  37       3.394   9.613  14.610  1.00  0.73           C  
ATOM    525  CE2 TYR A  37       4.069   9.750  16.895  1.00  0.73           C  
ATOM    526  CZ  TYR A  37       3.159   9.357  15.952  1.00  0.73           C  
ATOM    527  OH  TYR A  37       2.011   8.699  16.337  1.00  0.73           O  
ATOM    528  H   TYR A  37       6.389  12.691  12.407  1.00  0.73           H  
ATOM    529  HA  TYR A  37       5.965  13.302  15.288  1.00  0.73           H  
ATOM    530 1HB  TYR A  37       7.160  10.876  13.954  1.00  0.73           H  
ATOM    531 2HB  TYR A  37       7.431  11.240  15.648  1.00  0.73           H  
ATOM    532  HD1 TYR A  37       4.747  10.475  13.166  1.00  0.73           H  
ATOM    533  HD2 TYR A  37       5.936  10.704  17.255  1.00  0.73           H  
ATOM    534  HE1 TYR A  37       2.673   9.294  13.870  1.00  0.73           H  
ATOM    535  HE2 TYR A  37       3.889   9.545  17.950  1.00  0.73           H  
ATOM    536  HH  TYR A  37       1.974   8.652  17.295  1.00  0.73           H  
ATOM    537  N   ARG A  38       8.411  13.790  15.763  1.00  0.71           N  
ATOM    538  CA  ARG A  38       9.700  14.438  15.936  1.00  0.71           C  
ATOM    539  C   ARG A  38      10.575  13.790  16.995  1.00  0.71           C  
ATOM    540  O   ARG A  38      10.094  13.358  18.042  1.00  0.71           O  
ATOM    541  CB  ARG A  38       9.466  15.888  16.275  1.00  0.71           C  
ATOM    542  CG  ARG A  38      10.629  16.683  16.434  1.00  0.71           C  
ATOM    543  CD  ARG A  38      10.281  18.096  16.569  1.00  0.71           C  
ATOM    544  NE  ARG A  38       9.620  18.449  17.778  1.00  0.71           N  
ATOM    545  CZ  ARG A  38       9.277  19.710  18.048  1.00  0.71           C  
ATOM    546  NH1 ARG A  38       9.547  20.662  17.163  1.00  0.71           N  
ATOM    547  NH2 ARG A  38       8.689  19.975  19.194  1.00  0.71           N  
ATOM    548  H   ARG A  38       7.839  13.559  16.571  1.00  0.71           H  
ATOM    549  HA  ARG A  38      10.235  14.392  14.992  1.00  0.71           H  
ATOM    550 1HB  ARG A  38       8.928  16.338  15.464  1.00  0.71           H  
ATOM    551 2HB  ARG A  38       8.858  15.973  17.178  1.00  0.71           H  
ATOM    552 1HG  ARG A  38      11.193  16.369  17.312  1.00  0.71           H  
ATOM    553 2HG  ARG A  38      11.226  16.553  15.533  1.00  0.71           H  
ATOM    554 1HD  ARG A  38      11.171  18.718  16.474  1.00  0.71           H  
ATOM    555 2HD  ARG A  38       9.596  18.332  15.790  1.00  0.71           H  
ATOM    556  HE  ARG A  38       9.390  17.733  18.487  1.00  0.71           H  
ATOM    557 1HH1 ARG A  38      10.004  20.439  16.272  1.00  0.71           H  
ATOM    558 2HH1 ARG A  38       9.335  21.649  17.352  1.00  0.71           H  
ATOM    559 1HH2 ARG A  38       8.519  19.190  19.842  1.00  0.71           H  
ATOM    560 2HH2 ARG A  38       8.429  20.916  19.435  1.00  0.71           H  
ATOM    561  N   GLN A  39      11.871  13.680  16.706  1.00  0.72           N  
ATOM    562  CA  GLN A  39      12.786  13.114  17.682  1.00  0.72           C  
ATOM    563  C   GLN A  39      14.109  13.858  17.760  1.00  0.72           C  
ATOM    564  O   GLN A  39      14.906  13.852  16.815  1.00  0.72           O  
ATOM    565  CB  GLN A  39      13.029  11.660  17.321  1.00  0.72           C  
ATOM    566  CG  GLN A  39      13.830  10.881  18.298  1.00  0.72           C  
ATOM    567  CD  GLN A  39      13.815   9.386  17.972  1.00  0.72           C  
ATOM    568  OE1 GLN A  39      13.474   8.950  16.851  1.00  0.72           O  
ATOM    569  NE2 GLN A  39      14.171   8.583  18.964  1.00  0.72           N  
ATOM    570  H   GLN A  39      12.218  13.983  15.798  1.00  0.72           H  
ATOM    571  HA  GLN A  39      12.321  13.161  18.668  1.00  0.72           H  
ATOM    572 1HB  GLN A  39      12.094  11.181  17.198  1.00  0.72           H  
ATOM    573 2HB  GLN A  39      13.551  11.617  16.369  1.00  0.72           H  
ATOM    574 1HG  GLN A  39      14.863  11.235  18.289  1.00  0.72           H  
ATOM    575 2HG  GLN A  39      13.407  11.022  19.292  1.00  0.72           H  
ATOM    576 1HE2 GLN A  39      14.189   7.592  18.840  1.00  0.72           H  
ATOM    577 2HE2 GLN A  39      14.429   8.994  19.867  1.00  0.72           H  
ATOM    578  N   ALA A  40      14.341  14.501  18.893  1.00  0.74           N  
ATOM    579  CA  ALA A  40      15.582  15.219  19.111  1.00  0.74           C  
ATOM    580  C   ALA A  40      16.625  14.171  19.491  1.00  0.74           C  
ATOM    581  O   ALA A  40      16.238  13.126  20.017  1.00  0.74           O  
ATOM    582  CB  ALA A  40      15.422  16.275  20.188  1.00  0.74           C  
ATOM    583  H   ALA A  40      13.642  14.478  19.624  1.00  0.74           H  
ATOM    584  HA  ALA A  40      15.859  15.705  18.185  1.00  0.74           H  
ATOM    585 1HB  ALA A  40      16.363  16.797  20.337  1.00  0.74           H  
ATOM    586 2HB  ALA A  40      14.657  16.993  19.883  1.00  0.74           H  
ATOM    587 3HB  ALA A  40      15.127  15.805  21.115  1.00  0.74           H  
ATOM    588  N   PRO A  41      17.921  14.371  19.232  1.00  0.78           N  
ATOM    589  CA  PRO A  41      18.957  13.455  19.653  1.00  0.78           C  
ATOM    590  C   PRO A  41      18.855  13.200  21.149  1.00  0.78           C  
ATOM    591  O   PRO A  41      18.707  14.131  21.940  1.00  0.78           O  
ATOM    592  CB  PRO A  41      20.233  14.227  19.300  1.00  0.78           C  
ATOM    593  CG  PRO A  41      19.825  15.103  18.123  1.00  0.78           C  
ATOM    594  CD  PRO A  41      18.397  15.527  18.436  1.00  0.78           C  
ATOM    595  HA  PRO A  41      18.874  12.519  19.083  1.00  0.78           H  
ATOM    596 1HB  PRO A  41      20.574  14.808  20.170  1.00  0.78           H  
ATOM    597 2HB  PRO A  41      21.040  13.522  19.050  1.00  0.78           H  
ATOM    598 1HG  PRO A  41      20.515  15.958  18.031  1.00  0.78           H  
ATOM    599 2HG  PRO A  41      19.900  14.533  17.182  1.00  0.78           H  
ATOM    600 1HD  PRO A  41      18.372  16.456  19.023  1.00  0.78           H  
ATOM    601 2HD  PRO A  41      17.865  15.614  17.479  1.00  0.78           H  
ATOM    602  N   GLY A  42      18.955  11.932  21.532  1.00  0.82           N  
ATOM    603  CA  GLY A  42      18.889  11.519  22.935  1.00  0.82           C  
ATOM    604  C   GLY A  42      17.460  11.371  23.477  1.00  0.82           C  
ATOM    605  O   GLY A  42      17.274  10.962  24.626  1.00  0.82           O  
ATOM    606  H   GLY A  42      19.074  11.218  20.827  1.00  0.82           H  
ATOM    607 1HA  GLY A  42      19.414  10.572  23.049  1.00  0.82           H  
ATOM    608 2HA  GLY A  42      19.426  12.247  23.541  1.00  0.82           H  
ATOM    609  N   LYS A  43      16.457  11.688  22.658  1.00  0.85           N  
ATOM    610  CA  LYS A  43      15.060  11.634  23.076  1.00  0.85           C  
ATOM    611  C   LYS A  43      14.265  10.577  22.319  1.00  0.85           C  
ATOM    612  O   LYS A  43      14.767   9.963  21.373  1.00  0.85           O  
ATOM    613  CB  LYS A  43      14.399  13.001  22.896  1.00  0.85           C  
ATOM    614  CG  LYS A  43      15.081  14.152  23.653  1.00  0.85           C  
ATOM    615  CD  LYS A  43      14.996  13.977  25.168  1.00  0.85           C  
ATOM    616  CE  LYS A  43      15.596  15.177  25.900  1.00  0.85           C  
ATOM    617  NZ  LYS A  43      15.564  15.002  27.384  1.00  0.85           N  
ATOM    618  H   LYS A  43      16.654  12.030  21.717  1.00  0.85           H  
ATOM    619  HA  LYS A  43      15.026  11.375  24.133  1.00  0.85           H  
ATOM    620 1HB  LYS A  43      14.398  13.255  21.837  1.00  0.85           H  
ATOM    621 2HB  LYS A  43      13.360  12.954  23.214  1.00  0.85           H  
ATOM    622 1HG  LYS A  43      16.132  14.210  23.351  1.00  0.85           H  
ATOM    623 2HG  LYS A  43      14.598  15.088  23.387  1.00  0.85           H  
ATOM    624 1HD  LYS A  43      13.953  13.862  25.466  1.00  0.85           H  
ATOM    625 2HD  LYS A  43      15.541  13.076  25.459  1.00  0.85           H  
ATOM    626 1HE  LYS A  43      16.630  15.303  25.581  1.00  0.85           H  
ATOM    627 2HE  LYS A  43      15.033  16.073  25.638  1.00  0.85           H  
ATOM    628 1HZ  LYS A  43      15.971  15.813  27.829  1.00  0.85           H  
ATOM    629 2HZ  LYS A  43      14.608  14.895  27.691  1.00  0.85           H  
ATOM    630 3HZ  LYS A  43      16.094  14.178  27.636  1.00  0.85           H  
ATOM    631  N   GLN A  44      13.026  10.369  22.764  1.00  0.88           N  
ATOM    632  CA  GLN A  44      12.076   9.457  22.134  1.00  0.88           C  
ATOM    633  C   GLN A  44      11.187  10.245  21.186  1.00  0.88           C  
ATOM    634  O   GLN A  44      11.144  11.472  21.259  1.00  0.88           O  
ATOM    635  CB  GLN A  44      11.232   8.738  23.189  1.00  0.88           C  
ATOM    636  CG  GLN A  44      12.048   7.896  24.154  1.00  0.88           C  
ATOM    637  CD  GLN A  44      12.770   6.752  23.453  1.00  0.88           C  
ATOM    638  OE1 GLN A  44      12.140   5.885  22.840  1.00  0.88           O  
ATOM    639  NE2 GLN A  44      14.096   6.745  23.539  1.00  0.88           N  
ATOM    640  H   GLN A  44      12.715  10.892  23.569  1.00  0.88           H  
ATOM    641  HA  GLN A  44      12.623   8.716  21.554  1.00  0.88           H  
ATOM    642 1HB  GLN A  44      10.669   9.471  23.766  1.00  0.88           H  
ATOM    643 2HB  GLN A  44      10.509   8.089  22.696  1.00  0.88           H  
ATOM    644 1HG  GLN A  44      12.795   8.531  24.632  1.00  0.88           H  
ATOM    645 2HG  GLN A  44      11.381   7.471  24.906  1.00  0.88           H  
ATOM    646 1HE2 GLN A  44      14.622   6.017  23.096  1.00  0.88           H  
ATOM    647 2HE2 GLN A  44      14.572   7.466  24.043  1.00  0.88           H  
ATOM    648  N   ARG A  45      10.506   9.554  20.282  1.00  0.88           N  
ATOM    649  CA  ARG A  45       9.616  10.218  19.332  1.00  0.88           C  
ATOM    650  C   ARG A  45       8.376  10.821  19.978  1.00  0.88           C  
ATOM    651  O   ARG A  45       7.742  10.188  20.828  1.00  0.88           O  
ATOM    652  CB  ARG A  45       9.166   9.236  18.259  1.00  0.88           C  
ATOM    653  CG  ARG A  45      10.276   8.795  17.355  1.00  0.88           C  
ATOM    654  CD  ARG A  45       9.891   7.844  16.312  1.00  0.88           C  
ATOM    655  NE  ARG A  45      11.074   7.428  15.576  1.00  0.88           N  
ATOM    656  CZ  ARG A  45      11.074   6.572  14.534  1.00  0.88           C  
ATOM    657  NH1 ARG A  45       9.946   6.059  14.106  1.00  0.88           N  
ATOM    658  NH2 ARG A  45      12.209   6.239  13.951  1.00  0.88           N  
ATOM    659  H   ARG A  45      10.595   8.548  20.256  1.00  0.88           H  
ATOM    660  HA  ARG A  45      10.176  11.018  18.853  1.00  0.88           H  
ATOM    661 1HB  ARG A  45       8.732   8.355  18.723  1.00  0.88           H  
ATOM    662 2HB  ARG A  45       8.394   9.702  17.643  1.00  0.88           H  
ATOM    663 1HG  ARG A  45      10.643   9.654  16.831  1.00  0.88           H  
ATOM    664 2HG  ARG A  45      11.073   8.355  17.949  1.00  0.88           H  
ATOM    665 1HD  ARG A  45       9.430   6.962  16.754  1.00  0.88           H  
ATOM    666 2HD  ARG A  45       9.197   8.314  15.612  1.00  0.88           H  
ATOM    667  HE  ARG A  45      11.982   7.818  15.897  1.00  0.88           H  
ATOM    668 1HH1 ARG A  45       9.077   6.305  14.564  1.00  0.88           H  
ATOM    669 2HH1 ARG A  45       9.950   5.410  13.334  1.00  0.88           H  
ATOM    670 1HH2 ARG A  45      13.086   6.610  14.300  1.00  0.88           H  
ATOM    671 2HH2 ARG A  45      12.208   5.596  13.176  1.00  0.88           H  
ATOM    672  N   GLU A  46       7.979  11.999  19.495  1.00  0.88           N  
ATOM    673  CA  GLU A  46       6.748  12.640  19.947  1.00  0.88           C  
ATOM    674  C   GLU A  46       5.889  13.016  18.756  1.00  0.88           C  
ATOM    675  O   GLU A  46       6.394  13.287  17.669  1.00  0.88           O  
ATOM    676  CB  GLU A  46       7.048  13.915  20.752  1.00  0.88           C  
ATOM    677  CG  GLU A  46       7.734  15.045  19.966  1.00  0.88           C  
ATOM    678  CD  GLU A  46       8.039  16.269  20.819  1.00  0.88           C  
ATOM    679  OE1 GLU A  46       7.765  16.232  21.997  1.00  0.88           O  
ATOM    680  OE2 GLU A  46       8.563  17.239  20.292  1.00  0.88           O  
ATOM    681  H   GLU A  46       8.590  12.479  18.837  1.00  0.88           H  
ATOM    682  HA  GLU A  46       6.191  11.941  20.570  1.00  0.88           H  
ATOM    683 1HB  GLU A  46       6.117  14.314  21.153  1.00  0.88           H  
ATOM    684 2HB  GLU A  46       7.688  13.663  21.598  1.00  0.88           H  
ATOM    685 1HG  GLU A  46       8.661  14.672  19.559  1.00  0.88           H  
ATOM    686 2HG  GLU A  46       7.091  15.334  19.130  1.00  0.88           H  
ATOM    687  N   LEU A  47       4.579  13.052  18.949  1.00  0.87           N  
ATOM    688  CA  LEU A  47       3.703  13.473  17.863  1.00  0.87           C  
ATOM    689  C   LEU A  47       3.723  14.973  17.719  1.00  0.87           C  
ATOM    690  O   LEU A  47       3.609  15.693  18.709  1.00  0.87           O  
ATOM    691  CB  LEU A  47       2.251  13.018  18.069  1.00  0.87           C  
ATOM    692  CG  LEU A  47       1.276  13.447  16.927  1.00  0.87           C  
ATOM    693  CD1 LEU A  47       1.660  12.740  15.649  1.00  0.87           C  
ATOM    694  CD2 LEU A  47      -0.144  13.125  17.302  1.00  0.87           C  
ATOM    695  H   LEU A  47       4.192  12.808  19.849  1.00  0.87           H  
ATOM    696  HA  LEU A  47       4.064  13.043  16.932  1.00  0.87           H  
ATOM    697 1HB  LEU A  47       2.228  11.934  18.136  1.00  0.87           H  
ATOM    698 2HB  LEU A  47       1.879  13.436  19.004  1.00  0.87           H  
ATOM    699  HG  LEU A  47       1.364  14.517  16.765  1.00  0.87           H  
ATOM    700 1HD1 LEU A  47       1.003  13.054  14.839  1.00  0.87           H  
ATOM    701 2HD1 LEU A  47       2.675  12.977  15.400  1.00  0.87           H  
ATOM    702 3HD1 LEU A  47       1.568  11.677  15.794  1.00  0.87           H  
ATOM    703 1HD2 LEU A  47      -0.811  13.440  16.495  1.00  0.87           H  
ATOM    704 2HD2 LEU A  47      -0.243  12.051  17.460  1.00  0.87           H  
ATOM    705 3HD2 LEU A  47      -0.405  13.655  18.218  1.00  0.87           H  
ATOM    706  N   VAL A  48       3.885  15.438  16.493  1.00  0.88           N  
ATOM    707  CA  VAL A  48       3.832  16.851  16.198  1.00  0.88           C  
ATOM    708  C   VAL A  48       2.451  17.224  15.706  1.00  0.88           C  
ATOM    709  O   VAL A  48       1.790  18.108  16.258  1.00  0.88           O  
ATOM    710  CB  VAL A  48       4.843  17.175  15.096  1.00  0.88           C  
ATOM    711  CG1 VAL A  48       4.751  18.543  14.700  1.00  0.88           C  
ATOM    712  CG2 VAL A  48       6.216  16.886  15.581  1.00  0.88           C  
ATOM    713  H   VAL A  48       4.015  14.793  15.715  1.00  0.88           H  
ATOM    714  HA  VAL A  48       4.064  17.418  17.101  1.00  0.88           H  
ATOM    715  HB  VAL A  48       4.628  16.570  14.226  1.00  0.88           H  
ATOM    716 1HG1 VAL A  48       5.476  18.721  13.913  1.00  0.88           H  
ATOM    717 2HG1 VAL A  48       3.751  18.757  14.331  1.00  0.88           H  
ATOM    718 3HG1 VAL A  48       4.964  19.155  15.543  1.00  0.88           H  
ATOM    719 1HG2 VAL A  48       6.916  17.106  14.780  1.00  0.88           H  
ATOM    720 2HG2 VAL A  48       6.438  17.506  16.450  1.00  0.88           H  
ATOM    721 3HG2 VAL A  48       6.284  15.835  15.858  1.00  0.88           H  
ATOM    722  N   ALA A  49       2.015  16.548  14.649  1.00  0.92           N  
ATOM    723  CA  ALA A  49       0.725  16.866  14.055  1.00  0.92           C  
ATOM    724  C   ALA A  49       0.258  15.768  13.104  1.00  0.92           C  
ATOM    725  O   ALA A  49       1.074  15.018  12.573  1.00  0.92           O  
ATOM    726  CB  ALA A  49       0.822  18.210  13.341  1.00  0.92           C  
ATOM    727  H   ALA A  49       2.600  15.805  14.265  1.00  0.92           H  
ATOM    728  HA  ALA A  49      -0.006  16.929  14.855  1.00  0.92           H  
ATOM    729 1HB  ALA A  49      -0.152  18.467  12.922  1.00  0.92           H  
ATOM    730 2HB  ALA A  49       1.116  18.976  14.042  1.00  0.92           H  
ATOM    731 3HB  ALA A  49       1.562  18.156  12.562  1.00  0.92           H  
ATOM    732  N   SER A  50      -1.046  15.711  12.828  1.00  1.01           N  
ATOM    733  CA  SER A  50      -1.558  14.761  11.837  1.00  1.01           C  
ATOM    734  C   SER A  50      -2.811  15.216  11.084  1.00  1.01           C  
ATOM    735  O   SER A  50      -3.552  16.094  11.525  1.00  1.01           O  
ATOM    736  CB  SER A  50      -1.830  13.426  12.506  1.00  1.01           C  
ATOM    737  OG  SER A  50      -2.849  13.524  13.462  1.00  1.01           O  
ATOM    738  H   SER A  50      -1.675  16.331  13.326  1.00  1.01           H  
ATOM    739  HA  SER A  50      -0.785  14.616  11.092  1.00  1.01           H  
ATOM    740 1HB  SER A  50      -2.115  12.696  11.744  1.00  1.01           H  
ATOM    741 2HB  SER A  50      -0.919  13.063  12.979  1.00  1.01           H  
ATOM    742  HG  SER A  50      -3.011  12.627  13.760  1.00  1.01           H  
ATOM    743  N   ILE A  51      -3.053  14.568   9.942  1.00  1.13           N  
ATOM    744  CA  ILE A  51      -4.205  14.832   9.084  1.00  1.13           C  
ATOM    745  C   ILE A  51      -4.973  13.582   8.658  1.00  1.13           C  
ATOM    746  O   ILE A  51      -4.408  12.597   8.165  1.00  1.13           O  
ATOM    747  CB  ILE A  51      -3.744  15.547   7.809  1.00  1.13           C  
ATOM    748  CG1 ILE A  51      -4.931  15.868   6.928  1.00  1.13           C  
ATOM    749  CG2 ILE A  51      -2.729  14.708   7.058  1.00  1.13           C  
ATOM    750  CD1 ILE A  51      -4.578  16.793   5.843  1.00  1.13           C  
ATOM    751  H   ILE A  51      -2.402  13.848   9.657  1.00  1.13           H  
ATOM    752  HA  ILE A  51      -4.886  15.480   9.625  1.00  1.13           H  
ATOM    753  HB  ILE A  51      -3.293  16.487   8.085  1.00  1.13           H  
ATOM    754 1HG1 ILE A  51      -5.301  14.952   6.476  1.00  1.13           H  
ATOM    755 2HG1 ILE A  51      -5.730  16.293   7.527  1.00  1.13           H  
ATOM    756 1HG2 ILE A  51      -2.406  15.242   6.170  1.00  1.13           H  
ATOM    757 2HG2 ILE A  51      -1.870  14.518   7.700  1.00  1.13           H  
ATOM    758 3HG2 ILE A  51      -3.181  13.763   6.770  1.00  1.13           H  
ATOM    759 1HD1 ILE A  51      -5.451  16.984   5.222  1.00  1.13           H  
ATOM    760 2HD1 ILE A  51      -4.196  17.720   6.223  1.00  1.13           H  
ATOM    761 3HD1 ILE A  51      -3.827  16.314   5.290  1.00  1.13           H  
ATOM    762  N   THR A  52      -6.294  13.667   8.763  1.00  1.26           N  
ATOM    763  CA  THR A  52      -7.157  12.552   8.394  1.00  1.26           C  
ATOM    764  C   THR A  52      -7.698  12.663   6.979  1.00  1.26           C  
ATOM    765  O   THR A  52      -7.522  13.677   6.303  1.00  1.26           O  
ATOM    766  CB  THR A  52      -8.323  12.424   9.381  1.00  1.26           C  
ATOM    767  OG1 THR A  52      -9.158  13.588   9.277  1.00  1.26           O  
ATOM    768  CG2 THR A  52      -7.786  12.319  10.810  1.00  1.26           C  
ATOM    769  H   THR A  52      -6.695  14.522   9.161  1.00  1.26           H  
ATOM    770  HA  THR A  52      -6.570  11.641   8.441  1.00  1.26           H  
ATOM    771  HB  THR A  52      -8.909  11.538   9.147  1.00  1.26           H  
ATOM    772  HG1 THR A  52      -8.618  14.363   9.528  1.00  1.26           H  
ATOM    773 1HG2 THR A  52      -8.619  12.235  11.508  1.00  1.26           H  
ATOM    774 2HG2 THR A  52      -7.149  11.439  10.897  1.00  1.26           H  
ATOM    775 3HG2 THR A  52      -7.205  13.214  11.044  1.00  1.26           H  
ATOM    776  N   THR A  53      -8.417  11.628   6.553  1.00  1.35           N  
ATOM    777  CA  THR A  53      -8.994  11.560   5.212  1.00  1.35           C  
ATOM    778  C   THR A  53     -10.053  12.642   4.982  1.00  1.35           C  
ATOM    779  O   THR A  53     -10.327  13.031   3.848  1.00  1.35           O  
ATOM    780  CB  THR A  53      -9.642  10.184   5.008  1.00  1.35           C  
ATOM    781  OG1 THR A  53     -10.684  10.000   5.982  1.00  1.35           O  
ATOM    782  CG2 THR A  53      -8.622   9.102   5.189  1.00  1.35           C  
ATOM    783  H   THR A  53      -8.529  10.834   7.165  1.00  1.35           H  
ATOM    784  HA  THR A  53      -8.195  11.695   4.482  1.00  1.35           H  
ATOM    785  HB  THR A  53     -10.067  10.121   4.006  1.00  1.35           H  
ATOM    786  HG1 THR A  53     -11.104   9.144   5.839  1.00  1.35           H  
ATOM    787 1HG2 THR A  53      -9.095   8.133   5.050  1.00  1.35           H  
ATOM    788 2HG2 THR A  53      -7.833   9.233   4.448  1.00  1.35           H  
ATOM    789 3HG2 THR A  53      -8.193   9.154   6.188  1.00  1.35           H  
ATOM    790  N   GLY A  54     -10.629  13.140   6.075  1.00  1.38           N  
ATOM    791  CA  GLY A  54     -11.641  14.186   6.037  1.00  1.38           C  
ATOM    792  C   GLY A  54     -11.025  15.591   6.055  1.00  1.38           C  
ATOM    793  O   GLY A  54     -11.746  16.587   6.099  1.00  1.38           O  
ATOM    794  H   GLY A  54     -10.349  12.756   6.965  1.00  1.38           H  
ATOM    795 1HA  GLY A  54     -12.250  14.067   5.141  1.00  1.38           H  
ATOM    796 2HA  GLY A  54     -12.308  14.070   6.891  1.00  1.38           H  
ATOM    797  N   GLY A  55      -9.690  15.671   6.071  1.00  1.32           N  
ATOM    798  CA  GLY A  55      -8.968  16.941   6.117  1.00  1.32           C  
ATOM    799  C   GLY A  55      -8.817  17.520   7.524  1.00  1.32           C  
ATOM    800  O   GLY A  55      -8.261  18.604   7.700  1.00  1.32           O  
ATOM    801  H   GLY A  55      -9.125  14.824   6.035  1.00  1.32           H  
ATOM    802 1HA  GLY A  55      -7.978  16.790   5.688  1.00  1.32           H  
ATOM    803 2HA  GLY A  55      -9.476  17.664   5.480  1.00  1.32           H  
ATOM    804  N   ARG A  56      -9.313  16.809   8.533  1.00  1.20           N  
ATOM    805  CA  ARG A  56      -9.239  17.303   9.904  1.00  1.20           C  
ATOM    806  C   ARG A  56      -7.791  17.297  10.345  1.00  1.20           C  
ATOM    807  O   ARG A  56      -7.099  16.287  10.147  1.00  1.20           O  
ATOM    808  CB  ARG A  56     -10.036  16.409  10.836  1.00  1.20           C  
ATOM    809  CG  ARG A  56     -11.514  16.388  10.577  1.00  1.20           C  
ATOM    810  CD  ARG A  56     -12.206  15.351  11.398  1.00  1.20           C  
ATOM    811  NE  ARG A  56     -11.821  13.967  11.015  1.00  1.20           N  
ATOM    812  CZ  ARG A  56     -12.324  12.855  11.606  1.00  1.20           C  
ATOM    813  NH1 ARG A  56     -13.202  12.977  12.582  1.00  1.20           N  
ATOM    814  NH2 ARG A  56     -11.953  11.645  11.209  1.00  1.20           N  
ATOM    815  H   ARG A  56      -9.766  15.929   8.331  1.00  1.20           H  
ATOM    816  HA  ARG A  56      -9.625  18.322   9.944  1.00  1.20           H  
ATOM    817 1HB  ARG A  56      -9.670  15.404  10.803  1.00  1.20           H  
ATOM    818 2HB  ARG A  56      -9.895  16.761  11.859  1.00  1.20           H  
ATOM    819 1HG  ARG A  56     -11.940  17.362  10.819  1.00  1.20           H  
ATOM    820 2HG  ARG A  56     -11.691  16.167   9.520  1.00  1.20           H  
ATOM    821 1HD  ARG A  56     -11.953  15.494  12.447  1.00  1.20           H  
ATOM    822 2HD  ARG A  56     -13.283  15.450  11.270  1.00  1.20           H  
ATOM    823  HE  ARG A  56     -11.105  13.837  10.284  1.00  1.20           H  
ATOM    824 1HH1 ARG A  56     -13.495  13.895  12.888  1.00  1.20           H  
ATOM    825 2HH1 ARG A  56     -13.584  12.153  13.024  1.00  1.20           H  
ATOM    826 1HH2 ARG A  56     -11.312  11.528  10.437  1.00  1.20           H  
ATOM    827 2HH2 ARG A  56     -12.340  10.831  11.659  1.00  1.20           H  
ATOM    828  N   ILE A  57      -7.334  18.403  10.944  1.00  1.07           N  
ATOM    829  CA  ILE A  57      -5.944  18.488  11.379  1.00  1.07           C  
ATOM    830  C   ILE A  57      -5.848  18.504  12.901  1.00  1.07           C  
ATOM    831  O   ILE A  57      -6.546  19.270  13.571  1.00  1.07           O  
ATOM    832  CB  ILE A  57      -5.230  19.739  10.861  1.00  1.07           C  
ATOM    833  CG1 ILE A  57      -5.442  19.953   9.404  1.00  1.07           C  
ATOM    834  CG2 ILE A  57      -3.737  19.447  11.013  1.00  1.07           C  
ATOM    835  CD1 ILE A  57      -4.917  18.908   8.598  1.00  1.07           C  
ATOM    836  H   ILE A  57      -7.949  19.193  11.078  1.00  1.07           H  
ATOM    837  HA  ILE A  57      -5.410  17.616  11.012  1.00  1.07           H  
ATOM    838  HB  ILE A  57      -5.524  20.630  11.404  1.00  1.07           H  
ATOM    839 1HG1 ILE A  57      -6.511  20.025   9.209  1.00  1.07           H  
ATOM    840 2HG1 ILE A  57      -4.965  20.888   9.099  1.00  1.07           H  
ATOM    841 1HG2 ILE A  57      -3.182  20.263  10.618  1.00  1.07           H  
ATOM    842 2HG2 ILE A  57      -3.470  19.292  12.050  1.00  1.07           H  
ATOM    843 3HG2 ILE A  57      -3.491  18.548  10.446  1.00  1.07           H  
ATOM    844 1HD1 ILE A  57      -5.135  19.153   7.567  1.00  1.07           H  
ATOM    845 2HD1 ILE A  57      -3.847  18.827   8.743  1.00  1.07           H  
ATOM    846 3HD1 ILE A  57      -5.393  17.993   8.877  1.00  1.07           H  
ATOM    847  N   ASN A  58      -4.985  17.660  13.432  1.00  0.94           N  
ATOM    848  CA  ASN A  58      -4.748  17.527  14.858  1.00  0.94           C  
ATOM    849  C   ASN A  58      -3.314  17.924  15.192  1.00  0.94           C  
ATOM    850  O   ASN A  58      -2.369  17.418  14.591  1.00  0.94           O  
ATOM    851  CB  ASN A  58      -5.040  16.110  15.290  1.00  0.94           C  
ATOM    852  CG  ASN A  58      -6.497  15.744  15.089  1.00  0.94           C  
ATOM    853  OD1 ASN A  58      -7.357  16.101  15.903  1.00  0.94           O  
ATOM    854  ND2 ASN A  58      -6.790  15.047  14.014  1.00  0.94           N  
ATOM    855  H   ASN A  58      -4.457  17.068  12.794  1.00  0.94           H  
ATOM    856  HA  ASN A  58      -5.411  18.209  15.393  1.00  0.94           H  
ATOM    857 1HB  ASN A  58      -4.420  15.422  14.709  1.00  0.94           H  
ATOM    858 2HB  ASN A  58      -4.777  15.984  16.340  1.00  0.94           H  
ATOM    859 1HD2 ASN A  58      -7.736  14.785  13.832  1.00  0.94           H  
ATOM    860 2HD2 ASN A  58      -6.068  14.781  13.374  1.00  0.94           H  
ATOM    861  N   TYR A  59      -3.132  18.864  16.112  1.00  0.86           N  
ATOM    862  CA  TYR A  59      -1.773  19.301  16.447  1.00  0.86           C  
ATOM    863  C   TYR A  59      -1.470  19.078  17.911  1.00  0.86           C  
ATOM    864  O   TYR A  59      -2.373  19.159  18.744  1.00  0.86           O  
ATOM    865  CB  TYR A  59      -1.602  20.789  16.192  1.00  0.86           C  
ATOM    866  CG  TYR A  59      -1.806  21.253  14.787  1.00  0.86           C  
ATOM    867  CD1 TYR A  59      -3.082  21.604  14.386  1.00  0.86           C  
ATOM    868  CD2 TYR A  59      -0.744  21.350  13.905  1.00  0.86           C  
ATOM    869  CE1 TYR A  59      -3.304  22.063  13.116  1.00  0.86           C  
ATOM    870  CE2 TYR A  59      -0.965  21.797  12.619  1.00  0.86           C  
ATOM    871  CZ  TYR A  59      -2.245  22.165  12.224  1.00  0.86           C  
ATOM    872  OH  TYR A  59      -2.497  22.633  10.936  1.00  0.86           O  
ATOM    873  H   TYR A  59      -3.928  19.270  16.582  1.00  0.86           H  
ATOM    874  HA  TYR A  59      -1.048  18.739  15.864  1.00  0.86           H  
ATOM    875 1HB  TYR A  59      -2.316  21.304  16.806  1.00  0.86           H  
ATOM    876 2HB  TYR A  59      -0.618  21.101  16.519  1.00  0.86           H  
ATOM    877  HD1 TYR A  59      -3.915  21.527  15.086  1.00  0.86           H  
ATOM    878  HD2 TYR A  59       0.259  21.079  14.225  1.00  0.86           H  
ATOM    879  HE1 TYR A  59      -4.311  22.347  12.810  1.00  0.86           H  
ATOM    880  HE2 TYR A  59      -0.131  21.870  11.928  1.00  0.86           H  
ATOM    881  HH  TYR A  59      -3.447  22.745  10.817  1.00  0.86           H  
ATOM    882  N   ALA A  60      -0.207  18.807  18.228  1.00  0.80           N  
ATOM    883  CA  ALA A  60       0.238  18.738  19.611  1.00  0.80           C  
ATOM    884  C   ALA A  60       0.128  20.124  20.232  1.00  0.80           C  
ATOM    885  O   ALA A  60       0.420  21.129  19.573  1.00  0.80           O  
ATOM    886  CB  ALA A  60       1.666  18.207  19.699  1.00  0.80           C  
ATOM    887  H   ALA A  60       0.482  18.676  17.485  1.00  0.80           H  
ATOM    888  HA  ALA A  60      -0.425  18.066  20.155  1.00  0.80           H  
ATOM    889 1HB  ALA A  60       1.975  18.151  20.739  1.00  0.80           H  
ATOM    890 2HB  ALA A  60       1.701  17.214  19.255  1.00  0.80           H  
ATOM    891 3HB  ALA A  60       2.347  18.854  19.161  1.00  0.80           H  
ATOM    892  N   ASP A  61      -0.180  20.190  21.525  1.00  0.77           N  
ATOM    893  CA  ASP A  61      -0.278  21.482  22.207  1.00  0.77           C  
ATOM    894  C   ASP A  61       1.002  22.308  22.118  1.00  0.77           C  
ATOM    895  O   ASP A  61       0.954  23.535  22.155  1.00  0.77           O  
ATOM    896  CB  ASP A  61      -0.661  21.295  23.679  1.00  0.77           C  
ATOM    897  CG  ASP A  61      -2.151  20.923  23.914  1.00  0.77           C  
ATOM    898  OD1 ASP A  61      -2.962  21.069  23.003  1.00  0.77           O  
ATOM    899  OD2 ASP A  61      -2.461  20.499  24.994  1.00  0.77           O  
ATOM    900  H   ASP A  61      -0.389  19.340  22.031  1.00  0.77           H  
ATOM    901  HA  ASP A  61      -1.065  22.053  21.730  1.00  0.77           H  
ATOM    902 1HB  ASP A  61      -0.035  20.518  24.119  1.00  0.77           H  
ATOM    903 2HB  ASP A  61      -0.449  22.220  24.219  1.00  0.77           H  
ATOM    904  N   SER A  62       2.145  21.640  21.998  1.00  0.74           N  
ATOM    905  CA  SER A  62       3.419  22.333  21.928  1.00  0.74           C  
ATOM    906  C   SER A  62       3.714  22.987  20.568  1.00  0.74           C  
ATOM    907  O   SER A  62       4.674  23.759  20.478  1.00  0.74           O  
ATOM    908  CB  SER A  62       4.542  21.379  22.296  1.00  0.74           C  
ATOM    909  OG  SER A  62       4.693  20.361  21.340  1.00  0.74           O  
ATOM    910  H   SER A  62       2.124  20.635  21.957  1.00  0.74           H  
ATOM    911  HA  SER A  62       3.402  23.128  22.674  1.00  0.74           H  
ATOM    912 1HB  SER A  62       5.475  21.934  22.387  1.00  0.74           H  
ATOM    913 2HB  SER A  62       4.330  20.936  23.267  1.00  0.74           H  
ATOM    914  HG  SER A  62       5.291  19.712  21.731  1.00  0.74           H  
ATOM    915  N   VAL A  63       2.928  22.671  19.516  1.00  0.73           N  
ATOM    916  CA  VAL A  63       3.176  23.248  18.190  1.00  0.73           C  
ATOM    917  C   VAL A  63       1.989  24.063  17.656  1.00  0.73           C  
ATOM    918  O   VAL A  63       2.113  24.758  16.631  1.00  0.73           O  
ATOM    919  CB  VAL A  63       3.571  22.163  17.178  1.00  0.73           C  
ATOM    920  CG1 VAL A  63       4.849  21.478  17.666  1.00  0.73           C  
ATOM    921  CG2 VAL A  63       2.444  21.196  16.943  1.00  0.73           C  
ATOM    922  H   VAL A  63       2.144  22.037  19.640  1.00  0.73           H  
ATOM    923  HA  VAL A  63       4.019  23.926  18.270  1.00  0.73           H  
ATOM    924  HB  VAL A  63       3.809  22.643  16.251  1.00  0.73           H  
ATOM    925 1HG1 VAL A  63       5.172  20.756  16.957  1.00  0.73           H  
ATOM    926 2HG1 VAL A  63       5.630  22.226  17.791  1.00  0.73           H  
ATOM    927 3HG1 VAL A  63       4.659  20.984  18.617  1.00  0.73           H  
ATOM    928 1HG2 VAL A  63       2.747  20.458  16.208  1.00  0.73           H  
ATOM    929 2HG2 VAL A  63       2.195  20.707  17.864  1.00  0.73           H  
ATOM    930 3HG2 VAL A  63       1.581  21.737  16.576  1.00  0.73           H  
ATOM    931  N   LYS A  64       0.854  24.012  18.356  1.00  0.71           N  
ATOM    932  CA  LYS A  64      -0.311  24.784  17.928  1.00  0.71           C  
ATOM    933  C   LYS A  64       0.056  26.254  17.805  1.00  0.71           C  
ATOM    934  O   LYS A  64       0.710  26.822  18.676  1.00  0.71           O  
ATOM    935  CB  LYS A  64      -1.466  24.643  18.928  1.00  0.71           C  
ATOM    936  CG  LYS A  64      -2.129  23.299  18.947  1.00  0.71           C  
ATOM    937  CD  LYS A  64      -3.196  23.198  20.023  1.00  0.71           C  
ATOM    938  CE  LYS A  64      -3.753  21.784  20.091  1.00  0.71           C  
ATOM    939  NZ  LYS A  64      -4.685  21.600  21.227  1.00  0.71           N  
ATOM    940  H   LYS A  64       0.785  23.388  19.161  1.00  0.71           H  
ATOM    941  HA  LYS A  64      -0.632  24.421  16.950  1.00  0.71           H  
ATOM    942 1HB  LYS A  64      -1.091  24.831  19.938  1.00  0.71           H  
ATOM    943 2HB  LYS A  64      -2.225  25.394  18.714  1.00  0.71           H  
ATOM    944 1HG  LYS A  64      -2.613  23.157  17.990  1.00  0.71           H  
ATOM    945 2HG  LYS A  64      -1.406  22.524  19.082  1.00  0.71           H  
ATOM    946 1HD  LYS A  64      -2.777  23.460  20.994  1.00  0.71           H  
ATOM    947 2HD  LYS A  64      -4.008  23.885  19.799  1.00  0.71           H  
ATOM    948 1HE  LYS A  64      -4.270  21.558  19.161  1.00  0.71           H  
ATOM    949 2HE  LYS A  64      -2.926  21.090  20.212  1.00  0.71           H  
ATOM    950 1HZ  LYS A  64      -5.009  20.651  21.247  1.00  0.71           H  
ATOM    951 2HZ  LYS A  64      -4.169  21.784  22.103  1.00  0.71           H  
ATOM    952 3HZ  LYS A  64      -5.461  22.222  21.151  1.00  0.71           H  
ATOM    953  N   GLY A  65      -0.351  26.864  16.700  1.00  0.70           N  
ATOM    954  CA  GLY A  65      -0.078  28.274  16.445  1.00  0.70           C  
ATOM    955  C   GLY A  65       1.227  28.511  15.675  1.00  0.70           C  
ATOM    956  O   GLY A  65       1.474  29.624  15.209  1.00  0.70           O  
ATOM    957  H   GLY A  65      -0.873  26.337  16.015  1.00  0.70           H  
ATOM    958 1HA  GLY A  65      -0.909  28.702  15.884  1.00  0.70           H  
ATOM    959 2HA  GLY A  65      -0.035  28.806  17.393  1.00  0.70           H  
ATOM    960  N   ARG A  66       2.054  27.472  15.525  1.00  0.69           N  
ATOM    961  CA  ARG A  66       3.317  27.619  14.809  1.00  0.69           C  
ATOM    962  C   ARG A  66       3.376  26.693  13.610  1.00  0.69           C  
ATOM    963  O   ARG A  66       3.874  27.080  12.550  1.00  0.69           O  
ATOM    964  CB  ARG A  66       4.494  27.305  15.721  1.00  0.69           C  
ATOM    965  CG  ARG A  66       4.669  28.305  16.840  1.00  0.69           C  
ATOM    966  CD  ARG A  66       5.907  28.109  17.663  1.00  0.69           C  
ATOM    967  NE  ARG A  66       5.894  26.848  18.419  1.00  0.69           N  
ATOM    968  CZ  ARG A  66       6.732  25.807  18.195  1.00  0.69           C  
ATOM    969  NH1 ARG A  66       7.679  25.885  17.303  1.00  0.69           N  
ATOM    970  NH2 ARG A  66       6.632  24.707  18.889  1.00  0.69           N  
ATOM    971  H   ARG A  66       1.824  26.571  15.937  1.00  0.69           H  
ATOM    972  HA  ARG A  66       3.412  28.646  14.458  1.00  0.69           H  
ATOM    973 1HB  ARG A  66       4.360  26.316  16.167  1.00  0.69           H  
ATOM    974 2HB  ARG A  66       5.417  27.287  15.138  1.00  0.69           H  
ATOM    975 1HG  ARG A  66       4.704  29.308  16.410  1.00  0.69           H  
ATOM    976 2HG  ARG A  66       3.809  28.231  17.510  1.00  0.69           H  
ATOM    977 1HD  ARG A  66       6.782  28.104  17.001  1.00  0.69           H  
ATOM    978 2HD  ARG A  66       6.003  28.929  18.373  1.00  0.69           H  
ATOM    979  HE  ARG A  66       5.178  26.727  19.129  1.00  0.69           H  
ATOM    980 1HH1 ARG A  66       7.812  26.725  16.759  1.00  0.69           H  
ATOM    981 2HH1 ARG A  66       8.339  25.089  17.190  1.00  0.69           H  
ATOM    982 1HH2 ARG A  66       5.913  24.595  19.603  1.00  0.69           H  
ATOM    983 2HH2 ARG A  66       7.279  23.954  18.710  1.00  0.69           H  
ATOM    984  N   PHE A  67       2.876  25.464  13.770  1.00  0.69           N  
ATOM    985  CA  PHE A  67       2.936  24.510  12.662  1.00  0.69           C  
ATOM    986  C   PHE A  67       1.585  24.376  11.967  1.00  0.69           C  
ATOM    987  O   PHE A  67       0.545  24.404  12.623  1.00  0.69           O  
ATOM    988  CB  PHE A  67       3.358  23.120  13.123  1.00  0.69           C  
ATOM    989  CG  PHE A  67       4.794  22.982  13.678  1.00  0.69           C  
ATOM    990  CD1 PHE A  67       5.630  24.060  13.953  1.00  0.69           C  
ATOM    991  CD2 PHE A  67       5.283  21.742  13.916  1.00  0.69           C  
ATOM    992  CE1 PHE A  67       6.897  23.871  14.467  1.00  0.69           C  
ATOM    993  CE2 PHE A  67       6.557  21.539  14.428  1.00  0.69           C  
ATOM    994  CZ  PHE A  67       7.357  22.610  14.707  1.00  0.69           C  
ATOM    995  H   PHE A  67       2.497  25.186  14.674  1.00  0.69           H  
ATOM    996  HA  PHE A  67       3.659  24.869  11.938  1.00  0.69           H  
ATOM    997 1HB  PHE A  67       2.667  22.777  13.893  1.00  0.69           H  
ATOM    998 2HB  PHE A  67       3.258  22.449  12.286  1.00  0.69           H  
ATOM    999  HD1 PHE A  67       5.302  25.049  13.769  1.00  0.69           H  
ATOM   1000  HD2 PHE A  67       4.638  20.917  13.693  1.00  0.69           H  
ATOM   1001  HE1 PHE A  67       7.538  24.729  14.677  1.00  0.69           H  
ATOM   1002  HE2 PHE A  67       6.926  20.536  14.612  1.00  0.69           H  
ATOM   1003  HZ  PHE A  67       8.363  22.463  15.111  1.00  0.69           H  
ATOM   1004  N   THR A  68       1.619  24.194  10.641  1.00  0.72           N  
ATOM   1005  CA  THR A  68       0.421  23.936   9.834  1.00  0.72           C  
ATOM   1006  C   THR A  68       0.559  22.695   8.932  1.00  0.72           C  
ATOM   1007  O   THR A  68       1.569  22.524   8.250  1.00  0.72           O  
ATOM   1008  CB  THR A  68       0.051  25.157   8.945  1.00  0.72           C  
ATOM   1009  OG1 THR A  68      -0.231  26.302   9.767  1.00  0.72           O  
ATOM   1010  CG2 THR A  68      -1.171  24.847   8.075  1.00  0.72           C  
ATOM   1011  H   THR A  68       2.525  24.238  10.182  1.00  0.72           H  
ATOM   1012  HA  THR A  68      -0.406  23.773  10.511  1.00  0.72           H  
ATOM   1013  HB  THR A  68       0.891  25.395   8.296  1.00  0.72           H  
ATOM   1014  HG1 THR A  68       0.584  26.626  10.161  1.00  0.72           H  
ATOM   1015 1HG2 THR A  68      -1.407  25.714   7.462  1.00  0.72           H  
ATOM   1016 2HG2 THR A  68      -0.965  24.004   7.427  1.00  0.72           H  
ATOM   1017 3HG2 THR A  68      -2.022  24.613   8.714  1.00  0.72           H  
ATOM   1018  N   ILE A  69      -0.473  21.848   8.900  1.00  0.77           N  
ATOM   1019  CA  ILE A  69      -0.482  20.714   7.959  1.00  0.77           C  
ATOM   1020  C   ILE A  69      -1.511  20.844   6.855  1.00  0.77           C  
ATOM   1021  O   ILE A  69      -2.670  21.194   7.098  1.00  0.77           O  
ATOM   1022  CB  ILE A  69      -0.671  19.319   8.593  1.00  0.77           C  
ATOM   1023  CG1 ILE A  69       0.452  18.913   9.424  1.00  0.77           C  
ATOM   1024  CG2 ILE A  69      -0.939  18.247   7.552  1.00  0.77           C  
ATOM   1025  CD1 ILE A  69       0.145  17.605  10.084  1.00  0.77           C  
ATOM   1026  H   ILE A  69      -1.260  22.024   9.519  1.00  0.77           H  
ATOM   1027  HA  ILE A  69       0.488  20.688   7.477  1.00  0.77           H  
ATOM   1028  HB  ILE A  69      -1.518  19.361   9.243  1.00  0.77           H  
ATOM   1029 1HG1 ILE A  69       1.341  18.800   8.798  1.00  0.77           H  
ATOM   1030 2HG1 ILE A  69       0.652  19.665  10.186  1.00  0.77           H  
ATOM   1031 1HG2 ILE A  69      -1.094  17.294   8.045  1.00  0.77           H  
ATOM   1032 2HG2 ILE A  69      -1.823  18.488   6.974  1.00  0.77           H  
ATOM   1033 3HG2 ILE A  69      -0.080  18.177   6.891  1.00  0.77           H  
ATOM   1034 1HD1 ILE A  69       0.983  17.289  10.671  1.00  0.77           H  
ATOM   1035 2HD1 ILE A  69      -0.740  17.712  10.712  1.00  0.77           H  
ATOM   1036 3HD1 ILE A  69      -0.047  16.851   9.323  1.00  0.77           H  
ATOM   1037  N   THR A  70      -1.044  20.593   5.629  1.00  0.85           N  
ATOM   1038  CA  THR A  70      -1.891  20.620   4.446  1.00  0.85           C  
ATOM   1039  C   THR A  70      -1.708  19.332   3.648  1.00  0.85           C  
ATOM   1040  O   THR A  70      -0.717  18.616   3.806  1.00  0.85           O  
ATOM   1041  CB  THR A  70      -1.569  21.823   3.544  1.00  0.85           C  
ATOM   1042  OG1 THR A  70      -0.248  21.688   3.023  1.00  0.85           O  
ATOM   1043  CG2 THR A  70      -1.653  23.121   4.336  1.00  0.85           C  
ATOM   1044  H   THR A  70      -0.058  20.329   5.551  1.00  0.85           H  
ATOM   1045  HA  THR A  70      -2.934  20.683   4.758  1.00  0.85           H  
ATOM   1046  HB  THR A  70      -2.279  21.851   2.718  1.00  0.85           H  
ATOM   1047  HG1 THR A  70      -0.117  22.320   2.311  1.00  0.85           H  
ATOM   1048 1HG2 THR A  70      -1.424  23.960   3.682  1.00  0.85           H  
ATOM   1049 2HG2 THR A  70      -2.660  23.237   4.740  1.00  0.85           H  
ATOM   1050 3HG2 THR A  70      -0.936  23.097   5.151  1.00  0.85           H  
ATOM   1051  N   ARG A  71      -2.633  19.046   2.741  1.00  0.96           N  
ATOM   1052  CA  ARG A  71      -2.493  17.837   1.933  1.00  0.96           C  
ATOM   1053  C   ARG A  71      -3.037  17.980   0.533  1.00  0.96           C  
ATOM   1054  O   ARG A  71      -4.116  18.535   0.314  1.00  0.96           O  
ATOM   1055  CB  ARG A  71      -3.153  16.677   2.651  1.00  0.96           C  
ATOM   1056  CG  ARG A  71      -3.095  15.326   2.014  1.00  0.96           C  
ATOM   1057  CD  ARG A  71      -3.649  14.306   2.956  1.00  0.96           C  
ATOM   1058  NE  ARG A  71      -3.709  13.004   2.370  1.00  0.96           N  
ATOM   1059  CZ  ARG A  71      -4.045  11.876   3.023  1.00  0.96           C  
ATOM   1060  NH1 ARG A  71      -4.352  11.882   4.305  1.00  0.96           N  
ATOM   1061  NH2 ARG A  71      -4.066  10.750   2.381  1.00  0.96           N  
ATOM   1062  H   ARG A  71      -3.432  19.651   2.617  1.00  0.96           H  
ATOM   1063  HA  ARG A  71      -1.432  17.613   1.841  1.00  0.96           H  
ATOM   1064 1HB  ARG A  71      -2.614  16.557   3.574  1.00  0.96           H  
ATOM   1065 2HB  ARG A  71      -4.189  16.910   2.877  1.00  0.96           H  
ATOM   1066 1HG  ARG A  71      -3.678  15.324   1.093  1.00  0.96           H  
ATOM   1067 2HG  ARG A  71      -2.058  15.069   1.790  1.00  0.96           H  
ATOM   1068 1HD  ARG A  71      -3.011  14.249   3.839  1.00  0.96           H  
ATOM   1069 2HD  ARG A  71      -4.657  14.593   3.253  1.00  0.96           H  
ATOM   1070  HE  ARG A  71      -3.502  12.925   1.381  1.00  0.96           H  
ATOM   1071 1HH1 ARG A  71      -4.345  12.749   4.820  1.00  0.96           H  
ATOM   1072 2HH1 ARG A  71      -4.629  10.988   4.768  1.00  0.96           H  
ATOM   1073 1HH2 ARG A  71      -3.840  10.704   1.400  1.00  0.96           H  
ATOM   1074 2HH2 ARG A  71      -4.273   9.908   2.907  1.00  0.96           H  
ATOM   1075  N   ASP A  72      -2.257  17.486  -0.418  1.00  1.06           N  
ATOM   1076  CA  ASP A  72      -2.629  17.491  -1.815  1.00  1.06           C  
ATOM   1077  C   ASP A  72      -2.819  16.053  -2.273  1.00  1.06           C  
ATOM   1078  O   ASP A  72      -1.852  15.366  -2.627  1.00  1.06           O  
ATOM   1079  CB  ASP A  72      -1.552  18.209  -2.630  1.00  1.06           C  
ATOM   1080  CG  ASP A  72      -1.889  18.344  -4.117  1.00  1.06           C  
ATOM   1081  OD1 ASP A  72      -2.748  17.640  -4.583  1.00  1.06           O  
ATOM   1082  OD2 ASP A  72      -1.274  19.168  -4.783  1.00  1.06           O  
ATOM   1083  H   ASP A  72      -1.378  17.047  -0.147  1.00  1.06           H  
ATOM   1084  HA  ASP A  72      -3.573  18.025  -1.931  1.00  1.06           H  
ATOM   1085 1HB  ASP A  72      -1.400  19.207  -2.217  1.00  1.06           H  
ATOM   1086 2HB  ASP A  72      -0.605  17.667  -2.529  1.00  1.06           H  
ATOM   1087  N   ASN A  73      -4.073  15.594  -2.285  1.00  1.13           N  
ATOM   1088  CA  ASN A  73      -4.362  14.198  -2.602  1.00  1.13           C  
ATOM   1089  C   ASN A  73      -3.968  13.830  -4.025  1.00  1.13           C  
ATOM   1090  O   ASN A  73      -3.585  12.695  -4.289  1.00  1.13           O  
ATOM   1091  CB  ASN A  73      -5.824  13.883  -2.355  1.00  1.13           C  
ATOM   1092  CG  ASN A  73      -6.143  13.774  -0.889  1.00  1.13           C  
ATOM   1093  OD1 ASN A  73      -5.258  13.522  -0.061  1.00  1.13           O  
ATOM   1094  ND2 ASN A  73      -7.392  13.961  -0.551  1.00  1.13           N  
ATOM   1095  H   ASN A  73      -4.826  16.220  -2.026  1.00  1.13           H  
ATOM   1096  HA  ASN A  73      -3.765  13.572  -1.938  1.00  1.13           H  
ATOM   1097 1HB  ASN A  73      -6.445  14.665  -2.795  1.00  1.13           H  
ATOM   1098 2HB  ASN A  73      -6.083  12.944  -2.846  1.00  1.13           H  
ATOM   1099 1HD2 ASN A  73      -7.668  13.899   0.410  1.00  1.13           H  
ATOM   1100 2HD2 ASN A  73      -8.075  14.161  -1.253  1.00  1.13           H  
ATOM   1101  N   ALA A  74      -3.999  14.798  -4.938  1.00  1.14           N  
ATOM   1102  CA  ALA A  74      -3.660  14.548  -6.336  1.00  1.14           C  
ATOM   1103  C   ALA A  74      -2.232  14.034  -6.477  1.00  1.14           C  
ATOM   1104  O   ALA A  74      -1.918  13.302  -7.419  1.00  1.14           O  
ATOM   1105  CB  ALA A  74      -3.824  15.815  -7.156  1.00  1.14           C  
ATOM   1106  H   ALA A  74      -4.259  15.738  -4.658  1.00  1.14           H  
ATOM   1107  HA  ALA A  74      -4.337  13.786  -6.716  1.00  1.14           H  
ATOM   1108 1HB  ALA A  74      -3.592  15.604  -8.198  1.00  1.14           H  
ATOM   1109 2HB  ALA A  74      -4.848  16.171  -7.076  1.00  1.14           H  
ATOM   1110 3HB  ALA A  74      -3.143  16.579  -6.778  1.00  1.14           H  
ATOM   1111  N   LYS A  75      -1.354  14.462  -5.568  1.00  1.09           N  
ATOM   1112  CA  LYS A  75       0.043  14.075  -5.605  1.00  1.09           C  
ATOM   1113  C   LYS A  75       0.386  13.154  -4.445  1.00  1.09           C  
ATOM   1114  O   LYS A  75       1.568  12.943  -4.146  1.00  1.09           O  
ATOM   1115  CB  LYS A  75       0.953  15.304  -5.579  1.00  1.09           C  
ATOM   1116  CG  LYS A  75       0.806  16.223  -6.797  1.00  1.09           C  
ATOM   1117  CD  LYS A  75       1.940  17.261  -6.873  1.00  1.09           C  
ATOM   1118  CE  LYS A  75       1.808  18.378  -5.835  1.00  1.09           C  
ATOM   1119  NZ  LYS A  75       0.682  19.293  -6.126  1.00  1.09           N  
ATOM   1120  H   LYS A  75      -1.672  15.046  -4.792  1.00  1.09           H  
ATOM   1121  HA  LYS A  75       0.228  13.527  -6.527  1.00  1.09           H  
ATOM   1122 1HB  LYS A  75       0.719  15.900  -4.690  1.00  1.09           H  
ATOM   1123 2HB  LYS A  75       1.994  14.991  -5.502  1.00  1.09           H  
ATOM   1124 1HG  LYS A  75       0.798  15.628  -7.708  1.00  1.09           H  
ATOM   1125 2HG  LYS A  75      -0.151  16.752  -6.717  1.00  1.09           H  
ATOM   1126 1HD  LYS A  75       2.893  16.756  -6.717  1.00  1.09           H  
ATOM   1127 2HD  LYS A  75       1.947  17.709  -7.865  1.00  1.09           H  
ATOM   1128 1HE  LYS A  75       1.649  17.936  -4.850  1.00  1.09           H  
ATOM   1129 2HE  LYS A  75       2.733  18.955  -5.819  1.00  1.09           H  
ATOM   1130 1HZ  LYS A  75       0.613  19.999  -5.410  1.00  1.09           H  
ATOM   1131 2HZ  LYS A  75       0.791  19.728  -7.016  1.00  1.09           H  
ATOM   1132 3HZ  LYS A  75      -0.209  18.776  -6.104  1.00  1.09           H  
ATOM   1133  N   ASN A  76      -0.638  12.695  -3.714  1.00  1.00           N  
ATOM   1134  CA  ASN A  76      -0.463  11.827  -2.554  1.00  1.00           C  
ATOM   1135  C   ASN A  76       0.586  12.383  -1.591  1.00  1.00           C  
ATOM   1136  O   ASN A  76       1.436  11.645  -1.088  1.00  1.00           O  
ATOM   1137  CB  ASN A  76      -0.125  10.421  -3.017  1.00  1.00           C  
ATOM   1138  CG  ASN A  76      -1.278   9.781  -3.762  1.00  1.00           C  
ATOM   1139  OD1 ASN A  76      -2.411   9.729  -3.260  1.00  1.00           O  
ATOM   1140  ND2 ASN A  76      -1.014   9.309  -4.958  1.00  1.00           N  
ATOM   1141  H   ASN A  76      -1.593  12.897  -4.006  1.00  1.00           H  
ATOM   1142  HA  ASN A  76      -1.408  11.788  -2.014  1.00  1.00           H  
ATOM   1143 1HB  ASN A  76       0.754  10.436  -3.661  1.00  1.00           H  
ATOM   1144 2HB  ASN A  76       0.117   9.800  -2.154  1.00  1.00           H  
ATOM   1145 1HD2 ASN A  76      -1.740   8.883  -5.498  1.00  1.00           H  
ATOM   1146 2HD2 ASN A  76      -0.089   9.380  -5.328  1.00  1.00           H  
ATOM   1147  N   THR A  77       0.532  13.703  -1.349  1.00  0.88           N  
ATOM   1148  CA  THR A  77       1.549  14.332  -0.508  1.00  0.88           C  
ATOM   1149  C   THR A  77       1.012  15.190   0.640  1.00  0.88           C  
ATOM   1150  O   THR A  77       0.100  16.009   0.477  1.00  0.88           O  
ATOM   1151  CB  THR A  77       2.502  15.187  -1.386  1.00  0.88           C  
ATOM   1152  OG1 THR A  77       3.138  14.343  -2.388  1.00  0.88           O  
ATOM   1153  CG2 THR A  77       3.614  15.831  -0.526  1.00  0.88           C  
ATOM   1154  H   THR A  77      -0.204  14.262  -1.781  1.00  0.88           H  
ATOM   1155  HA  THR A  77       2.138  13.541  -0.058  1.00  0.88           H  
ATOM   1156  HB  THR A  77       1.929  15.967  -1.887  1.00  0.88           H  
ATOM   1157  HG1 THR A  77       2.467  13.879  -2.951  1.00  0.88           H  
ATOM   1158 1HG2 THR A  77       4.268  16.413  -1.167  1.00  0.88           H  
ATOM   1159 2HG2 THR A  77       3.184  16.478   0.226  1.00  0.88           H  
ATOM   1160 3HG2 THR A  77       4.189  15.068  -0.045  1.00  0.88           H  
ATOM   1161  N   VAL A  78       1.614  15.013   1.812  1.00  0.78           N  
ATOM   1162  CA  VAL A  78       1.266  15.815   2.980  1.00  0.78           C  
ATOM   1163  C   VAL A  78       2.426  16.742   3.278  1.00  0.78           C  
ATOM   1164  O   VAL A  78       3.597  16.383   3.105  1.00  0.78           O  
ATOM   1165  CB  VAL A  78       0.931  14.931   4.204  1.00  0.78           C  
ATOM   1166  CG1 VAL A  78       2.113  14.113   4.592  1.00  0.78           C  
ATOM   1167  CG2 VAL A  78       0.476  15.781   5.390  1.00  0.78           C  
ATOM   1168  H   VAL A  78       2.354  14.311   1.875  1.00  0.78           H  
ATOM   1169  HA  VAL A  78       0.392  16.422   2.755  1.00  0.78           H  
ATOM   1170  HB  VAL A  78       0.131  14.265   3.929  1.00  0.78           H  
ATOM   1171 1HG1 VAL A  78       1.868  13.475   5.437  1.00  0.78           H  
ATOM   1172 2HG1 VAL A  78       2.412  13.492   3.745  1.00  0.78           H  
ATOM   1173 3HG1 VAL A  78       2.923  14.781   4.871  1.00  0.78           H  
ATOM   1174 1HG2 VAL A  78       0.223  15.131   6.225  1.00  0.78           H  
ATOM   1175 2HG2 VAL A  78       1.265  16.456   5.700  1.00  0.78           H  
ATOM   1176 3HG2 VAL A  78      -0.402  16.359   5.101  1.00  0.78           H  
ATOM   1177  N   TYR A  79       2.108  17.953   3.694  1.00  0.69           N  
ATOM   1178  CA  TYR A  79       3.159  18.899   3.988  1.00  0.69           C  
ATOM   1179  C   TYR A  79       3.025  19.412   5.404  1.00  0.69           C  
ATOM   1180  O   TYR A  79       1.913  19.615   5.894  1.00  0.69           O  
ATOM   1181  CB  TYR A  79       3.063  20.086   3.037  1.00  0.69           C  
ATOM   1182  CG  TYR A  79       3.105  19.735   1.577  1.00  0.69           C  
ATOM   1183  CD1 TYR A  79       1.915  19.391   0.932  1.00  0.69           C  
ATOM   1184  CD2 TYR A  79       4.285  19.773   0.879  1.00  0.69           C  
ATOM   1185  CE1 TYR A  79       1.917  19.096  -0.414  1.00  0.69           C  
ATOM   1186  CE2 TYR A  79       4.296  19.478  -0.471  1.00  0.69           C  
ATOM   1187  CZ  TYR A  79       3.118  19.147  -1.121  1.00  0.69           C  
ATOM   1188  OH  TYR A  79       3.138  18.861  -2.469  1.00  0.69           O  
ATOM   1189  H   TYR A  79       1.129  18.214   3.802  1.00  0.69           H  
ATOM   1190  HA  TYR A  79       4.121  18.411   3.895  1.00  0.69           H  
ATOM   1191 1HB  TYR A  79       2.137  20.625   3.229  1.00  0.69           H  
ATOM   1192 2HB  TYR A  79       3.886  20.769   3.245  1.00  0.69           H  
ATOM   1193  HD1 TYR A  79       0.978  19.361   1.497  1.00  0.69           H  
ATOM   1194  HD2 TYR A  79       5.208  20.043   1.392  1.00  0.69           H  
ATOM   1195  HE1 TYR A  79       0.987  18.832  -0.915  1.00  0.69           H  
ATOM   1196  HE2 TYR A  79       5.233  19.513  -1.027  1.00  0.69           H  
ATOM   1197  HH  TYR A  79       4.042  18.663  -2.738  1.00  0.69           H  
ATOM   1198  N   LEU A  80       4.167  19.674   6.030  1.00  0.64           N  
ATOM   1199  CA  LEU A  80       4.218  20.285   7.348  1.00  0.64           C  
ATOM   1200  C   LEU A  80       4.969  21.605   7.255  1.00  0.64           C  
ATOM   1201  O   LEU A  80       6.171  21.636   6.969  1.00  0.64           O  
ATOM   1202  CB  LEU A  80       4.947  19.368   8.350  1.00  0.64           C  
ATOM   1203  CG  LEU A  80       5.118  19.923   9.804  1.00  0.64           C  
ATOM   1204  CD1 LEU A  80       3.747  20.060  10.462  1.00  0.64           C  
ATOM   1205  CD2 LEU A  80       6.051  19.006  10.619  1.00  0.64           C  
ATOM   1206  H   LEU A  80       5.036  19.465   5.543  1.00  0.64           H  
ATOM   1207  HA  LEU A  80       3.205  20.481   7.698  1.00  0.64           H  
ATOM   1208 1HB  LEU A  80       4.380  18.466   8.433  1.00  0.64           H  
ATOM   1209 2HB  LEU A  80       5.928  19.121   7.960  1.00  0.64           H  
ATOM   1210  HG  LEU A  80       5.555  20.918   9.755  1.00  0.64           H  
ATOM   1211 1HD1 LEU A  80       3.869  20.455  11.454  1.00  0.64           H  
ATOM   1212 2HD1 LEU A  80       3.119  20.735   9.869  1.00  0.64           H  
ATOM   1213 3HD1 LEU A  80       3.277  19.080  10.521  1.00  0.64           H  
ATOM   1214 1HD2 LEU A  80       6.175  19.416  11.622  1.00  0.64           H  
ATOM   1215 2HD2 LEU A  80       5.625  18.018  10.683  1.00  0.64           H  
ATOM   1216 3HD2 LEU A  80       7.018  18.952  10.133  1.00  0.64           H  
ATOM   1217  N   GLN A  81       4.267  22.702   7.483  1.00  0.61           N  
ATOM   1218  CA  GLN A  81       4.888  24.013   7.413  1.00  0.61           C  
ATOM   1219  C   GLN A  81       5.161  24.491   8.811  1.00  0.61           C  
ATOM   1220  O   GLN A  81       4.253  24.551   9.638  1.00  0.61           O  
ATOM   1221  CB  GLN A  81       4.002  25.011   6.669  1.00  0.61           C  
ATOM   1222  CG  GLN A  81       4.596  26.425   6.556  1.00  0.61           C  
ATOM   1223  CD  GLN A  81       3.696  27.386   5.749  1.00  0.61           C  
ATOM   1224  OE1 GLN A  81       3.330  27.099   4.592  1.00  0.61           O  
ATOM   1225  NE2 GLN A  81       3.323  28.526   6.342  1.00  0.61           N  
ATOM   1226  H   GLN A  81       3.282  22.628   7.714  1.00  0.61           H  
ATOM   1227  HA  GLN A  81       5.839  23.936   6.895  1.00  0.61           H  
ATOM   1228 1HB  GLN A  81       3.813  24.643   5.661  1.00  0.61           H  
ATOM   1229 2HB  GLN A  81       3.042  25.086   7.175  1.00  0.61           H  
ATOM   1230 1HG  GLN A  81       4.715  26.844   7.565  1.00  0.61           H  
ATOM   1231 2HG  GLN A  81       5.569  26.365   6.068  1.00  0.61           H  
ATOM   1232 1HE2 GLN A  81       2.743  29.176   5.861  1.00  0.61           H  
ATOM   1233 2HE2 GLN A  81       3.627  28.765   7.306  1.00  0.61           H  
ATOM   1234  N   MET A  82       6.411  24.799   9.093  1.00  0.59           N  
ATOM   1235  CA  MET A  82       6.748  25.244  10.423  1.00  0.59           C  
ATOM   1236  C   MET A  82       7.197  26.693  10.402  1.00  0.59           C  
ATOM   1237  O   MET A  82       8.203  27.023   9.767  1.00  0.59           O  
ATOM   1238  CB  MET A  82       7.849  24.364  10.950  1.00  0.59           C  
ATOM   1239  CG  MET A  82       7.506  22.881  10.917  1.00  0.59           C  
ATOM   1240  SD  MET A  82       8.785  21.849  11.608  1.00  0.59           S  
ATOM   1241  CE  MET A  82      10.012  21.916  10.359  1.00  0.59           C  
ATOM   1242  H   MET A  82       7.142  24.708   8.392  1.00  0.59           H  
ATOM   1243  HA  MET A  82       5.875  25.172  11.066  1.00  0.59           H  
ATOM   1244 1HB  MET A  82       8.761  24.523  10.375  1.00  0.59           H  
ATOM   1245 2HB  MET A  82       8.033  24.637  11.972  1.00  0.59           H  
ATOM   1246 1HG  MET A  82       6.580  22.697  11.436  1.00  0.59           H  
ATOM   1247 2HG  MET A  82       7.368  22.586   9.873  1.00  0.59           H  
ATOM   1248 1HE  MET A  82      10.857  21.318  10.665  1.00  0.59           H  
ATOM   1249 2HE  MET A  82       9.602  21.528   9.432  1.00  0.59           H  
ATOM   1250 3HE  MET A  82      10.326  22.948  10.215  1.00  0.59           H  
ATOM   1251  N   ASP A  83       6.454  27.558  11.094  1.00  0.58           N  
ATOM   1252  CA  ASP A  83       6.775  28.979  11.149  1.00  0.58           C  
ATOM   1253  C   ASP A  83       7.360  29.361  12.502  1.00  0.58           C  
ATOM   1254  O   ASP A  83       7.110  28.686  13.502  1.00  0.58           O  
ATOM   1255  CB  ASP A  83       5.525  29.813  10.824  1.00  0.58           C  
ATOM   1256  CG  ASP A  83       5.089  29.690   9.325  1.00  0.58           C  
ATOM   1257  OD1 ASP A  83       5.943  29.772   8.461  1.00  0.58           O  
ATOM   1258  OD2 ASP A  83       3.925  29.497   9.057  1.00  0.58           O  
ATOM   1259  H   ASP A  83       5.619  27.240  11.593  1.00  0.58           H  
ATOM   1260  HA  ASP A  83       7.531  29.192  10.396  1.00  0.58           H  
ATOM   1261 1HB  ASP A  83       4.698  29.479  11.460  1.00  0.58           H  
ATOM   1262 2HB  ASP A  83       5.715  30.862  11.059  1.00  0.58           H  
ATOM   1263  N   SER A  84       8.114  30.462  12.534  1.00  0.59           N  
ATOM   1264  CA  SER A  84       8.703  30.984  13.767  1.00  0.59           C  
ATOM   1265  C   SER A  84       9.508  29.917  14.511  1.00  0.59           C  
ATOM   1266  O   SER A  84       9.309  29.698  15.711  1.00  0.59           O  
ATOM   1267  CB  SER A  84       7.616  31.539  14.667  1.00  0.59           C  
ATOM   1268  OG  SER A  84       6.926  32.586  14.036  1.00  0.59           O  
ATOM   1269  H   SER A  84       8.306  30.948  11.665  1.00  0.59           H  
ATOM   1270  HA  SER A  84       9.383  31.794  13.498  1.00  0.59           H  
ATOM   1271 1HB  SER A  84       6.918  30.751  14.945  1.00  0.59           H  
ATOM   1272 2HB  SER A  84       8.071  31.906  15.584  1.00  0.59           H  
ATOM   1273  HG  SER A  84       7.594  33.237  13.799  1.00  0.59           H  
ATOM   1274  N   LEU A  85      10.403  29.251  13.788  1.00  0.60           N  
ATOM   1275  CA  LEU A  85      11.225  28.173  14.332  1.00  0.60           C  
ATOM   1276  C   LEU A  85      12.140  28.585  15.478  1.00  0.60           C  
ATOM   1277  O   LEU A  85      12.741  29.666  15.468  1.00  0.60           O  
ATOM   1278  CB  LEU A  85      12.012  27.514  13.195  1.00  0.60           C  
ATOM   1279  CG  LEU A  85      11.144  26.643  12.244  1.00  0.60           C  
ATOM   1280  CD1 LEU A  85      11.912  26.222  11.033  1.00  0.60           C  
ATOM   1281  CD2 LEU A  85      10.736  25.399  13.008  1.00  0.60           C  
ATOM   1282  H   LEU A  85      10.514  29.513  12.802  1.00  0.60           H  
ATOM   1283  HA  LEU A  85      10.542  27.413  14.732  1.00  0.60           H  
ATOM   1284 1HB  LEU A  85      12.484  28.297  12.597  1.00  0.60           H  
ATOM   1285 2HB  LEU A  85      12.786  26.891  13.622  1.00  0.60           H  
ATOM   1286  HG  LEU A  85      10.262  27.207  11.917  1.00  0.60           H  
ATOM   1287 1HD1 LEU A  85      11.270  25.609  10.415  1.00  0.60           H  
ATOM   1288 2HD1 LEU A  85      12.222  27.109  10.475  1.00  0.60           H  
ATOM   1289 3HD1 LEU A  85      12.780  25.648  11.340  1.00  0.60           H  
ATOM   1290 1HD2 LEU A  85      10.155  24.763  12.388  1.00  0.60           H  
ATOM   1291 2HD2 LEU A  85      11.630  24.862  13.318  1.00  0.60           H  
ATOM   1292 3HD2 LEU A  85      10.159  25.682  13.893  1.00  0.60           H  
ATOM   1293  N   LYS A  86      12.242  27.715  16.472  1.00  0.60           N  
ATOM   1294  CA  LYS A  86      13.083  27.931  17.645  1.00  0.60           C  
ATOM   1295  C   LYS A  86      14.221  26.915  17.646  1.00  0.60           C  
ATOM   1296  O   LYS A  86      14.092  25.867  17.030  1.00  0.60           O  
ATOM   1297  CB  LYS A  86      12.244  27.786  18.930  1.00  0.60           C  
ATOM   1298  CG  LYS A  86      11.168  28.837  19.114  1.00  0.60           C  
ATOM   1299  CD  LYS A  86      10.467  28.654  20.456  1.00  0.60           C  
ATOM   1300  CE  LYS A  86       9.387  29.704  20.674  1.00  0.60           C  
ATOM   1301  NZ  LYS A  86       8.729  29.550  22.007  1.00  0.60           N  
ATOM   1302  H   LYS A  86      11.695  26.848  16.417  1.00  0.60           H  
ATOM   1303  HA  LYS A  86      13.476  28.939  17.588  1.00  0.60           H  
ATOM   1304 1HB  LYS A  86      11.732  26.818  18.903  1.00  0.60           H  
ATOM   1305 2HB  LYS A  86      12.870  27.787  19.810  1.00  0.60           H  
ATOM   1306 1HG  LYS A  86      11.615  29.830  19.072  1.00  0.60           H  
ATOM   1307 2HG  LYS A  86      10.434  28.751  18.307  1.00  0.60           H  
ATOM   1308 1HD  LYS A  86      10.011  27.659  20.488  1.00  0.60           H  
ATOM   1309 2HD  LYS A  86      11.196  28.721  21.264  1.00  0.60           H  
ATOM   1310 1HE  LYS A  86       9.835  30.694  20.612  1.00  0.60           H  
ATOM   1311 2HE  LYS A  86       8.632  29.607  19.892  1.00  0.60           H  
ATOM   1312 1HZ  LYS A  86       8.019  30.261  22.119  1.00  0.60           H  
ATOM   1313 2HZ  LYS A  86       8.303  28.636  22.070  1.00  0.60           H  
ATOM   1314 3HZ  LYS A  86       9.422  29.646  22.736  1.00  0.60           H  
ATOM   1315  N   PRO A  87      15.353  27.155  18.330  1.00  0.60           N  
ATOM   1316  CA  PRO A  87      16.437  26.188  18.501  1.00  0.60           C  
ATOM   1317  C   PRO A  87      15.909  24.832  18.996  1.00  0.60           C  
ATOM   1318  O   PRO A  87      16.412  23.767  18.621  1.00  0.60           O  
ATOM   1319  CB  PRO A  87      17.309  26.877  19.551  1.00  0.60           C  
ATOM   1320  CG  PRO A  87      17.073  28.359  19.318  1.00  0.60           C  
ATOM   1321  CD  PRO A  87      15.601  28.463  18.981  1.00  0.60           C  
ATOM   1322  HA  PRO A  87      16.993  26.078  17.561  1.00  0.60           H  
ATOM   1323 1HB  PRO A  87      17.014  26.548  20.559  1.00  0.60           H  
ATOM   1324 2HB  PRO A  87      18.362  26.581  19.412  1.00  0.60           H  
ATOM   1325 1HG  PRO A  87      17.347  28.935  20.218  1.00  0.60           H  
ATOM   1326 2HG  PRO A  87      17.721  28.717  18.503  1.00  0.60           H  
ATOM   1327 1HD  PRO A  87      15.010  28.572  19.899  1.00  0.60           H  
ATOM   1328 2HD  PRO A  87      15.461  29.297  18.302  1.00  0.60           H  
ATOM   1329  N   GLU A  88      14.821  24.888  19.775  1.00  0.60           N  
ATOM   1330  CA  GLU A  88      14.135  23.744  20.375  1.00  0.60           C  
ATOM   1331  C   GLU A  88      13.517  22.816  19.329  1.00  0.60           C  
ATOM   1332  O   GLU A  88      13.216  21.658  19.620  1.00  0.60           O  
ATOM   1333  CB  GLU A  88      13.033  24.237  21.314  1.00  0.60           C  
ATOM   1334  CG  GLU A  88      13.542  24.981  22.544  1.00  0.60           C  
ATOM   1335  CD  GLU A  88      12.429  25.506  23.432  1.00  0.60           C  
ATOM   1336  OE1 GLU A  88      11.283  25.364  23.074  1.00  0.60           O  
ATOM   1337  OE2 GLU A  88      12.733  26.055  24.465  1.00  0.60           O  
ATOM   1338  H   GLU A  88      14.457  25.797  20.011  1.00  0.60           H  
ATOM   1339  HA  GLU A  88      14.863  23.172  20.950  1.00  0.60           H  
ATOM   1340 1HB  GLU A  88      12.369  24.908  20.765  1.00  0.60           H  
ATOM   1341 2HB  GLU A  88      12.436  23.389  21.650  1.00  0.60           H  
ATOM   1342 1HG  GLU A  88      14.172  24.310  23.126  1.00  0.60           H  
ATOM   1343 2HG  GLU A  88      14.160  25.816  22.210  1.00  0.60           H  
ATOM   1344  N   ASP A  89      13.306  23.327  18.118  1.00  0.59           N  
ATOM   1345  CA  ASP A  89      12.693  22.561  17.050  1.00  0.59           C  
ATOM   1346  C   ASP A  89      13.735  21.738  16.281  1.00  0.59           C  
ATOM   1347  O   ASP A  89      13.375  20.997  15.353  1.00  0.59           O  
ATOM   1348  CB  ASP A  89      11.957  23.500  16.077  1.00  0.59           C  
ATOM   1349  CG  ASP A  89      10.663  24.206  16.618  1.00  0.59           C  
ATOM   1350  OD1 ASP A  89       9.750  23.579  17.148  1.00  0.59           O  
ATOM   1351  OD2 ASP A  89      10.612  25.415  16.523  1.00  0.59           O  
ATOM   1352  H   ASP A  89      13.599  24.279  17.912  1.00  0.59           H  
ATOM   1353  HA  ASP A  89      11.980  21.872  17.492  1.00  0.59           H  
ATOM   1354 1HB  ASP A  89      12.650  24.273  15.752  1.00  0.59           H  
ATOM   1355 2HB  ASP A  89      11.680  22.940  15.187  1.00  0.59           H  
ATOM   1356  N   THR A  90      15.030  21.866  16.644  1.00  0.58           N  
ATOM   1357  CA  THR A  90      16.051  21.055  15.988  1.00  0.58           C  
ATOM   1358  C   THR A  90      15.769  19.591  16.292  1.00  0.58           C  
ATOM   1359  O   THR A  90      15.711  19.192  17.457  1.00  0.58           O  
ATOM   1360  CB  THR A  90      17.465  21.398  16.494  1.00  0.58           C  
ATOM   1361  OG1 THR A  90      17.770  22.789  16.230  1.00  0.58           O  
ATOM   1362  CG2 THR A  90      18.523  20.463  15.898  1.00  0.58           C  
ATOM   1363  H   THR A  90      15.314  22.502  17.393  1.00  0.58           H  
ATOM   1364  HA  THR A  90      15.994  21.218  14.917  1.00  0.58           H  
ATOM   1365  HB  THR A  90      17.479  21.266  17.577  1.00  0.58           H  
ATOM   1366  HG1 THR A  90      17.318  23.328  16.924  1.00  0.58           H  
ATOM   1367 1HG2 THR A  90      19.498  20.719  16.305  1.00  0.58           H  
ATOM   1368 2HG2 THR A  90      18.277  19.436  16.164  1.00  0.58           H  
ATOM   1369 3HG2 THR A  90      18.554  20.538  14.843  1.00  0.58           H  
ATOM   1370  N   ALA A  91      15.588  18.792  15.252  1.00  0.58           N  
ATOM   1371  CA  ALA A  91      15.218  17.391  15.443  1.00  0.58           C  
ATOM   1372  C   ALA A  91      15.153  16.635  14.136  1.00  0.58           C  
ATOM   1373  O   ALA A  91      15.154  17.235  13.056  1.00  0.58           O  
ATOM   1374  CB  ALA A  91      13.870  17.282  16.122  1.00  0.58           C  
ATOM   1375  H   ALA A  91      15.708  19.189  14.320  1.00  0.58           H  
ATOM   1376  HA  ALA A  91      15.979  16.920  16.063  1.00  0.58           H  
ATOM   1377 1HB  ALA A  91      13.623  16.239  16.253  1.00  0.58           H  
ATOM   1378 2HB  ALA A  91      13.858  17.770  17.088  1.00  0.58           H  
ATOM   1379 3HB  ALA A  91      13.152  17.753  15.476  1.00  0.58           H  
ATOM   1380  N   VAL A  92      15.028  15.317  14.234  1.00  0.58           N  
ATOM   1381  CA  VAL A  92      14.693  14.555  13.049  1.00  0.58           C  
ATOM   1382  C   VAL A  92      13.175  14.407  13.002  1.00  0.58           C  
ATOM   1383  O   VAL A  92      12.535  14.056  13.995  1.00  0.58           O  
ATOM   1384  CB  VAL A  92      15.358  13.172  13.024  1.00  0.58           C  
ATOM   1385  CG1 VAL A  92      14.907  12.407  11.765  1.00  0.58           C  
ATOM   1386  CG2 VAL A  92      16.854  13.341  13.014  1.00  0.58           C  
ATOM   1387  H   VAL A  92      15.093  14.842  15.135  1.00  0.58           H  
ATOM   1388  HA  VAL A  92      15.022  15.102  12.174  1.00  0.58           H  
ATOM   1389  HB  VAL A  92      15.049  12.601  13.904  1.00  0.58           H  
ATOM   1390 1HG1 VAL A  92      15.378  11.428  11.743  1.00  0.58           H  
ATOM   1391 2HG1 VAL A  92      13.829  12.287  11.763  1.00  0.58           H  
ATOM   1392 3HG1 VAL A  92      15.203  12.965  10.885  1.00  0.58           H  
ATOM   1393 1HG2 VAL A  92      17.331  12.365  12.995  1.00  0.58           H  
ATOM   1394 2HG2 VAL A  92      17.141  13.906  12.127  1.00  0.58           H  
ATOM   1395 3HG2 VAL A  92      17.167  13.882  13.907  1.00  0.58           H  
ATOM   1396  N   TYR A  93      12.592  14.733  11.870  1.00  0.60           N  
ATOM   1397  CA  TYR A  93      11.157  14.638  11.695  1.00  0.60           C  
ATOM   1398  C   TYR A  93      10.861  13.396  10.903  1.00  0.60           C  
ATOM   1399  O   TYR A  93      11.634  13.036  10.020  1.00  0.60           O  
ATOM   1400  CB  TYR A  93      10.650  15.892  10.993  1.00  0.60           C  
ATOM   1401  CG  TYR A  93      10.685  17.111  11.889  1.00  0.60           C  
ATOM   1402  CD1 TYR A  93      11.900  17.705  12.191  1.00  0.60           C  
ATOM   1403  CD2 TYR A  93       9.503  17.664  12.374  1.00  0.60           C  
ATOM   1404  CE1 TYR A  93      11.940  18.810  13.007  1.00  0.60           C  
ATOM   1405  CE2 TYR A  93       9.554  18.789  13.169  1.00  0.60           C  
ATOM   1406  CZ  TYR A  93      10.791  19.355  13.493  1.00  0.60           C  
ATOM   1407  OH  TYR A  93      10.882  20.471  14.320  1.00  0.60           O  
ATOM   1408  H   TYR A  93      13.170  15.041  11.099  1.00  0.60           H  
ATOM   1409  HA  TYR A  93      10.681  14.548  12.663  1.00  0.60           H  
ATOM   1410 1HB  TYR A  93      11.263  16.091  10.129  1.00  0.60           H  
ATOM   1411 2HB  TYR A  93       9.629  15.736  10.653  1.00  0.60           H  
ATOM   1412  HD1 TYR A  93      12.831  17.279  11.806  1.00  0.60           H  
ATOM   1413  HD2 TYR A  93       8.542  17.208  12.125  1.00  0.60           H  
ATOM   1414  HE1 TYR A  93      12.887  19.257  13.279  1.00  0.60           H  
ATOM   1415  HE2 TYR A  93       8.634  19.225  13.554  1.00  0.60           H  
ATOM   1416  HH  TYR A  93      11.831  20.614  14.586  1.00  0.60           H  
ATOM   1417  N   TYR A  94       9.750  12.743  11.215  1.00  0.65           N  
ATOM   1418  CA  TYR A  94       9.354  11.567  10.456  1.00  0.65           C  
ATOM   1419  C   TYR A  94       7.905  11.650  10.052  1.00  0.65           C  
ATOM   1420  O   TYR A  94       7.040  12.033  10.831  1.00  0.65           O  
ATOM   1421  CB  TYR A  94       9.516  10.282  11.277  1.00  0.65           C  
ATOM   1422  CG  TYR A  94      10.898   9.984  11.771  1.00  0.65           C  
ATOM   1423  CD1 TYR A  94      11.333  10.532  12.978  1.00  0.65           C  
ATOM   1424  CD2 TYR A  94      11.725   9.152  11.043  1.00  0.65           C  
ATOM   1425  CE1 TYR A  94      12.598  10.247  13.437  1.00  0.65           C  
ATOM   1426  CE2 TYR A  94      12.989   8.871  11.502  1.00  0.65           C  
ATOM   1427  CZ  TYR A  94      13.428   9.413  12.692  1.00  0.65           C  
ATOM   1428  OH  TYR A  94      14.702   9.132  13.139  1.00  0.65           O  
ATOM   1429  H   TYR A  94       9.179  13.086  11.978  1.00  0.65           H  
ATOM   1430  HA  TYR A  94       9.950  11.508   9.549  1.00  0.65           H  
ATOM   1431 1HB  TYR A  94       8.853  10.322  12.141  1.00  0.65           H  
ATOM   1432 2HB  TYR A  94       9.196   9.441  10.663  1.00  0.65           H  
ATOM   1433  HD1 TYR A  94      10.677  11.188  13.556  1.00  0.65           H  
ATOM   1434  HD2 TYR A  94      11.376   8.720  10.097  1.00  0.65           H  
ATOM   1435  HE1 TYR A  94      12.946  10.673  14.373  1.00  0.65           H  
ATOM   1436  HE2 TYR A  94      13.644   8.220  10.920  1.00  0.65           H  
ATOM   1437  HH  TYR A  94      15.164   8.612  12.476  1.00  0.65           H  
ATOM   1438  N   CYS A  95       7.652  11.203   8.850  1.00  0.76           N  
ATOM   1439  CA  CYS A  95       6.323  11.080   8.297  1.00  0.76           C  
ATOM   1440  C   CYS A  95       5.807   9.677   8.492  1.00  0.76           C  
ATOM   1441  O   CYS A  95       6.563   8.703   8.406  1.00  0.76           O  
ATOM   1442  CB  CYS A  95       6.335  11.429   6.834  1.00  0.76           C  
ATOM   1443  SG  CYS A  95       4.813  11.250   5.980  1.00  0.76           S  
ATOM   1444  H   CYS A  95       8.442  10.942   8.268  1.00  0.76           H  
ATOM   1445  HA  CYS A  95       5.667  11.778   8.806  1.00  0.76           H  
ATOM   1446 1HB  CYS A  95       6.661  12.460   6.732  1.00  0.76           H  
ATOM   1447 2HB  CYS A  95       7.070  10.807   6.336  1.00  0.76           H  
ATOM   1448  N   ASN A  96       4.516   9.567   8.731  1.00  0.97           N  
ATOM   1449  CA  ASN A  96       3.927   8.251   8.871  1.00  0.97           C  
ATOM   1450  C   ASN A  96       2.566   8.165   8.207  1.00  0.97           C  
ATOM   1451  O   ASN A  96       1.902   9.182   7.979  1.00  0.97           O  
ATOM   1452  CB  ASN A  96       3.809   7.866  10.331  1.00  0.97           C  
ATOM   1453  CG  ASN A  96       2.828   8.711  11.072  1.00  0.97           C  
ATOM   1454  OD1 ASN A  96       3.089   9.868  11.378  1.00  0.97           O  
ATOM   1455  ND2 ASN A  96       1.691   8.153  11.382  1.00  0.97           N  
ATOM   1456  H   ASN A  96       3.962  10.416   8.831  1.00  0.97           H  
ATOM   1457  HA  ASN A  96       4.575   7.546   8.373  1.00  0.97           H  
ATOM   1458 1HB  ASN A  96       3.524   6.812  10.414  1.00  0.97           H  
ATOM   1459 2HB  ASN A  96       4.775   7.976  10.796  1.00  0.97           H  
ATOM   1460 1HD2 ASN A  96       0.998   8.668  11.886  1.00  0.97           H  
ATOM   1461 2HD2 ASN A  96       1.515   7.204  11.122  1.00  0.97           H  
ATOM   1462  N   ALA A  97       2.140   6.932   7.912  1.00  1.35           N  
ATOM   1463  CA  ALA A  97       0.810   6.717   7.350  1.00  1.35           C  
ATOM   1464  C   ALA A  97       0.201   5.365   7.758  1.00  1.35           C  
ATOM   1465  O   ALA A  97       0.839   4.305   7.650  1.00  1.35           O  
ATOM   1466  CB  ALA A  97       0.861   6.814   5.822  1.00  1.35           C  
ATOM   1467  H   ALA A  97       2.763   6.149   8.105  1.00  1.35           H  
ATOM   1468  HA  ALA A  97       0.174   7.498   7.732  1.00  1.35           H  
ATOM   1469 1HB  ALA A  97      -0.147   6.702   5.423  1.00  1.35           H  
ATOM   1470 2HB  ALA A  97       1.260   7.788   5.537  1.00  1.35           H  
ATOM   1471 3HB  ALA A  97       1.499   6.030   5.423  1.00  1.35           H  
ATOM   1472  N   ASP A  98      -1.059   5.434   8.215  1.00  1.97           N  
ATOM   1473  CA  ASP A  98      -1.862   4.270   8.620  1.00  1.97           C  
ATOM   1474  C   ASP A  98      -3.049   3.968   7.716  1.00  1.97           C  
ATOM   1475  O   ASP A  98      -3.670   4.868   7.157  1.00  1.97           O  
ATOM   1476  CB  ASP A  98      -2.313   4.406  10.068  1.00  1.97           C  
ATOM   1477  CG  ASP A  98      -1.187   4.147  11.023  1.00  1.97           C  
ATOM   1478  OD1 ASP A  98      -0.215   3.582  10.570  1.00  1.97           O  
ATOM   1479  OD2 ASP A  98      -1.285   4.446  12.197  1.00  1.97           O  
ATOM   1480  H   ASP A  98      -1.481   6.366   8.266  1.00  1.97           H  
ATOM   1481  HA  ASP A  98      -1.211   3.396   8.586  1.00  1.97           H  
ATOM   1482 1HB  ASP A  98      -2.728   5.403  10.243  1.00  1.97           H  
ATOM   1483 2HB  ASP A  98      -3.083   3.699  10.263  1.00  1.97           H  
ATOM   1484  N   GLY A  99      -3.431   2.686   7.635  1.00  2.93           N  
ATOM   1485  CA  GLY A  99      -4.554   2.248   6.790  1.00  2.93           C  
ATOM   1486  C   GLY A  99      -5.889   2.326   7.514  1.00  2.93           C  
ATOM   1487  O   GLY A  99      -6.927   1.909   6.997  1.00  2.93           O  
ATOM   1488  H   GLY A  99      -2.936   1.983   8.189  1.00  2.93           H  
ATOM   1489 1HA  GLY A  99      -4.588   2.850   5.881  1.00  2.93           H  
ATOM   1490 2HA  GLY A  99      -4.382   1.218   6.493  1.00  2.93           H  
ATOM   1491  N   ILE A 100      -5.823   2.808   8.733  1.00  4.21           N  
ATOM   1492  CA  ILE A 100      -6.937   2.944   9.643  1.00  4.21           C  
ATOM   1493  C   ILE A 100      -7.107   4.363  10.166  1.00  4.21           C  
ATOM   1494  O   ILE A 100      -6.239   5.220   9.989  1.00  4.21           O  
ATOM   1495  CB  ILE A 100      -6.753   1.982  10.814  1.00  4.21           C  
ATOM   1496  CG1 ILE A 100      -5.395   2.210  11.381  1.00  4.21           C  
ATOM   1497  CG2 ILE A 100      -6.902   0.537  10.367  1.00  4.21           C  
ATOM   1498  CD1 ILE A 100      -5.246   3.429  12.197  1.00  4.21           C  
ATOM   1499  H   ILE A 100      -4.917   3.111   9.052  1.00  4.21           H  
ATOM   1500  HA  ILE A 100      -7.848   2.673   9.111  1.00  4.21           H  
ATOM   1501  HB  ILE A 100      -7.481   2.205  11.594  1.00  4.21           H  
ATOM   1502 1HG1 ILE A 100      -5.152   1.365  11.994  1.00  4.21           H  
ATOM   1503 2HG1 ILE A 100      -4.699   2.246  10.568  1.00  4.21           H  
ATOM   1504 1HG2 ILE A 100      -6.754  -0.127  11.216  1.00  4.21           H  
ATOM   1505 2HG2 ILE A 100      -7.899   0.386   9.958  1.00  4.21           H  
ATOM   1506 3HG2 ILE A 100      -6.161   0.309   9.605  1.00  4.21           H  
ATOM   1507 1HD1 ILE A 100      -4.228   3.500  12.568  1.00  4.21           H  
ATOM   1508 2HD1 ILE A 100      -5.460   4.302  11.596  1.00  4.21           H  
ATOM   1509 3HD1 ILE A 100      -5.914   3.401  13.016  1.00  4.21           H  
ATOM   1510  N   ILE A 101      -8.224   4.592  10.837  1.00  5.63           N  
ATOM   1511  CA  ILE A 101      -8.526   5.866  11.473  1.00  5.63           C  
ATOM   1512  C   ILE A 101      -7.688   6.071  12.730  1.00  5.63           C  
ATOM   1513  O   ILE A 101      -7.591   5.172  13.567  1.00  5.63           O  
ATOM   1514  CB  ILE A 101     -10.018   6.001  11.768  1.00  5.63           C  
ATOM   1515  CG1 ILE A 101     -10.772   5.904  10.438  1.00  5.63           C  
ATOM   1516  CG2 ILE A 101     -10.316   7.323  12.483  1.00  5.63           C  
ATOM   1517  CD1 ILE A 101     -10.346   6.965   9.422  1.00  5.63           C  
ATOM   1518  H   ILE A 101      -8.898   3.842  10.917  1.00  5.63           H  
ATOM   1519  HA  ILE A 101      -8.268   6.657  10.772  1.00  5.63           H  
ATOM   1520  HB  ILE A 101     -10.342   5.168  12.392  1.00  5.63           H  
ATOM   1521 1HG1 ILE A 101     -10.599   4.921  10.005  1.00  5.63           H  
ATOM   1522 2HG1 ILE A 101     -11.840   6.017  10.629  1.00  5.63           H  
ATOM   1523 1HG2 ILE A 101     -11.386   7.395  12.675  1.00  5.63           H  
ATOM   1524 2HG2 ILE A 101      -9.789   7.363  13.426  1.00  5.63           H  
ATOM   1525 3HG2 ILE A 101     -10.004   8.158  11.857  1.00  5.63           H  
ATOM   1526 1HD1 ILE A 101     -10.920   6.838   8.503  1.00  5.63           H  
ATOM   1527 2HD1 ILE A 101     -10.530   7.958   9.832  1.00  5.63           H  
ATOM   1528 3HD1 ILE A 101      -9.282   6.854   9.203  1.00  5.63           H  
ATOM   1529  N   ALA A 102      -7.156   7.288  12.869  1.00  6.79           N  
ATOM   1530  CA  ALA A 102      -6.227   7.743  13.916  1.00  6.79           C  
ATOM   1531  C   ALA A 102      -6.490   7.234  15.342  1.00  6.79           C  
ATOM   1532  O   ALA A 102      -5.553   7.145  16.132  1.00  6.79           O  
ATOM   1533  CB  ALA A 102      -6.257   9.261  13.956  1.00  6.79           C  
ATOM   1534  H   ALA A 102      -7.363   7.948  12.137  1.00  6.79           H  
ATOM   1535  HA  ALA A 102      -5.230   7.406  13.624  1.00  6.79           H  
ATOM   1536 1HB  ALA A 102      -5.526   9.618  14.683  1.00  6.79           H  
ATOM   1537 2HB  ALA A 102      -6.024   9.665  12.987  1.00  6.79           H  
ATOM   1538 3HB  ALA A 102      -7.251   9.595  14.250  1.00  6.79           H  
ATOM   1539  N   GLY A 103      -7.744   6.955  15.703  1.00  7.30           N  
ATOM   1540  CA  GLY A 103      -8.067   6.500  17.057  1.00  7.30           C  
ATOM   1541  C   GLY A 103      -7.303   5.208  17.410  1.00  7.30           C  
ATOM   1542  O   GLY A 103      -7.065   4.917  18.587  1.00  7.30           O  
ATOM   1543  H   GLY A 103      -8.476   7.033  15.015  1.00  7.30           H  
ATOM   1544 1HA  GLY A 103      -7.814   7.281  17.774  1.00  7.30           H  
ATOM   1545 2HA  GLY A 103      -9.138   6.325  17.136  1.00  7.30           H  
ATOM   1546  N   LEU A 104      -6.960   4.423  16.386  1.00  6.99           N  
ATOM   1547  CA  LEU A 104      -6.181   3.203  16.549  1.00  6.99           C  
ATOM   1548  C   LEU A 104      -4.725   3.478  16.194  1.00  6.99           C  
ATOM   1549  O   LEU A 104      -4.385   3.803  15.061  1.00  6.99           O  
ATOM   1550  CB  LEU A 104      -6.736   2.077  15.670  1.00  6.99           C  
ATOM   1551  CG  LEU A 104      -5.900   0.785  15.629  1.00  6.99           C  
ATOM   1552  CD1 LEU A 104      -5.866   0.153  17.003  1.00  6.99           C  
ATOM   1553  CD2 LEU A 104      -6.493  -0.155  14.590  1.00  6.99           C  
ATOM   1554  H   LEU A 104      -7.208   4.725  15.443  1.00  6.99           H  
ATOM   1555  HA  LEU A 104      -6.231   2.891  17.590  1.00  6.99           H  
ATOM   1556 1HB  LEU A 104      -7.717   1.809  16.052  1.00  6.99           H  
ATOM   1557 2HB  LEU A 104      -6.868   2.437  14.672  1.00  6.99           H  
ATOM   1558  HG  LEU A 104      -4.874   1.028  15.347  1.00  6.99           H  
ATOM   1559 1HD1 LEU A 104      -5.264  -0.755  16.971  1.00  6.99           H  
ATOM   1560 2HD1 LEU A 104      -5.430   0.852  17.714  1.00  6.99           H  
ATOM   1561 3HD1 LEU A 104      -6.881  -0.094  17.314  1.00  6.99           H  
ATOM   1562 1HD2 LEU A 104      -5.897  -1.068  14.542  1.00  6.99           H  
ATOM   1563 2HD2 LEU A 104      -7.516  -0.404  14.866  1.00  6.99           H  
ATOM   1564 3HD2 LEU A 104      -6.488   0.331  13.627  1.00  6.99           H  
ATOM   1565  N   TYR A 105      -3.833   3.295  17.143  1.00  6.01           N  
ATOM   1566  CA  TYR A 105      -2.439   3.642  16.903  1.00  6.01           C  
ATOM   1567  C   TYR A 105      -1.665   2.516  16.236  1.00  6.01           C  
ATOM   1568  O   TYR A 105      -0.806   1.878  16.843  1.00  6.01           O  
ATOM   1569  CB  TYR A 105      -1.832   4.065  18.224  1.00  6.01           C  
ATOM   1570  CG  TYR A 105      -2.508   5.319  18.714  1.00  6.01           C  
ATOM   1571  CD1 TYR A 105      -3.621   5.214  19.538  1.00  6.01           C  
ATOM   1572  CD2 TYR A 105      -2.045   6.565  18.330  1.00  6.01           C  
ATOM   1573  CE1 TYR A 105      -4.270   6.347  19.974  1.00  6.01           C  
ATOM   1574  CE2 TYR A 105      -2.695   7.704  18.771  1.00  6.01           C  
ATOM   1575  CZ  TYR A 105      -3.804   7.597  19.592  1.00  6.01           C  
ATOM   1576  OH  TYR A 105      -4.452   8.732  20.030  1.00  6.01           O  
ATOM   1577  H   TYR A 105      -4.130   2.983  18.056  1.00  6.01           H  
ATOM   1578  HA  TYR A 105      -2.412   4.499  16.226  1.00  6.01           H  
ATOM   1579 1HB  TYR A 105      -1.958   3.279  18.968  1.00  6.01           H  
ATOM   1580 2HB  TYR A 105      -0.764   4.261  18.106  1.00  6.01           H  
ATOM   1581  HD1 TYR A 105      -3.992   4.233  19.831  1.00  6.01           H  
ATOM   1582  HD2 TYR A 105      -1.175   6.649  17.677  1.00  6.01           H  
ATOM   1583  HE1 TYR A 105      -5.148   6.258  20.615  1.00  6.01           H  
ATOM   1584  HE2 TYR A 105      -2.333   8.686  18.470  1.00  6.01           H  
ATOM   1585  HH  TYR A 105      -5.229   8.477  20.532  1.00  6.01           H  
ATOM   1586  N   GLN A 106      -2.018   2.276  14.979  1.00  4.69           N  
ATOM   1587  CA  GLN A 106      -1.441   1.222  14.152  1.00  4.69           C  
ATOM   1588  C   GLN A 106       0.057   1.455  13.893  1.00  4.69           C  
ATOM   1589  O   GLN A 106       0.870   0.563  14.131  1.00  4.69           O  
ATOM   1590  CB  GLN A 106      -2.243   1.116  12.854  1.00  4.69           C  
ATOM   1591  CG  GLN A 106      -1.809   0.044  11.889  1.00  4.69           C  
ATOM   1592  CD  GLN A 106      -2.619   0.046  10.539  1.00  4.69           C  
ATOM   1593  OE1 GLN A 106      -2.592   1.019   9.751  1.00  4.69           O  
ATOM   1594  NE2 GLN A 106      -3.362  -1.037  10.302  1.00  4.69           N  
ATOM   1595  H   GLN A 106      -2.748   2.880  14.598  1.00  4.69           H  
ATOM   1596  HA  GLN A 106      -1.540   0.277  14.688  1.00  4.69           H  
ATOM   1597 1HB  GLN A 106      -3.270   0.910  13.120  1.00  4.69           H  
ATOM   1598 2HB  GLN A 106      -2.230   2.055  12.346  1.00  4.69           H  
ATOM   1599 1HG  GLN A 106      -0.767   0.233  11.660  1.00  4.69           H  
ATOM   1600 2HG  GLN A 106      -1.911  -0.935  12.356  1.00  4.69           H  
ATOM   1601 1HE2 GLN A 106      -3.906  -1.106   9.466  1.00  4.69           H  
ATOM   1602 2HE2 GLN A 106      -3.357  -1.795  10.957  1.00  4.69           H  
ATOM   1603  N   ASN A 107       0.426   2.681  13.481  1.00  3.41           N  
ATOM   1604  CA  ASN A 107       1.819   3.062  13.217  1.00  3.41           C  
ATOM   1605  C   ASN A 107       2.560   2.163  12.213  1.00  3.41           C  
ATOM   1606  O   ASN A 107       3.699   1.767  12.473  1.00  3.41           O  
ATOM   1607  CB  ASN A 107       2.601   3.094  14.522  1.00  3.41           C  
ATOM   1608  CG  ASN A 107       2.119   4.141  15.493  1.00  3.41           C  
ATOM   1609  OD1 ASN A 107       1.906   5.307  15.142  1.00  3.41           O  
ATOM   1610  ND2 ASN A 107       1.947   3.738  16.727  1.00  3.41           N  
ATOM   1611  H   ASN A 107      -0.293   3.380  13.273  1.00  3.41           H  
ATOM   1612  HA  ASN A 107       1.807   4.065  12.788  1.00  3.41           H  
ATOM   1613 1HB  ASN A 107       2.552   2.127  15.012  1.00  3.41           H  
ATOM   1614 2HB  ASN A 107       3.644   3.277  14.302  1.00  3.41           H  
ATOM   1615 1HD2 ASN A 107       1.645   4.384  17.426  1.00  3.41           H  
ATOM   1616 2HD2 ASN A 107       2.123   2.782  16.972  1.00  3.41           H  
ATOM   1617  N   ASP A 108       1.924   1.840  11.080  1.00  2.37           N  
ATOM   1618  CA  ASP A 108       2.569   0.956  10.088  1.00  2.37           C  
ATOM   1619  C   ASP A 108       3.617   1.550   9.155  1.00  2.37           C  
ATOM   1620  O   ASP A 108       4.737   1.030   9.099  1.00  2.37           O  
ATOM   1621  CB  ASP A 108       1.549   0.244   9.192  1.00  2.37           C  
ATOM   1622  CG  ASP A 108       0.856  -0.963   9.835  1.00  2.37           C  
ATOM   1623  OD1 ASP A 108       1.331  -1.455  10.832  1.00  2.37           O  
ATOM   1624  OD2 ASP A 108      -0.136  -1.404   9.298  1.00  2.37           O  
ATOM   1625  H   ASP A 108       1.009   2.266  10.912  1.00  2.37           H  
ATOM   1626  HA  ASP A 108       3.068   0.174  10.656  1.00  2.37           H  
ATOM   1627 1HB  ASP A 108       0.776   0.967   8.905  1.00  2.37           H  
ATOM   1628 2HB  ASP A 108       2.042  -0.078   8.274  1.00  2.37           H  
ATOM   1629  N   HIS A 109       3.308   2.603   8.406  1.00  1.64           N  
ATOM   1630  CA  HIS A 109       4.310   3.054   7.454  1.00  1.64           C  
ATOM   1631  C   HIS A 109       5.033   4.275   7.949  1.00  1.64           C  
ATOM   1632  O   HIS A 109       4.402   5.231   8.394  1.00  1.64           O  
ATOM   1633  CB  HIS A 109       3.669   3.350   6.111  1.00  1.64           C  
ATOM   1634  CG  HIS A 109       2.975   2.173   5.558  1.00  1.64           C  
ATOM   1635  ND1 HIS A 109       1.623   1.973   5.719  1.00  1.64           N  
ATOM   1636  CD2 HIS A 109       3.437   1.105   4.881  1.00  1.64           C  
ATOM   1637  CE1 HIS A 109       1.277   0.844   5.143  1.00  1.64           C  
ATOM   1638  NE2 HIS A 109       2.366   0.295   4.612  1.00  1.64           N  
ATOM   1639  H   HIS A 109       2.395   3.065   8.434  1.00  1.64           H  
ATOM   1640  HA  HIS A 109       5.052   2.274   7.298  1.00  1.64           H  
ATOM   1641 1HB  HIS A 109       2.956   4.162   6.210  1.00  1.64           H  
ATOM   1642 2HB  HIS A 109       4.430   3.666   5.398  1.00  1.64           H  
ATOM   1643  HD1 HIS A 109       0.996   2.590   6.225  1.00  1.64           H  
ATOM   1644  HD2 HIS A 109       4.436   0.823   4.541  1.00  1.64           H  
ATOM   1645  HE1 HIS A 109       0.243   0.514   5.163  1.00  1.64           H  
ATOM   1646  N   TRP A 110       6.356   4.241   7.861  1.00  1.18           N  
ATOM   1647  CA  TRP A 110       7.190   5.367   8.262  1.00  1.18           C  
ATOM   1648  C   TRP A 110       8.151   5.721   7.143  1.00  1.18           C  
ATOM   1649  O   TRP A 110       8.628   4.835   6.428  1.00  1.18           O  
ATOM   1650  CB  TRP A 110       7.965   5.017   9.528  1.00  1.18           C  
ATOM   1651  CG  TRP A 110       7.071   4.806  10.712  1.00  1.18           C  
ATOM   1652  CD1 TRP A 110       6.382   3.668  11.036  1.00  1.18           C  
ATOM   1653  CD2 TRP A 110       6.786   5.758  11.752  1.00  1.18           C  
ATOM   1654  NE1 TRP A 110       5.679   3.855  12.186  1.00  1.18           N  
ATOM   1655  CE2 TRP A 110       5.916   5.131  12.650  1.00  1.18           C  
ATOM   1656  CE3 TRP A 110       7.194   7.074  11.991  1.00  1.18           C  
ATOM   1657  CZ2 TRP A 110       5.442   5.780  13.780  1.00  1.18           C  
ATOM   1658  CZ3 TRP A 110       6.727   7.716  13.120  1.00  1.18           C  
ATOM   1659  CH2 TRP A 110       5.872   7.083  13.993  1.00  1.18           C  
ATOM   1660  H   TRP A 110       6.800   3.407   7.503  1.00  1.18           H  
ATOM   1661  HA  TRP A 110       6.557   6.225   8.466  1.00  1.18           H  
ATOM   1662 1HB  TRP A 110       8.548   4.110   9.365  1.00  1.18           H  
ATOM   1663 2HB  TRP A 110       8.667   5.822   9.756  1.00  1.18           H  
ATOM   1664  HD1 TRP A 110       6.381   2.745  10.453  1.00  1.18           H  
ATOM   1665  HE1 TRP A 110       5.075   3.129  12.606  1.00  1.18           H  
ATOM   1666  HE3 TRP A 110       7.868   7.576  11.299  1.00  1.18           H  
ATOM   1667  HZ2 TRP A 110       4.766   5.307  14.487  1.00  1.18           H  
ATOM   1668  HZ3 TRP A 110       7.053   8.732  13.294  1.00  1.18           H  
ATOM   1669  HH2 TRP A 110       5.524   7.613  14.876  1.00  1.18           H  
ATOM   1670  N   GLY A 111       8.449   7.003   7.004  1.00  0.90           N  
ATOM   1671  CA  GLY A 111       9.407   7.446   6.005  1.00  0.90           C  
ATOM   1672  C   GLY A 111      10.825   7.349   6.532  1.00  0.90           C  
ATOM   1673  O   GLY A 111      11.056   6.907   7.657  1.00  0.90           O  
ATOM   1674  H   GLY A 111       7.977   7.687   7.598  1.00  0.90           H  
ATOM   1675 1HA  GLY A 111       9.312   6.841   5.104  1.00  0.90           H  
ATOM   1676 2HA  GLY A 111       9.187   8.479   5.729  1.00  0.90           H  
ATOM   1677  N   GLN A 112      11.774   7.791   5.717  1.00  0.74           N  
ATOM   1678  CA  GLN A 112      13.192   7.768   6.064  1.00  0.74           C  
ATOM   1679  C   GLN A 112      13.532   8.703   7.220  1.00  0.74           C  
ATOM   1680  O   GLN A 112      14.424   8.428   8.025  1.00  0.74           O  
ATOM   1681  CB  GLN A 112      14.036   8.157   4.848  1.00  0.74           C  
ATOM   1682  CG  GLN A 112      14.035   7.133   3.720  1.00  0.74           C  
ATOM   1683  CD  GLN A 112      14.868   7.582   2.510  1.00  0.74           C  
ATOM   1684  OE1 GLN A 112      15.049   8.786   2.263  1.00  0.74           O  
ATOM   1685  NE2 GLN A 112      15.378   6.615   1.755  1.00  0.74           N  
ATOM   1686  H   GLN A 112      11.500   8.141   4.811  1.00  0.74           H  
ATOM   1687  HA  GLN A 112      13.453   6.752   6.364  1.00  0.74           H  
ATOM   1688 1HB  GLN A 112      13.675   9.108   4.447  1.00  0.74           H  
ATOM   1689 2HB  GLN A 112      15.067   8.314   5.165  1.00  0.74           H  
ATOM   1690 1HG  GLN A 112      14.454   6.200   4.097  1.00  0.74           H  
ATOM   1691 2HG  GLN A 112      13.009   6.975   3.386  1.00  0.74           H  
ATOM   1692 1HE2 GLN A 112      15.926   6.845   0.950  1.00  0.74           H  
ATOM   1693 2HE2 GLN A 112      15.210   5.658   1.986  1.00  0.74           H  
ATOM   1694  N   GLY A 113      12.825   9.822   7.270  1.00  0.65           N  
ATOM   1695  CA  GLY A 113      13.057  10.864   8.250  1.00  0.65           C  
ATOM   1696  C   GLY A 113      13.928  11.963   7.671  1.00  0.65           C  
ATOM   1697  O   GLY A 113      14.690  11.734   6.725  1.00  0.65           O  
ATOM   1698  H   GLY A 113      12.082   9.966   6.601  1.00  0.65           H  
ATOM   1699 1HA  GLY A 113      12.098  11.273   8.545  1.00  0.65           H  
ATOM   1700 2HA  GLY A 113      13.524  10.453   9.140  1.00  0.65           H  
ATOM   1701  N   THR A 114      13.840  13.151   8.254  1.00  0.62           N  
ATOM   1702  CA  THR A 114      14.620  14.282   7.775  1.00  0.62           C  
ATOM   1703  C   THR A 114      15.111  15.166   8.908  1.00  0.62           C  
ATOM   1704  O   THR A 114      14.395  15.430   9.869  1.00  0.62           O  
ATOM   1705  CB  THR A 114      13.747  15.119   6.834  1.00  0.62           C  
ATOM   1706  OG1 THR A 114      14.498  16.222   6.320  1.00  0.62           O  
ATOM   1707  CG2 THR A 114      12.553  15.608   7.590  1.00  0.62           C  
ATOM   1708  H   THR A 114      13.168  13.258   9.013  1.00  0.62           H  
ATOM   1709  HA  THR A 114      15.487  13.907   7.232  1.00  0.62           H  
ATOM   1710  HB  THR A 114      13.407  14.496   6.002  1.00  0.62           H  
ATOM   1711  HG1 THR A 114      15.013  16.609   7.039  1.00  0.62           H  
ATOM   1712 1HG2 THR A 114      11.931  16.161   6.933  1.00  0.62           H  
ATOM   1713 2HG2 THR A 114      11.990  14.752   7.974  1.00  0.62           H  
ATOM   1714 3HG2 THR A 114      12.877  16.236   8.416  1.00  0.62           H  
ATOM   1715  N   GLN A 115      16.320  15.683   8.762  1.00  0.61           N  
ATOM   1716  CA  GLN A 115      16.893  16.548   9.786  1.00  0.61           C  
ATOM   1717  C   GLN A 115      16.649  18.019   9.553  1.00  0.61           C  
ATOM   1718  O   GLN A 115      16.914  18.541   8.463  1.00  0.61           O  
ATOM   1719  CB  GLN A 115      18.400  16.289   9.914  1.00  0.61           C  
ATOM   1720  CG  GLN A 115      19.171  17.247  10.879  1.00  0.61           C  
ATOM   1721  CD  GLN A 115      18.859  17.084  12.380  1.00  0.61           C  
ATOM   1722  OE1 GLN A 115      18.530  15.997  12.862  1.00  0.61           O  
ATOM   1723  NE2 GLN A 115      19.010  18.177  13.127  1.00  0.61           N  
ATOM   1724  H   GLN A 115      16.866  15.447   7.943  1.00  0.61           H  
ATOM   1725  HA  GLN A 115      16.432  16.296  10.740  1.00  0.61           H  
ATOM   1726 1HB  GLN A 115      18.558  15.272  10.270  1.00  0.61           H  
ATOM   1727 2HB  GLN A 115      18.864  16.367   8.932  1.00  0.61           H  
ATOM   1728 1HG  GLN A 115      20.237  17.075  10.746  1.00  0.61           H  
ATOM   1729 2HG  GLN A 115      18.937  18.280  10.606  1.00  0.61           H  
ATOM   1730 1HE2 GLN A 115      18.849  18.141  14.108  1.00  0.61           H  
ATOM   1731 2HE2 GLN A 115      19.326  19.047  12.704  1.00  0.61           H  
ATOM   1732  N   VAL A 116      16.141  18.667  10.590  1.00  0.64           N  
ATOM   1733  CA  VAL A 116      15.923  20.099  10.614  1.00  0.64           C  
ATOM   1734  C   VAL A 116      16.777  20.693  11.707  1.00  0.64           C  
ATOM   1735  O   VAL A 116      16.696  20.278  12.870  1.00  0.64           O  
ATOM   1736  CB  VAL A 116      14.454  20.425  10.882  1.00  0.64           C  
ATOM   1737  CG1 VAL A 116      14.241  21.950  10.980  1.00  0.64           C  
ATOM   1738  CG2 VAL A 116      13.593  19.811   9.750  1.00  0.64           C  
ATOM   1739  H   VAL A 116      15.902  18.132  11.430  1.00  0.64           H  
ATOM   1740  HA  VAL A 116      16.224  20.529   9.657  1.00  0.64           H  
ATOM   1741  HB  VAL A 116      14.180  20.004  11.815  1.00  0.64           H  
ATOM   1742 1HG1 VAL A 116      13.191  22.168  11.182  1.00  0.64           H  
ATOM   1743 2HG1 VAL A 116      14.854  22.350  11.790  1.00  0.64           H  
ATOM   1744 3HG1 VAL A 116      14.537  22.407  10.060  1.00  0.64           H  
ATOM   1745 1HG2 VAL A 116      12.551  20.012   9.932  1.00  0.64           H  
ATOM   1746 2HG2 VAL A 116      13.887  20.251   8.801  1.00  0.64           H  
ATOM   1747 3HG2 VAL A 116      13.744  18.730   9.711  1.00  0.64           H  
ATOM   1748  N   THR A 117      17.607  21.651  11.341  1.00  0.70           N  
ATOM   1749  CA  THR A 117      18.481  22.290  12.306  1.00  0.70           C  
ATOM   1750  C   THR A 117      18.177  23.765  12.375  1.00  0.70           C  
ATOM   1751  O   THR A 117      18.027  24.411  11.336  1.00  0.70           O  
ATOM   1752  CB  THR A 117      19.982  22.065  11.974  1.00  0.70           C  
ATOM   1753  OG1 THR A 117      20.301  20.654  11.963  1.00  0.70           O  
ATOM   1754  CG2 THR A 117      20.858  22.761  13.018  1.00  0.70           C  
ATOM   1755  H   THR A 117      17.619  21.946  10.360  1.00  0.70           H  
ATOM   1756  HA  THR A 117      18.272  21.893  13.285  1.00  0.70           H  
ATOM   1757  HB  THR A 117      20.198  22.481  10.990  1.00  0.70           H  
ATOM   1758  HG1 THR A 117      21.255  20.548  11.874  1.00  0.70           H  
ATOM   1759 1HG2 THR A 117      21.906  22.603  12.773  1.00  0.70           H  
ATOM   1760 2HG2 THR A 117      20.654  23.829  13.033  1.00  0.70           H  
ATOM   1761 3HG2 THR A 117      20.649  22.343  14.003  1.00  0.70           H  
ATOM   1762  N   VAL A 118      18.054  24.299  13.584  1.00  0.81           N  
ATOM   1763  CA  VAL A 118      17.797  25.721  13.725  1.00  0.81           C  
ATOM   1764  C   VAL A 118      18.973  26.382  14.464  1.00  0.81           C  
ATOM   1765  O   VAL A 118      19.311  25.978  15.577  1.00  0.81           O  
ATOM   1766  CB  VAL A 118      16.477  25.928  14.488  1.00  0.81           C  
ATOM   1767  CG1 VAL A 118      16.204  27.389  14.630  1.00  0.81           C  
ATOM   1768  CG2 VAL A 118      15.320  25.208  13.781  1.00  0.81           C  
ATOM   1769  H   VAL A 118      18.133  23.715  14.421  1.00  0.81           H  
ATOM   1770  HA  VAL A 118      17.701  26.165  12.739  1.00  0.81           H  
ATOM   1771  HB  VAL A 118      16.574  25.509  15.476  1.00  0.81           H  
ATOM   1772 1HG1 VAL A 118      15.286  27.542  15.175  1.00  0.81           H  
ATOM   1773 2HG1 VAL A 118      17.023  27.850  15.164  1.00  0.81           H  
ATOM   1774 3HG1 VAL A 118      16.111  27.827  13.639  1.00  0.81           H  
ATOM   1775 1HG2 VAL A 118      14.408  25.355  14.354  1.00  0.81           H  
ATOM   1776 2HG2 VAL A 118      15.191  25.606  12.791  1.00  0.81           H  
ATOM   1777 3HG2 VAL A 118      15.532  24.142  13.719  1.00  0.81           H  
ATOM   1778  N   SER A 119      19.620  27.368  13.831  1.00  0.96           N  
ATOM   1779  CA  SER A 119      20.801  28.015  14.431  1.00  0.96           C  
ATOM   1780  C   SER A 119      21.125  29.396  13.849  1.00  0.96           C  
ATOM   1781  O   SER A 119      20.899  29.649  12.667  1.00  0.96           O  
ATOM   1782  CB  SER A 119      22.027  27.128  14.272  1.00  0.96           C  
ATOM   1783  OG  SER A 119      23.156  27.714  14.863  1.00  0.96           O  
ATOM   1784  H   SER A 119      19.278  27.654  12.911  1.00  0.96           H  
ATOM   1785  HA  SER A 119      20.605  28.142  15.496  1.00  0.96           H  
ATOM   1786 1HB  SER A 119      21.841  26.152  14.722  1.00  0.96           H  
ATOM   1787 2HB  SER A 119      22.220  26.972  13.229  1.00  0.96           H  
ATOM   1788  HG  SER A 119      23.228  28.605  14.484  1.00  0.96           H  
ATOM   1789  N   SER A 120      21.679  30.277  14.688  1.00  1.15           N  
ATOM   1790  CA  SER A 120      22.116  31.603  14.249  1.00  1.15           C  
ATOM   1791  C   SER A 120      23.523  31.858  14.761  1.00  1.15           C  
ATOM   1792  O   SER A 120      24.202  32.779  14.307  1.00  1.15           O  
ATOM   1793  OXT SER A 120      23.903  31.252  15.760  1.00  1.15           O  
ATOM   1794  CB  SER A 120      21.200  32.697  14.780  1.00  1.15           C  
ATOM   1795  OG  SER A 120      21.625  33.962  14.351  1.00  1.15           O  
ATOM   1796  H   SER A 120      21.818  30.008  15.655  1.00  1.15           H  
ATOM   1797  HA  SER A 120      22.129  31.637  13.160  1.00  1.15           H  
ATOM   1798 1HB  SER A 120      20.207  32.542  14.459  1.00  1.15           H  
ATOM   1799 2HB  SER A 120      21.194  32.668  15.868  1.00  1.15           H  
ATOM   1800  HG  SER A 120      22.425  34.157  14.854  1.00  1.15           H  
TER    1801
ENDMDL

REMARK ID 614490 MODEL 2 2024-04-27_00000125_3_19
PFRMAT TS
TARGET 2024-04-27_00000125_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.351  -0.443  -1.103  1.00  1.64           N  
ATOM      2  CA  GLN A   1       1.769  -0.486  -0.773  1.00  1.64           C  
ATOM      3  C   GLN A   1       2.352   0.897  -0.508  1.00  1.64           C  
ATOM      4  O   GLN A   1       2.870   1.140   0.583  1.00  1.64           O  
ATOM      5  CB  GLN A   1       2.575  -1.217  -1.857  1.00  1.64           C  
ATOM      6  CG  GLN A   1       2.294  -2.727  -1.917  1.00  1.64           C  
ATOM      7  CD  GLN A   1       3.064  -3.447  -3.028  1.00  1.64           C  
ATOM      8  OE1 GLN A   1       3.202  -2.929  -4.149  1.00  1.64           O  
ATOM      9  NE2 GLN A   1       3.566  -4.641  -2.719  1.00  1.64           N  
ATOM     10 1H   GLN A   1       0.209  -0.746  -2.057  1.00  1.64           H  
ATOM     11 2H   GLN A   1      -0.147  -1.063  -0.483  1.00  1.64           H  
ATOM     12 3H   GLN A   1       0.000   0.497  -0.982  1.00  1.64           H  
ATOM     13  HA  GLN A   1       1.878  -1.060   0.147  1.00  1.64           H  
ATOM     14 1HB  GLN A   1       2.341  -0.792  -2.830  1.00  1.64           H  
ATOM     15 2HB  GLN A   1       3.640  -1.067  -1.683  1.00  1.64           H  
ATOM     16 1HG  GLN A   1       2.575  -3.173  -0.963  1.00  1.64           H  
ATOM     17 2HG  GLN A   1       1.228  -2.872  -2.095  1.00  1.64           H  
ATOM     18 1HE2 GLN A   1       4.078  -5.169  -3.397  1.00  1.64           H  
ATOM     19 2HE2 GLN A   1       3.428  -5.018  -1.802  1.00  1.64           H  
ATOM     20  N   VAL A   2       2.283   1.806  -1.483  1.00  1.36           N  
ATOM     21  CA  VAL A   2       2.877   3.135  -1.260  1.00  1.36           C  
ATOM     22  C   VAL A   2       1.825   4.163  -0.865  1.00  1.36           C  
ATOM     23  O   VAL A   2       0.826   4.352  -1.562  1.00  1.36           O  
ATOM     24  CB  VAL A   2       3.590   3.649  -2.522  1.00  1.36           C  
ATOM     25  CG1 VAL A   2       4.223   5.040  -2.273  1.00  1.36           C  
ATOM     26  CG2 VAL A   2       4.582   2.646  -2.968  1.00  1.36           C  
ATOM     27  H   VAL A   2       1.852   1.592  -2.381  1.00  1.36           H  
ATOM     28  HA  VAL A   2       3.601   3.059  -0.456  1.00  1.36           H  
ATOM     29  HB  VAL A   2       2.869   3.793  -3.288  1.00  1.36           H  
ATOM     30 1HG1 VAL A   2       4.692   5.398  -3.185  1.00  1.36           H  
ATOM     31 2HG1 VAL A   2       3.453   5.745  -1.966  1.00  1.36           H  
ATOM     32 3HG1 VAL A   2       4.969   4.964  -1.491  1.00  1.36           H  
ATOM     33 1HG2 VAL A   2       5.044   2.997  -3.848  1.00  1.36           H  
ATOM     34 2HG2 VAL A   2       5.305   2.508  -2.216  1.00  1.36           H  
ATOM     35 3HG2 VAL A   2       4.077   1.703  -3.168  1.00  1.36           H  
ATOM     36  N   GLN A   3       2.030   4.800   0.276  1.00  1.12           N  
ATOM     37  CA  GLN A   3       1.084   5.799   0.756  1.00  1.12           C  
ATOM     38  C   GLN A   3       1.513   7.183   0.314  1.00  1.12           C  
ATOM     39  O   GLN A   3       2.694   7.520   0.386  1.00  1.12           O  
ATOM     40  CB  GLN A   3       0.926   5.763   2.280  1.00  1.12           C  
ATOM     41  CG  GLN A   3      -0.090   6.800   2.836  1.00  1.12           C  
ATOM     42  CD  GLN A   3      -1.551   6.466   2.466  1.00  1.12           C  
ATOM     43  OE1 GLN A   3      -2.024   5.362   2.772  1.00  1.12           O  
ATOM     44  NE2 GLN A   3      -2.266   7.397   1.809  1.00  1.12           N  
ATOM     45  H   GLN A   3       2.889   4.600   0.794  1.00  1.12           H  
ATOM     46  HA  GLN A   3       0.110   5.597   0.312  1.00  1.12           H  
ATOM     47 1HB  GLN A   3       0.600   4.770   2.587  1.00  1.12           H  
ATOM     48 2HB  GLN A   3       1.892   5.950   2.748  1.00  1.12           H  
ATOM     49 1HG  GLN A   3      -0.015   6.797   3.922  1.00  1.12           H  
ATOM     50 2HG  GLN A   3       0.144   7.794   2.461  1.00  1.12           H  
ATOM     51 1HE2 GLN A   3      -3.214   7.205   1.555  1.00  1.12           H  
ATOM     52 2HE2 GLN A   3      -1.861   8.309   1.553  1.00  1.12           H  
ATOM     53  N   LEU A   4       0.563   7.968  -0.186  1.00  0.93           N  
ATOM     54  CA  LEU A   4       0.832   9.351  -0.567  1.00  0.93           C  
ATOM     55  C   LEU A   4      -0.014  10.314   0.273  1.00  0.93           C  
ATOM     56  O   LEU A   4      -1.157   9.997   0.635  1.00  0.93           O  
ATOM     57  CB  LEU A   4       0.543   9.579  -2.057  1.00  0.93           C  
ATOM     58  CG  LEU A   4       1.553   9.000  -3.048  1.00  0.93           C  
ATOM     59  CD1 LEU A   4       1.279   7.545  -3.282  1.00  0.93           C  
ATOM     60  CD2 LEU A   4       1.436   9.740  -4.332  1.00  0.93           C  
ATOM     61  H   LEU A   4      -0.376   7.605  -0.272  1.00  0.93           H  
ATOM     62  HA  LEU A   4       1.877   9.567  -0.383  1.00  0.93           H  
ATOM     63 1HB  LEU A   4      -0.405   9.120  -2.285  1.00  0.93           H  
ATOM     64 2HB  LEU A   4       0.471  10.655  -2.242  1.00  0.93           H  
ATOM     65  HG  LEU A   4       2.561   9.105  -2.644  1.00  0.93           H  
ATOM     66 1HD1 LEU A   4       2.002   7.158  -3.989  1.00  0.93           H  
ATOM     67 2HD1 LEU A   4       1.351   6.986  -2.372  1.00  0.93           H  
ATOM     68 3HD1 LEU A   4       0.275   7.444  -3.687  1.00  0.93           H  
ATOM     69 1HD2 LEU A   4       2.145   9.352  -5.036  1.00  0.93           H  
ATOM     70 2HD2 LEU A   4       0.428   9.626  -4.725  1.00  0.93           H  
ATOM     71 3HD2 LEU A   4       1.635  10.765  -4.160  1.00  0.93           H  
ATOM     72  N   GLN A   5       0.554  11.478   0.605  1.00  0.80           N  
ATOM     73  CA  GLN A   5      -0.180  12.505   1.357  1.00  0.80           C  
ATOM     74  C   GLN A   5       0.147  13.916   0.896  1.00  0.80           C  
ATOM     75  O   GLN A   5       1.309  14.335   0.863  1.00  0.80           O  
ATOM     76  CB  GLN A   5       0.073  12.397   2.861  1.00  0.80           C  
ATOM     77  CG  GLN A   5      -0.648  13.477   3.706  1.00  0.80           C  
ATOM     78  CD  GLN A   5      -2.175  13.298   3.758  1.00  0.80           C  
ATOM     79  OE1 GLN A   5      -2.666  12.240   4.173  1.00  0.80           O  
ATOM     80  NE2 GLN A   5      -2.931  14.325   3.344  1.00  0.80           N  
ATOM     81  H   GLN A   5       1.519  11.645   0.307  1.00  0.80           H  
ATOM     82  HA  GLN A   5      -1.245  12.351   1.187  1.00  0.80           H  
ATOM     83 1HB  GLN A   5      -0.253  11.417   3.214  1.00  0.80           H  
ATOM     84 2HB  GLN A   5       1.142  12.477   3.054  1.00  0.80           H  
ATOM     85 1HG  GLN A   5      -0.271  13.426   4.724  1.00  0.80           H  
ATOM     86 2HG  GLN A   5      -0.438  14.463   3.286  1.00  0.80           H  
ATOM     87 1HE2 GLN A   5      -3.927  14.254   3.370  1.00  0.80           H  
ATOM     88 2HE2 GLN A   5      -2.506  15.198   2.996  1.00  0.80           H  
ATOM     89  N   GLU A   6      -0.904  14.644   0.543  1.00  0.72           N  
ATOM     90  CA  GLU A   6      -0.786  15.993   0.029  1.00  0.72           C  
ATOM     91  C   GLU A   6      -1.151  17.077   1.036  1.00  0.72           C  
ATOM     92  O   GLU A   6      -1.885  16.838   2.007  1.00  0.72           O  
ATOM     93  CB  GLU A   6      -1.669  16.135  -1.193  1.00  0.72           C  
ATOM     94  CG  GLU A   6      -1.301  15.255  -2.303  1.00  0.72           C  
ATOM     95  CD  GLU A   6      -2.212  15.401  -3.415  1.00  0.72           C  
ATOM     96  OE1 GLU A   6      -2.503  16.507  -3.798  1.00  0.72           O  
ATOM     97  OE2 GLU A   6      -2.643  14.384  -3.904  1.00  0.72           O  
ATOM     98  H   GLU A   6      -1.825  14.237   0.613  1.00  0.72           H  
ATOM     99  HA  GLU A   6       0.241  16.141  -0.263  1.00  0.72           H  
ATOM    100 1HB  GLU A   6      -2.692  15.915  -0.918  1.00  0.72           H  
ATOM    101 2HB  GLU A   6      -1.626  17.162  -1.556  1.00  0.72           H  
ATOM    102 1HG  GLU A   6      -0.301  15.513  -2.627  1.00  0.72           H  
ATOM    103 2HG  GLU A   6      -1.295  14.219  -1.967  1.00  0.72           H  
ATOM    104  N   SER A   7      -0.628  18.279   0.787  1.00  0.67           N  
ATOM    105  CA  SER A   7      -0.950  19.450   1.597  1.00  0.67           C  
ATOM    106  C   SER A   7      -0.670  20.777   0.884  1.00  0.67           C  
ATOM    107  O   SER A   7       0.043  20.825  -0.121  1.00  0.67           O  
ATOM    108  CB  SER A   7      -0.165  19.408   2.891  1.00  0.67           C  
ATOM    109  OG  SER A   7       1.209  19.573   2.661  1.00  0.67           O  
ATOM    110  H   SER A   7       0.020  18.351   0.002  1.00  0.67           H  
ATOM    111  HA  SER A   7      -2.014  19.411   1.835  1.00  0.67           H  
ATOM    112 1HB  SER A   7      -0.519  20.196   3.551  1.00  0.67           H  
ATOM    113 2HB  SER A   7      -0.339  18.459   3.398  1.00  0.67           H  
ATOM    114  HG  SER A   7       1.517  18.755   2.247  1.00  0.67           H  
ATOM    115  N   GLY A   8      -1.196  21.876   1.442  1.00  0.65           N  
ATOM    116  CA  GLY A   8      -0.928  23.213   0.890  1.00  0.65           C  
ATOM    117  C   GLY A   8      -2.074  23.822   0.071  1.00  0.65           C  
ATOM    118  O   GLY A   8      -1.902  24.854  -0.569  1.00  0.65           O  
ATOM    119  H   GLY A   8      -1.772  21.789   2.268  1.00  0.65           H  
ATOM    120 1HA  GLY A   8      -0.689  23.887   1.712  1.00  0.65           H  
ATOM    121 2HA  GLY A   8      -0.034  23.170   0.267  1.00  0.65           H  
ATOM    122  N   GLY A   9      -3.255  23.215   0.097  1.00  0.64           N  
ATOM    123  CA  GLY A   9      -4.356  23.787  -0.680  1.00  0.64           C  
ATOM    124  C   GLY A   9      -4.917  25.011   0.039  1.00  0.64           C  
ATOM    125  O   GLY A   9      -4.383  25.428   1.071  1.00  0.64           O  
ATOM    126  H   GLY A   9      -3.385  22.369   0.627  1.00  0.64           H  
ATOM    127 1HA  GLY A   9      -4.006  24.067  -1.673  1.00  0.64           H  
ATOM    128 2HA  GLY A   9      -5.143  23.045  -0.817  1.00  0.64           H  
ATOM    129  N   GLY A  10      -5.988  25.593  -0.497  1.00  0.63           N  
ATOM    130  CA  GLY A  10      -6.549  26.805   0.101  1.00  0.63           C  
ATOM    131  C   GLY A  10      -7.014  27.833  -0.932  1.00  0.63           C  
ATOM    132  O   GLY A  10      -7.046  27.549  -2.133  1.00  0.63           O  
ATOM    133  H   GLY A  10      -6.427  25.164  -1.310  1.00  0.63           H  
ATOM    134 1HA  GLY A  10      -7.389  26.529   0.739  1.00  0.63           H  
ATOM    135 2HA  GLY A  10      -5.803  27.263   0.749  1.00  0.63           H  
ATOM    136  N   LEU A  11      -7.389  29.015  -0.431  1.00  0.63           N  
ATOM    137  CA  LEU A  11      -7.903  30.127  -1.235  1.00  0.63           C  
ATOM    138  C   LEU A  11      -6.883  31.238  -1.482  1.00  0.63           C  
ATOM    139  O   LEU A  11      -6.314  31.795  -0.539  1.00  0.63           O  
ATOM    140  CB  LEU A  11      -9.136  30.738  -0.555  1.00  0.63           C  
ATOM    141  CG  LEU A  11      -9.722  32.000  -1.234  1.00  0.63           C  
ATOM    142  CD1 LEU A  11     -10.251  31.654  -2.600  1.00  0.63           C  
ATOM    143  CD2 LEU A  11     -10.832  32.560  -0.366  1.00  0.63           C  
ATOM    144  H   LEU A  11      -7.316  29.149   0.568  1.00  0.63           H  
ATOM    145  HA  LEU A  11      -8.205  29.732  -2.201  1.00  0.63           H  
ATOM    146 1HB  LEU A  11      -9.922  29.986  -0.526  1.00  0.63           H  
ATOM    147 2HB  LEU A  11      -8.873  31.004   0.467  1.00  0.63           H  
ATOM    148  HG  LEU A  11      -8.937  32.749  -1.355  1.00  0.63           H  
ATOM    149 1HD1 LEU A  11     -10.648  32.542  -3.062  1.00  0.63           H  
ATOM    150 2HD1 LEU A  11      -9.452  31.267  -3.210  1.00  0.63           H  
ATOM    151 3HD1 LEU A  11     -11.032  30.912  -2.503  1.00  0.63           H  
ATOM    152 1HD2 LEU A  11     -11.244  33.452  -0.837  1.00  0.63           H  
ATOM    153 2HD2 LEU A  11     -11.618  31.812  -0.252  1.00  0.63           H  
ATOM    154 3HD2 LEU A  11     -10.431  32.817   0.614  1.00  0.63           H  
ATOM    155  N   VAL A  12      -6.669  31.546  -2.757  1.00  0.62           N  
ATOM    156  CA  VAL A  12      -5.751  32.594  -3.187  1.00  0.62           C  
ATOM    157  C   VAL A  12      -6.438  33.547  -4.167  1.00  0.62           C  
ATOM    158  O   VAL A  12      -7.531  33.264  -4.661  1.00  0.62           O  
ATOM    159  CB  VAL A  12      -4.513  31.993  -3.870  1.00  0.62           C  
ATOM    160  CG1 VAL A  12      -3.757  31.080  -2.925  1.00  0.62           C  
ATOM    161  CG2 VAL A  12      -4.953  31.259  -5.065  1.00  0.62           C  
ATOM    162  H   VAL A  12      -7.173  31.011  -3.465  1.00  0.62           H  
ATOM    163  HA  VAL A  12      -5.433  33.161  -2.313  1.00  0.62           H  
ATOM    164  HB  VAL A  12      -3.839  32.799  -4.160  1.00  0.62           H  
ATOM    165 1HG1 VAL A  12      -2.883  30.689  -3.434  1.00  0.62           H  
ATOM    166 2HG1 VAL A  12      -3.441  31.643  -2.047  1.00  0.62           H  
ATOM    167 3HG1 VAL A  12      -4.398  30.257  -2.618  1.00  0.62           H  
ATOM    168 1HG2 VAL A  12      -4.101  30.858  -5.547  1.00  0.62           H  
ATOM    169 2HG2 VAL A  12      -5.626  30.451  -4.776  1.00  0.62           H  
ATOM    170 3HG2 VAL A  12      -5.468  31.945  -5.734  1.00  0.62           H  
ATOM    171  N   GLN A  13      -5.804  34.684  -4.423  1.00  0.62           N  
ATOM    172  CA  GLN A  13      -6.312  35.630  -5.407  1.00  0.62           C  
ATOM    173  C   GLN A  13      -5.608  35.417  -6.754  1.00  0.62           C  
ATOM    174  O   GLN A  13      -4.483  34.905  -6.768  1.00  0.62           O  
ATOM    175  CB  GLN A  13      -6.100  37.061  -4.913  1.00  0.62           C  
ATOM    176  CG  GLN A  13      -6.896  37.396  -3.668  1.00  0.62           C  
ATOM    177  CD  GLN A  13      -6.674  38.826  -3.198  1.00  0.62           C  
ATOM    178  OE1 GLN A  13      -5.583  39.383  -3.352  1.00  0.62           O  
ATOM    179  NE2 GLN A  13      -7.708  39.430  -2.622  1.00  0.62           N  
ATOM    180  H   GLN A  13      -4.934  34.883  -3.950  1.00  0.62           H  
ATOM    181  HA  GLN A  13      -7.376  35.461  -5.498  1.00  0.62           H  
ATOM    182 1HB  GLN A  13      -5.045  37.216  -4.693  1.00  0.62           H  
ATOM    183 2HB  GLN A  13      -6.372  37.771  -5.690  1.00  0.62           H  
ATOM    184 1HG  GLN A  13      -7.960  37.269  -3.897  1.00  0.62           H  
ATOM    185 2HG  GLN A  13      -6.604  36.720  -2.866  1.00  0.62           H  
ATOM    186 1HE2 GLN A  13      -7.620  40.371  -2.293  1.00  0.62           H  
ATOM    187 2HE2 GLN A  13      -8.579  38.942  -2.522  1.00  0.62           H  
ATOM    188  N   PRO A  14      -6.233  35.768  -7.891  1.00  0.61           N  
ATOM    189  CA  PRO A  14      -5.634  35.741  -9.200  1.00  0.61           C  
ATOM    190  C   PRO A  14      -4.363  36.555  -9.184  1.00  0.61           C  
ATOM    191  O   PRO A  14      -4.302  37.622  -8.572  1.00  0.61           O  
ATOM    192  CB  PRO A  14      -6.700  36.397 -10.074  1.00  0.61           C  
ATOM    193  CG  PRO A  14      -7.987  36.091  -9.374  1.00  0.61           C  
ATOM    194  CD  PRO A  14      -7.642  36.140  -7.898  1.00  0.61           C  
ATOM    195  HA  PRO A  14      -5.445  34.702  -9.491  1.00  0.61           H  
ATOM    196 1HB  PRO A  14      -6.502  37.475 -10.155  1.00  0.61           H  
ATOM    197 2HB  PRO A  14      -6.643  35.988 -11.089  1.00  0.61           H  
ATOM    198 1HG  PRO A  14      -8.750  36.835  -9.648  1.00  0.61           H  
ATOM    199 2HG  PRO A  14      -8.372  35.123  -9.695  1.00  0.61           H  
ATOM    200 1HD  PRO A  14      -7.821  37.130  -7.460  1.00  0.61           H  
ATOM    201 2HD  PRO A  14      -8.212  35.361  -7.433  1.00  0.61           H  
ATOM    202  N   GLY A  15      -3.347  36.037  -9.843  1.00  0.61           N  
ATOM    203  CA  GLY A  15      -2.047  36.674  -9.921  1.00  0.61           C  
ATOM    204  C   GLY A  15      -1.142  36.230  -8.775  1.00  0.61           C  
ATOM    205  O   GLY A  15       0.061  36.500  -8.793  1.00  0.61           O  
ATOM    206  H   GLY A  15      -3.483  35.152 -10.321  1.00  0.61           H  
ATOM    207 1HA  GLY A  15      -1.583  36.425 -10.875  1.00  0.61           H  
ATOM    208 2HA  GLY A  15      -2.171  37.755  -9.894  1.00  0.61           H  
ATOM    209  N   GLY A  16      -1.708  35.521  -7.795  1.00  0.60           N  
ATOM    210  CA  GLY A  16      -0.948  35.063  -6.650  1.00  0.60           C  
ATOM    211  C   GLY A  16      -0.294  33.722  -6.915  1.00  0.60           C  
ATOM    212  O   GLY A  16      -0.185  33.272  -8.066  1.00  0.60           O  
ATOM    213  H   GLY A  16      -2.712  35.328  -7.799  1.00  0.60           H  
ATOM    214 1HA  GLY A  16      -0.188  35.802  -6.393  1.00  0.60           H  
ATOM    215 2HA  GLY A  16      -1.615  34.979  -5.792  1.00  0.60           H  
ATOM    216  N   SER A  17       0.116  33.057  -5.843  1.00  0.60           N  
ATOM    217  CA  SER A  17       0.806  31.788  -5.988  1.00  0.60           C  
ATOM    218  C   SER A  17       0.435  30.821  -4.883  1.00  0.60           C  
ATOM    219  O   SER A  17      -0.015  31.225  -3.807  1.00  0.60           O  
ATOM    220  CB  SER A  17       2.309  32.023  -5.957  1.00  0.60           C  
ATOM    221  OG  SER A  17       2.708  32.524  -4.711  1.00  0.60           O  
ATOM    222  H   SER A  17      -0.022  33.450  -4.924  1.00  0.60           H  
ATOM    223  HA  SER A  17       0.524  31.345  -6.942  1.00  0.60           H  
ATOM    224 1HB  SER A  17       2.828  31.081  -6.162  1.00  0.60           H  
ATOM    225 2HB  SER A  17       2.588  32.720  -6.746  1.00  0.60           H  
ATOM    226  HG  SER A  17       2.496  31.834  -4.079  1.00  0.60           H  
ATOM    227  N   LEU A  18       0.644  29.542  -5.158  1.00  0.59           N  
ATOM    228  CA  LEU A  18       0.396  28.486  -4.186  1.00  0.59           C  
ATOM    229  C   LEU A  18       1.342  27.312  -4.384  1.00  0.59           C  
ATOM    230  O   LEU A  18       1.641  26.947  -5.520  1.00  0.59           O  
ATOM    231  CB  LEU A  18      -1.059  28.034  -4.273  1.00  0.59           C  
ATOM    232  CG  LEU A  18      -1.505  26.997  -3.255  1.00  0.59           C  
ATOM    233  CD1 LEU A  18      -2.940  27.258  -2.847  1.00  0.59           C  
ATOM    234  CD2 LEU A  18      -1.422  25.664  -3.863  1.00  0.59           C  
ATOM    235  H   LEU A  18       0.992  29.316  -6.093  1.00  0.59           H  
ATOM    236  HA  LEU A  18       0.565  28.891  -3.190  1.00  0.59           H  
ATOM    237 1HB  LEU A  18      -1.700  28.896  -4.174  1.00  0.59           H  
ATOM    238 2HB  LEU A  18      -1.221  27.602  -5.254  1.00  0.59           H  
ATOM    239  HG  LEU A  18      -0.871  27.042  -2.369  1.00  0.59           H  
ATOM    240 1HD1 LEU A  18      -3.260  26.504  -2.127  1.00  0.59           H  
ATOM    241 2HD1 LEU A  18      -3.015  28.240  -2.393  1.00  0.59           H  
ATOM    242 3HD1 LEU A  18      -3.556  27.216  -3.705  1.00  0.59           H  
ATOM    243 1HD2 LEU A  18      -1.744  24.951  -3.128  1.00  0.59           H  
ATOM    244 2HD2 LEU A  18      -2.074  25.625  -4.718  1.00  0.59           H  
ATOM    245 3HD2 LEU A  18      -0.407  25.449  -4.166  1.00  0.59           H  
ATOM    246  N   ARG A  19       1.831  26.736  -3.287  1.00  0.60           N  
ATOM    247  CA  ARG A  19       2.692  25.565  -3.401  1.00  0.60           C  
ATOM    248  C   ARG A  19       2.035  24.333  -2.795  1.00  0.60           C  
ATOM    249  O   ARG A  19       1.656  24.337  -1.623  1.00  0.60           O  
ATOM    250  CB  ARG A  19       4.021  25.772  -2.680  1.00  0.60           C  
ATOM    251  CG  ARG A  19       4.975  24.569  -2.781  1.00  0.60           C  
ATOM    252  CD  ARG A  19       6.262  24.778  -2.048  1.00  0.60           C  
ATOM    253  NE  ARG A  19       7.111  25.796  -2.647  1.00  0.60           N  
ATOM    254  CZ  ARG A  19       8.295  26.193  -2.135  1.00  0.60           C  
ATOM    255  NH1 ARG A  19       8.756  25.647  -1.028  1.00  0.60           N  
ATOM    256  NH2 ARG A  19       8.990  27.131  -2.748  1.00  0.60           N  
ATOM    257  H   ARG A  19       1.574  27.085  -2.374  1.00  0.60           H  
ATOM    258  HA  ARG A  19       2.888  25.372  -4.451  1.00  0.60           H  
ATOM    259 1HB  ARG A  19       4.529  26.637  -3.095  1.00  0.60           H  
ATOM    260 2HB  ARG A  19       3.842  25.966  -1.625  1.00  0.60           H  
ATOM    261 1HG  ARG A  19       4.491  23.683  -2.370  1.00  0.60           H  
ATOM    262 2HG  ARG A  19       5.206  24.391  -3.836  1.00  0.60           H  
ATOM    263 1HD  ARG A  19       6.044  25.079  -1.026  1.00  0.60           H  
ATOM    264 2HD  ARG A  19       6.819  23.847  -2.035  1.00  0.60           H  
ATOM    265  HE  ARG A  19       6.788  26.264  -3.505  1.00  0.60           H  
ATOM    266 1HH1 ARG A  19       8.220  24.934  -0.557  1.00  0.60           H  
ATOM    267 2HH1 ARG A  19       9.642  25.947  -0.648  1.00  0.60           H  
ATOM    268 1HH2 ARG A  19       8.626  27.545  -3.601  1.00  0.60           H  
ATOM    269 2HH2 ARG A  19       9.875  27.434  -2.372  1.00  0.60           H  
ATOM    270  N   LEU A  20       1.922  23.279  -3.592  1.00  0.61           N  
ATOM    271  CA  LEU A  20       1.373  22.024  -3.103  1.00  0.61           C  
ATOM    272  C   LEU A  20       2.516  21.072  -2.829  1.00  0.61           C  
ATOM    273  O   LEU A  20       3.490  21.016  -3.585  1.00  0.61           O  
ATOM    274  CB  LEU A  20       0.412  21.384  -4.115  1.00  0.61           C  
ATOM    275  CG  LEU A  20      -0.841  22.165  -4.464  1.00  0.61           C  
ATOM    276  CD1 LEU A  20      -1.584  21.486  -5.592  1.00  0.61           C  
ATOM    277  CD2 LEU A  20      -1.722  22.213  -3.229  1.00  0.61           C  
ATOM    278  H   LEU A  20       2.249  23.349  -4.555  1.00  0.61           H  
ATOM    279  HA  LEU A  20       0.836  22.203  -2.172  1.00  0.61           H  
ATOM    280 1HB  LEU A  20       0.951  21.183  -5.032  1.00  0.61           H  
ATOM    281 2HB  LEU A  20       0.081  20.437  -3.695  1.00  0.61           H  
ATOM    282  HG  LEU A  20      -0.574  23.157  -4.785  1.00  0.61           H  
ATOM    283 1HD1 LEU A  20      -2.484  22.054  -5.824  1.00  0.61           H  
ATOM    284 2HD1 LEU A  20      -0.953  21.439  -6.466  1.00  0.61           H  
ATOM    285 3HD1 LEU A  20      -1.859  20.479  -5.284  1.00  0.61           H  
ATOM    286 1HD2 LEU A  20      -2.636  22.760  -3.443  1.00  0.61           H  
ATOM    287 2HD2 LEU A  20      -1.976  21.197  -2.922  1.00  0.61           H  
ATOM    288 3HD2 LEU A  20      -1.177  22.704  -2.424  1.00  0.61           H  
ATOM    289  N   SER A  21       2.391  20.296  -1.773  1.00  0.65           N  
ATOM    290  CA  SER A  21       3.400  19.296  -1.479  1.00  0.65           C  
ATOM    291  C   SER A  21       2.769  17.929  -1.486  1.00  0.65           C  
ATOM    292  O   SER A  21       1.578  17.787  -1.199  1.00  0.65           O  
ATOM    293  CB  SER A  21       4.048  19.572  -0.142  1.00  0.65           C  
ATOM    294  OG  SER A  21       3.123  19.458   0.898  1.00  0.65           O  
ATOM    295  H   SER A  21       1.578  20.406  -1.167  1.00  0.65           H  
ATOM    296  HA  SER A  21       4.169  19.316  -2.250  1.00  0.65           H  
ATOM    297 1HB  SER A  21       4.868  18.873   0.014  1.00  0.65           H  
ATOM    298 2HB  SER A  21       4.463  20.574  -0.144  1.00  0.65           H  
ATOM    299  HG  SER A  21       2.459  20.147   0.726  1.00  0.65           H  
ATOM    300  N   CYS A  22       3.585  16.923  -1.746  1.00  0.71           N  
ATOM    301  CA  CYS A  22       3.159  15.533  -1.735  1.00  0.71           C  
ATOM    302  C   CYS A  22       4.235  14.586  -1.243  1.00  0.71           C  
ATOM    303  O   CYS A  22       5.262  14.391  -1.890  1.00  0.71           O  
ATOM    304  CB  CYS A  22       2.741  15.111  -3.121  1.00  0.71           C  
ATOM    305  SG  CYS A  22       2.278  13.413  -3.277  1.00  0.71           S  
ATOM    306  H   CYS A  22       4.535  17.135  -2.034  1.00  0.71           H  
ATOM    307  HA  CYS A  22       2.300  15.448  -1.073  1.00  0.71           H  
ATOM    308 1HB  CYS A  22       1.890  15.708  -3.419  1.00  0.71           H  
ATOM    309 2HB  CYS A  22       3.525  15.318  -3.808  1.00  0.71           H  
ATOM    310  N   ALA A  23       3.982  14.031  -0.075  1.00  0.82           N  
ATOM    311  CA  ALA A  23       4.901  13.125   0.563  1.00  0.82           C  
ATOM    312  C   ALA A  23       4.551  11.718   0.148  1.00  0.82           C  
ATOM    313  O   ALA A  23       3.384  11.421  -0.126  1.00  0.82           O  
ATOM    314  CB  ALA A  23       4.847  13.282   2.065  1.00  0.82           C  
ATOM    315  H   ALA A  23       3.096  14.233   0.380  1.00  0.82           H  
ATOM    316  HA  ALA A  23       5.905  13.348   0.224  1.00  0.82           H  
ATOM    317 1HB  ALA A  23       5.557  12.591   2.521  1.00  0.82           H  
ATOM    318 2HB  ALA A  23       5.115  14.306   2.328  1.00  0.82           H  
ATOM    319 3HB  ALA A  23       3.841  13.063   2.417  1.00  0.82           H  
ATOM    320  N   ALA A  24       5.529  10.830   0.164  1.00  1.01           N  
ATOM    321  CA  ALA A  24       5.243   9.438  -0.141  1.00  1.01           C  
ATOM    322  C   ALA A  24       6.006   8.515   0.793  1.00  1.01           C  
ATOM    323  O   ALA A  24       7.044   8.888   1.338  1.00  1.01           O  
ATOM    324  CB  ALA A  24       5.595   9.129  -1.596  1.00  1.01           C  
ATOM    325  H   ALA A  24       6.484  11.145   0.337  1.00  1.01           H  
ATOM    326  HA  ALA A  24       4.186   9.273   0.011  1.00  1.01           H  
ATOM    327 1HB  ALA A  24       5.348   8.088  -1.811  1.00  1.01           H  
ATOM    328 2HB  ALA A  24       5.020   9.784  -2.253  1.00  1.01           H  
ATOM    329 3HB  ALA A  24       6.656   9.293  -1.756  1.00  1.01           H  
ATOM    330  N   SER A  25       5.494   7.299   0.973  1.00  1.32           N  
ATOM    331  CA  SER A  25       6.208   6.283   1.748  1.00  1.32           C  
ATOM    332  C   SER A  25       5.979   4.864   1.216  1.00  1.32           C  
ATOM    333  O   SER A  25       4.842   4.389   1.158  1.00  1.32           O  
ATOM    334  CB  SER A  25       5.785   6.366   3.198  1.00  1.32           C  
ATOM    335  OG  SER A  25       6.423   5.383   3.964  1.00  1.32           O  
ATOM    336  H   SER A  25       4.579   7.097   0.572  1.00  1.32           H  
ATOM    337  HA  SER A  25       7.271   6.494   1.698  1.00  1.32           H  
ATOM    338 1HB  SER A  25       6.026   7.354   3.591  1.00  1.32           H  
ATOM    339 2HB  SER A  25       4.704   6.241   3.265  1.00  1.32           H  
ATOM    340  HG  SER A  25       6.248   4.549   3.523  1.00  1.32           H  
ATOM    341  N   GLY A  26       7.066   4.180   0.818  1.00  1.77           N  
ATOM    342  CA  GLY A  26       6.949   2.823   0.262  1.00  1.77           C  
ATOM    343  C   GLY A  26       7.990   2.462  -0.825  1.00  1.77           C  
ATOM    344  O   GLY A  26       9.026   3.110  -0.977  1.00  1.77           O  
ATOM    345  H   GLY A  26       7.978   4.611   0.893  1.00  1.77           H  
ATOM    346 1HA  GLY A  26       7.043   2.110   1.082  1.00  1.77           H  
ATOM    347 2HA  GLY A  26       5.947   2.684  -0.126  1.00  1.77           H  
ATOM    348  N   LYS A  27       7.702   1.403  -1.589  1.00  2.35           N  
ATOM    349  CA  LYS A  27       8.621   0.881  -2.615  1.00  2.35           C  
ATOM    350  C   LYS A  27       8.942   1.884  -3.736  1.00  2.35           C  
ATOM    351  O   LYS A  27       9.944   1.738  -4.430  1.00  2.35           O  
ATOM    352  CB  LYS A  27       8.049  -0.374  -3.281  1.00  2.35           C  
ATOM    353  CG  LYS A  27       6.884  -0.107  -4.215  1.00  2.35           C  
ATOM    354  CD  LYS A  27       6.319  -1.370  -4.807  1.00  2.35           C  
ATOM    355  CE  LYS A  27       5.279  -1.043  -5.865  1.00  2.35           C  
ATOM    356  NZ  LYS A  27       4.629  -2.270  -6.397  1.00  2.35           N  
ATOM    357  H   LYS A  27       6.829   0.918  -1.431  1.00  2.35           H  
ATOM    358  HA  LYS A  27       9.561   0.620  -2.126  1.00  2.35           H  
ATOM    359 1HB  LYS A  27       8.833  -0.868  -3.857  1.00  2.35           H  
ATOM    360 2HB  LYS A  27       7.714  -1.075  -2.516  1.00  2.35           H  
ATOM    361 1HG  LYS A  27       6.102   0.407  -3.684  1.00  2.35           H  
ATOM    362 2HG  LYS A  27       7.223   0.517  -5.033  1.00  2.35           H  
ATOM    363 1HD  LYS A  27       7.118  -1.957  -5.257  1.00  2.35           H  
ATOM    364 2HD  LYS A  27       5.846  -1.964  -4.023  1.00  2.35           H  
ATOM    365 1HE  LYS A  27       4.523  -0.398  -5.433  1.00  2.35           H  
ATOM    366 2HE  LYS A  27       5.768  -0.516  -6.684  1.00  2.35           H  
ATOM    367 1HZ  LYS A  27       3.945  -2.027  -7.094  1.00  2.35           H  
ATOM    368 2HZ  LYS A  27       5.316  -2.887  -6.798  1.00  2.35           H  
ATOM    369 3HZ  LYS A  27       4.160  -2.726  -5.610  1.00  2.35           H  
ATOM    370  N   LEU A  28       8.090   2.892  -3.919  1.00  2.95           N  
ATOM    371  CA  LEU A  28       8.278   3.886  -4.970  1.00  2.95           C  
ATOM    372  C   LEU A  28       8.975   5.157  -4.505  1.00  2.95           C  
ATOM    373  O   LEU A  28       8.897   6.171  -5.178  1.00  2.95           O  
ATOM    374  CB  LEU A  28       6.955   4.286  -5.641  1.00  2.95           C  
ATOM    375  CG  LEU A  28       6.193   3.192  -6.423  1.00  2.95           C  
ATOM    376  CD1 LEU A  28       4.880   3.772  -6.948  1.00  2.95           C  
ATOM    377  CD2 LEU A  28       7.053   2.716  -7.566  1.00  2.95           C  
ATOM    378  H   LEU A  28       7.292   2.966  -3.308  1.00  2.95           H  
ATOM    379  HA  LEU A  28       8.906   3.437  -5.740  1.00  2.95           H  
ATOM    380 1HB  LEU A  28       6.293   4.683  -4.883  1.00  2.95           H  
ATOM    381 2HB  LEU A  28       7.168   5.087  -6.346  1.00  2.95           H  
ATOM    382  HG  LEU A  28       5.966   2.362  -5.777  1.00  2.95           H  
ATOM    383 1HD1 LEU A  28       4.335   3.011  -7.506  1.00  2.95           H  
ATOM    384 2HD1 LEU A  28       4.271   4.118  -6.114  1.00  2.95           H  
ATOM    385 3HD1 LEU A  28       5.100   4.609  -7.607  1.00  2.95           H  
ATOM    386 1HD2 LEU A  28       6.524   1.947  -8.126  1.00  2.95           H  
ATOM    387 2HD2 LEU A  28       7.277   3.556  -8.227  1.00  2.95           H  
ATOM    388 3HD2 LEU A  28       7.987   2.303  -7.176  1.00  2.95           H  
ATOM    389  N   LEU A  29       9.650   5.146  -3.366  1.00  3.32           N  
ATOM    390  CA  LEU A  29      10.359   6.366  -2.958  1.00  3.32           C  
ATOM    391  C   LEU A  29      11.482   6.798  -3.909  1.00  3.32           C  
ATOM    392  O   LEU A  29      11.803   7.992  -4.006  1.00  3.32           O  
ATOM    393  CB  LEU A  29      10.893   6.213  -1.556  1.00  3.32           C  
ATOM    394  CG  LEU A  29       9.818   6.189  -0.572  1.00  3.32           C  
ATOM    395  CD1 LEU A  29      10.384   5.954   0.816  1.00  3.32           C  
ATOM    396  CD2 LEU A  29       9.090   7.439  -0.722  1.00  3.32           C  
ATOM    397  H   LEU A  29       9.664   4.315  -2.770  1.00  3.32           H  
ATOM    398  HA  LEU A  29       9.629   7.172  -2.940  1.00  3.32           H  
ATOM    399 1HB  LEU A  29      11.446   5.276  -1.484  1.00  3.32           H  
ATOM    400 2HB  LEU A  29      11.561   7.046  -1.326  1.00  3.32           H  
ATOM    401  HG  LEU A  29       9.142   5.403  -0.784  1.00  3.32           H  
ATOM    402 1HD1 LEU A  29       9.585   5.944   1.549  1.00  3.32           H  
ATOM    403 2HD1 LEU A  29      10.901   4.994   0.831  1.00  3.32           H  
ATOM    404 3HD1 LEU A  29      11.082   6.741   1.059  1.00  3.32           H  
ATOM    405 1HD2 LEU A  29       8.309   7.447  -0.043  1.00  3.32           H  
ATOM    406 2HD2 LEU A  29       9.748   8.250  -0.540  1.00  3.32           H  
ATOM    407 3HD2 LEU A  29       8.697   7.519  -1.731  1.00  3.32           H  
ATOM    408  N   SER A  30      12.075   5.843  -4.613  1.00  3.26           N  
ATOM    409  CA  SER A  30      13.111   6.156  -5.586  1.00  3.26           C  
ATOM    410  C   SER A  30      12.975   5.191  -6.745  1.00  3.26           C  
ATOM    411  O   SER A  30      12.486   4.079  -6.570  1.00  3.26           O  
ATOM    412  CB  SER A  30      14.488   6.066  -4.961  1.00  3.26           C  
ATOM    413  OG  SER A  30      14.781   4.754  -4.561  1.00  3.26           O  
ATOM    414  H   SER A  30      11.777   4.886  -4.485  1.00  3.26           H  
ATOM    415  HA  SER A  30      12.953   7.168  -5.965  1.00  3.26           H  
ATOM    416 1HB  SER A  30      15.233   6.403  -5.683  1.00  3.26           H  
ATOM    417 2HB  SER A  30      14.539   6.734  -4.102  1.00  3.26           H  
ATOM    418  HG  SER A  30      14.772   4.223  -5.362  1.00  3.26           H  
ATOM    419  N   ILE A  31      13.444   5.620  -7.913  1.00  2.81           N  
ATOM    420  CA  ILE A  31      13.350   4.869  -9.164  1.00  2.81           C  
ATOM    421  C   ILE A  31      11.873   4.773  -9.504  1.00  2.81           C  
ATOM    422  O   ILE A  31      11.262   3.703  -9.482  1.00  2.81           O  
ATOM    423  CB  ILE A  31      14.015   3.481  -9.094  1.00  2.81           C  
ATOM    424  CG1 ILE A  31      15.498   3.636  -8.750  1.00  2.81           C  
ATOM    425  CG2 ILE A  31      13.855   2.773 -10.427  1.00  2.81           C  
ATOM    426  CD1 ILE A  31      16.267   4.422  -9.784  1.00  2.81           C  
ATOM    427  H   ILE A  31      13.840   6.549  -7.950  1.00  2.81           H  
ATOM    428  HA  ILE A  31      13.841   5.435  -9.955  1.00  2.81           H  
ATOM    429  HB  ILE A  31      13.553   2.870  -8.328  1.00  2.81           H  
ATOM    430 1HG1 ILE A  31      15.588   4.147  -7.794  1.00  2.81           H  
ATOM    431 2HG1 ILE A  31      15.948   2.648  -8.657  1.00  2.81           H  
ATOM    432 1HG2 ILE A  31      14.327   1.794 -10.376  1.00  2.81           H  
ATOM    433 2HG2 ILE A  31      12.801   2.652 -10.642  1.00  2.81           H  
ATOM    434 3HG2 ILE A  31      14.323   3.362 -11.214  1.00  2.81           H  
ATOM    435 1HD1 ILE A  31      17.312   4.500  -9.482  1.00  2.81           H  
ATOM    436 2HD1 ILE A  31      16.207   3.912 -10.746  1.00  2.81           H  
ATOM    437 3HD1 ILE A  31      15.846   5.408  -9.880  1.00  2.81           H  
ATOM    438  N   ASN A  32      11.319   5.925  -9.829  1.00  2.20           N  
ATOM    439  CA  ASN A  32       9.911   6.095 -10.146  1.00  2.20           C  
ATOM    440  C   ASN A  32       9.668   7.413 -10.856  1.00  2.20           C  
ATOM    441  O   ASN A  32      10.610   8.192 -11.117  1.00  2.20           O  
ATOM    442  CB  ASN A  32       9.098   6.148  -8.874  1.00  2.20           C  
ATOM    443  CG  ASN A  32       9.544   7.311  -8.039  1.00  2.20           C  
ATOM    444  OD1 ASN A  32      10.616   7.869  -8.293  1.00  2.20           O  
ATOM    445  ND2 ASN A  32       8.758   7.720  -7.102  1.00  2.20           N  
ATOM    446  H   ASN A  32      11.919   6.731  -9.819  1.00  2.20           H  
ATOM    447  HA  ASN A  32       9.576   5.283 -10.790  1.00  2.20           H  
ATOM    448 1HB  ASN A  32       8.036   6.241  -9.076  1.00  2.20           H  
ATOM    449 2HB  ASN A  32       9.243   5.230  -8.299  1.00  2.20           H  
ATOM    450 1HD2 ASN A  32       9.035   8.479  -6.519  1.00  2.20           H  
ATOM    451 2HD2 ASN A  32       7.890   7.256  -6.934  1.00  2.20           H  
ATOM    452  N   VAL A  33       8.375   7.694 -11.065  1.00  1.65           N  
ATOM    453  CA  VAL A  33       7.934   8.983 -11.577  1.00  1.65           C  
ATOM    454  C   VAL A  33       6.843   9.562 -10.660  1.00  1.65           C  
ATOM    455  O   VAL A  33       5.902   8.863 -10.283  1.00  1.65           O  
ATOM    456  CB  VAL A  33       7.388   8.845 -13.012  1.00  1.65           C  
ATOM    457  CG1 VAL A  33       6.945  10.217 -13.534  1.00  1.65           C  
ATOM    458  CG2 VAL A  33       8.452   8.195 -13.914  1.00  1.65           C  
ATOM    459  H   VAL A  33       7.676   6.973 -10.862  1.00  1.65           H  
ATOM    460  HA  VAL A  33       8.776   9.671 -11.578  1.00  1.65           H  
ATOM    461  HB  VAL A  33       6.503   8.220 -12.999  1.00  1.65           H  
ATOM    462 1HG1 VAL A  33       6.539  10.111 -14.538  1.00  1.65           H  
ATOM    463 2HG1 VAL A  33       6.179  10.632 -12.883  1.00  1.65           H  
ATOM    464 3HG1 VAL A  33       7.796  10.892 -13.558  1.00  1.65           H  
ATOM    465 1HG2 VAL A  33       8.063   8.094 -14.924  1.00  1.65           H  
ATOM    466 2HG2 VAL A  33       9.343   8.809 -13.930  1.00  1.65           H  
ATOM    467 3HG2 VAL A  33       8.697   7.220 -13.531  1.00  1.65           H  
ATOM    468  N   MET A  34       6.978  10.824 -10.265  1.00  1.24           N  
ATOM    469  CA  MET A  34       5.949  11.473  -9.448  1.00  1.24           C  
ATOM    470  C   MET A  34       5.240  12.498 -10.291  1.00  1.24           C  
ATOM    471  O   MET A  34       5.842  13.082 -11.190  1.00  1.24           O  
ATOM    472  CB  MET A  34       6.500  12.197  -8.225  1.00  1.24           C  
ATOM    473  CG  MET A  34       7.270  11.395  -7.221  1.00  1.24           C  
ATOM    474  SD  MET A  34       6.248  10.211  -6.340  1.00  1.24           S  
ATOM    475  CE  MET A  34       5.168  11.276  -5.349  1.00  1.24           C  
ATOM    476  H   MET A  34       7.775  11.367 -10.596  1.00  1.24           H  
ATOM    477  HA  MET A  34       5.220  10.734  -9.131  1.00  1.24           H  
ATOM    478 1HB  MET A  34       7.130  13.006  -8.543  1.00  1.24           H  
ATOM    479 2HB  MET A  34       5.663  12.640  -7.692  1.00  1.24           H  
ATOM    480 1HG  MET A  34       8.070  10.853  -7.727  1.00  1.24           H  
ATOM    481 2HG  MET A  34       7.719  12.066  -6.500  1.00  1.24           H  
ATOM    482 1HE  MET A  34       4.482  10.666  -4.759  1.00  1.24           H  
ATOM    483 2HE  MET A  34       5.765  11.893  -4.680  1.00  1.24           H  
ATOM    484 3HE  MET A  34       4.589  11.918  -6.016  1.00  1.24           H  
ATOM    485  N   GLY A  35       4.005  12.808  -9.974  1.00  0.99           N  
ATOM    486  CA  GLY A  35       3.406  13.895 -10.726  1.00  0.99           C  
ATOM    487  C   GLY A  35       2.097  14.392 -10.190  1.00  0.99           C  
ATOM    488  O   GLY A  35       1.623  13.952  -9.141  1.00  0.99           O  
ATOM    489  H   GLY A  35       3.504  12.278  -9.258  1.00  0.99           H  
ATOM    490 1HA  GLY A  35       4.103  14.729 -10.746  1.00  0.99           H  
ATOM    491 2HA  GLY A  35       3.265  13.579 -11.759  1.00  0.99           H  
ATOM    492  N   TRP A  36       1.536  15.351 -10.920  1.00  0.85           N  
ATOM    493  CA  TRP A  36       0.312  16.000 -10.529  1.00  0.85           C  
ATOM    494  C   TRP A  36      -0.734  16.065 -11.636  1.00  0.85           C  
ATOM    495  O   TRP A  36      -0.443  16.411 -12.792  1.00  0.85           O  
ATOM    496  CB  TRP A  36       0.647  17.415 -10.098  1.00  0.85           C  
ATOM    497  CG  TRP A  36       1.554  17.481  -8.901  1.00  0.85           C  
ATOM    498  CD1 TRP A  36       2.916  17.412  -8.912  1.00  0.85           C  
ATOM    499  CD2 TRP A  36       1.175  17.654  -7.526  1.00  0.85           C  
ATOM    500  NE1 TRP A  36       3.406  17.521  -7.647  1.00  0.85           N  
ATOM    501  CE2 TRP A  36       2.360  17.677  -6.778  1.00  0.85           C  
ATOM    502  CE3 TRP A  36      -0.051  17.791  -6.878  1.00  0.85           C  
ATOM    503  CZ2 TRP A  36       2.356  17.842  -5.410  1.00  0.85           C  
ATOM    504  CZ3 TRP A  36      -0.056  17.952  -5.511  1.00  0.85           C  
ATOM    505  CH2 TRP A  36       1.111  17.979  -4.796  1.00  0.85           C  
ATOM    506  H   TRP A  36       1.997  15.653 -11.767  1.00  0.85           H  
ATOM    507  HA  TRP A  36      -0.098  15.455  -9.691  1.00  0.85           H  
ATOM    508 1HB  TRP A  36       1.131  17.941 -10.925  1.00  0.85           H  
ATOM    509 2HB  TRP A  36      -0.277  17.948  -9.864  1.00  0.85           H  
ATOM    510  HD1 TRP A  36       3.518  17.285  -9.799  1.00  0.85           H  
ATOM    511  HE1 TRP A  36       4.385  17.498  -7.408  1.00  0.85           H  
ATOM    512  HE3 TRP A  36      -0.985  17.770  -7.443  1.00  0.85           H  
ATOM    513  HZ2 TRP A  36       3.276  17.866  -4.819  1.00  0.85           H  
ATOM    514  HZ3 TRP A  36      -1.019  18.057  -5.008  1.00  0.85           H  
ATOM    515  HH2 TRP A  36       1.055  18.108  -3.718  1.00  0.85           H  
ATOM    516  N   TYR A  37      -1.966  15.817 -11.223  1.00  0.79           N  
ATOM    517  CA  TYR A  37      -3.171  15.858 -12.036  1.00  0.79           C  
ATOM    518  C   TYR A  37      -4.202  16.812 -11.469  1.00  0.79           C  
ATOM    519  O   TYR A  37      -4.166  17.156 -10.287  1.00  0.79           O  
ATOM    520  CB  TYR A  37      -3.739  14.466 -12.184  1.00  0.79           C  
ATOM    521  CG  TYR A  37      -2.906  13.547 -13.046  1.00  0.79           C  
ATOM    522  CD1 TYR A  37      -1.764  12.944 -12.571  1.00  0.79           C  
ATOM    523  CD2 TYR A  37      -3.346  13.262 -14.320  1.00  0.79           C  
ATOM    524  CE1 TYR A  37      -1.061  12.073 -13.392  1.00  0.79           C  
ATOM    525  CE2 TYR A  37      -2.661  12.402 -15.126  1.00  0.79           C  
ATOM    526  CZ  TYR A  37      -1.522  11.806 -14.671  1.00  0.79           C  
ATOM    527  OH  TYR A  37      -0.834  10.931 -15.484  1.00  0.79           O  
ATOM    528  H   TYR A  37      -2.068  15.534 -10.248  1.00  0.79           H  
ATOM    529  HA  TYR A  37      -2.900  16.224 -13.023  1.00  0.79           H  
ATOM    530 1HB  TYR A  37      -3.856  14.020 -11.206  1.00  0.79           H  
ATOM    531 2HB  TYR A  37      -4.709  14.549 -12.626  1.00  0.79           H  
ATOM    532  HD1 TYR A  37      -1.417  13.150 -11.558  1.00  0.79           H  
ATOM    533  HD2 TYR A  37      -4.249  13.722 -14.686  1.00  0.79           H  
ATOM    534  HE1 TYR A  37      -0.158  11.594 -13.035  1.00  0.79           H  
ATOM    535  HE2 TYR A  37      -3.027  12.190 -16.130  1.00  0.79           H  
ATOM    536  HH  TYR A  37      -0.024  10.650 -15.045  1.00  0.79           H  
ATOM    537  N   ARG A  38      -5.145  17.222 -12.305  1.00  0.80           N  
ATOM    538  CA  ARG A  38      -6.161  18.174 -11.875  1.00  0.80           C  
ATOM    539  C   ARG A  38      -7.588  17.857 -12.341  1.00  0.80           C  
ATOM    540  O   ARG A  38      -7.802  17.420 -13.471  1.00  0.80           O  
ATOM    541  CB  ARG A  38      -5.711  19.534 -12.371  1.00  0.80           C  
ATOM    542  CG  ARG A  38      -6.503  20.638 -12.020  1.00  0.80           C  
ATOM    543  CD  ARG A  38      -5.827  21.904 -12.386  1.00  0.80           C  
ATOM    544  NE  ARG A  38      -5.701  22.157 -13.783  1.00  0.80           N  
ATOM    545  CZ  ARG A  38      -5.161  23.291 -14.259  1.00  0.80           C  
ATOM    546  NH1 ARG A  38      -4.719  24.223 -13.419  1.00  0.80           N  
ATOM    547  NH2 ARG A  38      -5.098  23.457 -15.559  1.00  0.80           N  
ATOM    548  H   ARG A  38      -5.107  16.905 -13.271  1.00  0.80           H  
ATOM    549  HA  ARG A  38      -6.165  18.193 -10.788  1.00  0.80           H  
ATOM    550 1HB  ARG A  38      -4.750  19.737 -11.940  1.00  0.80           H  
ATOM    551 2HB  ARG A  38      -5.599  19.521 -13.457  1.00  0.80           H  
ATOM    552 1HG  ARG A  38      -7.478  20.585 -12.503  1.00  0.80           H  
ATOM    553 2HG  ARG A  38      -6.605  20.603 -10.938  1.00  0.80           H  
ATOM    554 1HD  ARG A  38      -6.332  22.756 -11.937  1.00  0.80           H  
ATOM    555 2HD  ARG A  38      -4.835  21.843 -12.014  1.00  0.80           H  
ATOM    556  HE  ARG A  38      -6.031  21.465 -14.476  1.00  0.80           H  
ATOM    557 1HH1 ARG A  38      -4.769  24.087 -12.406  1.00  0.80           H  
ATOM    558 2HH1 ARG A  38      -4.348  25.120 -13.760  1.00  0.80           H  
ATOM    559 1HH2 ARG A  38      -5.470  22.708 -16.159  1.00  0.80           H  
ATOM    560 2HH2 ARG A  38      -4.712  24.300 -15.952  1.00  0.80           H  
ATOM    561  N   GLN A  39      -8.570  18.054 -11.441  1.00  0.84           N  
ATOM    562  CA  GLN A  39      -9.992  17.833 -11.761  1.00  0.84           C  
ATOM    563  C   GLN A  39     -10.865  19.046 -11.445  1.00  0.84           C  
ATOM    564  O   GLN A  39     -10.663  19.743 -10.449  1.00  0.84           O  
ATOM    565  CB  GLN A  39     -10.541  16.652 -10.965  1.00  0.84           C  
ATOM    566  CG  GLN A  39      -9.927  15.325 -11.275  1.00  0.84           C  
ATOM    567  CD  GLN A  39     -10.507  14.196 -10.456  1.00  0.84           C  
ATOM    568  OE1 GLN A  39      -9.812  13.210 -10.175  1.00  0.84           O  
ATOM    569  NE2 GLN A  39     -11.775  14.318 -10.082  1.00  0.84           N  
ATOM    570  H   GLN A  39      -8.313  18.359 -10.502  1.00  0.84           H  
ATOM    571  HA  GLN A  39     -10.085  17.622 -12.827  1.00  0.84           H  
ATOM    572 1HB  GLN A  39     -10.408  16.848  -9.903  1.00  0.84           H  
ATOM    573 2HB  GLN A  39     -11.614  16.574 -11.146  1.00  0.84           H  
ATOM    574 1HG  GLN A  39     -10.161  15.122 -12.299  1.00  0.84           H  
ATOM    575 2HG  GLN A  39      -8.848  15.361 -11.122  1.00  0.84           H  
ATOM    576 1HE2 GLN A  39     -12.215  13.594  -9.545  1.00  0.84           H  
ATOM    577 2HE2 GLN A  39     -12.296  15.135 -10.348  1.00  0.84           H  
ATOM    578  N   ALA A  40     -11.900  19.262 -12.249  1.00  0.91           N  
ATOM    579  CA  ALA A  40     -12.797  20.400 -12.046  1.00  0.91           C  
ATOM    580  C   ALA A  40     -14.191  20.022 -12.521  1.00  0.91           C  
ATOM    581  O   ALA A  40     -14.591  20.437 -13.613  1.00  0.91           O  
ATOM    582  CB  ALA A  40     -12.286  21.633 -12.782  1.00  0.91           C  
ATOM    583  H   ALA A  40     -12.089  18.626 -13.030  1.00  0.91           H  
ATOM    584  HA  ALA A  40     -12.829  20.643 -10.987  1.00  0.91           H  
ATOM    585 1HB  ALA A  40     -12.963  22.468 -12.603  1.00  0.91           H  
ATOM    586 2HB  ALA A  40     -11.289  21.892 -12.412  1.00  0.91           H  
ATOM    587 3HB  ALA A  40     -12.233  21.436 -13.846  1.00  0.91           H  
ATOM    588  N   PRO A  41     -14.966  19.280 -11.718  1.00  0.97           N  
ATOM    589  CA  PRO A  41     -16.210  18.657 -12.109  1.00  0.97           C  
ATOM    590  C   PRO A  41     -17.113  19.682 -12.793  1.00  0.97           C  
ATOM    591  O   PRO A  41     -17.243  20.804 -12.306  1.00  0.97           O  
ATOM    592  CB  PRO A  41     -16.788  18.236 -10.752  1.00  0.97           C  
ATOM    593  CG  PRO A  41     -15.571  17.972  -9.900  1.00  0.97           C  
ATOM    594  CD  PRO A  41     -14.590  19.049 -10.302  1.00  0.97           C  
ATOM    595  HA  PRO A  41     -15.973  17.784 -12.721  1.00  0.97           H  
ATOM    596 1HB  PRO A  41     -17.429  19.036 -10.353  1.00  0.97           H  
ATOM    597 2HB  PRO A  41     -17.426  17.348 -10.878  1.00  0.97           H  
ATOM    598 1HG  PRO A  41     -15.837  18.012  -8.832  1.00  0.97           H  
ATOM    599 2HG  PRO A  41     -15.189  16.960 -10.097  1.00  0.97           H  
ATOM    600 1HD  PRO A  41     -14.742  19.961  -9.705  1.00  0.97           H  
ATOM    601 2HD  PRO A  41     -13.573  18.645 -10.205  1.00  0.97           H  
ATOM    602  N   GLY A  42     -17.743  19.309 -13.921  1.00  1.01           N  
ATOM    603  CA  GLY A  42     -17.710  17.967 -14.526  1.00  1.01           C  
ATOM    604  C   GLY A  42     -16.447  17.614 -15.343  1.00  1.01           C  
ATOM    605  O   GLY A  42     -16.373  16.518 -15.912  1.00  1.01           O  
ATOM    606  H   GLY A  42     -18.311  20.006 -14.381  1.00  1.01           H  
ATOM    607 1HA  GLY A  42     -17.865  17.216 -13.752  1.00  1.01           H  
ATOM    608 2HA  GLY A  42     -18.573  17.880 -15.184  1.00  1.01           H  
ATOM    609  N   LYS A  43     -15.483  18.535 -15.445  1.00  1.03           N  
ATOM    610  CA  LYS A  43     -14.260  18.259 -16.202  1.00  1.03           C  
ATOM    611  C   LYS A  43     -13.465  17.115 -15.576  1.00  1.03           C  
ATOM    612  O   LYS A  43     -13.167  17.109 -14.372  1.00  1.03           O  
ATOM    613  CB  LYS A  43     -13.381  19.493 -16.348  1.00  1.03           C  
ATOM    614  CG  LYS A  43     -12.133  19.250 -17.153  1.00  1.03           C  
ATOM    615  CD  LYS A  43     -11.326  20.502 -17.364  1.00  1.03           C  
ATOM    616  CE  LYS A  43     -10.003  20.146 -17.994  1.00  1.03           C  
ATOM    617  NZ  LYS A  43      -9.166  21.323 -18.261  1.00  1.03           N  
ATOM    618  H   LYS A  43     -15.556  19.418 -14.942  1.00  1.03           H  
ATOM    619  HA  LYS A  43     -14.546  17.941 -17.204  1.00  1.03           H  
ATOM    620 1HB  LYS A  43     -13.947  20.305 -16.799  1.00  1.03           H  
ATOM    621 2HB  LYS A  43     -13.056  19.817 -15.379  1.00  1.03           H  
ATOM    622 1HG  LYS A  43     -11.503  18.531 -16.627  1.00  1.03           H  
ATOM    623 2HG  LYS A  43     -12.399  18.828 -18.120  1.00  1.03           H  
ATOM    624 1HD  LYS A  43     -11.866  21.193 -18.010  1.00  1.03           H  
ATOM    625 2HD  LYS A  43     -11.144  20.985 -16.404  1.00  1.03           H  
ATOM    626 1HE  LYS A  43      -9.471  19.490 -17.302  1.00  1.03           H  
ATOM    627 2HE  LYS A  43     -10.168  19.610 -18.925  1.00  1.03           H  
ATOM    628 1HZ  LYS A  43      -8.278  20.978 -18.635  1.00  1.03           H  
ATOM    629 2HZ  LYS A  43      -9.611  21.942 -18.913  1.00  1.03           H  
ATOM    630 3HZ  LYS A  43      -8.985  21.811 -17.399  1.00  1.03           H  
ATOM    631  N   GLN A  44     -13.057  16.180 -16.426  1.00  1.01           N  
ATOM    632  CA  GLN A  44     -12.338  14.992 -15.999  1.00  1.01           C  
ATOM    633  C   GLN A  44     -10.862  15.264 -15.782  1.00  1.01           C  
ATOM    634  O   GLN A  44     -10.332  16.276 -16.235  1.00  1.01           O  
ATOM    635  CB  GLN A  44     -12.549  13.879 -17.020  1.00  1.01           C  
ATOM    636  CG  GLN A  44     -14.024  13.515 -17.165  1.00  1.01           C  
ATOM    637  CD  GLN A  44     -14.609  12.933 -15.881  1.00  1.01           C  
ATOM    638  OE1 GLN A  44     -14.179  11.866 -15.425  1.00  1.01           O  
ATOM    639  NE2 GLN A  44     -15.580  13.631 -15.282  1.00  1.01           N  
ATOM    640  H   GLN A  44     -13.311  16.269 -17.399  1.00  1.01           H  
ATOM    641  HA  GLN A  44     -12.758  14.665 -15.048  1.00  1.01           H  
ATOM    642 1HB  GLN A  44     -12.170  14.194 -17.992  1.00  1.01           H  
ATOM    643 2HB  GLN A  44     -11.996  12.989 -16.721  1.00  1.01           H  
ATOM    644 1HG  GLN A  44     -14.587  14.420 -17.408  1.00  1.01           H  
ATOM    645 2HG  GLN A  44     -14.136  12.779 -17.960  1.00  1.01           H  
ATOM    646 1HE2 GLN A  44     -15.989  13.291 -14.437  1.00  1.01           H  
ATOM    647 2HE2 GLN A  44     -15.909  14.523 -15.670  1.00  1.01           H  
ATOM    648  N   ARG A  45     -10.218  14.351 -15.068  1.00  0.97           N  
ATOM    649  CA  ARG A  45      -8.820  14.480 -14.677  1.00  0.97           C  
ATOM    650  C   ARG A  45      -7.860  14.689 -15.839  1.00  0.97           C  
ATOM    651  O   ARG A  45      -7.873  13.934 -16.815  1.00  0.97           O  
ATOM    652  CB  ARG A  45      -8.410  13.227 -13.904  1.00  0.97           C  
ATOM    653  CG  ARG A  45      -7.081  13.289 -13.237  1.00  0.97           C  
ATOM    654  CD  ARG A  45      -6.776  12.049 -12.432  1.00  0.97           C  
ATOM    655  NE  ARG A  45      -7.638  11.902 -11.254  1.00  0.97           N  
ATOM    656  CZ  ARG A  45      -7.659  10.835 -10.429  1.00  0.97           C  
ATOM    657  NH1 ARG A  45      -6.872   9.808 -10.630  1.00  0.97           N  
ATOM    658  NH2 ARG A  45      -8.499  10.841  -9.418  1.00  0.97           N  
ATOM    659  H   ARG A  45     -10.730  13.542 -14.750  1.00  0.97           H  
ATOM    660  HA  ARG A  45      -8.734  15.334 -14.022  1.00  0.97           H  
ATOM    661 1HB  ARG A  45      -9.150  13.006 -13.140  1.00  0.97           H  
ATOM    662 2HB  ARG A  45      -8.386  12.380 -14.586  1.00  0.97           H  
ATOM    663 1HG  ARG A  45      -6.329  13.392 -14.000  1.00  0.97           H  
ATOM    664 2HG  ARG A  45      -7.054  14.154 -12.572  1.00  0.97           H  
ATOM    665 1HD  ARG A  45      -6.902  11.169 -13.058  1.00  0.97           H  
ATOM    666 2HD  ARG A  45      -5.753  12.103 -12.092  1.00  0.97           H  
ATOM    667  HE  ARG A  45      -8.298  12.649 -11.024  1.00  0.97           H  
ATOM    668 1HH1 ARG A  45      -6.242   9.802 -11.420  1.00  0.97           H  
ATOM    669 2HH1 ARG A  45      -6.901   9.019 -10.003  1.00  0.97           H  
ATOM    670 1HH2 ARG A  45      -9.126  11.648  -9.324  1.00  0.97           H  
ATOM    671 2HH2 ARG A  45      -8.546  10.062  -8.782  1.00  0.97           H  
ATOM    672  N   GLU A  46      -6.981  15.683 -15.682  1.00  0.92           N  
ATOM    673  CA  GLU A  46      -5.977  16.001 -16.691  1.00  0.92           C  
ATOM    674  C   GLU A  46      -4.592  16.080 -16.078  1.00  0.92           C  
ATOM    675  O   GLU A  46      -4.436  16.391 -14.899  1.00  0.92           O  
ATOM    676  CB  GLU A  46      -6.270  17.362 -17.349  1.00  0.92           C  
ATOM    677  CG  GLU A  46      -6.154  18.581 -16.411  1.00  0.92           C  
ATOM    678  CD  GLU A  46      -6.492  19.903 -17.090  1.00  0.92           C  
ATOM    679  OE1 GLU A  46      -6.875  19.891 -18.249  1.00  0.92           O  
ATOM    680  OE2 GLU A  46      -6.407  20.938 -16.443  1.00  0.92           O  
ATOM    681  H   GLU A  46      -7.078  16.275 -14.858  1.00  0.92           H  
ATOM    682  HA  GLU A  46      -5.977  15.219 -17.450  1.00  0.92           H  
ATOM    683 1HB  GLU A  46      -5.579  17.519 -18.177  1.00  0.92           H  
ATOM    684 2HB  GLU A  46      -7.280  17.353 -17.760  1.00  0.92           H  
ATOM    685 1HG  GLU A  46      -6.832  18.440 -15.577  1.00  0.92           H  
ATOM    686 2HG  GLU A  46      -5.138  18.626 -16.014  1.00  0.92           H  
ATOM    687  N   LEU A  47      -3.570  15.820 -16.880  1.00  0.90           N  
ATOM    688  CA  LEU A  47      -2.200  15.958 -16.397  1.00  0.90           C  
ATOM    689  C   LEU A  47      -1.786  17.402 -16.333  1.00  0.90           C  
ATOM    690  O   LEU A  47      -1.989  18.151 -17.286  1.00  0.90           O  
ATOM    691  CB  LEU A  47      -1.194  15.217 -17.285  1.00  0.90           C  
ATOM    692  CG  LEU A  47       0.308  15.366 -16.845  1.00  0.90           C  
ATOM    693  CD1 LEU A  47       0.531  14.685 -15.513  1.00  0.90           C  
ATOM    694  CD2 LEU A  47       1.210  14.789 -17.895  1.00  0.90           C  
ATOM    695  H   LEU A  47      -3.740  15.548 -17.838  1.00  0.90           H  
ATOM    696  HA  LEU A  47      -2.137  15.553 -15.390  1.00  0.90           H  
ATOM    697 1HB  LEU A  47      -1.436  14.158 -17.281  1.00  0.90           H  
ATOM    698 2HB  LEU A  47      -1.282  15.592 -18.303  1.00  0.90           H  
ATOM    699  HG  LEU A  47       0.541  16.419 -16.728  1.00  0.90           H  
ATOM    700 1HD1 LEU A  47       1.566  14.815 -15.203  1.00  0.90           H  
ATOM    701 2HD1 LEU A  47      -0.121  15.114 -14.774  1.00  0.90           H  
ATOM    702 3HD1 LEU A  47       0.317  13.637 -15.615  1.00  0.90           H  
ATOM    703 1HD2 LEU A  47       2.250  14.913 -17.586  1.00  0.90           H  
ATOM    704 2HD2 LEU A  47       0.990  13.728 -18.020  1.00  0.90           H  
ATOM    705 3HD2 LEU A  47       1.046  15.311 -18.838  1.00  0.90           H  
ATOM    706  N   VAL A  48      -1.207  17.787 -15.211  1.00  0.90           N  
ATOM    707  CA  VAL A  48      -0.666  19.114 -15.052  1.00  0.90           C  
ATOM    708  C   VAL A  48       0.824  19.085 -15.321  1.00  0.90           C  
ATOM    709  O   VAL A  48       1.333  19.805 -16.184  1.00  0.90           O  
ATOM    710  CB  VAL A  48      -0.898  19.585 -13.615  1.00  0.90           C  
ATOM    711  CG1 VAL A  48      -0.290  20.858 -13.386  1.00  0.90           C  
ATOM    712  CG2 VAL A  48      -2.363  19.669 -13.347  1.00  0.90           C  
ATOM    713  H   VAL A  48      -1.098  17.131 -14.438  1.00  0.90           H  
ATOM    714  HA  VAL A  48      -1.152  19.790 -15.755  1.00  0.90           H  
ATOM    715  HB  VAL A  48      -0.443  18.880 -12.932  1.00  0.90           H  
ATOM    716 1HG1 VAL A  48      -0.466  21.150 -12.356  1.00  0.90           H  
ATOM    717 2HG1 VAL A  48       0.779  20.792 -13.571  1.00  0.90           H  
ATOM    718 3HG1 VAL A  48      -0.730  21.564 -14.048  1.00  0.90           H  
ATOM    719 1HG2 VAL A  48      -2.510  19.987 -12.319  1.00  0.90           H  
ATOM    720 2HG2 VAL A  48      -2.820  20.388 -14.027  1.00  0.90           H  
ATOM    721 3HG2 VAL A  48      -2.813  18.690 -13.500  1.00  0.90           H  
ATOM    722  N   ALA A  49       1.527  18.244 -14.567  1.00  0.96           N  
ATOM    723  CA  ALA A  49       2.974  18.165 -14.698  1.00  0.96           C  
ATOM    724  C   ALA A  49       3.537  16.926 -14.003  1.00  0.96           C  
ATOM    725  O   ALA A  49       2.920  16.391 -13.084  1.00  0.96           O  
ATOM    726  CB  ALA A  49       3.595  19.438 -14.143  1.00  0.96           C  
ATOM    727  H   ALA A  49       1.033  17.652 -13.899  1.00  0.96           H  
ATOM    728  HA  ALA A  49       3.214  18.074 -15.753  1.00  0.96           H  
ATOM    729 1HB  ALA A  49       4.678  19.395 -14.267  1.00  0.96           H  
ATOM    730 2HB  ALA A  49       3.211  20.293 -14.679  1.00  0.96           H  
ATOM    731 3HB  ALA A  49       3.341  19.548 -13.109  1.00  0.96           H  
ATOM    732  N   SER A  50       4.743  16.507 -14.392  1.00  1.06           N  
ATOM    733  CA  SER A  50       5.410  15.391 -13.720  1.00  1.06           C  
ATOM    734  C   SER A  50       6.941  15.470 -13.681  1.00  1.06           C  
ATOM    735  O   SER A  50       7.583  16.166 -14.468  1.00  1.06           O  
ATOM    736  CB  SER A  50       4.999  14.095 -14.390  1.00  1.06           C  
ATOM    737  OG  SER A  50       5.447  14.054 -15.719  1.00  1.06           O  
ATOM    738  H   SER A  50       5.184  16.963 -15.182  1.00  1.06           H  
ATOM    739  HA  SER A  50       5.070  15.372 -12.691  1.00  1.06           H  
ATOM    740 1HB  SER A  50       5.419  13.253 -13.836  1.00  1.06           H  
ATOM    741 2HB  SER A  50       3.916  13.998 -14.362  1.00  1.06           H  
ATOM    742  HG  SER A  50       5.008  14.787 -16.164  1.00  1.06           H  
ATOM    743  N   ILE A  51       7.521  14.711 -12.755  1.00  1.21           N  
ATOM    744  CA  ILE A  51       8.965  14.621 -12.550  1.00  1.21           C  
ATOM    745  C   ILE A  51       9.485  13.208 -12.416  1.00  1.21           C  
ATOM    746  O   ILE A  51       8.961  12.389 -11.652  1.00  1.21           O  
ATOM    747  CB  ILE A  51       9.339  15.394 -11.281  1.00  1.21           C  
ATOM    748  CG1 ILE A  51      10.829  15.374 -10.996  1.00  1.21           C  
ATOM    749  CG2 ILE A  51       8.611  14.822 -10.115  1.00  1.21           C  
ATOM    750  CD1 ILE A  51      11.214  16.425  -9.972  1.00  1.21           C  
ATOM    751  H   ILE A  51       6.922  14.153 -12.156  1.00  1.21           H  
ATOM    752  HA  ILE A  51       9.459  15.081 -13.402  1.00  1.21           H  
ATOM    753  HB  ILE A  51       9.061  16.424 -11.417  1.00  1.21           H  
ATOM    754 1HG1 ILE A  51      11.092  14.399 -10.587  1.00  1.21           H  
ATOM    755 2HG1 ILE A  51      11.393  15.504 -11.903  1.00  1.21           H  
ATOM    756 1HG2 ILE A  51       8.862  15.387  -9.227  1.00  1.21           H  
ATOM    757 2HG2 ILE A  51       7.538  14.874 -10.294  1.00  1.21           H  
ATOM    758 3HG2 ILE A  51       8.910  13.785  -9.982  1.00  1.21           H  
ATOM    759 1HD1 ILE A  51      12.280  16.364  -9.764  1.00  1.21           H  
ATOM    760 2HD1 ILE A  51      10.977  17.414 -10.329  1.00  1.21           H  
ATOM    761 3HD1 ILE A  51      10.654  16.251  -9.086  1.00  1.21           H  
ATOM    762  N   THR A  52      10.576  12.930 -13.106  1.00  1.36           N  
ATOM    763  CA  THR A  52      11.147  11.608 -12.995  1.00  1.36           C  
ATOM    764  C   THR A  52      12.287  11.611 -11.989  1.00  1.36           C  
ATOM    765  O   THR A  52      12.886  12.651 -11.711  1.00  1.36           O  
ATOM    766  CB  THR A  52      11.670  11.139 -14.365  1.00  1.36           C  
ATOM    767  OG1 THR A  52      12.776  11.961 -14.761  1.00  1.36           O  
ATOM    768  CG2 THR A  52      10.571  11.313 -15.421  1.00  1.36           C  
ATOM    769  H   THR A  52      10.976  13.632 -13.734  1.00  1.36           H  
ATOM    770  HA  THR A  52      10.386  10.913 -12.650  1.00  1.36           H  
ATOM    771  HB  THR A  52      11.979  10.097 -14.310  1.00  1.36           H  
ATOM    772  HG1 THR A  52      12.446  12.880 -14.812  1.00  1.36           H  
ATOM    773 1HG2 THR A  52      10.945  10.996 -16.393  1.00  1.36           H  
ATOM    774 2HG2 THR A  52       9.707  10.719 -15.160  1.00  1.36           H  
ATOM    775 3HG2 THR A  52      10.282  12.366 -15.470  1.00  1.36           H  
ATOM    776  N   THR A  53      12.679  10.420 -11.552  1.00  1.47           N  
ATOM    777  CA  THR A  53      13.833  10.227 -10.674  1.00  1.47           C  
ATOM    778  C   THR A  53      15.115  10.813 -11.265  1.00  1.47           C  
ATOM    779  O   THR A  53      15.999  11.261 -10.538  1.00  1.47           O  
ATOM    780  CB  THR A  53      14.006   8.743 -10.324  1.00  1.47           C  
ATOM    781  OG1 THR A  53      12.854   8.319  -9.614  1.00  1.47           O  
ATOM    782  CG2 THR A  53      15.230   8.527  -9.464  1.00  1.47           C  
ATOM    783  H   THR A  53      12.099   9.609 -11.769  1.00  1.47           H  
ATOM    784  HA  THR A  53      13.633  10.756  -9.741  1.00  1.47           H  
ATOM    785  HB  THR A  53      14.094   8.163 -11.241  1.00  1.47           H  
ATOM    786  HG1 THR A  53      12.042   8.592 -10.115  1.00  1.47           H  
ATOM    787 1HG2 THR A  53      15.326   7.486  -9.219  1.00  1.47           H  
ATOM    788 2HG2 THR A  53      16.117   8.855 -10.008  1.00  1.47           H  
ATOM    789 3HG2 THR A  53      15.132   9.106  -8.548  1.00  1.47           H  
ATOM    790  N   GLY A  54      15.214  10.795 -12.593  1.00  1.51           N  
ATOM    791  CA  GLY A  54      16.374  11.302 -13.320  1.00  1.51           C  
ATOM    792  C   GLY A  54      16.408  12.844 -13.423  1.00  1.51           C  
ATOM    793  O   GLY A  54      17.321  13.403 -14.031  1.00  1.51           O  
ATOM    794  H   GLY A  54      14.439  10.417 -13.116  1.00  1.51           H  
ATOM    795 1HA  GLY A  54      17.282  10.954 -12.827  1.00  1.51           H  
ATOM    796 2HA  GLY A  54      16.379  10.875 -14.322  1.00  1.51           H  
ATOM    797  N   GLY A  55      15.407  13.528 -12.851  1.00  1.43           N  
ATOM    798  CA  GLY A  55      15.323  14.990 -12.853  1.00  1.43           C  
ATOM    799  C   GLY A  55      14.635  15.598 -14.074  1.00  1.43           C  
ATOM    800  O   GLY A  55      14.571  16.820 -14.216  1.00  1.43           O  
ATOM    801  H   GLY A  55      14.662  13.027 -12.371  1.00  1.43           H  
ATOM    802 1HA  GLY A  55      14.783  15.300 -11.958  1.00  1.43           H  
ATOM    803 2HA  GLY A  55      16.327  15.401 -12.765  1.00  1.43           H  
ATOM    804  N   ARG A  56      14.109  14.764 -14.957  1.00  1.28           N  
ATOM    805  CA  ARG A  56      13.436  15.283 -16.144  1.00  1.28           C  
ATOM    806  C   ARG A  56      12.052  15.775 -15.747  1.00  1.28           C  
ATOM    807  O   ARG A  56      11.313  15.046 -15.070  1.00  1.28           O  
ATOM    808  CB  ARG A  56      13.298  14.187 -17.180  1.00  1.28           C  
ATOM    809  CG  ARG A  56      14.608  13.648 -17.684  1.00  1.28           C  
ATOM    810  CD  ARG A  56      14.430  12.415 -18.491  1.00  1.28           C  
ATOM    811  NE  ARG A  56      13.972  11.269 -17.671  1.00  1.28           N  
ATOM    812  CZ  ARG A  56      13.748  10.030 -18.174  1.00  1.28           C  
ATOM    813  NH1 ARG A  56      13.927   9.807 -19.460  1.00  1.28           N  
ATOM    814  NH2 ARG A  56      13.360   9.032 -17.391  1.00  1.28           N  
ATOM    815  H   ARG A  56      14.200  13.767 -14.805  1.00  1.28           H  
ATOM    816  HA  ARG A  56      14.013  16.113 -16.554  1.00  1.28           H  
ATOM    817 1HB  ARG A  56      12.715  13.369 -16.795  1.00  1.28           H  
ATOM    818 2HB  ARG A  56      12.759  14.584 -18.042  1.00  1.28           H  
ATOM    819 1HG  ARG A  56      15.097  14.399 -18.303  1.00  1.28           H  
ATOM    820 2HG  ARG A  56      15.249  13.408 -16.830  1.00  1.28           H  
ATOM    821 1HD  ARG A  56      13.688  12.595 -19.267  1.00  1.28           H  
ATOM    822 2HD  ARG A  56      15.379  12.145 -18.952  1.00  1.28           H  
ATOM    823  HE  ARG A  56      13.787  11.429 -16.666  1.00  1.28           H  
ATOM    824 1HH1 ARG A  56      14.227  10.558 -20.066  1.00  1.28           H  
ATOM    825 2HH1 ARG A  56      13.766   8.885 -19.841  1.00  1.28           H  
ATOM    826 1HH2 ARG A  56      13.255   9.162 -16.397  1.00  1.28           H  
ATOM    827 2HH2 ARG A  56      13.203   8.119 -17.789  1.00  1.28           H  
ATOM    828  N   ILE A  57      11.699  17.005 -16.150  1.00  1.11           N  
ATOM    829  CA  ILE A  57      10.390  17.556 -15.795  1.00  1.11           C  
ATOM    830  C   ILE A  57       9.546  17.722 -17.057  1.00  1.11           C  
ATOM    831  O   ILE A  57      10.021  18.258 -18.061  1.00  1.11           O  
ATOM    832  CB  ILE A  57      10.473  18.928 -15.104  1.00  1.11           C  
ATOM    833  CG1 ILE A  57      11.499  18.952 -14.021  1.00  1.11           C  
ATOM    834  CG2 ILE A  57       9.127  19.110 -14.381  1.00  1.11           C  
ATOM    835  CD1 ILE A  57      11.210  18.060 -12.970  1.00  1.11           C  
ATOM    836  H   ILE A  57      12.347  17.560 -16.693  1.00  1.11           H  
ATOM    837  HA  ILE A  57       9.880  16.865 -15.129  1.00  1.11           H  
ATOM    838  HB  ILE A  57      10.664  19.729 -15.811  1.00  1.11           H  
ATOM    839 1HG1 ILE A  57      12.465  18.676 -14.444  1.00  1.11           H  
ATOM    840 2HG1 ILE A  57      11.572  19.958 -13.607  1.00  1.11           H  
ATOM    841 1HG2 ILE A  57       9.143  20.020 -13.835  1.00  1.11           H  
ATOM    842 2HG2 ILE A  57       8.303  19.116 -15.086  1.00  1.11           H  
ATOM    843 3HG2 ILE A  57       8.983  18.288 -13.680  1.00  1.11           H  
ATOM    844 1HD1 ILE A  57      12.008  18.123 -12.237  1.00  1.11           H  
ATOM    845 2HD1 ILE A  57      10.259  18.329 -12.508  1.00  1.11           H  
ATOM    846 3HD1 ILE A  57      11.154  17.074 -13.376  1.00  1.11           H  
ATOM    847  N   ASN A  58       8.312  17.255 -17.006  1.00  0.97           N  
ATOM    848  CA  ASN A  58       7.381  17.330 -18.122  1.00  0.97           C  
ATOM    849  C   ASN A  58       6.120  18.095 -17.737  1.00  0.97           C  
ATOM    850  O   ASN A  58       5.446  17.756 -16.765  1.00  0.97           O  
ATOM    851  CB  ASN A  58       7.046  15.941 -18.622  1.00  0.97           C  
ATOM    852  CG  ASN A  58       8.247  15.238 -19.237  1.00  0.97           C  
ATOM    853  OD1 ASN A  58       8.612  15.520 -20.384  1.00  0.97           O  
ATOM    854  ND2 ASN A  58       8.860  14.335 -18.507  1.00  0.97           N  
ATOM    855  H   ASN A  58       8.005  16.829 -16.134  1.00  0.97           H  
ATOM    856  HA  ASN A  58       7.854  17.885 -18.933  1.00  0.97           H  
ATOM    857 1HB  ASN A  58       6.679  15.339 -17.790  1.00  0.97           H  
ATOM    858 2HB  ASN A  58       6.250  16.001 -19.362  1.00  0.97           H  
ATOM    859 1HD2 ASN A  58       9.650  13.849 -18.877  1.00  0.97           H  
ATOM    860 2HD2 ASN A  58       8.539  14.128 -17.582  1.00  0.97           H  
ATOM    861  N   TYR A  59       5.804  19.154 -18.469  1.00  0.86           N  
ATOM    862  CA  TYR A  59       4.632  19.963 -18.132  1.00  0.86           C  
ATOM    863  C   TYR A  59       3.619  19.945 -19.252  1.00  0.86           C  
ATOM    864  O   TYR A  59       3.998  19.849 -20.421  1.00  0.86           O  
ATOM    865  CB  TYR A  59       5.031  21.414 -17.919  1.00  0.86           C  
ATOM    866  CG  TYR A  59       5.995  21.672 -16.806  1.00  0.86           C  
ATOM    867  CD1 TYR A  59       7.348  21.611 -17.079  1.00  0.86           C  
ATOM    868  CD2 TYR A  59       5.556  21.978 -15.530  1.00  0.86           C  
ATOM    869  CE1 TYR A  59       8.262  21.864 -16.096  1.00  0.86           C  
ATOM    870  CE2 TYR A  59       6.474  22.216 -14.528  1.00  0.86           C  
ATOM    871  CZ  TYR A  59       7.834  22.170 -14.813  1.00  0.86           C  
ATOM    872  OH  TYR A  59       8.790  22.422 -13.830  1.00  0.86           O  
ATOM    873  H   TYR A  59       6.381  19.406 -19.261  1.00  0.86           H  
ATOM    874  HA  TYR A  59       4.154  19.571 -17.238  1.00  0.86           H  
ATOM    875 1HB  TYR A  59       5.489  21.761 -18.825  1.00  0.86           H  
ATOM    876 2HB  TYR A  59       4.146  22.013 -17.759  1.00  0.86           H  
ATOM    877  HD1 TYR A  59       7.689  21.371 -18.087  1.00  0.86           H  
ATOM    878  HD2 TYR A  59       4.492  22.033 -15.317  1.00  0.86           H  
ATOM    879  HE1 TYR A  59       9.327  21.822 -16.323  1.00  0.86           H  
ATOM    880  HE2 TYR A  59       6.126  22.453 -13.526  1.00  0.86           H  
ATOM    881  HH  TYR A  59       9.668  22.231 -14.183  1.00  0.86           H  
ATOM    882  N   ALA A  60       2.338  20.038 -18.910  1.00  0.79           N  
ATOM    883  CA  ALA A  60       1.292  20.191 -19.907  1.00  0.79           C  
ATOM    884  C   ALA A  60       1.475  21.531 -20.605  1.00  0.79           C  
ATOM    885  O   ALA A  60       1.832  22.526 -19.958  1.00  0.79           O  
ATOM    886  CB  ALA A  60      -0.090  20.080 -19.274  1.00  0.79           C  
ATOM    887  H   ALA A  60       2.074  20.042 -17.921  1.00  0.79           H  
ATOM    888  HA  ALA A  60       1.407  19.401 -20.652  1.00  0.79           H  
ATOM    889 1HB  ALA A  60      -0.855  20.186 -20.038  1.00  0.79           H  
ATOM    890 2HB  ALA A  60      -0.186  19.105 -18.795  1.00  0.79           H  
ATOM    891 3HB  ALA A  60      -0.226  20.853 -18.526  1.00  0.79           H  
ATOM    892  N   ASP A  61       1.136  21.607 -21.888  1.00  0.76           N  
ATOM    893  CA  ASP A  61       1.255  22.868 -22.624  1.00  0.76           C  
ATOM    894  C   ASP A  61       0.471  24.009 -21.985  1.00  0.76           C  
ATOM    895  O   ASP A  61       0.840  25.173 -22.122  1.00  0.76           O  
ATOM    896  CB  ASP A  61       0.811  22.699 -24.081  1.00  0.76           C  
ATOM    897  CG  ASP A  61       1.826  21.944 -24.983  1.00  0.76           C  
ATOM    898  OD1 ASP A  61       2.979  21.784 -24.593  1.00  0.76           O  
ATOM    899  OD2 ASP A  61       1.441  21.539 -26.047  1.00  0.76           O  
ATOM    900  H   ASP A  61       0.829  20.773 -22.373  1.00  0.76           H  
ATOM    901  HA  ASP A  61       2.301  23.156 -22.625  1.00  0.76           H  
ATOM    902 1HB  ASP A  61      -0.139  22.165 -24.107  1.00  0.76           H  
ATOM    903 2HB  ASP A  61       0.635  23.685 -24.514  1.00  0.76           H  
ATOM    904  N   SER A  62      -0.610  23.679 -21.287  1.00  0.74           N  
ATOM    905  CA  SER A  62      -1.439  24.689 -20.657  1.00  0.74           C  
ATOM    906  C   SER A  62      -0.849  25.285 -19.369  1.00  0.74           C  
ATOM    907  O   SER A  62      -1.386  26.286 -18.883  1.00  0.74           O  
ATOM    908  CB  SER A  62      -2.819  24.118 -20.377  1.00  0.74           C  
ATOM    909  OG  SER A  62      -2.774  23.109 -19.402  1.00  0.74           O  
ATOM    910  H   SER A  62      -0.857  22.707 -21.194  1.00  0.74           H  
ATOM    911  HA  SER A  62      -1.558  25.506 -21.370  1.00  0.74           H  
ATOM    912 1HB  SER A  62      -3.482  24.916 -20.046  1.00  0.74           H  
ATOM    913 2HB  SER A  62      -3.230  23.713 -21.299  1.00  0.74           H  
ATOM    914  HG  SER A  62      -3.641  22.685 -19.413  1.00  0.74           H  
ATOM    915  N   VAL A  63       0.217  24.678 -18.802  1.00  0.73           N  
ATOM    916  CA  VAL A  63       0.804  25.193 -17.559  1.00  0.73           C  
ATOM    917  C   VAL A  63       2.277  25.601 -17.711  1.00  0.73           C  
ATOM    918  O   VAL A  63       2.860  26.208 -16.794  1.00  0.73           O  
ATOM    919  CB  VAL A  63       0.655  24.185 -16.410  1.00  0.73           C  
ATOM    920  CG1 VAL A  63      -0.829  23.911 -16.184  1.00  0.73           C  
ATOM    921  CG2 VAL A  63       1.440  22.938 -16.669  1.00  0.73           C  
ATOM    922  H   VAL A  63       0.631  23.862 -19.244  1.00  0.73           H  
ATOM    923  HA  VAL A  63       0.255  26.083 -17.270  1.00  0.73           H  
ATOM    924  HB  VAL A  63       1.028  24.643 -15.515  1.00  0.73           H  
ATOM    925 1HG1 VAL A  63      -0.956  23.253 -15.360  1.00  0.73           H  
ATOM    926 2HG1 VAL A  63      -1.339  24.847 -15.971  1.00  0.73           H  
ATOM    927 3HG1 VAL A  63      -1.258  23.454 -17.074  1.00  0.73           H  
ATOM    928 1HG2 VAL A  63       1.331  22.266 -15.824  1.00  0.73           H  
ATOM    929 2HG2 VAL A  63       1.080  22.461 -17.561  1.00  0.73           H  
ATOM    930 3HG2 VAL A  63       2.482  23.198 -16.792  1.00  0.73           H  
ATOM    931  N   LYS A  64       2.873  25.300 -18.869  1.00  0.72           N  
ATOM    932  CA  LYS A  64       4.264  25.678 -19.108  1.00  0.72           C  
ATOM    933  C   LYS A  64       4.438  27.175 -18.912  1.00  0.72           C  
ATOM    934  O   LYS A  64       3.636  27.977 -19.386  1.00  0.72           O  
ATOM    935  CB  LYS A  64       4.701  25.314 -20.533  1.00  0.72           C  
ATOM    936  CG  LYS A  64       4.859  23.845 -20.796  1.00  0.72           C  
ATOM    937  CD  LYS A  64       5.201  23.547 -22.246  1.00  0.72           C  
ATOM    938  CE  LYS A  64       5.231  22.044 -22.487  1.00  0.72           C  
ATOM    939  NZ  LYS A  64       5.412  21.703 -23.917  1.00  0.72           N  
ATOM    940  H   LYS A  64       2.366  24.756 -19.568  1.00  0.72           H  
ATOM    941  HA  LYS A  64       4.898  25.157 -18.388  1.00  0.72           H  
ATOM    942 1HB  LYS A  64       3.957  25.688 -21.243  1.00  0.72           H  
ATOM    943 2HB  LYS A  64       5.647  25.804 -20.761  1.00  0.72           H  
ATOM    944 1HG  LYS A  64       5.679  23.489 -20.190  1.00  0.72           H  
ATOM    945 2HG  LYS A  64       3.976  23.316 -20.518  1.00  0.72           H  
ATOM    946 1HD  LYS A  64       4.460  23.997 -22.907  1.00  0.72           H  
ATOM    947 2HD  LYS A  64       6.175  23.962 -22.485  1.00  0.72           H  
ATOM    948 1HE  LYS A  64       6.041  21.607 -21.909  1.00  0.72           H  
ATOM    949 2HE  LYS A  64       4.290  21.620 -22.152  1.00  0.72           H  
ATOM    950 1HZ  LYS A  64       5.402  20.706 -24.029  1.00  0.72           H  
ATOM    951 2HZ  LYS A  64       4.615  22.096 -24.447  1.00  0.72           H  
ATOM    952 3HZ  LYS A  64       6.270  22.076 -24.264  1.00  0.72           H  
ATOM    953  N   GLY A  65       5.483  27.550 -18.186  1.00  0.71           N  
ATOM    954  CA  GLY A  65       5.778  28.953 -17.920  1.00  0.71           C  
ATOM    955  C   GLY A  65       5.133  29.472 -16.631  1.00  0.71           C  
ATOM    956  O   GLY A  65       5.464  30.567 -16.175  1.00  0.71           O  
ATOM    957  H   GLY A  65       6.098  26.842 -17.811  1.00  0.71           H  
ATOM    958 1HA  GLY A  65       6.859  29.083 -17.860  1.00  0.71           H  
ATOM    959 2HA  GLY A  65       5.437  29.555 -18.761  1.00  0.71           H  
ATOM    960  N   ARG A  66       4.229  28.691 -16.032  1.00  0.71           N  
ATOM    961  CA  ARG A  66       3.566  29.120 -14.805  1.00  0.71           C  
ATOM    962  C   ARG A  66       3.842  28.165 -13.658  1.00  0.71           C  
ATOM    963  O   ARG A  66       4.031  28.600 -12.520  1.00  0.71           O  
ATOM    964  CB  ARG A  66       2.059  29.204 -15.009  1.00  0.71           C  
ATOM    965  CG  ARG A  66       1.645  30.294 -15.967  1.00  0.71           C  
ATOM    966  CD  ARG A  66       0.161  30.513 -16.075  1.00  0.71           C  
ATOM    967  NE  ARG A  66      -0.551  29.370 -16.671  1.00  0.71           N  
ATOM    968  CZ  ARG A  66      -1.438  28.581 -16.012  1.00  0.71           C  
ATOM    969  NH1 ARG A  66      -1.775  28.828 -14.779  1.00  0.71           N  
ATOM    970  NH2 ARG A  66      -2.004  27.570 -16.612  1.00  0.71           N  
ATOM    971  H   ARG A  66       3.968  27.799 -16.446  1.00  0.71           H  
ATOM    972  HA  ARG A  66       3.936  30.107 -14.528  1.00  0.71           H  
ATOM    973 1HB  ARG A  66       1.685  28.252 -15.395  1.00  0.71           H  
ATOM    974 2HB  ARG A  66       1.568  29.394 -14.053  1.00  0.71           H  
ATOM    975 1HG  ARG A  66       2.099  31.232 -15.644  1.00  0.71           H  
ATOM    976 2HG  ARG A  66       2.017  30.040 -16.963  1.00  0.71           H  
ATOM    977 1HD  ARG A  66      -0.247  30.686 -15.071  1.00  0.71           H  
ATOM    978 2HD  ARG A  66      -0.029  31.389 -16.691  1.00  0.71           H  
ATOM    979  HE  ARG A  66      -0.333  29.125 -17.633  1.00  0.71           H  
ATOM    980 1HH1 ARG A  66      -1.384  29.614 -14.281  1.00  0.71           H  
ATOM    981 2HH1 ARG A  66      -2.497  28.234 -14.321  1.00  0.71           H  
ATOM    982 1HH2 ARG A  66      -1.780  27.339 -17.578  1.00  0.71           H  
ATOM    983 2HH2 ARG A  66      -2.673  27.006 -16.108  1.00  0.71           H  
ATOM    984  N   PHE A  67       3.857  26.862 -13.948  1.00  0.72           N  
ATOM    985  CA  PHE A  67       4.065  25.880 -12.880  1.00  0.72           C  
ATOM    986  C   PHE A  67       5.488  25.323 -12.878  1.00  0.72           C  
ATOM    987  O   PHE A  67       6.079  25.125 -13.941  1.00  0.72           O  
ATOM    988  CB  PHE A  67       3.104  24.700 -13.001  1.00  0.72           C  
ATOM    989  CG  PHE A  67       1.600  25.013 -12.796  1.00  0.72           C  
ATOM    990  CD1 PHE A  67       1.087  26.302 -12.681  1.00  0.72           C  
ATOM    991  CD2 PHE A  67       0.712  23.984 -12.725  1.00  0.72           C  
ATOM    992  CE1 PHE A  67      -0.262  26.527 -12.523  1.00  0.72           C  
ATOM    993  CE2 PHE A  67      -0.650  24.206 -12.559  1.00  0.72           C  
ATOM    994  CZ  PHE A  67      -1.127  25.479 -12.466  1.00  0.72           C  
ATOM    995  H   PHE A  67       3.672  26.558 -14.903  1.00  0.72           H  
ATOM    996  HA  PHE A  67       3.891  26.370 -11.928  1.00  0.72           H  
ATOM    997 1HB  PHE A  67       3.220  24.250 -13.989  1.00  0.72           H  
ATOM    998 2HB  PHE A  67       3.396  23.960 -12.280  1.00  0.72           H  
ATOM    999  HD1 PHE A  67       1.735  27.136 -12.712  1.00  0.72           H  
ATOM   1000  HD2 PHE A  67       1.104  22.988 -12.804  1.00  0.72           H  
ATOM   1001  HE1 PHE A  67      -0.640  27.548 -12.437  1.00  0.72           H  
ATOM   1002  HE2 PHE A  67      -1.346  23.376 -12.505  1.00  0.72           H  
ATOM   1003  HZ  PHE A  67      -2.198  25.661 -12.336  1.00  0.72           H  
ATOM   1004  N   THR A  68       6.016  25.037 -11.680  1.00  0.76           N  
ATOM   1005  CA  THR A  68       7.315  24.369 -11.525  1.00  0.76           C  
ATOM   1006  C   THR A  68       7.270  23.142 -10.592  1.00  0.76           C  
ATOM   1007  O   THR A  68       6.705  23.204  -9.498  1.00  0.76           O  
ATOM   1008  CB  THR A  68       8.406  25.348 -11.025  1.00  0.76           C  
ATOM   1009  OG1 THR A  68       8.576  26.406 -11.981  1.00  0.76           O  
ATOM   1010  CG2 THR A  68       9.740  24.624 -10.816  1.00  0.76           C  
ATOM   1011  H   THR A  68       5.484  25.297 -10.852  1.00  0.76           H  
ATOM   1012  HA  THR A  68       7.627  24.034 -12.502  1.00  0.76           H  
ATOM   1013  HB  THR A  68       8.095  25.783 -10.082  1.00  0.76           H  
ATOM   1014  HG1 THR A  68       8.669  26.027 -12.864  1.00  0.76           H  
ATOM   1015 1HG2 THR A  68      10.486  25.335 -10.467  1.00  0.76           H  
ATOM   1016 2HG2 THR A  68       9.626  23.839 -10.075  1.00  0.76           H  
ATOM   1017 3HG2 THR A  68      10.068  24.188 -11.759  1.00  0.76           H  
ATOM   1018  N   ILE A  69       7.896  22.036 -11.013  1.00  0.82           N  
ATOM   1019  CA  ILE A  69       8.002  20.847 -10.146  1.00  0.82           C  
ATOM   1020  C   ILE A  69       9.413  20.482  -9.720  1.00  0.82           C  
ATOM   1021  O   ILE A  69      10.343  20.481 -10.534  1.00  0.82           O  
ATOM   1022  CB  ILE A  69       7.374  19.566 -10.723  1.00  0.82           C  
ATOM   1023  CG1 ILE A  69       5.944  19.661 -10.868  1.00  0.82           C  
ATOM   1024  CG2 ILE A  69       7.678  18.356  -9.873  1.00  0.82           C  
ATOM   1025  CD1 ILE A  69       5.435  18.432 -11.511  1.00  0.82           C  
ATOM   1026  H   ILE A  69       8.308  22.044 -11.942  1.00  0.82           H  
ATOM   1027  HA  ILE A  69       7.453  21.066  -9.239  1.00  0.82           H  
ATOM   1028  HB  ILE A  69       7.781  19.396 -11.713  1.00  0.82           H  
ATOM   1029 1HG1 ILE A  69       5.488  19.765  -9.880  1.00  0.82           H  
ATOM   1030 2HG1 ILE A  69       5.676  20.524 -11.474  1.00  0.82           H  
ATOM   1031 1HG2 ILE A  69       7.232  17.480 -10.327  1.00  0.82           H  
ATOM   1032 2HG2 ILE A  69       8.742  18.205  -9.798  1.00  0.82           H  
ATOM   1033 3HG2 ILE A  69       7.260  18.498  -8.879  1.00  0.82           H  
ATOM   1034 1HD1 ILE A  69       4.370  18.480 -11.589  1.00  0.82           H  
ATOM   1035 2HD1 ILE A  69       5.888  18.328 -12.496  1.00  0.82           H  
ATOM   1036 3HD1 ILE A  69       5.696  17.568 -10.905  1.00  0.82           H  
ATOM   1037  N   THR A  70       9.550  20.216  -8.414  1.00  0.91           N  
ATOM   1038  CA  THR A  70      10.816  19.806  -7.816  1.00  0.91           C  
ATOM   1039  C   THR A  70      10.642  18.552  -6.943  1.00  0.91           C  
ATOM   1040  O   THR A  70       9.556  18.272  -6.435  1.00  0.91           O  
ATOM   1041  CB  THR A  70      11.404  20.943  -6.953  1.00  0.91           C  
ATOM   1042  OG1 THR A  70      10.531  21.210  -5.850  1.00  0.91           O  
ATOM   1043  CG2 THR A  70      11.558  22.224  -7.777  1.00  0.91           C  
ATOM   1044  H   THR A  70       8.706  20.269  -7.840  1.00  0.91           H  
ATOM   1045  HA  THR A  70      11.519  19.568  -8.614  1.00  0.91           H  
ATOM   1046  HB  THR A  70      12.378  20.634  -6.572  1.00  0.91           H  
ATOM   1047  HG1 THR A  70      10.979  21.774  -5.214  1.00  0.91           H  
ATOM   1048 1HG2 THR A  70      11.978  23.010  -7.151  1.00  0.91           H  
ATOM   1049 2HG2 THR A  70      12.223  22.037  -8.621  1.00  0.91           H  
ATOM   1050 3HG2 THR A  70      10.588  22.542  -8.145  1.00  0.91           H  
ATOM   1051  N   ARG A  71      11.731  17.814  -6.718  1.00  1.02           N  
ATOM   1052  CA  ARG A  71      11.694  16.632  -5.840  1.00  1.02           C  
ATOM   1053  C   ARG A  71      12.832  16.608  -4.844  1.00  1.02           C  
ATOM   1054  O   ARG A  71      14.001  16.755  -5.208  1.00  1.02           O  
ATOM   1055  CB  ARG A  71      11.723  15.339  -6.655  1.00  1.02           C  
ATOM   1056  CG  ARG A  71      11.874  14.009  -5.883  1.00  1.02           C  
ATOM   1057  CD  ARG A  71      10.625  13.538  -5.221  1.00  1.02           C  
ATOM   1058  NE  ARG A  71      10.805  12.200  -4.615  1.00  1.02           N  
ATOM   1059  CZ  ARG A  71       9.846  11.516  -3.939  1.00  1.02           C  
ATOM   1060  NH1 ARG A  71       8.664  12.049  -3.774  1.00  1.02           N  
ATOM   1061  NH2 ARG A  71      10.071  10.306  -3.439  1.00  1.02           N  
ATOM   1062  H   ARG A  71      12.603  18.075  -7.157  1.00  1.02           H  
ATOM   1063  HA  ARG A  71      10.767  16.654  -5.273  1.00  1.02           H  
ATOM   1064 1HB  ARG A  71      10.774  15.240  -7.164  1.00  1.02           H  
ATOM   1065 2HB  ARG A  71      12.509  15.383  -7.405  1.00  1.02           H  
ATOM   1066 1HG  ARG A  71      12.187  13.232  -6.582  1.00  1.02           H  
ATOM   1067 2HG  ARG A  71      12.639  14.116  -5.117  1.00  1.02           H  
ATOM   1068 1HD  ARG A  71      10.360  14.225  -4.441  1.00  1.02           H  
ATOM   1069 2HD  ARG A  71       9.821  13.483  -5.950  1.00  1.02           H  
ATOM   1070  HE  ARG A  71      11.733  11.774  -4.700  1.00  1.02           H  
ATOM   1071 1HH1 ARG A  71       8.466  12.966  -4.146  1.00  1.02           H  
ATOM   1072 2HH1 ARG A  71       7.954  11.542  -3.266  1.00  1.02           H  
ATOM   1073 1HH2 ARG A  71      10.968   9.809  -3.573  1.00  1.02           H  
ATOM   1074 2HH2 ARG A  71       9.333   9.828  -2.951  1.00  1.02           H  
ATOM   1075  N   ASP A  72      12.477  16.419  -3.580  1.00  1.12           N  
ATOM   1076  CA  ASP A  72      13.443  16.306  -2.511  1.00  1.12           C  
ATOM   1077  C   ASP A  72      13.368  14.892  -1.945  1.00  1.12           C  
ATOM   1078  O   ASP A  72      12.548  14.601  -1.063  1.00  1.12           O  
ATOM   1079  CB  ASP A  72      13.154  17.358  -1.439  1.00  1.12           C  
ATOM   1080  CG  ASP A  72      14.170  17.378  -0.312  1.00  1.12           C  
ATOM   1081  OD1 ASP A  72      14.885  16.426  -0.159  1.00  1.12           O  
ATOM   1082  OD2 ASP A  72      14.224  18.369   0.403  1.00  1.12           O  
ATOM   1083  H   ASP A  72      11.489  16.325  -3.350  1.00  1.12           H  
ATOM   1084  HA  ASP A  72      14.443  16.471  -2.911  1.00  1.12           H  
ATOM   1085 1HB  ASP A  72      13.127  18.347  -1.903  1.00  1.12           H  
ATOM   1086 2HB  ASP A  72      12.163  17.172  -1.014  1.00  1.12           H  
ATOM   1087  N   ASN A  73      14.250  14.012  -2.430  1.00  1.19           N  
ATOM   1088  CA  ASN A  73      14.206  12.605  -2.045  1.00  1.19           C  
ATOM   1089  C   ASN A  73      14.464  12.413  -0.552  1.00  1.19           C  
ATOM   1090  O   ASN A  73      13.940  11.484   0.052  1.00  1.19           O  
ATOM   1091  CB  ASN A  73      15.208  11.792  -2.849  1.00  1.19           C  
ATOM   1092  CG  ASN A  73      14.808  11.543  -4.303  1.00  1.19           C  
ATOM   1093  OD1 ASN A  73      13.634  11.546  -4.712  1.00  1.19           O  
ATOM   1094  ND2 ASN A  73      15.813  11.332  -5.113  1.00  1.19           N  
ATOM   1095  H   ASN A  73      14.927  14.324  -3.115  1.00  1.19           H  
ATOM   1096  HA  ASN A  73      13.203  12.223  -2.251  1.00  1.19           H  
ATOM   1097 1HB  ASN A  73      16.172  12.302  -2.836  1.00  1.19           H  
ATOM   1098 2HB  ASN A  73      15.350  10.826  -2.362  1.00  1.19           H  
ATOM   1099 1HD2 ASN A  73      15.647  11.169  -6.086  1.00  1.19           H  
ATOM   1100 2HD2 ASN A  73      16.749  11.338  -4.761  1.00  1.19           H  
ATOM   1101  N   ALA A  74      15.236  13.314   0.056  1.00  1.20           N  
ATOM   1102  CA  ALA A  74      15.584  13.219   1.474  1.00  1.20           C  
ATOM   1103  C   ALA A  74      14.348  13.250   2.368  1.00  1.20           C  
ATOM   1104  O   ALA A  74      14.360  12.701   3.472  1.00  1.20           O  
ATOM   1105  CB  ALA A  74      16.513  14.352   1.866  1.00  1.20           C  
ATOM   1106  H   ALA A  74      15.592  14.101  -0.477  1.00  1.20           H  
ATOM   1107  HA  ALA A  74      16.091  12.271   1.631  1.00  1.20           H  
ATOM   1108 1HB  ALA A  74      16.785  14.251   2.915  1.00  1.20           H  
ATOM   1109 2HB  ALA A  74      17.409  14.318   1.251  1.00  1.20           H  
ATOM   1110 3HB  ALA A  74      16.004  15.305   1.714  1.00  1.20           H  
ATOM   1111  N   LYS A  75      13.302  13.945   1.917  1.00  1.15           N  
ATOM   1112  CA  LYS A  75      12.074  14.079   2.682  1.00  1.15           C  
ATOM   1113  C   LYS A  75      10.943  13.318   2.017  1.00  1.15           C  
ATOM   1114  O   LYS A  75       9.768  13.523   2.341  1.00  1.15           O  
ATOM   1115  CB  LYS A  75      11.677  15.545   2.847  1.00  1.15           C  
ATOM   1116  CG  LYS A  75      12.672  16.388   3.653  1.00  1.15           C  
ATOM   1117  CD  LYS A  75      12.078  17.756   4.032  1.00  1.15           C  
ATOM   1118  CE  LYS A  75      11.998  18.724   2.850  1.00  1.15           C  
ATOM   1119  NZ  LYS A  75      13.328  19.206   2.426  1.00  1.15           N  
ATOM   1120  H   LYS A  75      13.338  14.363   0.984  1.00  1.15           H  
ATOM   1121  HA  LYS A  75      12.228  13.647   3.671  1.00  1.15           H  
ATOM   1122 1HB  LYS A  75      11.588  16.003   1.855  1.00  1.15           H  
ATOM   1123 2HB  LYS A  75      10.702  15.611   3.327  1.00  1.15           H  
ATOM   1124 1HG  LYS A  75      12.963  15.851   4.556  1.00  1.15           H  
ATOM   1125 2HG  LYS A  75      13.567  16.551   3.041  1.00  1.15           H  
ATOM   1126 1HD  LYS A  75      11.074  17.612   4.431  1.00  1.15           H  
ATOM   1127 2HD  LYS A  75      12.694  18.210   4.807  1.00  1.15           H  
ATOM   1128 1HE  LYS A  75      11.526  18.219   2.003  1.00  1.15           H  
ATOM   1129 2HE  LYS A  75      11.389  19.580   3.134  1.00  1.15           H  
ATOM   1130 1HZ  LYS A  75      13.238  19.823   1.634  1.00  1.15           H  
ATOM   1131 2HZ  LYS A  75      13.791  19.683   3.171  1.00  1.15           H  
ATOM   1132 3HZ  LYS A  75      13.907  18.415   2.114  1.00  1.15           H  
ATOM   1133  N   ASN A  76      11.287  12.512   1.010  1.00  1.05           N  
ATOM   1134  CA  ASN A  76      10.319  11.747   0.239  1.00  1.05           C  
ATOM   1135  C   ASN A  76       9.184  12.639  -0.265  1.00  1.05           C  
ATOM   1136  O   ASN A  76       8.017  12.238  -0.213  1.00  1.05           O  
ATOM   1137  CB  ASN A  76       9.749  10.634   1.088  1.00  1.05           C  
ATOM   1138  CG  ASN A  76      10.785   9.632   1.549  1.00  1.05           C  
ATOM   1139  OD1 ASN A  76      11.717   9.280   0.816  1.00  1.05           O  
ATOM   1140  ND2 ASN A  76      10.623   9.154   2.758  1.00  1.05           N  
ATOM   1141  H   ASN A  76      12.271  12.369   0.794  1.00  1.05           H  
ATOM   1142  HA  ASN A  76      10.827  11.324  -0.630  1.00  1.05           H  
ATOM   1143 1HB  ASN A  76       9.250  11.048   1.963  1.00  1.05           H  
ATOM   1144 2HB  ASN A  76       8.995  10.127   0.513  1.00  1.05           H  
ATOM   1145 1HD2 ASN A  76      11.269   8.484   3.119  1.00  1.05           H  
ATOM   1146 2HD2 ASN A  76       9.849   9.457   3.315  1.00  1.05           H  
ATOM   1147  N   THR A  77       9.512  13.858  -0.729  1.00  0.93           N  
ATOM   1148  CA  THR A  77       8.463  14.800  -1.123  1.00  0.93           C  
ATOM   1149  C   THR A  77       8.637  15.491  -2.479  1.00  0.93           C  
ATOM   1150  O   THR A  77       9.722  15.967  -2.832  1.00  0.93           O  
ATOM   1151  CB  THR A  77       8.297  15.878  -0.022  1.00  0.93           C  
ATOM   1152  OG1 THR A  77       7.961  15.244   1.240  1.00  0.93           O  
ATOM   1153  CG2 THR A  77       7.164  16.859  -0.372  1.00  0.93           C  
ATOM   1154  H   THR A  77      10.496  14.131  -0.775  1.00  0.93           H  
ATOM   1155  HA  THR A  77       7.537  14.244  -1.177  1.00  0.93           H  
ATOM   1156  HB  THR A  77       9.233  16.428   0.091  1.00  0.93           H  
ATOM   1157  HG1 THR A  77       8.682  14.641   1.542  1.00  0.93           H  
ATOM   1158 1HG2 THR A  77       7.069  17.590   0.424  1.00  0.93           H  
ATOM   1159 2HG2 THR A  77       7.376  17.371  -1.300  1.00  0.93           H  
ATOM   1160 3HG2 THR A  77       6.241  16.325  -0.467  1.00  0.93           H  
ATOM   1161  N   VAL A  78       7.539  15.565  -3.236  1.00  0.82           N  
ATOM   1162  CA  VAL A  78       7.522  16.282  -4.510  1.00  0.82           C  
ATOM   1163  C   VAL A  78       6.682  17.534  -4.318  1.00  0.82           C  
ATOM   1164  O   VAL A  78       5.684  17.531  -3.588  1.00  0.82           O  
ATOM   1165  CB  VAL A  78       6.966  15.404  -5.669  1.00  0.82           C  
ATOM   1166  CG1 VAL A  78       5.573  15.021  -5.406  1.00  0.82           C  
ATOM   1167  CG2 VAL A  78       7.040  16.145  -7.010  1.00  0.82           C  
ATOM   1168  H   VAL A  78       6.681  15.137  -2.884  1.00  0.82           H  
ATOM   1169  HA  VAL A  78       8.532  16.587  -4.766  1.00  0.82           H  
ATOM   1170  HB  VAL A  78       7.553  14.495  -5.727  1.00  0.82           H  
ATOM   1171 1HG1 VAL A  78       5.196  14.394  -6.207  1.00  0.82           H  
ATOM   1172 2HG1 VAL A  78       5.525  14.475  -4.467  1.00  0.82           H  
ATOM   1173 3HG1 VAL A  78       4.978  15.926  -5.351  1.00  0.82           H  
ATOM   1174 1HG2 VAL A  78       6.661  15.503  -7.802  1.00  0.82           H  
ATOM   1175 2HG2 VAL A  78       6.443  17.048  -6.974  1.00  0.82           H  
ATOM   1176 3HG2 VAL A  78       8.072  16.405  -7.219  1.00  0.82           H  
ATOM   1177  N   TYR A  79       7.100  18.621  -4.942  1.00  0.73           N  
ATOM   1178  CA  TYR A  79       6.358  19.855  -4.796  1.00  0.73           C  
ATOM   1179  C   TYR A  79       5.935  20.412  -6.138  1.00  0.73           C  
ATOM   1180  O   TYR A  79       6.668  20.307  -7.123  1.00  0.73           O  
ATOM   1181  CB  TYR A  79       7.219  20.905  -4.105  1.00  0.73           C  
ATOM   1182  CG  TYR A  79       7.727  20.533  -2.742  1.00  0.73           C  
ATOM   1183  CD1 TYR A  79       8.917  19.812  -2.625  1.00  0.73           C  
ATOM   1184  CD2 TYR A  79       7.040  20.923  -1.621  1.00  0.73           C  
ATOM   1185  CE1 TYR A  79       9.413  19.500  -1.373  1.00  0.73           C  
ATOM   1186  CE2 TYR A  79       7.530  20.612  -0.371  1.00  0.73           C  
ATOM   1187  CZ  TYR A  79       8.712  19.913  -0.241  1.00  0.73           C  
ATOM   1188  OH  TYR A  79       9.192  19.624   1.017  1.00  0.73           O  
ATOM   1189  H   TYR A  79       7.941  18.580  -5.518  1.00  0.73           H  
ATOM   1190  HA  TYR A  79       5.460  19.667  -4.217  1.00  0.73           H  
ATOM   1191 1HB  TYR A  79       8.079  21.132  -4.735  1.00  0.73           H  
ATOM   1192 2HB  TYR A  79       6.639  21.824  -4.007  1.00  0.73           H  
ATOM   1193  HD1 TYR A  79       9.459  19.502  -3.524  1.00  0.73           H  
ATOM   1194  HD2 TYR A  79       6.111  21.484  -1.725  1.00  0.73           H  
ATOM   1195  HE1 TYR A  79      10.345  18.943  -1.277  1.00  0.73           H  
ATOM   1196  HE2 TYR A  79       6.985  20.928   0.519  1.00  0.73           H  
ATOM   1197  HH  TYR A  79       8.480  19.711   1.657  1.00  0.73           H  
ATOM   1198  N   LEU A  80       4.770  21.057  -6.145  1.00  0.68           N  
ATOM   1199  CA  LEU A  80       4.268  21.775  -7.308  1.00  0.68           C  
ATOM   1200  C   LEU A  80       4.056  23.243  -6.948  1.00  0.68           C  
ATOM   1201  O   LEU A  80       3.195  23.590  -6.133  1.00  0.68           O  
ATOM   1202  CB  LEU A  80       2.941  21.169  -7.798  1.00  0.68           C  
ATOM   1203  CG  LEU A  80       2.251  21.888  -9.005  1.00  0.68           C  
ATOM   1204  CD1 LEU A  80       3.125  21.771 -10.233  1.00  0.68           C  
ATOM   1205  CD2 LEU A  80       0.860  21.287  -9.263  1.00  0.68           C  
ATOM   1206  H   LEU A  80       4.226  21.073  -5.284  1.00  0.68           H  
ATOM   1207  HA  LEU A  80       5.005  21.718  -8.109  1.00  0.68           H  
ATOM   1208 1HB  LEU A  80       3.144  20.171  -8.119  1.00  0.68           H  
ATOM   1209 2HB  LEU A  80       2.239  21.129  -6.973  1.00  0.68           H  
ATOM   1210  HG  LEU A  80       2.148  22.942  -8.773  1.00  0.68           H  
ATOM   1211 1HD1 LEU A  80       2.647  22.278 -11.049  1.00  0.68           H  
ATOM   1212 2HD1 LEU A  80       4.103  22.222 -10.036  1.00  0.68           H  
ATOM   1213 3HD1 LEU A  80       3.247  20.721 -10.484  1.00  0.68           H  
ATOM   1214 1HD2 LEU A  80       0.388  21.810 -10.096  1.00  0.68           H  
ATOM   1215 2HD2 LEU A  80       0.958  20.242  -9.504  1.00  0.68           H  
ATOM   1216 3HD2 LEU A  80       0.249  21.397  -8.381  1.00  0.68           H  
ATOM   1217  N   GLN A  81       4.855  24.103  -7.553  1.00  0.64           N  
ATOM   1218  CA  GLN A  81       4.810  25.537  -7.314  1.00  0.64           C  
ATOM   1219  C   GLN A  81       4.023  26.198  -8.421  1.00  0.64           C  
ATOM   1220  O   GLN A  81       4.415  26.123  -9.587  1.00  0.64           O  
ATOM   1221  CB  GLN A  81       6.230  26.098  -7.267  1.00  0.64           C  
ATOM   1222  CG  GLN A  81       6.363  27.620  -7.117  1.00  0.64           C  
ATOM   1223  CD  GLN A  81       6.037  28.163  -5.745  1.00  0.64           C  
ATOM   1224  OE1 GLN A  81       6.340  27.529  -4.716  1.00  0.64           O  
ATOM   1225  NE2 GLN A  81       5.448  29.353  -5.708  1.00  0.64           N  
ATOM   1226  H   GLN A  81       5.539  23.750  -8.218  1.00  0.64           H  
ATOM   1227  HA  GLN A  81       4.306  25.734  -6.370  1.00  0.64           H  
ATOM   1228 1HB  GLN A  81       6.763  25.639  -6.436  1.00  0.64           H  
ATOM   1229 2HB  GLN A  81       6.749  25.809  -8.175  1.00  0.64           H  
ATOM   1230 1HG  GLN A  81       7.385  27.905  -7.358  1.00  0.64           H  
ATOM   1231 2HG  GLN A  81       5.676  28.099  -7.829  1.00  0.64           H  
ATOM   1232 1HE2 GLN A  81       5.220  29.777  -4.841  1.00  0.64           H  
ATOM   1233 2HE2 GLN A  81       5.233  29.856  -6.591  1.00  0.64           H  
ATOM   1234  N   MET A  82       2.885  26.787  -8.090  1.00  0.62           N  
ATOM   1235  CA  MET A  82       2.075  27.392  -9.127  1.00  0.62           C  
ATOM   1236  C   MET A  82       2.080  28.906  -9.007  1.00  0.62           C  
ATOM   1237  O   MET A  82       1.576  29.447  -8.017  1.00  0.62           O  
ATOM   1238  CB  MET A  82       0.661  26.883  -9.012  1.00  0.62           C  
ATOM   1239  CG  MET A  82       0.548  25.373  -9.051  1.00  0.62           C  
ATOM   1240  SD  MET A  82      -1.143  24.797  -9.040  1.00  0.62           S  
ATOM   1241  CE  MET A  82      -1.638  25.124  -7.392  1.00  0.62           C  
ATOM   1242  H   MET A  82       2.568  26.815  -7.122  1.00  0.62           H  
ATOM   1243  HA  MET A  82       2.480  27.135 -10.102  1.00  0.62           H  
ATOM   1244 1HB  MET A  82       0.213  27.240  -8.084  1.00  0.62           H  
ATOM   1245 2HB  MET A  82       0.101  27.274  -9.835  1.00  0.62           H  
ATOM   1246 1HG  MET A  82       1.051  24.981  -9.924  1.00  0.62           H  
ATOM   1247 2HG  MET A  82       1.045  24.971  -8.165  1.00  0.62           H  
ATOM   1248 1HE  MET A  82      -2.666  24.814  -7.266  1.00  0.62           H  
ATOM   1249 2HE  MET A  82      -0.999  24.570  -6.709  1.00  0.62           H  
ATOM   1250 3HE  MET A  82      -1.552  26.191  -7.191  1.00  0.62           H  
ATOM   1251  N   ASP A  83       2.647  29.588 -10.006  1.00  0.61           N  
ATOM   1252  CA  ASP A  83       2.727  31.045  -9.996  1.00  0.61           C  
ATOM   1253  C   ASP A  83       1.730  31.670 -10.967  1.00  0.61           C  
ATOM   1254  O   ASP A  83       1.306  31.024 -11.926  1.00  0.61           O  
ATOM   1255  CB  ASP A  83       4.161  31.505 -10.290  1.00  0.61           C  
ATOM   1256  CG  ASP A  83       5.133  31.113  -9.140  1.00  0.61           C  
ATOM   1257  OD1 ASP A  83       4.646  30.787  -8.070  1.00  0.61           O  
ATOM   1258  OD2 ASP A  83       6.322  31.170  -9.325  1.00  0.61           O  
ATOM   1259  H   ASP A  83       3.059  29.096 -10.803  1.00  0.61           H  
ATOM   1260  HA  ASP A  83       2.470  31.395  -8.999  1.00  0.61           H  
ATOM   1261 1HB  ASP A  83       4.505  31.041 -11.221  1.00  0.61           H  
ATOM   1262 2HB  ASP A  83       4.180  32.586 -10.432  1.00  0.61           H  
ATOM   1263  N   SER A  84       1.379  32.936 -10.724  1.00  0.61           N  
ATOM   1264  CA  SER A  84       0.472  33.691 -11.589  1.00  0.61           C  
ATOM   1265  C   SER A  84      -0.849  32.955 -11.816  1.00  0.61           C  
ATOM   1266  O   SER A  84      -1.291  32.784 -12.954  1.00  0.61           O  
ATOM   1267  CB  SER A  84       1.139  33.979 -12.919  1.00  0.61           C  
ATOM   1268  OG  SER A  84       2.306  34.738 -12.743  1.00  0.61           O  
ATOM   1269  H   SER A  84       1.740  33.391  -9.895  1.00  0.61           H  
ATOM   1270  HA  SER A  84       0.251  34.639 -11.097  1.00  0.61           H  
ATOM   1271 1HB  SER A  84       1.377  33.048 -13.433  1.00  0.61           H  
ATOM   1272 2HB  SER A  84       0.443  34.527 -13.553  1.00  0.61           H  
ATOM   1273  HG  SER A  84       2.039  35.526 -12.262  1.00  0.61           H  
ATOM   1274  N   LEU A  85      -1.465  32.528 -10.716  1.00  0.62           N  
ATOM   1275  CA  LEU A  85      -2.714  31.768 -10.741  1.00  0.62           C  
ATOM   1276  C   LEU A  85      -3.904  32.503 -11.350  1.00  0.62           C  
ATOM   1277  O   LEU A  85      -4.082  33.712 -11.186  1.00  0.62           O  
ATOM   1278  CB  LEU A  85      -3.032  31.280  -9.322  1.00  0.62           C  
ATOM   1279  CG  LEU A  85      -2.101  30.140  -8.819  1.00  0.62           C  
ATOM   1280  CD1 LEU A  85      -2.320  29.857  -7.367  1.00  0.62           C  
ATOM   1281  CD2 LEU A  85      -2.433  28.890  -9.607  1.00  0.62           C  
ATOM   1282  H   LEU A  85      -1.026  32.737  -9.816  1.00  0.62           H  
ATOM   1283  HA  LEU A  85      -2.543  30.881 -11.352  1.00  0.62           H  
ATOM   1284 1HB  LEU A  85      -2.942  32.120  -8.632  1.00  0.62           H  
ATOM   1285 2HB  LEU A  85      -4.052  30.924  -9.303  1.00  0.62           H  
ATOM   1286  HG  LEU A  85      -1.053  30.424  -8.964  1.00  0.62           H  
ATOM   1287 1HD1 LEU A  85      -1.659  29.051  -7.065  1.00  0.62           H  
ATOM   1288 2HD1 LEU A  85      -2.096  30.753  -6.786  1.00  0.62           H  
ATOM   1289 3HD1 LEU A  85      -3.350  29.559  -7.214  1.00  0.62           H  
ATOM   1290 1HD2 LEU A  85      -1.828  28.083  -9.276  1.00  0.62           H  
ATOM   1291 2HD2 LEU A  85      -3.478  28.633  -9.445  1.00  0.62           H  
ATOM   1292 3HD2 LEU A  85      -2.265  29.068 -10.673  1.00  0.62           H  
ATOM   1293  N   LYS A  86      -4.720  31.754 -12.082  1.00  0.63           N  
ATOM   1294  CA  LYS A  86      -5.925  32.274 -12.723  1.00  0.63           C  
ATOM   1295  C   LYS A  86      -7.159  31.598 -12.124  1.00  0.63           C  
ATOM   1296  O   LYS A  86      -7.043  30.506 -11.586  1.00  0.63           O  
ATOM   1297  CB  LYS A  86      -5.868  32.017 -14.242  1.00  0.63           C  
ATOM   1298  CG  LYS A  86      -4.773  32.764 -14.972  1.00  0.63           C  
ATOM   1299  CD  LYS A  86      -4.867  32.511 -16.471  1.00  0.63           C  
ATOM   1300  CE  LYS A  86      -3.787  33.258 -17.236  1.00  0.63           C  
ATOM   1301  NZ  LYS A  86      -3.906  33.040 -18.708  1.00  0.63           N  
ATOM   1302  H   LYS A  86      -4.489  30.761 -12.208  1.00  0.63           H  
ATOM   1303  HA  LYS A  86      -5.960  33.344 -12.544  1.00  0.63           H  
ATOM   1304 1HB  LYS A  86      -5.683  30.949 -14.407  1.00  0.63           H  
ATOM   1305 2HB  LYS A  86      -6.814  32.251 -14.714  1.00  0.63           H  
ATOM   1306 1HG  LYS A  86      -4.864  33.832 -14.777  1.00  0.63           H  
ATOM   1307 2HG  LYS A  86      -3.797  32.427 -14.611  1.00  0.63           H  
ATOM   1308 1HD  LYS A  86      -4.763  31.440 -16.662  1.00  0.63           H  
ATOM   1309 2HD  LYS A  86      -5.846  32.828 -16.836  1.00  0.63           H  
ATOM   1310 1HE  LYS A  86      -3.871  34.323 -17.027  1.00  0.63           H  
ATOM   1311 2HE  LYS A  86      -2.807  32.909 -16.904  1.00  0.63           H  
ATOM   1312 1HZ  LYS A  86      -3.176  33.549 -19.187  1.00  0.63           H  
ATOM   1313 2HZ  LYS A  86      -3.820  32.054 -18.912  1.00  0.63           H  
ATOM   1314 3HZ  LYS A  86      -4.809  33.369 -19.024  1.00  0.63           H  
ATOM   1315  N   PRO A  87      -8.366  32.183 -12.196  1.00  0.63           N  
ATOM   1316  CA  PRO A  87      -9.626  31.555 -11.799  1.00  0.63           C  
ATOM   1317  C   PRO A  87      -9.779  30.154 -12.411  1.00  0.63           C  
ATOM   1318  O   PRO A  87     -10.321  29.236 -11.787  1.00  0.63           O  
ATOM   1319  CB  PRO A  87     -10.654  32.537 -12.359  1.00  0.63           C  
ATOM   1320  CG  PRO A  87      -9.948  33.878 -12.307  1.00  0.63           C  
ATOM   1321  CD  PRO A  87      -8.508  33.576 -12.665  1.00  0.63           C  
ATOM   1322  HA  PRO A  87      -9.701  31.520 -10.705  1.00  0.63           H  
ATOM   1323 1HB  PRO A  87     -10.943  32.240 -13.380  1.00  0.63           H  
ATOM   1324 2HB  PRO A  87     -11.567  32.509 -11.746  1.00  0.63           H  
ATOM   1325 1HG  PRO A  87     -10.421  34.584 -13.006  1.00  0.63           H  
ATOM   1326 2HG  PRO A  87     -10.055  34.310 -11.301  1.00  0.63           H  
ATOM   1327 1HD  PRO A  87      -8.355  33.661 -13.746  1.00  0.63           H  
ATOM   1328 2HD  PRO A  87      -7.870  34.250 -12.095  1.00  0.63           H  
ATOM   1329  N   GLU A  88      -9.206  29.979 -13.608  1.00  0.63           N  
ATOM   1330  CA  GLU A  88      -9.219  28.740 -14.385  1.00  0.63           C  
ATOM   1331  C   GLU A  88      -8.465  27.604 -13.690  1.00  0.63           C  
ATOM   1332  O   GLU A  88      -8.658  26.434 -14.015  1.00  0.63           O  
ATOM   1333  CB  GLU A  88      -8.596  28.984 -15.760  1.00  0.63           C  
ATOM   1334  CG  GLU A  88      -9.397  29.925 -16.655  1.00  0.63           C  
ATOM   1335  CD  GLU A  88      -8.735  30.192 -17.994  1.00  0.63           C  
ATOM   1336  OE1 GLU A  88      -7.641  29.721 -18.207  1.00  0.63           O  
ATOM   1337  OE2 GLU A  88      -9.325  30.876 -18.797  1.00  0.63           O  
ATOM   1338  H   GLU A  88      -8.760  30.771 -14.039  1.00  0.63           H  
ATOM   1339  HA  GLU A  88     -10.256  28.429 -14.517  1.00  0.63           H  
ATOM   1340 1HB  GLU A  88      -7.598  29.410 -15.631  1.00  0.63           H  
ATOM   1341 2HB  GLU A  88      -8.481  28.035 -16.281  1.00  0.63           H  
ATOM   1342 1HG  GLU A  88     -10.381  29.492 -16.828  1.00  0.63           H  
ATOM   1343 2HG  GLU A  88      -9.533  30.869 -16.127  1.00  0.63           H  
ATOM   1344  N   ASP A  89      -7.588  27.950 -12.748  1.00  0.63           N  
ATOM   1345  CA  ASP A  89      -6.791  26.971 -12.033  1.00  0.63           C  
ATOM   1346  C   ASP A  89      -7.538  26.435 -10.804  1.00  0.63           C  
ATOM   1347  O   ASP A  89      -7.012  25.565 -10.092  1.00  0.63           O  
ATOM   1348  CB  ASP A  89      -5.459  27.594 -11.583  1.00  0.63           C  
ATOM   1349  CG  ASP A  89      -4.431  27.951 -12.701  1.00  0.63           C  
ATOM   1350  OD1 ASP A  89      -4.074  27.133 -13.545  1.00  0.63           O  
ATOM   1351  OD2 ASP A  89      -4.015  29.093 -12.721  1.00  0.63           O  
ATOM   1352  H   ASP A  89      -7.480  28.927 -12.493  1.00  0.63           H  
ATOM   1353  HA  ASP A  89      -6.593  26.136 -12.700  1.00  0.63           H  
ATOM   1354 1HB  ASP A  89      -5.675  28.503 -11.028  1.00  0.63           H  
ATOM   1355 2HB  ASP A  89      -4.970  26.918 -10.886  1.00  0.63           H  
ATOM   1356  N   THR A  90      -8.759  26.947 -10.537  1.00  0.63           N  
ATOM   1357  CA  THR A  90      -9.537  26.415  -9.422  1.00  0.63           C  
ATOM   1358  C   THR A  90      -9.818  24.954  -9.712  1.00  0.63           C  
ATOM   1359  O   THR A  90     -10.395  24.624 -10.750  1.00  0.63           O  
ATOM   1360  CB  THR A  90     -10.877  27.153  -9.249  1.00  0.63           C  
ATOM   1361  OG1 THR A  90     -10.645  28.552  -8.984  1.00  0.63           O  
ATOM   1362  CG2 THR A  90     -11.746  26.505  -8.164  1.00  0.63           C  
ATOM   1363  H   THR A  90      -9.170  27.683 -11.114  1.00  0.63           H  
ATOM   1364  HA  THR A  90      -8.951  26.498  -8.514  1.00  0.63           H  
ATOM   1365  HB  THR A  90     -11.423  27.089 -10.190  1.00  0.63           H  
ATOM   1366  HG1 THR A  90     -10.429  28.987  -9.843  1.00  0.63           H  
ATOM   1367 1HG2 THR A  90     -12.692  27.037  -8.097  1.00  0.63           H  
ATOM   1368 2HG2 THR A  90     -11.932  25.466  -8.433  1.00  0.63           H  
ATOM   1369 3HG2 THR A  90     -11.268  26.525  -7.221  1.00  0.63           H  
ATOM   1370  N   ALA A  91      -9.403  24.082  -8.809  1.00  0.62           N  
ATOM   1371  CA  ALA A  91      -9.527  22.650  -9.055  1.00  0.62           C  
ATOM   1372  C   ALA A  91      -9.098  21.815  -7.868  1.00  0.62           C  
ATOM   1373  O   ALA A  91      -8.502  22.321  -6.910  1.00  0.62           O  
ATOM   1374  CB  ALA A  91      -8.692  22.255 -10.246  1.00  0.62           C  
ATOM   1375  H   ALA A  91      -8.985  24.439  -7.950  1.00  0.62           H  
ATOM   1376  HA  ALA A  91     -10.574  22.427  -9.260  1.00  0.62           H  
ATOM   1377 1HB  ALA A  91      -8.802  21.204 -10.417  1.00  0.62           H  
ATOM   1378 2HB  ALA A  91      -8.980  22.783 -11.144  1.00  0.62           H  
ATOM   1379 3HB  ALA A  91      -7.671  22.481 -10.014  1.00  0.62           H  
ATOM   1380  N   VAL A  92      -9.352  20.514  -7.962  1.00  0.62           N  
ATOM   1381  CA  VAL A  92      -8.765  19.603  -6.997  1.00  0.62           C  
ATOM   1382  C   VAL A  92      -7.526  18.999  -7.640  1.00  0.62           C  
ATOM   1383  O   VAL A  92      -7.573  18.507  -8.773  1.00  0.62           O  
ATOM   1384  CB  VAL A  92      -9.719  18.484  -6.559  1.00  0.62           C  
ATOM   1385  CG1 VAL A  92      -8.996  17.558  -5.570  1.00  0.62           C  
ATOM   1386  CG2 VAL A  92     -10.926  19.080  -5.914  1.00  0.62           C  
ATOM   1387  H   VAL A  92      -9.889  20.160  -8.754  1.00  0.62           H  
ATOM   1388  HA  VAL A  92      -8.473  20.162  -6.116  1.00  0.62           H  
ATOM   1389  HB  VAL A  92     -10.010  17.898  -7.428  1.00  0.62           H  
ATOM   1390 1HG1 VAL A  92      -9.661  16.759  -5.258  1.00  0.62           H  
ATOM   1391 2HG1 VAL A  92      -8.113  17.133  -6.030  1.00  0.62           H  
ATOM   1392 3HG1 VAL A  92      -8.697  18.134  -4.701  1.00  0.62           H  
ATOM   1393 1HG2 VAL A  92     -11.604  18.290  -5.601  1.00  0.62           H  
ATOM   1394 2HG2 VAL A  92     -10.611  19.655  -5.042  1.00  0.62           H  
ATOM   1395 3HG2 VAL A  92     -11.435  19.739  -6.618  1.00  0.62           H  
ATOM   1396  N   TYR A  93      -6.410  19.088  -6.944  1.00  0.64           N  
ATOM   1397  CA  TYR A  93      -5.143  18.591  -7.441  1.00  0.64           C  
ATOM   1398  C   TYR A  93      -4.829  17.276  -6.792  1.00  0.64           C  
ATOM   1399  O   TYR A  93      -5.095  17.092  -5.606  1.00  0.64           O  
ATOM   1400  CB  TYR A  93      -4.059  19.615  -7.155  1.00  0.64           C  
ATOM   1401  CG  TYR A  93      -4.184  20.851  -8.021  1.00  0.64           C  
ATOM   1402  CD1 TYR A  93      -5.176  21.780  -7.752  1.00  0.64           C  
ATOM   1403  CD2 TYR A  93      -3.285  21.077  -9.058  1.00  0.64           C  
ATOM   1404  CE1 TYR A  93      -5.297  22.900  -8.535  1.00  0.64           C  
ATOM   1405  CE2 TYR A  93      -3.401  22.219  -9.821  1.00  0.64           C  
ATOM   1406  CZ  TYR A  93      -4.428  23.129  -9.555  1.00  0.64           C  
ATOM   1407  OH  TYR A  93      -4.595  24.272 -10.323  1.00  0.64           O  
ATOM   1408  H   TYR A  93      -6.451  19.511  -6.021  1.00  0.64           H  
ATOM   1409  HA  TYR A  93      -5.219  18.433  -8.512  1.00  0.64           H  
ATOM   1410 1HB  TYR A  93      -4.124  19.920  -6.107  1.00  0.64           H  
ATOM   1411 2HB  TYR A  93      -3.078  19.170  -7.317  1.00  0.64           H  
ATOM   1412  HD1 TYR A  93      -5.883  21.611  -6.933  1.00  0.64           H  
ATOM   1413  HD2 TYR A  93      -2.492  20.355  -9.264  1.00  0.64           H  
ATOM   1414  HE1 TYR A  93      -6.089  23.612  -8.356  1.00  0.64           H  
ATOM   1415  HE2 TYR A  93      -2.702  22.404 -10.637  1.00  0.64           H  
ATOM   1416  HH  TYR A  93      -5.473  24.695 -10.112  1.00  0.64           H  
ATOM   1417  N   TYR A  94      -4.262  16.364  -7.563  1.00  0.70           N  
ATOM   1418  CA  TYR A  94      -3.892  15.061  -7.042  1.00  0.70           C  
ATOM   1419  C   TYR A  94      -2.469  14.712  -7.386  1.00  0.70           C  
ATOM   1420  O   TYR A  94      -2.020  14.893  -8.517  1.00  0.70           O  
ATOM   1421  CB  TYR A  94      -4.781  13.976  -7.638  1.00  0.70           C  
ATOM   1422  CG  TYR A  94      -6.234  14.094  -7.346  1.00  0.70           C  
ATOM   1423  CD1 TYR A  94      -7.024  14.943  -8.111  1.00  0.70           C  
ATOM   1424  CD2 TYR A  94      -6.798  13.321  -6.352  1.00  0.70           C  
ATOM   1425  CE1 TYR A  94      -8.365  15.037  -7.852  1.00  0.70           C  
ATOM   1426  CE2 TYR A  94      -8.150  13.410  -6.102  1.00  0.70           C  
ATOM   1427  CZ  TYR A  94      -8.931  14.265  -6.841  1.00  0.70           C  
ATOM   1428  OH  TYR A  94     -10.280  14.353  -6.573  1.00  0.70           O  
ATOM   1429  H   TYR A  94      -4.094  16.591  -8.540  1.00  0.70           H  
ATOM   1430  HA  TYR A  94      -3.982  15.069  -5.955  1.00  0.70           H  
ATOM   1431 1HB  TYR A  94      -4.658  13.973  -8.719  1.00  0.70           H  
ATOM   1432 2HB  TYR A  94      -4.445  13.018  -7.266  1.00  0.70           H  
ATOM   1433  HD1 TYR A  94      -6.578  15.548  -8.908  1.00  0.70           H  
ATOM   1434  HD2 TYR A  94      -6.171  12.642  -5.763  1.00  0.70           H  
ATOM   1435  HE1 TYR A  94      -8.979  15.711  -8.435  1.00  0.70           H  
ATOM   1436  HE2 TYR A  94      -8.598  12.803  -5.317  1.00  0.70           H  
ATOM   1437  HH  TYR A  94     -10.664  15.069  -7.082  1.00  0.70           H  
ATOM   1438  N   CYS A  95      -1.804  14.133  -6.424  1.00  0.82           N  
ATOM   1439  CA  CYS A  95      -0.456  13.628  -6.540  1.00  0.82           C  
ATOM   1440  C   CYS A  95      -0.444  12.133  -6.753  1.00  0.82           C  
ATOM   1441  O   CYS A  95      -1.229  11.390  -6.141  1.00  0.82           O  
ATOM   1442  CB  CYS A  95       0.338  13.959  -5.311  1.00  0.82           C  
ATOM   1443  SG  CYS A  95       1.975  13.367  -5.280  1.00  0.82           S  
ATOM   1444  H   CYS A  95      -2.260  14.070  -5.516  1.00  0.82           H  
ATOM   1445  HA  CYS A  95       0.017  14.113  -7.388  1.00  0.82           H  
ATOM   1446 1HB  CYS A  95       0.363  15.036  -5.189  1.00  0.82           H  
ATOM   1447 2HB  CYS A  95      -0.179  13.545  -4.451  1.00  0.82           H  
ATOM   1448  N   ASN A  96       0.459  11.695  -7.610  1.00  1.04           N  
ATOM   1449  CA  ASN A  96       0.591  10.282  -7.886  1.00  1.04           C  
ATOM   1450  C   ASN A  96       2.038   9.846  -7.970  1.00  1.04           C  
ATOM   1451  O   ASN A  96       2.943  10.635  -8.272  1.00  1.04           O  
ATOM   1452  CB  ASN A  96      -0.138   9.931  -9.168  1.00  1.04           C  
ATOM   1453  CG  ASN A  96       0.471  10.532 -10.379  1.00  1.04           C  
ATOM   1454  OD1 ASN A  96       0.416  11.742 -10.568  1.00  1.04           O  
ATOM   1455  ND2 ASN A  96       1.029   9.731 -11.238  1.00  1.04           N  
ATOM   1456  H   ASN A  96       1.043  12.384  -8.086  1.00  1.04           H  
ATOM   1457  HA  ASN A  96       0.136   9.729  -7.071  1.00  1.04           H  
ATOM   1458 1HB  ASN A  96      -0.187   8.842  -9.286  1.00  1.04           H  
ATOM   1459 2HB  ASN A  96      -1.128  10.291  -9.090  1.00  1.04           H  
ATOM   1460 1HD2 ASN A  96       1.442  10.090 -12.073  1.00  1.04           H  
ATOM   1461 2HD2 ASN A  96       1.047   8.720 -11.105  1.00  1.04           H  
ATOM   1462  N   ALA A  97       2.237   8.566  -7.676  1.00  1.43           N  
ATOM   1463  CA  ALA A  97       3.526   7.904  -7.789  1.00  1.43           C  
ATOM   1464  C   ALA A  97       3.386   6.710  -8.716  1.00  1.43           C  
ATOM   1465  O   ALA A  97       2.612   5.785  -8.435  1.00  1.43           O  
ATOM   1466  CB  ALA A  97       4.031   7.462  -6.423  1.00  1.43           C  
ATOM   1467  H   ALA A  97       1.420   8.020  -7.399  1.00  1.43           H  
ATOM   1468  HA  ALA A  97       4.238   8.599  -8.232  1.00  1.43           H  
ATOM   1469 1HB  ALA A  97       5.000   6.978  -6.536  1.00  1.43           H  
ATOM   1470 2HB  ALA A  97       4.129   8.312  -5.770  1.00  1.43           H  
ATOM   1471 3HB  ALA A  97       3.324   6.760  -5.991  1.00  1.43           H  
ATOM   1472  N   ASP A  98       4.102   6.730  -9.833  1.00  2.06           N  
ATOM   1473  CA  ASP A  98       4.001   5.650 -10.801  1.00  2.06           C  
ATOM   1474  C   ASP A  98       5.227   4.751 -10.796  1.00  2.06           C  
ATOM   1475  O   ASP A  98       6.361   5.215 -10.627  1.00  2.06           O  
ATOM   1476  CB  ASP A  98       3.836   6.189 -12.219  1.00  2.06           C  
ATOM   1477  CG  ASP A  98       2.594   7.016 -12.458  1.00  2.06           C  
ATOM   1478  OD1 ASP A  98       1.696   6.977 -11.658  1.00  2.06           O  
ATOM   1479  OD2 ASP A  98       2.546   7.686 -13.462  1.00  2.06           O  
ATOM   1480  H   ASP A  98       4.730   7.510 -10.015  1.00  2.06           H  
ATOM   1481  HA  ASP A  98       3.133   5.039 -10.557  1.00  2.06           H  
ATOM   1482 1HB  ASP A  98       4.689   6.813 -12.446  1.00  2.06           H  
ATOM   1483 2HB  ASP A  98       3.824   5.367 -12.908  1.00  2.06           H  
ATOM   1484  N   GLY A  99       5.017   3.476 -11.125  1.00  3.00           N  
ATOM   1485  CA  GLY A  99       6.117   2.531 -11.310  1.00  3.00           C  
ATOM   1486  C   GLY A  99       6.556   2.499 -12.776  1.00  3.00           C  
ATOM   1487  O   GLY A  99       7.441   1.734 -13.157  1.00  3.00           O  
ATOM   1488  H   GLY A  99       4.058   3.133 -11.241  1.00  3.00           H  
ATOM   1489 1HA  GLY A  99       6.958   2.814 -10.677  1.00  3.00           H  
ATOM   1490 2HA  GLY A  99       5.795   1.537 -11.001  1.00  3.00           H  
ATOM   1491  N   ILE A 100       5.961   3.397 -13.567  1.00  4.22           N  
ATOM   1492  CA  ILE A 100       6.103   3.535 -15.020  1.00  4.22           C  
ATOM   1493  C   ILE A 100       7.532   3.710 -15.517  1.00  4.22           C  
ATOM   1494  O   ILE A 100       7.807   3.512 -16.701  1.00  4.22           O  
ATOM   1495  CB  ILE A 100       5.246   4.696 -15.535  1.00  4.22           C  
ATOM   1496  CG1 ILE A 100       5.061   4.566 -17.039  1.00  4.22           C  
ATOM   1497  CG2 ILE A 100       5.906   6.016 -15.197  1.00  4.22           C  
ATOM   1498  CD1 ILE A 100       4.261   3.328 -17.432  1.00  4.22           C  
ATOM   1499  H   ILE A 100       5.293   4.002 -13.119  1.00  4.22           H  
ATOM   1500  HA  ILE A 100       5.717   2.619 -15.472  1.00  4.22           H  
ATOM   1501  HB  ILE A 100       4.264   4.646 -15.073  1.00  4.22           H  
ATOM   1502 1HG1 ILE A 100       4.539   5.448 -17.407  1.00  4.22           H  
ATOM   1503 2HG1 ILE A 100       6.039   4.513 -17.518  1.00  4.22           H  
ATOM   1504 1HG2 ILE A 100       5.284   6.839 -15.552  1.00  4.22           H  
ATOM   1505 2HG2 ILE A 100       6.033   6.092 -14.130  1.00  4.22           H  
ATOM   1506 3HG2 ILE A 100       6.877   6.070 -15.677  1.00  4.22           H  
ATOM   1507 1HD1 ILE A 100       4.155   3.287 -18.516  1.00  4.22           H  
ATOM   1508 2HD1 ILE A 100       4.781   2.431 -17.089  1.00  4.22           H  
ATOM   1509 3HD1 ILE A 100       3.271   3.365 -16.978  1.00  4.22           H  
ATOM   1510  N   ILE A 101       8.453   4.101 -14.630  1.00  5.52           N  
ATOM   1511  CA  ILE A 101       9.850   4.266 -15.015  1.00  5.52           C  
ATOM   1512  C   ILE A 101      10.369   2.922 -15.558  1.00  5.52           C  
ATOM   1513  O   ILE A 101      11.297   2.877 -16.371  1.00  5.52           O  
ATOM   1514  CB  ILE A 101      10.688   4.715 -13.802  1.00  5.52           C  
ATOM   1515  CG1 ILE A 101      12.044   5.252 -14.238  1.00  5.52           C  
ATOM   1516  CG2 ILE A 101      10.876   3.573 -12.845  1.00  5.52           C  
ATOM   1517  CD1 ILE A 101      12.794   5.960 -13.116  1.00  5.52           C  
ATOM   1518  H   ILE A 101       8.175   4.257 -13.673  1.00  5.52           H  
ATOM   1519  HA  ILE A 101       9.917   5.016 -15.801  1.00  5.52           H  
ATOM   1520  HB  ILE A 101      10.171   5.510 -13.291  1.00  5.52           H  
ATOM   1521 1HG1 ILE A 101      12.655   4.424 -14.596  1.00  5.52           H  
ATOM   1522 2HG1 ILE A 101      11.900   5.956 -15.057  1.00  5.52           H  
ATOM   1523 1HG2 ILE A 101      11.439   3.924 -12.020  1.00  5.52           H  
ATOM   1524 2HG2 ILE A 101       9.907   3.208 -12.499  1.00  5.52           H  
ATOM   1525 3HG2 ILE A 101      11.424   2.766 -13.320  1.00  5.52           H  
ATOM   1526 1HD1 ILE A 101      13.753   6.322 -13.485  1.00  5.52           H  
ATOM   1527 2HD1 ILE A 101      12.201   6.802 -12.756  1.00  5.52           H  
ATOM   1528 3HD1 ILE A 101      12.959   5.264 -12.304  1.00  5.52           H  
ATOM   1529  N   ALA A 102       9.758   1.828 -15.091  1.00  6.53           N  
ATOM   1530  CA  ALA A 102      10.029   0.492 -15.555  1.00  6.53           C  
ATOM   1531  C   ALA A 102       8.930   0.189 -16.563  1.00  6.53           C  
ATOM   1532  O   ALA A 102       7.828  -0.196 -16.182  1.00  6.53           O  
ATOM   1533  CB  ALA A 102      10.041  -0.496 -14.404  1.00  6.53           C  
ATOM   1534  H   ALA A 102       9.007   1.939 -14.409  1.00  6.53           H  
ATOM   1535  HA  ALA A 102      10.991   0.474 -16.067  1.00  6.53           H  
ATOM   1536 1HB  ALA A 102      10.223  -1.499 -14.784  1.00  6.53           H  
ATOM   1537 2HB  ALA A 102      10.826  -0.223 -13.700  1.00  6.53           H  
ATOM   1538 3HB  ALA A 102       9.072  -0.462 -13.900  1.00  6.53           H  
ATOM   1539  N   GLY A 103       9.220   0.337 -17.851  1.00  6.88           N  
ATOM   1540  CA  GLY A 103       8.194   0.303 -18.906  1.00  6.88           C  
ATOM   1541  C   GLY A 103       7.276  -0.928 -18.949  1.00  6.88           C  
ATOM   1542  O   GLY A 103       6.244  -0.907 -19.621  1.00  6.88           O  
ATOM   1543  H   GLY A 103      10.168   0.593 -18.101  1.00  6.88           H  
ATOM   1544 1HA  GLY A 103       7.573   1.195 -18.797  1.00  6.88           H  
ATOM   1545 2HA  GLY A 103       8.690   0.404 -19.870  1.00  6.88           H  
ATOM   1546  N   LEU A 104       7.642  -1.991 -18.242  1.00  6.45           N  
ATOM   1547  CA  LEU A 104       6.851  -3.211 -18.187  1.00  6.45           C  
ATOM   1548  C   LEU A 104       5.739  -3.154 -17.133  1.00  6.45           C  
ATOM   1549  O   LEU A 104       4.935  -4.084 -17.028  1.00  6.45           O  
ATOM   1550  CB  LEU A 104       7.760  -4.394 -17.863  1.00  6.45           C  
ATOM   1551  CG  LEU A 104       8.828  -4.713 -18.896  1.00  6.45           C  
ATOM   1552  CD1 LEU A 104       9.705  -5.834 -18.363  1.00  6.45           C  
ATOM   1553  CD2 LEU A 104       8.161  -5.100 -20.206  1.00  6.45           C  
ATOM   1554  H   LEU A 104       8.494  -1.935 -17.707  1.00  6.45           H  
ATOM   1555  HA  LEU A 104       6.392  -3.368 -19.162  1.00  6.45           H  
ATOM   1556 1HB  LEU A 104       8.270  -4.181 -16.934  1.00  6.45           H  
ATOM   1557 2HB  LEU A 104       7.145  -5.281 -17.720  1.00  6.45           H  
ATOM   1558  HG  LEU A 104       9.456  -3.837 -19.057  1.00  6.45           H  
ATOM   1559 1HD1 LEU A 104      10.482  -6.066 -19.092  1.00  6.45           H  
ATOM   1560 2HD1 LEU A 104      10.167  -5.519 -17.427  1.00  6.45           H  
ATOM   1561 3HD1 LEU A 104       9.096  -6.720 -18.187  1.00  6.45           H  
ATOM   1562 1HD2 LEU A 104       8.924  -5.328 -20.950  1.00  6.45           H  
ATOM   1563 2HD2 LEU A 104       7.533  -5.978 -20.050  1.00  6.45           H  
ATOM   1564 3HD2 LEU A 104       7.545  -4.271 -20.559  1.00  6.45           H  
ATOM   1565  N   TYR A 105       5.695  -2.075 -16.351  1.00  5.42           N  
ATOM   1566  CA  TYR A 105       4.701  -1.954 -15.292  1.00  5.42           C  
ATOM   1567  C   TYR A 105       3.871  -0.691 -15.457  1.00  5.42           C  
ATOM   1568  O   TYR A 105       4.400   0.401 -15.619  1.00  5.42           O  
ATOM   1569  CB  TYR A 105       5.408  -1.947 -13.942  1.00  5.42           C  
ATOM   1570  CG  TYR A 105       6.208  -3.205 -13.718  1.00  5.42           C  
ATOM   1571  CD1 TYR A 105       7.506  -3.269 -14.197  1.00  5.42           C  
ATOM   1572  CD2 TYR A 105       5.656  -4.291 -13.069  1.00  5.42           C  
ATOM   1573  CE1 TYR A 105       8.258  -4.406 -14.026  1.00  5.42           C  
ATOM   1574  CE2 TYR A 105       6.408  -5.439 -12.894  1.00  5.42           C  
ATOM   1575  CZ  TYR A 105       7.705  -5.497 -13.373  1.00  5.42           C  
ATOM   1576  OH  TYR A 105       8.452  -6.641 -13.201  1.00  5.42           O  
ATOM   1577  H   TYR A 105       6.387  -1.335 -16.472  1.00  5.42           H  
ATOM   1578  HA  TYR A 105       4.026  -2.807 -15.342  1.00  5.42           H  
ATOM   1579 1HB  TYR A 105       6.089  -1.088 -13.889  1.00  5.42           H  
ATOM   1580 2HB  TYR A 105       4.679  -1.848 -13.139  1.00  5.42           H  
ATOM   1581  HD1 TYR A 105       7.926  -2.412 -14.715  1.00  5.42           H  
ATOM   1582  HD2 TYR A 105       4.633  -4.245 -12.698  1.00  5.42           H  
ATOM   1583  HE1 TYR A 105       9.277  -4.449 -14.408  1.00  5.42           H  
ATOM   1584  HE2 TYR A 105       5.977  -6.300 -12.384  1.00  5.42           H  
ATOM   1585  HH  TYR A 105       7.931  -7.295 -12.729  1.00  5.42           H  
ATOM   1586  N   GLN A 106       2.552  -0.855 -15.410  1.00  4.18           N  
ATOM   1587  CA  GLN A 106       1.622   0.259 -15.590  1.00  4.18           C  
ATOM   1588  C   GLN A 106       0.906   0.639 -14.290  1.00  4.18           C  
ATOM   1589  O   GLN A 106      -0.103   1.341 -14.316  1.00  4.18           O  
ATOM   1590  CB  GLN A 106       0.583  -0.098 -16.650  1.00  4.18           C  
ATOM   1591  CG  GLN A 106       1.162  -0.475 -18.035  1.00  4.18           C  
ATOM   1592  CD  GLN A 106       1.970   0.622 -18.735  1.00  4.18           C  
ATOM   1593  OE1 GLN A 106       1.526   1.768 -18.870  1.00  4.18           O  
ATOM   1594  NE2 GLN A 106       3.156   0.246 -19.207  1.00  4.18           N  
ATOM   1595  H   GLN A 106       2.179  -1.784 -15.271  1.00  4.18           H  
ATOM   1596  HA  GLN A 106       2.185   1.128 -15.927  1.00  4.18           H  
ATOM   1597 1HB  GLN A 106      -0.019  -0.936 -16.297  1.00  4.18           H  
ATOM   1598 2HB  GLN A 106      -0.089   0.747 -16.791  1.00  4.18           H  
ATOM   1599 1HG  GLN A 106       1.818  -1.337 -17.908  1.00  4.18           H  
ATOM   1600 2HG  GLN A 106       0.331  -0.742 -18.688  1.00  4.18           H  
ATOM   1601 1HE2 GLN A 106       3.745   0.893 -19.694  1.00  4.18           H  
ATOM   1602 2HE2 GLN A 106       3.456  -0.703 -19.091  1.00  4.18           H  
ATOM   1603  N   ASN A 107       1.396   0.131 -13.164  1.00  3.05           N  
ATOM   1604  CA  ASN A 107       0.754   0.357 -11.868  1.00  3.05           C  
ATOM   1605  C   ASN A 107       1.164   1.674 -11.219  1.00  3.05           C  
ATOM   1606  O   ASN A 107       2.261   2.195 -11.488  1.00  3.05           O  
ATOM   1607  CB  ASN A 107       1.061  -0.792 -10.931  1.00  3.05           C  
ATOM   1608  CG  ASN A 107       0.431  -2.081 -11.380  1.00  3.05           C  
ATOM   1609  OD1 ASN A 107      -0.746  -2.120 -11.758  1.00  3.05           O  
ATOM   1610  ND2 ASN A 107       1.195  -3.144 -11.347  1.00  3.05           N  
ATOM   1611  H   ASN A 107       2.236  -0.424 -13.212  1.00  3.05           H  
ATOM   1612  HA  ASN A 107      -0.326   0.403 -12.023  1.00  3.05           H  
ATOM   1613 1HB  ASN A 107       2.141  -0.928 -10.864  1.00  3.05           H  
ATOM   1614 2HB  ASN A 107       0.697  -0.550  -9.932  1.00  3.05           H  
ATOM   1615 1HD2 ASN A 107       0.829  -4.031 -11.632  1.00  3.05           H  
ATOM   1616 2HD2 ASN A 107       2.140  -3.071 -11.033  1.00  3.05           H  
ATOM   1617  N   ASP A 108       0.285   2.178 -10.343  1.00  2.18           N  
ATOM   1618  CA  ASP A 108       0.527   3.424  -9.620  1.00  2.18           C  
ATOM   1619  C   ASP A 108      -0.193   3.528  -8.278  1.00  2.18           C  
ATOM   1620  O   ASP A 108      -1.038   2.693  -7.942  1.00  2.18           O  
ATOM   1621  CB  ASP A 108      -0.007   4.590 -10.452  1.00  2.18           C  
ATOM   1622  CG  ASP A 108      -1.543   4.472 -10.686  1.00  2.18           C  
ATOM   1623  OD1 ASP A 108      -2.170   3.676 -10.014  1.00  2.18           O  
ATOM   1624  OD2 ASP A 108      -2.085   5.205 -11.492  1.00  2.18           O  
ATOM   1625  H   ASP A 108      -0.583   1.685 -10.187  1.00  2.18           H  
ATOM   1626  HA  ASP A 108       1.598   3.528  -9.447  1.00  2.18           H  
ATOM   1627 1HB  ASP A 108       0.206   5.541  -9.952  1.00  2.18           H  
ATOM   1628 2HB  ASP A 108       0.502   4.621 -11.418  1.00  2.18           H  
ATOM   1629  N   HIS A 109       0.083   4.636  -7.580  1.00  1.58           N  
ATOM   1630  CA  HIS A 109      -0.574   5.007  -6.336  1.00  1.58           C  
ATOM   1631  C   HIS A 109      -0.995   6.470  -6.344  1.00  1.58           C  
ATOM   1632  O   HIS A 109      -0.289   7.334  -6.868  1.00  1.58           O  
ATOM   1633  CB  HIS A 109       0.351   4.793  -5.157  1.00  1.58           C  
ATOM   1634  CG  HIS A 109       0.736   3.404  -4.917  1.00  1.58           C  
ATOM   1635  ND1 HIS A 109       1.709   2.758  -5.640  1.00  1.58           N  
ATOM   1636  CD2 HIS A 109       0.303   2.534  -3.999  1.00  1.58           C  
ATOM   1637  CE1 HIS A 109       1.858   1.542  -5.173  1.00  1.58           C  
ATOM   1638  NE2 HIS A 109       1.024   1.383  -4.155  1.00  1.58           N  
ATOM   1639  H   HIS A 109       0.835   5.225  -7.928  1.00  1.58           H  
ATOM   1640  HA  HIS A 109      -1.468   4.401  -6.197  1.00  1.58           H  
ATOM   1641 1HB  HIS A 109       1.263   5.362  -5.317  1.00  1.58           H  
ATOM   1642 2HB  HIS A 109      -0.123   5.164  -4.250  1.00  1.58           H  
ATOM   1643  HD1 HIS A 109       2.252   3.147  -6.383  1.00  1.58           H  
ATOM   1644  HD2 HIS A 109      -0.443   2.613  -3.208  1.00  1.58           H  
ATOM   1645  HE1 HIS A 109       2.583   0.872  -5.615  1.00  1.58           H  
ATOM   1646  N   TRP A 110      -2.126   6.756  -5.707  1.00  1.19           N  
ATOM   1647  CA  TRP A 110      -2.633   8.124  -5.614  1.00  1.19           C  
ATOM   1648  C   TRP A 110      -2.886   8.529  -4.176  1.00  1.19           C  
ATOM   1649  O   TRP A 110      -3.296   7.703  -3.356  1.00  1.19           O  
ATOM   1650  CB  TRP A 110      -3.936   8.220  -6.411  1.00  1.19           C  
ATOM   1651  CG  TRP A 110      -3.721   8.022  -7.876  1.00  1.19           C  
ATOM   1652  CD1 TRP A 110      -3.551   6.841  -8.544  1.00  1.19           C  
ATOM   1653  CD2 TRP A 110      -3.688   9.042  -8.871  1.00  1.19           C  
ATOM   1654  NE1 TRP A 110      -3.382   7.078  -9.875  1.00  1.19           N  
ATOM   1655  CE2 TRP A 110      -3.470   8.406 -10.100  1.00  1.19           C  
ATOM   1656  CE3 TRP A 110      -3.820  10.422  -8.829  1.00  1.19           C  
ATOM   1657  CZ2 TRP A 110      -3.381   9.104 -11.267  1.00  1.19           C  
ATOM   1658  CZ3 TRP A 110      -3.735  11.120 -10.007  1.00  1.19           C  
ATOM   1659  CH2 TRP A 110      -3.523  10.463 -11.197  1.00  1.19           C  
ATOM   1660  H   TRP A 110      -2.660   6.004  -5.292  1.00  1.19           H  
ATOM   1661  HA  TRP A 110      -1.900   8.807  -6.038  1.00  1.19           H  
ATOM   1662 1HB  TRP A 110      -4.643   7.474  -6.054  1.00  1.19           H  
ATOM   1663 2HB  TRP A 110      -4.385   9.204  -6.253  1.00  1.19           H  
ATOM   1664  HD1 TRP A 110      -3.528   5.850  -8.087  1.00  1.19           H  
ATOM   1665  HE1 TRP A 110      -3.201   6.351 -10.607  1.00  1.19           H  
ATOM   1666  HE3 TRP A 110      -3.984  10.925  -7.881  1.00  1.19           H  
ATOM   1667  HZ2 TRP A 110      -3.211   8.611 -12.227  1.00  1.19           H  
ATOM   1668  HZ3 TRP A 110      -3.839  12.192  -9.970  1.00  1.19           H  
ATOM   1669  HH2 TRP A 110      -3.473  11.016 -12.109  1.00  1.19           H  
ATOM   1670  N   GLY A 111      -2.663   9.803  -3.880  1.00  0.95           N  
ATOM   1671  CA  GLY A 111      -2.942  10.334  -2.549  1.00  0.95           C  
ATOM   1672  C   GLY A 111      -4.296  11.028  -2.481  1.00  0.95           C  
ATOM   1673  O   GLY A 111      -5.103  10.951  -3.410  1.00  0.95           O  
ATOM   1674  H   GLY A 111      -2.284  10.420  -4.605  1.00  0.95           H  
ATOM   1675 1HA  GLY A 111      -2.900   9.531  -1.813  1.00  0.95           H  
ATOM   1676 2HA  GLY A 111      -2.164  11.049  -2.281  1.00  0.95           H  
ATOM   1677  N   GLN A 112      -4.533  11.718  -1.371  1.00  0.81           N  
ATOM   1678  CA  GLN A 112      -5.761  12.481  -1.170  1.00  0.81           C  
ATOM   1679  C   GLN A 112      -5.656  13.853  -1.803  1.00  0.81           C  
ATOM   1680  O   GLN A 112      -4.844  14.664  -1.373  1.00  0.81           O  
ATOM   1681  CB  GLN A 112      -6.062  12.627   0.321  1.00  0.81           C  
ATOM   1682  CG  GLN A 112      -7.225  13.578   0.638  1.00  0.81           C  
ATOM   1683  CD  GLN A 112      -8.573  13.139   0.122  1.00  0.81           C  
ATOM   1684  OE1 GLN A 112      -9.094  12.067   0.462  1.00  0.81           O  
ATOM   1685  NE2 GLN A 112      -9.163  13.999  -0.714  1.00  0.81           N  
ATOM   1686  H   GLN A 112      -3.831  11.719  -0.646  1.00  0.81           H  
ATOM   1687  HA  GLN A 112      -6.584  11.950  -1.649  1.00  0.81           H  
ATOM   1688 1HB  GLN A 112      -6.298  11.652   0.745  1.00  0.81           H  
ATOM   1689 2HB  GLN A 112      -5.175  13.003   0.834  1.00  0.81           H  
ATOM   1690 1HG  GLN A 112      -7.298  13.685   1.718  1.00  0.81           H  
ATOM   1691 2HG  GLN A 112      -7.003  14.551   0.188  1.00  0.81           H  
ATOM   1692 1HE2 GLN A 112     -10.061  13.792  -1.097  1.00  0.81           H  
ATOM   1693 2HE2 GLN A 112      -8.684  14.885  -0.961  1.00  0.81           H  
ATOM   1694  N   GLY A 113      -6.505  14.123  -2.785  1.00  0.73           N  
ATOM   1695  CA  GLY A 113      -6.422  15.382  -3.507  1.00  0.73           C  
ATOM   1696  C   GLY A 113      -6.727  16.589  -2.643  1.00  0.73           C  
ATOM   1697  O   GLY A 113      -7.490  16.503  -1.666  1.00  0.73           O  
ATOM   1698  H   GLY A 113      -7.168  13.421  -3.076  1.00  0.73           H  
ATOM   1699 1HA  GLY A 113      -5.410  15.474  -3.898  1.00  0.73           H  
ATOM   1700 2HA  GLY A 113      -7.091  15.372  -4.360  1.00  0.73           H  
ATOM   1701  N   THR A 114      -6.162  17.727  -3.050  1.00  0.68           N  
ATOM   1702  CA  THR A 114      -6.325  18.992  -2.349  1.00  0.68           C  
ATOM   1703  C   THR A 114      -7.040  20.041  -3.180  1.00  0.68           C  
ATOM   1704  O   THR A 114      -6.828  20.152  -4.384  1.00  0.68           O  
ATOM   1705  CB  THR A 114      -4.942  19.537  -1.946  1.00  0.68           C  
ATOM   1706  OG1 THR A 114      -4.135  19.693  -3.115  1.00  0.68           O  
ATOM   1707  CG2 THR A 114      -4.265  18.589  -0.985  1.00  0.68           C  
ATOM   1708  H   THR A 114      -5.585  17.674  -3.889  1.00  0.68           H  
ATOM   1709  HA  THR A 114      -6.911  18.815  -1.448  1.00  0.68           H  
ATOM   1710  HB  THR A 114      -5.063  20.509  -1.471  1.00  0.68           H  
ATOM   1711  HG1 THR A 114      -3.976  18.812  -3.515  1.00  0.68           H  
ATOM   1712 1HG2 THR A 114      -3.286  18.980  -0.710  1.00  0.68           H  
ATOM   1713 2HG2 THR A 114      -4.874  18.470  -0.092  1.00  0.68           H  
ATOM   1714 3HG2 THR A 114      -4.149  17.624  -1.474  1.00  0.68           H  
ATOM   1715  N   GLN A 115      -7.836  20.865  -2.516  1.00  0.66           N  
ATOM   1716  CA  GLN A 115      -8.568  21.919  -3.208  1.00  0.66           C  
ATOM   1717  C   GLN A 115      -7.854  23.254  -3.236  1.00  0.66           C  
ATOM   1718  O   GLN A 115      -7.424  23.775  -2.198  1.00  0.66           O  
ATOM   1719  CB  GLN A 115      -9.961  22.094  -2.588  1.00  0.66           C  
ATOM   1720  CG  GLN A 115     -10.805  23.288  -3.153  1.00  0.66           C  
ATOM   1721  CD  GLN A 115     -11.292  23.132  -4.610  1.00  0.66           C  
ATOM   1722  OE1 GLN A 115     -11.535  22.025  -5.091  1.00  0.66           O  
ATOM   1723  NE2 GLN A 115     -11.472  24.259  -5.298  1.00  0.66           N  
ATOM   1724  H   GLN A 115      -7.963  20.740  -1.521  1.00  0.66           H  
ATOM   1725  HA  GLN A 115      -8.704  21.611  -4.244  1.00  0.66           H  
ATOM   1726 1HB  GLN A 115     -10.537  21.182  -2.744  1.00  0.66           H  
ATOM   1727 2HB  GLN A 115      -9.863  22.238  -1.512  1.00  0.66           H  
ATOM   1728 1HG  GLN A 115     -11.684  23.410  -2.525  1.00  0.66           H  
ATOM   1729 2HG  GLN A 115     -10.199  24.197  -3.105  1.00  0.66           H  
ATOM   1730 1HE2 GLN A 115     -11.803  24.226  -6.236  1.00  0.66           H  
ATOM   1731 2HE2 GLN A 115     -11.305  25.162  -4.859  1.00  0.66           H  
ATOM   1732  N   VAL A 116      -7.746  23.790  -4.439  1.00  0.66           N  
ATOM   1733  CA  VAL A 116      -7.197  25.106  -4.680  1.00  0.66           C  
ATOM   1734  C   VAL A 116      -8.263  25.975  -5.296  1.00  0.66           C  
ATOM   1735  O   VAL A 116      -8.837  25.633  -6.333  1.00  0.66           O  
ATOM   1736  CB  VAL A 116      -6.000  25.035  -5.627  1.00  0.66           C  
ATOM   1737  CG1 VAL A 116      -5.473  26.452  -5.946  1.00  0.66           C  
ATOM   1738  CG2 VAL A 116      -4.902  24.165  -4.975  1.00  0.66           C  
ATOM   1739  H   VAL A 116      -8.085  23.257  -5.242  1.00  0.66           H  
ATOM   1740  HA  VAL A 116      -6.885  25.547  -3.733  1.00  0.66           H  
ATOM   1741  HB  VAL A 116      -6.314  24.598  -6.539  1.00  0.66           H  
ATOM   1742 1HG1 VAL A 116      -4.624  26.389  -6.627  1.00  0.66           H  
ATOM   1743 2HG1 VAL A 116      -6.268  27.034  -6.415  1.00  0.66           H  
ATOM   1744 3HG1 VAL A 116      -5.179  26.936  -5.041  1.00  0.66           H  
ATOM   1745 1HG2 VAL A 116      -4.055  24.083  -5.636  1.00  0.66           H  
ATOM   1746 2HG2 VAL A 116      -4.588  24.621  -4.038  1.00  0.66           H  
ATOM   1747 3HG2 VAL A 116      -5.291  23.163  -4.776  1.00  0.66           H  
ATOM   1748  N   THR A 117      -8.535  27.097  -4.657  1.00  0.69           N  
ATOM   1749  CA  THR A 117      -9.533  28.008  -5.175  1.00  0.69           C  
ATOM   1750  C   THR A 117      -8.885  29.331  -5.480  1.00  0.69           C  
ATOM   1751  O   THR A 117      -8.118  29.843  -4.665  1.00  0.69           O  
ATOM   1752  CB  THR A 117     -10.718  28.206  -4.190  1.00  0.69           C  
ATOM   1753  OG1 THR A 117     -11.381  26.948  -3.927  1.00  0.69           O  
ATOM   1754  CG2 THR A 117     -11.730  29.187  -4.787  1.00  0.69           C  
ATOM   1755  H   THR A 117      -8.031  27.316  -3.794  1.00  0.69           H  
ATOM   1756  HA  THR A 117      -9.908  27.632  -6.109  1.00  0.69           H  
ATOM   1757  HB  THR A 117     -10.340  28.605  -3.250  1.00  0.69           H  
ATOM   1758  HG1 THR A 117     -12.174  27.116  -3.405  1.00  0.69           H  
ATOM   1759 1HG2 THR A 117     -12.553  29.326  -4.089  1.00  0.69           H  
ATOM   1760 2HG2 THR A 117     -11.258  30.149  -4.975  1.00  0.69           H  
ATOM   1761 3HG2 THR A 117     -12.113  28.788  -5.725  1.00  0.69           H  
ATOM   1762  N   VAL A 118      -9.162  29.867  -6.660  1.00  0.75           N  
ATOM   1763  CA  VAL A 118      -8.614  31.159  -7.015  1.00  0.75           C  
ATOM   1764  C   VAL A 118      -9.797  32.101  -7.220  1.00  0.75           C  
ATOM   1765  O   VAL A 118     -10.702  31.790  -7.996  1.00  0.75           O  
ATOM   1766  CB  VAL A 118      -7.770  31.057  -8.295  1.00  0.75           C  
ATOM   1767  CG1 VAL A 118      -7.192  32.417  -8.625  1.00  0.75           C  
ATOM   1768  CG2 VAL A 118      -6.680  29.989  -8.150  1.00  0.75           C  
ATOM   1769  H   VAL A 118      -9.768  29.380  -7.323  1.00  0.75           H  
ATOM   1770  HA  VAL A 118      -7.992  31.526  -6.208  1.00  0.75           H  
ATOM   1771  HB  VAL A 118      -8.407  30.764  -9.107  1.00  0.75           H  
ATOM   1772 1HG1 VAL A 118      -6.613  32.368  -9.534  1.00  0.75           H  
ATOM   1773 2HG1 VAL A 118      -8.001  33.114  -8.746  1.00  0.75           H  
ATOM   1774 3HG1 VAL A 118      -6.548  32.741  -7.811  1.00  0.75           H  
ATOM   1775 1HG2 VAL A 118      -6.126  29.926  -9.081  1.00  0.75           H  
ATOM   1776 2HG2 VAL A 118      -6.015  30.244  -7.352  1.00  0.75           H  
ATOM   1777 3HG2 VAL A 118      -7.140  29.023  -7.944  1.00  0.75           H  
ATOM   1778  N   SER A 119      -9.820  33.232  -6.515  1.00  0.82           N  
ATOM   1779  CA  SER A 119     -10.979  34.124  -6.641  1.00  0.82           C  
ATOM   1780  C   SER A 119     -10.670  35.593  -6.419  1.00  0.82           C  
ATOM   1781  O   SER A 119      -9.857  35.955  -5.568  1.00  0.82           O  
ATOM   1782  CB  SER A 119     -12.056  33.727  -5.647  1.00  0.82           C  
ATOM   1783  OG  SER A 119     -13.183  34.560  -5.766  1.00  0.82           O  
ATOM   1784  H   SER A 119      -9.045  33.435  -5.880  1.00  0.82           H  
ATOM   1785  HA  SER A 119     -11.377  34.018  -7.650  1.00  0.82           H  
ATOM   1786 1HB  SER A 119     -12.342  32.687  -5.804  1.00  0.82           H  
ATOM   1787 2HB  SER A 119     -11.658  33.812  -4.647  1.00  0.82           H  
ATOM   1788  HG  SER A 119     -12.863  35.486  -5.669  1.00  0.82           H  
ATOM   1789  N   SER A 120     -11.343  36.427  -7.201  1.00  0.91           N  
ATOM   1790  CA  SER A 120     -11.230  37.869  -7.095  1.00  0.91           C  
ATOM   1791  C   SER A 120     -12.148  38.362  -5.994  1.00  0.91           C  
ATOM   1792  O   SER A 120     -13.192  37.756  -5.751  1.00  0.91           O  
ATOM   1793  OXT SER A 120     -11.986  39.495  -5.551  1.00  0.91           O  
ATOM   1794  CB  SER A 120     -11.592  38.520  -8.417  1.00  0.91           C  
ATOM   1795  OG  SER A 120     -11.607  39.913  -8.305  1.00  0.91           O  
ATOM   1796  H   SER A 120     -11.978  36.037  -7.886  1.00  0.91           H  
ATOM   1797  HA  SER A 120     -10.202  38.128  -6.836  1.00  0.91           H  
ATOM   1798 1HB  SER A 120     -10.873  38.222  -9.180  1.00  0.91           H  
ATOM   1799 2HB  SER A 120     -12.572  38.168  -8.737  1.00  0.91           H  
ATOM   1800  HG  SER A 120     -11.871  40.246  -9.167  1.00  0.91           H  
TER    1801
ENDMDL

REMARK ID 614490 MODEL 3 2024-04-27_00000125_3_19
PFRMAT TS
TARGET 2024-04-27_00000125_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.017  -0.250  -2.408  1.00  1.71           N  
ATOM      2  CA  GLN A   1       2.983  -0.533  -1.352  1.00  1.71           C  
ATOM      3  C   GLN A   1       3.720   0.722  -0.908  1.00  1.71           C  
ATOM      4  O   GLN A   1       3.739   1.031   0.287  1.00  1.71           O  
ATOM      5  CB  GLN A   1       3.978  -1.606  -1.792  1.00  1.71           C  
ATOM      6  CG  GLN A   1       3.343  -2.993  -1.989  1.00  1.71           C  
ATOM      7  CD  GLN A   1       4.351  -4.090  -2.362  1.00  1.71           C  
ATOM      8  OE1 GLN A   1       5.034  -4.664  -1.484  1.00  1.71           O  
ATOM      9  NE2 GLN A   1       4.449  -4.392  -3.655  1.00  1.71           N  
ATOM     10 1H   GLN A   1       1.154  -0.730  -2.200  1.00  1.71           H  
ATOM     11 2H   GLN A   1       1.841   0.744  -2.450  1.00  1.71           H  
ATOM     12 3H   GLN A   1       2.372  -0.571  -3.295  1.00  1.71           H  
ATOM     13  HA  GLN A   1       2.440  -0.915  -0.488  1.00  1.71           H  
ATOM     14 1HB  GLN A   1       4.434  -1.311  -2.736  1.00  1.71           H  
ATOM     15 2HB  GLN A   1       4.769  -1.676  -1.066  1.00  1.71           H  
ATOM     16 1HG  GLN A   1       2.851  -3.282  -1.061  1.00  1.71           H  
ATOM     17 2HG  GLN A   1       2.606  -2.925  -2.790  1.00  1.71           H  
ATOM     18 1HE2 GLN A   1       5.088  -5.101  -3.958  1.00  1.71           H  
ATOM     19 2HE2 GLN A   1       3.883  -3.914  -4.327  1.00  1.71           H  
ATOM     20  N   VAL A   2       4.309   1.446  -1.864  1.00  1.39           N  
ATOM     21  CA  VAL A   2       4.978   2.719  -1.575  1.00  1.39           C  
ATOM     22  C   VAL A   2       4.370   3.775  -2.480  1.00  1.39           C  
ATOM     23  O   VAL A   2       4.246   3.559  -3.689  1.00  1.39           O  
ATOM     24  CB  VAL A   2       6.487   2.649  -1.839  1.00  1.39           C  
ATOM     25  CG1 VAL A   2       7.168   4.000  -1.517  1.00  1.39           C  
ATOM     26  CG2 VAL A   2       7.062   1.546  -1.051  1.00  1.39           C  
ATOM     27  H   VAL A   2       4.300   1.138  -2.825  1.00  1.39           H  
ATOM     28  HA  VAL A   2       4.808   3.000  -0.534  1.00  1.39           H  
ATOM     29  HB  VAL A   2       6.644   2.468  -2.868  1.00  1.39           H  
ATOM     30 1HG1 VAL A   2       8.233   3.928  -1.731  1.00  1.39           H  
ATOM     31 2HG1 VAL A   2       6.732   4.793  -2.126  1.00  1.39           H  
ATOM     32 3HG1 VAL A   2       7.022   4.230  -0.454  1.00  1.39           H  
ATOM     33 1HG2 VAL A   2       8.110   1.474  -1.238  1.00  1.39           H  
ATOM     34 2HG2 VAL A   2       6.889   1.764  -0.030  1.00  1.39           H  
ATOM     35 3HG2 VAL A   2       6.591   0.608  -1.319  1.00  1.39           H  
ATOM     36  N   GLN A   3       3.962   4.888  -1.894  1.00  1.12           N  
ATOM     37  CA  GLN A   3       3.339   5.967  -2.650  1.00  1.12           C  
ATOM     38  C   GLN A   3       4.133   7.251  -2.538  1.00  1.12           C  
ATOM     39  O   GLN A   3       4.434   7.716  -1.431  1.00  1.12           O  
ATOM     40  CB  GLN A   3       1.905   6.229  -2.175  1.00  1.12           C  
ATOM     41  CG  GLN A   3       1.193   7.406  -2.891  1.00  1.12           C  
ATOM     42  CD  GLN A   3       0.808   7.088  -4.352  1.00  1.12           C  
ATOM     43  OE1 GLN A   3       0.024   6.158  -4.595  1.00  1.12           O  
ATOM     44  NE2 GLN A   3       1.343   7.842  -5.320  1.00  1.12           N  
ATOM     45  H   GLN A   3       4.105   4.988  -0.889  1.00  1.12           H  
ATOM     46  HA  GLN A   3       3.312   5.686  -3.703  1.00  1.12           H  
ATOM     47 1HB  GLN A   3       1.305   5.333  -2.329  1.00  1.12           H  
ATOM     48 2HB  GLN A   3       1.911   6.436  -1.105  1.00  1.12           H  
ATOM     49 1HG  GLN A   3       0.281   7.641  -2.346  1.00  1.12           H  
ATOM     50 2HG  GLN A   3       1.852   8.276  -2.898  1.00  1.12           H  
ATOM     51 1HE2 GLN A   3       1.116   7.662  -6.276  1.00  1.12           H  
ATOM     52 2HE2 GLN A   3       1.999   8.606  -5.103  1.00  1.12           H  
ATOM     53  N   LEU A   4       4.523   7.796  -3.682  1.00  0.92           N  
ATOM     54  CA  LEU A   4       5.254   9.048  -3.685  1.00  0.92           C  
ATOM     55  C   LEU A   4       4.313  10.185  -4.096  1.00  0.92           C  
ATOM     56  O   LEU A   4       3.431   9.991  -4.942  1.00  0.92           O  
ATOM     57  CB  LEU A   4       6.443   8.962  -4.635  1.00  0.92           C  
ATOM     58  CG  LEU A   4       7.436   7.848  -4.358  1.00  0.92           C  
ATOM     59  CD1 LEU A   4       8.539   7.921  -5.356  1.00  0.92           C  
ATOM     60  CD2 LEU A   4       7.940   7.966  -2.974  1.00  0.92           C  
ATOM     61  H   LEU A   4       4.287   7.351  -4.561  1.00  0.92           H  
ATOM     62  HA  LEU A   4       5.623   9.245  -2.685  1.00  0.92           H  
ATOM     63 1HB  LEU A   4       6.075   8.804  -5.623  1.00  0.92           H  
ATOM     64 2HB  LEU A   4       6.964   9.894  -4.608  1.00  0.92           H  
ATOM     65  HG  LEU A   4       6.945   6.882  -4.484  1.00  0.92           H  
ATOM     66 1HD1 LEU A   4       9.222   7.118  -5.173  1.00  0.92           H  
ATOM     67 2HD1 LEU A   4       8.140   7.829  -6.340  1.00  0.92           H  
ATOM     68 3HD1 LEU A   4       9.059   8.872  -5.265  1.00  0.92           H  
ATOM     69 1HD2 LEU A   4       8.650   7.171  -2.767  1.00  0.92           H  
ATOM     70 2HD2 LEU A   4       8.419   8.933  -2.853  1.00  0.92           H  
ATOM     71 3HD2 LEU A   4       7.105   7.890  -2.292  1.00  0.92           H  
ATOM     72  N   GLN A   5       4.486  11.366  -3.496  1.00  0.78           N  
ATOM     73  CA  GLN A   5       3.668  12.534  -3.846  1.00  0.78           C  
ATOM     74  C   GLN A   5       4.498  13.795  -3.954  1.00  0.78           C  
ATOM     75  O   GLN A   5       5.229  14.163  -3.029  1.00  0.78           O  
ATOM     76  CB  GLN A   5       2.545  12.769  -2.837  1.00  0.78           C  
ATOM     77  CG  GLN A   5       1.682  14.021  -3.136  1.00  0.78           C  
ATOM     78  CD  GLN A   5       0.800  13.853  -4.381  1.00  0.78           C  
ATOM     79  OE1 GLN A   5      -0.018  12.922  -4.421  1.00  0.78           O  
ATOM     80  NE2 GLN A   5       0.958  14.730  -5.387  1.00  0.78           N  
ATOM     81  H   GLN A   5       5.200  11.439  -2.769  1.00  0.78           H  
ATOM     82  HA  GLN A   5       3.215  12.357  -4.820  1.00  0.78           H  
ATOM     83 1HB  GLN A   5       1.888  11.898  -2.819  1.00  0.78           H  
ATOM     84 2HB  GLN A   5       2.971  12.880  -1.839  1.00  0.78           H  
ATOM     85 1HG  GLN A   5       1.031  14.205  -2.285  1.00  0.78           H  
ATOM     86 2HG  GLN A   5       2.332  14.883  -3.295  1.00  0.78           H  
ATOM     87 1HE2 GLN A   5       0.393  14.632  -6.230  1.00  0.78           H  
ATOM     88 2HE2 GLN A   5       1.646  15.497  -5.330  1.00  0.78           H  
ATOM     89  N   GLU A   6       4.385  14.446  -5.104  1.00  0.69           N  
ATOM     90  CA  GLU A   6       5.167  15.630  -5.393  1.00  0.69           C  
ATOM     91  C   GLU A   6       4.389  16.939  -5.323  1.00  0.69           C  
ATOM     92  O   GLU A   6       3.158  16.961  -5.470  1.00  0.69           O  
ATOM     93  CB  GLU A   6       5.759  15.517  -6.783  1.00  0.69           C  
ATOM     94  CG  GLU A   6       6.619  14.396  -6.971  1.00  0.69           C  
ATOM     95  CD  GLU A   6       7.110  14.333  -8.311  1.00  0.69           C  
ATOM     96  OE1 GLU A   6       7.506  15.341  -8.828  1.00  0.69           O  
ATOM     97  OE2 GLU A   6       7.050  13.271  -8.881  1.00  0.69           O  
ATOM     98  H   GLU A   6       3.747  14.096  -5.803  1.00  0.69           H  
ATOM     99  HA  GLU A   6       5.965  15.672  -4.671  1.00  0.69           H  
ATOM    100 1HB  GLU A   6       4.968  15.497  -7.535  1.00  0.69           H  
ATOM    101 2HB  GLU A   6       6.375  16.392  -6.956  1.00  0.69           H  
ATOM    102 1HG  GLU A   6       7.456  14.507  -6.293  1.00  0.69           H  
ATOM    103 2HG  GLU A   6       6.090  13.477  -6.722  1.00  0.69           H  
ATOM    104  N   SER A   7       5.139  18.026  -5.125  1.00  0.65           N  
ATOM    105  CA  SER A   7       4.618  19.390  -5.172  1.00  0.65           C  
ATOM    106  C   SER A   7       5.710  20.423  -5.490  1.00  0.65           C  
ATOM    107  O   SER A   7       6.857  20.070  -5.770  1.00  0.65           O  
ATOM    108  CB  SER A   7       3.938  19.751  -3.865  1.00  0.65           C  
ATOM    109  OG  SER A   7       3.214  20.957  -4.006  1.00  0.65           O  
ATOM    110  H   SER A   7       6.131  17.869  -4.936  1.00  0.65           H  
ATOM    111  HA  SER A   7       3.871  19.436  -5.965  1.00  0.65           H  
ATOM    112 1HB  SER A   7       3.262  18.948  -3.571  1.00  0.65           H  
ATOM    113 2HB  SER A   7       4.687  19.858  -3.080  1.00  0.65           H  
ATOM    114  HG  SER A   7       2.714  21.059  -3.188  1.00  0.65           H  
ATOM    115  N   GLY A   8       5.326  21.705  -5.435  1.00  0.64           N  
ATOM    116  CA  GLY A   8       6.232  22.841  -5.679  1.00  0.64           C  
ATOM    117  C   GLY A   8       6.404  23.324  -7.133  1.00  0.64           C  
ATOM    118  O   GLY A   8       7.309  24.102  -7.416  1.00  0.64           O  
ATOM    119  H   GLY A   8       4.365  21.868  -5.160  1.00  0.64           H  
ATOM    120 1HA  GLY A   8       5.884  23.683  -5.080  1.00  0.64           H  
ATOM    121 2HA  GLY A   8       7.213  22.591  -5.279  1.00  0.64           H  
ATOM    122  N   GLY A   9       5.561  22.892  -8.064  1.00  0.65           N  
ATOM    123  CA  GLY A   9       5.755  23.343  -9.449  1.00  0.65           C  
ATOM    124  C   GLY A   9       5.227  24.769  -9.646  1.00  0.65           C  
ATOM    125  O   GLY A   9       4.801  25.416  -8.685  1.00  0.65           O  
ATOM    126  H   GLY A   9       4.816  22.258  -7.821  1.00  0.65           H  
ATOM    127 1HA  GLY A   9       6.814  23.303  -9.706  1.00  0.65           H  
ATOM    128 2HA  GLY A   9       5.242  22.668 -10.133  1.00  0.65           H  
ATOM    129  N   GLY A  10       5.245  25.257 -10.892  1.00  0.68           N  
ATOM    130  CA  GLY A  10       4.797  26.625 -11.172  1.00  0.68           C  
ATOM    131  C   GLY A  10       5.696  27.410 -12.140  1.00  0.68           C  
ATOM    132  O   GLY A  10       6.712  26.902 -12.628  1.00  0.68           O  
ATOM    133  H   GLY A  10       5.563  24.653 -11.649  1.00  0.68           H  
ATOM    134 1HA  GLY A  10       3.786  26.585 -11.578  1.00  0.68           H  
ATOM    135 2HA  GLY A  10       4.728  27.173 -10.233  1.00  0.68           H  
ATOM    136  N   LEU A  11       5.286  28.656 -12.411  1.00  0.73           N  
ATOM    137  CA  LEU A  11       5.985  29.565 -13.327  1.00  0.73           C  
ATOM    138  C   LEU A  11       6.957  30.494 -12.614  1.00  0.73           C  
ATOM    139  O   LEU A  11       6.579  31.244 -11.710  1.00  0.73           O  
ATOM    140  CB  LEU A  11       4.983  30.410 -14.118  1.00  0.73           C  
ATOM    141  CG  LEU A  11       5.604  31.503 -15.022  1.00  0.73           C  
ATOM    142  CD1 LEU A  11       6.451  30.880 -16.103  1.00  0.73           C  
ATOM    143  CD2 LEU A  11       4.488  32.331 -15.637  1.00  0.73           C  
ATOM    144  H   LEU A  11       4.447  28.990 -11.958  1.00  0.73           H  
ATOM    145  HA  LEU A  11       6.557  28.964 -14.032  1.00  0.73           H  
ATOM    146 1HB  LEU A  11       4.398  29.749 -14.755  1.00  0.73           H  
ATOM    147 2HB  LEU A  11       4.310  30.901 -13.417  1.00  0.73           H  
ATOM    148  HG  LEU A  11       6.251  32.146 -14.421  1.00  0.73           H  
ATOM    149 1HD1 LEU A  11       6.879  31.667 -16.702  1.00  0.73           H  
ATOM    150 2HD1 LEU A  11       7.244  30.303 -15.658  1.00  0.73           H  
ATOM    151 3HD1 LEU A  11       5.835  30.240 -16.719  1.00  0.73           H  
ATOM    152 1HD2 LEU A  11       4.919  33.110 -16.267  1.00  0.73           H  
ATOM    153 2HD2 LEU A  11       3.849  31.687 -16.242  1.00  0.73           H  
ATOM    154 3HD2 LEU A  11       3.897  32.789 -14.845  1.00  0.73           H  
ATOM    155  N   VAL A  12       8.214  30.405 -13.028  1.00  0.79           N  
ATOM    156  CA  VAL A  12       9.324  31.157 -12.466  1.00  0.79           C  
ATOM    157  C   VAL A  12      10.113  31.910 -13.546  1.00  0.79           C  
ATOM    158  O   VAL A  12      10.311  31.415 -14.648  1.00  0.79           O  
ATOM    159  CB  VAL A  12      10.225  30.202 -11.653  1.00  0.79           C  
ATOM    160  CG1 VAL A  12      11.416  30.904 -11.096  1.00  0.79           C  
ATOM    161  CG2 VAL A  12       9.422  29.640 -10.506  1.00  0.79           C  
ATOM    162  H   VAL A  12       8.414  29.748 -13.782  1.00  0.79           H  
ATOM    163  HA  VAL A  12       8.916  31.894 -11.774  1.00  0.79           H  
ATOM    164  HB  VAL A  12      10.581  29.392 -12.295  1.00  0.79           H  
ATOM    165 1HG1 VAL A  12      12.001  30.200 -10.522  1.00  0.79           H  
ATOM    166 2HG1 VAL A  12      12.005  31.281 -11.892  1.00  0.79           H  
ATOM    167 3HG1 VAL A  12      11.098  31.716 -10.449  1.00  0.79           H  
ATOM    168 1HG2 VAL A  12      10.046  28.990  -9.935  1.00  0.79           H  
ATOM    169 2HG2 VAL A  12       9.080  30.455  -9.869  1.00  0.79           H  
ATOM    170 3HG2 VAL A  12       8.565  29.084 -10.875  1.00  0.79           H  
ATOM    171  N   GLN A  13      10.503  33.140 -13.270  1.00  0.86           N  
ATOM    172  CA  GLN A  13      11.299  33.870 -14.249  1.00  0.86           C  
ATOM    173  C   GLN A  13      12.742  33.355 -14.145  1.00  0.86           C  
ATOM    174  O   GLN A  13      13.133  32.924 -13.067  1.00  0.86           O  
ATOM    175  CB  GLN A  13      11.225  35.373 -13.979  1.00  0.86           C  
ATOM    176  CG  GLN A  13       9.812  35.948 -14.161  1.00  0.86           C  
ATOM    177  CD  GLN A  13       9.738  37.463 -14.013  1.00  0.86           C  
ATOM    178  OE1 GLN A  13      10.234  38.230 -14.859  1.00  0.86           O  
ATOM    179  NE2 GLN A  13       9.113  37.913 -12.927  1.00  0.86           N  
ATOM    180  H   GLN A  13      10.285  33.554 -12.375  1.00  0.86           H  
ATOM    181  HA  GLN A  13      10.890  33.667 -15.227  1.00  0.86           H  
ATOM    182 1HB  GLN A  13      11.531  35.569 -12.953  1.00  0.86           H  
ATOM    183 2HB  GLN A  13      11.901  35.914 -14.625  1.00  0.86           H  
ATOM    184 1HG  GLN A  13       9.451  35.687 -15.153  1.00  0.86           H  
ATOM    185 2HG  GLN A  13       9.160  35.503 -13.410  1.00  0.86           H  
ATOM    186 1HE2 GLN A  13       9.029  38.898 -12.769  1.00  0.86           H  
ATOM    187 2HE2 GLN A  13       8.726  37.267 -12.267  1.00  0.86           H  
ATOM    188  N   PRO A  14      13.599  33.457 -15.178  1.00  0.91           N  
ATOM    189  CA  PRO A  14      15.002  33.045 -15.152  1.00  0.91           C  
ATOM    190  C   PRO A  14      15.804  33.701 -14.005  1.00  0.91           C  
ATOM    191  O   PRO A  14      16.852  33.197 -13.612  1.00  0.91           O  
ATOM    192  CB  PRO A  14      15.506  33.519 -16.527  1.00  0.91           C  
ATOM    193  CG  PRO A  14      14.283  33.538 -17.399  1.00  0.91           C  
ATOM    194  CD  PRO A  14      13.164  33.967 -16.480  1.00  0.91           C  
ATOM    195  HA  PRO A  14      15.056  31.949 -15.074  1.00  0.91           H  
ATOM    196 1HB  PRO A  14      15.984  34.504 -16.429  1.00  0.91           H  
ATOM    197 2HB  PRO A  14      16.280  32.821 -16.889  1.00  0.91           H  
ATOM    198 1HG  PRO A  14      14.427  34.244 -18.233  1.00  0.91           H  
ATOM    199 2HG  PRO A  14      14.121  32.556 -17.849  1.00  0.91           H  
ATOM    200 1HD  PRO A  14      13.110  35.048 -16.454  1.00  0.91           H  
ATOM    201 2HD  PRO A  14      12.252  33.493 -16.826  1.00  0.91           H  
ATOM    202  N   GLY A  15      15.332  34.843 -13.484  1.00  0.92           N  
ATOM    203  CA  GLY A  15      16.018  35.525 -12.387  1.00  0.92           C  
ATOM    204  C   GLY A  15      15.554  35.064 -10.985  1.00  0.92           C  
ATOM    205  O   GLY A  15      16.000  35.615  -9.976  1.00  0.92           O  
ATOM    206  H   GLY A  15      14.480  35.243 -13.837  1.00  0.92           H  
ATOM    207 1HA  GLY A  15      17.091  35.361 -12.480  1.00  0.92           H  
ATOM    208 2HA  GLY A  15      15.857  36.597 -12.482  1.00  0.92           H  
ATOM    209  N   GLY A  16      14.636  34.091 -10.929  1.00  0.89           N  
ATOM    210  CA  GLY A  16      14.073  33.574  -9.676  1.00  0.89           C  
ATOM    211  C   GLY A  16      14.692  32.229  -9.288  1.00  0.89           C  
ATOM    212  O   GLY A  16      15.863  31.984  -9.561  1.00  0.89           O  
ATOM    213  H   GLY A  16      14.299  33.680 -11.795  1.00  0.89           H  
ATOM    214 1HA  GLY A  16      14.233  34.295  -8.875  1.00  0.89           H  
ATOM    215 2HA  GLY A  16      12.997  33.457  -9.791  1.00  0.89           H  
ATOM    216  N   SER A  17      13.910  31.381  -8.607  1.00  0.82           N  
ATOM    217  CA  SER A  17      14.353  30.051  -8.147  1.00  0.82           C  
ATOM    218  C   SER A  17      13.131  29.174  -7.876  1.00  0.82           C  
ATOM    219  O   SER A  17      12.014  29.689  -7.773  1.00  0.82           O  
ATOM    220  CB  SER A  17      15.184  30.150  -6.880  1.00  0.82           C  
ATOM    221  OG  SER A  17      14.390  30.569  -5.805  1.00  0.82           O  
ATOM    222  H   SER A  17      12.960  31.661  -8.412  1.00  0.82           H  
ATOM    223  HA  SER A  17      14.957  29.580  -8.930  1.00  0.82           H  
ATOM    224 1HB  SER A  17      15.625  29.174  -6.656  1.00  0.82           H  
ATOM    225 2HB  SER A  17      16.005  30.850  -7.034  1.00  0.82           H  
ATOM    226  HG  SER A  17      13.746  29.865  -5.677  1.00  0.82           H  
ATOM    227  N   LEU A  18      13.334  27.862  -7.728  1.00  0.75           N  
ATOM    228  CA  LEU A  18      12.213  26.971  -7.404  1.00  0.75           C  
ATOM    229  C   LEU A  18      12.585  25.772  -6.522  1.00  0.75           C  
ATOM    230  O   LEU A  18      13.664  25.197  -6.645  1.00  0.75           O  
ATOM    231  CB  LEU A  18      11.542  26.488  -8.694  1.00  0.75           C  
ATOM    232  CG  LEU A  18      10.281  25.636  -8.520  1.00  0.75           C  
ATOM    233  CD1 LEU A  18       9.292  25.921  -9.621  1.00  0.75           C  
ATOM    234  CD2 LEU A  18      10.645  24.229  -8.599  1.00  0.75           C  
ATOM    235  H   LEU A  18      14.278  27.489  -7.858  1.00  0.75           H  
ATOM    236  HA  LEU A  18      11.476  27.557  -6.856  1.00  0.75           H  
ATOM    237 1HB  LEU A  18      11.298  27.336  -9.296  1.00  0.75           H  
ATOM    238 2HB  LEU A  18      12.247  25.891  -9.242  1.00  0.75           H  
ATOM    239  HG  LEU A  18       9.811  25.850  -7.562  1.00  0.75           H  
ATOM    240 1HD1 LEU A  18       8.410  25.294  -9.491  1.00  0.75           H  
ATOM    241 2HD1 LEU A  18       8.993  26.955  -9.589  1.00  0.75           H  
ATOM    242 3HD1 LEU A  18       9.751  25.708 -10.550  1.00  0.75           H  
ATOM    243 1HD2 LEU A  18       9.747  23.670  -8.476  1.00  0.75           H  
ATOM    244 2HD2 LEU A  18      11.077  24.022  -9.565  1.00  0.75           H  
ATOM    245 3HD2 LEU A  18      11.350  23.971  -7.825  1.00  0.75           H  
ATOM    246  N   ARG A  19      11.710  25.408  -5.583  1.00  0.69           N  
ATOM    247  CA  ARG A  19      11.972  24.198  -4.802  1.00  0.69           C  
ATOM    248  C   ARG A  19      10.842  23.177  -4.953  1.00  0.69           C  
ATOM    249  O   ARG A  19       9.683  23.482  -4.670  1.00  0.69           O  
ATOM    250  CB  ARG A  19      12.147  24.519  -3.320  1.00  0.69           C  
ATOM    251  CG  ARG A  19      12.463  23.296  -2.445  1.00  0.69           C  
ATOM    252  CD  ARG A  19      12.631  23.642  -0.996  1.00  0.69           C  
ATOM    253  NE  ARG A  19      13.825  24.450  -0.712  1.00  0.69           N  
ATOM    254  CZ  ARG A  19      14.099  24.997   0.492  1.00  0.69           C  
ATOM    255  NH1 ARG A  19      13.281  24.822   1.509  1.00  0.69           N  
ATOM    256  NH2 ARG A  19      15.198  25.711   0.634  1.00  0.69           N  
ATOM    257  H   ARG A  19      10.847  25.920  -5.457  1.00  0.69           H  
ATOM    258  HA  ARG A  19      12.884  23.733  -5.162  1.00  0.69           H  
ATOM    259 1HB  ARG A  19      12.969  25.227  -3.197  1.00  0.69           H  
ATOM    260 2HB  ARG A  19      11.244  24.985  -2.932  1.00  0.69           H  
ATOM    261 1HG  ARG A  19      11.652  22.570  -2.531  1.00  0.69           H  
ATOM    262 2HG  ARG A  19      13.389  22.834  -2.799  1.00  0.69           H  
ATOM    263 1HD  ARG A  19      11.759  24.200  -0.662  1.00  0.69           H  
ATOM    264 2HD  ARG A  19      12.709  22.725  -0.421  1.00  0.69           H  
ATOM    265  HE  ARG A  19      14.516  24.629  -1.458  1.00  0.69           H  
ATOM    266 1HH1 ARG A  19      12.441  24.275   1.392  1.00  0.69           H  
ATOM    267 2HH1 ARG A  19      13.495  25.236   2.403  1.00  0.69           H  
ATOM    268 1HH2 ARG A  19      15.807  25.830  -0.185  1.00  0.69           H  
ATOM    269 2HH2 ARG A  19      15.428  26.131   1.519  1.00  0.69           H  
ATOM    270  N   LEU A  20      11.195  21.964  -5.388  1.00  0.65           N  
ATOM    271  CA  LEU A  20      10.236  20.867  -5.528  1.00  0.65           C  
ATOM    272  C   LEU A  20      10.357  19.953  -4.335  1.00  0.65           C  
ATOM    273  O   LEU A  20      11.438  19.815  -3.753  1.00  0.65           O  
ATOM    274  CB  LEU A  20      10.445  20.018  -6.794  1.00  0.65           C  
ATOM    275  CG  LEU A  20      10.312  20.695  -8.119  1.00  0.65           C  
ATOM    276  CD1 LEU A  20      10.655  19.739  -9.230  1.00  0.65           C  
ATOM    277  CD2 LEU A  20       8.900  21.146  -8.259  1.00  0.65           C  
ATOM    278  H   LEU A  20      12.172  21.788  -5.610  1.00  0.65           H  
ATOM    279  HA  LEU A  20       9.227  21.275  -5.549  1.00  0.65           H  
ATOM    280 1HB  LEU A  20      11.427  19.564  -6.749  1.00  0.65           H  
ATOM    281 2HB  LEU A  20       9.701  19.223  -6.777  1.00  0.65           H  
ATOM    282  HG  LEU A  20      10.983  21.526  -8.169  1.00  0.65           H  
ATOM    283 1HD1 LEU A  20      10.543  20.248 -10.186  1.00  0.65           H  
ATOM    284 2HD1 LEU A  20      11.672  19.398  -9.118  1.00  0.65           H  
ATOM    285 3HD1 LEU A  20       9.979  18.889  -9.188  1.00  0.65           H  
ATOM    286 1HD2 LEU A  20       8.754  21.644  -9.215  1.00  0.65           H  
ATOM    287 2HD2 LEU A  20       8.239  20.288  -8.194  1.00  0.65           H  
ATOM    288 3HD2 LEU A  20       8.682  21.825  -7.448  1.00  0.65           H  
ATOM    289  N   SER A  21       9.273  19.276  -4.010  1.00  0.66           N  
ATOM    290  CA  SER A  21       9.328  18.312  -2.921  1.00  0.66           C  
ATOM    291  C   SER A  21       8.690  17.005  -3.325  1.00  0.66           C  
ATOM    292  O   SER A  21       7.783  16.982  -4.155  1.00  0.66           O  
ATOM    293  CB  SER A  21       8.610  18.867  -1.703  1.00  0.66           C  
ATOM    294  OG  SER A  21       7.246  19.052  -1.964  1.00  0.66           O  
ATOM    295  H   SER A  21       8.412  19.446  -4.532  1.00  0.66           H  
ATOM    296  HA  SER A  21      10.367  18.118  -2.665  1.00  0.66           H  
ATOM    297 1HB  SER A  21       8.740  18.187  -0.861  1.00  0.66           H  
ATOM    298 2HB  SER A  21       9.053  19.816  -1.432  1.00  0.66           H  
ATOM    299  HG  SER A  21       6.873  19.433  -1.165  1.00  0.66           H  
ATOM    300  N   CYS A  22       9.132  15.930  -2.676  1.00  0.71           N  
ATOM    301  CA  CYS A  22       8.556  14.603  -2.853  1.00  0.71           C  
ATOM    302  C   CYS A  22       8.506  13.819  -1.560  1.00  0.71           C  
ATOM    303  O   CYS A  22       9.538  13.499  -0.960  1.00  0.71           O  
ATOM    304  CB  CYS A  22       9.339  13.802  -3.878  1.00  0.71           C  
ATOM    305  SG  CYS A  22       8.717  12.107  -4.115  1.00  0.71           S  
ATOM    306  H   CYS A  22       9.928  16.040  -2.061  1.00  0.71           H  
ATOM    307  HA  CYS A  22       7.541  14.721  -3.219  1.00  0.71           H  
ATOM    308 1HB  CYS A  22       9.280  14.316  -4.827  1.00  0.71           H  
ATOM    309 2HB  CYS A  22      10.370  13.752  -3.601  1.00  0.71           H  
ATOM    310  N   ALA A  23       7.292  13.540  -1.130  1.00  0.82           N  
ATOM    311  CA  ALA A  23       7.063  12.831   0.103  1.00  0.82           C  
ATOM    312  C   ALA A  23       6.825  11.374  -0.184  1.00  0.82           C  
ATOM    313  O   ALA A  23       6.182  11.027  -1.177  1.00  0.82           O  
ATOM    314  CB  ALA A  23       5.877  13.420   0.832  1.00  0.82           C  
ATOM    315  H   ALA A  23       6.496  13.829  -1.698  1.00  0.82           H  
ATOM    316  HA  ALA A  23       7.946  12.920   0.728  1.00  0.82           H  
ATOM    317 1HB  ALA A  23       5.730  12.876   1.767  1.00  0.82           H  
ATOM    318 2HB  ALA A  23       6.074  14.471   1.048  1.00  0.82           H  
ATOM    319 3HB  ALA A  23       4.988  13.332   0.210  1.00  0.82           H  
ATOM    320  N   ALA A  24       7.300  10.514   0.697  1.00  1.01           N  
ATOM    321  CA  ALA A  24       7.026   9.101   0.550  1.00  1.01           C  
ATOM    322  C   ALA A  24       6.171   8.616   1.706  1.00  1.01           C  
ATOM    323  O   ALA A  24       6.340   9.053   2.845  1.00  1.01           O  
ATOM    324  CB  ALA A  24       8.334   8.319   0.466  1.00  1.01           C  
ATOM    325  H   ALA A  24       7.872  10.853   1.473  1.00  1.01           H  
ATOM    326  HA  ALA A  24       6.459   8.950  -0.363  1.00  1.01           H  
ATOM    327 1HB  ALA A  24       8.112   7.258   0.336  1.00  1.01           H  
ATOM    328 2HB  ALA A  24       8.920   8.676  -0.376  1.00  1.01           H  
ATOM    329 3HB  ALA A  24       8.899   8.465   1.385  1.00  1.01           H  
ATOM    330  N   SER A  25       5.299   7.662   1.418  1.00  1.30           N  
ATOM    331  CA  SER A  25       4.476   7.027   2.434  1.00  1.30           C  
ATOM    332  C   SER A  25       4.343   5.540   2.130  1.00  1.30           C  
ATOM    333  O   SER A  25       4.554   5.102   0.996  1.00  1.30           O  
ATOM    334  CB  SER A  25       3.121   7.697   2.489  1.00  1.30           C  
ATOM    335  OG  SER A  25       2.426   7.527   1.285  1.00  1.30           O  
ATOM    336  H   SER A  25       5.161   7.411   0.440  1.00  1.30           H  
ATOM    337  HA  SER A  25       4.955   7.143   3.406  1.00  1.30           H  
ATOM    338 1HB  SER A  25       2.540   7.282   3.310  1.00  1.30           H  
ATOM    339 2HB  SER A  25       3.255   8.760   2.687  1.00  1.30           H  
ATOM    340  HG  SER A  25       3.009   7.873   0.590  1.00  1.30           H  
ATOM    341  N   GLY A  26       3.954   4.753   3.126  1.00  1.72           N  
ATOM    342  CA  GLY A  26       3.853   3.317   2.890  1.00  1.72           C  
ATOM    343  C   GLY A  26       5.177   2.648   3.239  1.00  1.72           C  
ATOM    344  O   GLY A  26       5.793   2.979   4.251  1.00  1.72           O  
ATOM    345  H   GLY A  26       3.762   5.137   4.039  1.00  1.72           H  
ATOM    346 1HA  GLY A  26       3.053   2.897   3.500  1.00  1.72           H  
ATOM    347 2HA  GLY A  26       3.602   3.124   1.848  1.00  1.72           H  
ATOM    348  N   LYS A  27       5.580   1.670   2.445  1.00  2.23           N  
ATOM    349  CA  LYS A  27       6.768   0.874   2.753  1.00  2.23           C  
ATOM    350  C   LYS A  27       8.087   1.591   2.436  1.00  2.23           C  
ATOM    351  O   LYS A  27       8.121   2.702   1.898  1.00  2.23           O  
ATOM    352  CB  LYS A  27       6.755  -0.480   2.029  1.00  2.23           C  
ATOM    353  CG  LYS A  27       5.649  -1.421   2.425  1.00  2.23           C  
ATOM    354  CD  LYS A  27       5.821  -2.761   1.712  1.00  2.23           C  
ATOM    355  CE  LYS A  27       4.699  -3.729   2.027  1.00  2.23           C  
ATOM    356  NZ  LYS A  27       4.905  -5.039   1.349  1.00  2.23           N  
ATOM    357  H   LYS A  27       5.020   1.459   1.619  1.00  2.23           H  
ATOM    358  HA  LYS A  27       6.764   0.674   3.824  1.00  2.23           H  
ATOM    359 1HB  LYS A  27       6.651  -0.327   0.970  1.00  2.23           H  
ATOM    360 2HB  LYS A  27       7.697  -0.996   2.185  1.00  2.23           H  
ATOM    361 1HG  LYS A  27       5.657  -1.574   3.504  1.00  2.23           H  
ATOM    362 2HG  LYS A  27       4.689  -0.986   2.138  1.00  2.23           H  
ATOM    363 1HD  LYS A  27       5.873  -2.614   0.641  1.00  2.23           H  
ATOM    364 2HD  LYS A  27       6.759  -3.213   2.032  1.00  2.23           H  
ATOM    365 1HE  LYS A  27       4.650  -3.889   3.102  1.00  2.23           H  
ATOM    366 2HE  LYS A  27       3.756  -3.302   1.687  1.00  2.23           H  
ATOM    367 1HZ  LYS A  27       4.144  -5.661   1.568  1.00  2.23           H  
ATOM    368 2HZ  LYS A  27       4.946  -4.899   0.324  1.00  2.23           H  
ATOM    369 3HZ  LYS A  27       5.771  -5.448   1.659  1.00  2.23           H  
ATOM    370  N   LEU A  28       9.179   0.954   2.847  1.00  2.74           N  
ATOM    371  CA  LEU A  28      10.550   1.428   2.655  1.00  2.74           C  
ATOM    372  C   LEU A  28      10.863   2.659   3.488  1.00  2.74           C  
ATOM    373  O   LEU A  28      11.446   2.568   4.569  1.00  2.74           O  
ATOM    374  CB  LEU A  28      10.851   1.800   1.179  1.00  2.74           C  
ATOM    375  CG  LEU A  28      10.829   0.717   0.133  1.00  2.74           C  
ATOM    376  CD1 LEU A  28      11.028   1.390  -1.243  1.00  2.74           C  
ATOM    377  CD2 LEU A  28      11.918  -0.291   0.425  1.00  2.74           C  
ATOM    378  H   LEU A  28       9.058   0.067   3.311  1.00  2.74           H  
ATOM    379  HA  LEU A  28      11.231   0.633   2.959  1.00  2.74           H  
ATOM    380 1HB  LEU A  28      10.189   2.565   0.821  1.00  2.74           H  
ATOM    381 2HB  LEU A  28      11.858   2.218   1.162  1.00  2.74           H  
ATOM    382  HG  LEU A  28       9.859   0.216   0.132  1.00  2.74           H  
ATOM    383 1HD1 LEU A  28      11.006   0.636  -2.029  1.00  2.74           H  
ATOM    384 2HD1 LEU A  28      10.238   2.112  -1.421  1.00  2.74           H  
ATOM    385 3HD1 LEU A  28      11.976   1.907  -1.260  1.00  2.74           H  
ATOM    386 1HD2 LEU A  28      11.909  -1.070  -0.338  1.00  2.74           H  
ATOM    387 2HD2 LEU A  28      12.888   0.209   0.425  1.00  2.74           H  
ATOM    388 3HD2 LEU A  28      11.745  -0.739   1.403  1.00  2.74           H  
ATOM    389  N   LEU A  29      10.448   3.809   2.969  1.00  3.03           N  
ATOM    390  CA  LEU A  29      10.671   5.153   3.507  1.00  3.03           C  
ATOM    391  C   LEU A  29      12.142   5.478   3.842  1.00  3.03           C  
ATOM    392  O   LEU A  29      12.734   6.360   3.224  1.00  3.03           O  
ATOM    393  CB  LEU A  29       9.797   5.332   4.737  1.00  3.03           C  
ATOM    394  CG  LEU A  29       8.335   5.196   4.428  1.00  3.03           C  
ATOM    395  CD1 LEU A  29       7.526   5.317   5.680  1.00  3.03           C  
ATOM    396  CD2 LEU A  29       7.971   6.192   3.415  1.00  3.03           C  
ATOM    397  H   LEU A  29       9.877   3.725   2.136  1.00  3.03           H  
ATOM    398  HA  LEU A  29      10.342   5.865   2.751  1.00  3.03           H  
ATOM    399 1HB  LEU A  29      10.056   4.587   5.485  1.00  3.03           H  
ATOM    400 2HB  LEU A  29       9.969   6.321   5.154  1.00  3.03           H  
ATOM    401  HG  LEU A  29       8.145   4.207   4.019  1.00  3.03           H  
ATOM    402 1HD1 LEU A  29       6.470   5.199   5.435  1.00  3.03           H  
ATOM    403 2HD1 LEU A  29       7.827   4.538   6.378  1.00  3.03           H  
ATOM    404 3HD1 LEU A  29       7.689   6.286   6.125  1.00  3.03           H  
ATOM    405 1HD2 LEU A  29       6.948   6.059   3.182  1.00  3.03           H  
ATOM    406 2HD2 LEU A  29       8.139   7.192   3.792  1.00  3.03           H  
ATOM    407 3HD2 LEU A  29       8.567   6.030   2.524  1.00  3.03           H  
ATOM    408  N   SER A  30      12.704   4.773   4.817  1.00  2.96           N  
ATOM    409  CA  SER A  30      14.102   4.854   5.229  1.00  2.96           C  
ATOM    410  C   SER A  30      14.951   3.920   4.368  1.00  2.96           C  
ATOM    411  O   SER A  30      14.413   3.167   3.560  1.00  2.96           O  
ATOM    412  CB  SER A  30      14.225   4.479   6.692  1.00  2.96           C  
ATOM    413  OG  SER A  30      13.921   3.121   6.894  1.00  2.96           O  
ATOM    414  H   SER A  30      12.124   4.067   5.253  1.00  2.96           H  
ATOM    415  HA  SER A  30      14.456   5.875   5.086  1.00  2.96           H  
ATOM    416 1HB  SER A  30      15.236   4.685   7.041  1.00  2.96           H  
ATOM    417 2HB  SER A  30      13.544   5.095   7.276  1.00  2.96           H  
ATOM    418  HG  SER A  30      13.100   2.951   6.400  1.00  2.96           H  
ATOM    419  N   ILE A  31      16.285   3.988   4.501  1.00  2.57           N  
ATOM    420  CA  ILE A  31      17.245   3.068   3.837  1.00  2.57           C  
ATOM    421  C   ILE A  31      17.371   3.132   2.302  1.00  2.57           C  
ATOM    422  O   ILE A  31      18.455   2.904   1.759  1.00  2.57           O  
ATOM    423  CB  ILE A  31      16.971   1.607   4.238  1.00  2.57           C  
ATOM    424  CG1 ILE A  31      17.108   1.459   5.760  1.00  2.57           C  
ATOM    425  CG2 ILE A  31      17.940   0.691   3.517  1.00  2.57           C  
ATOM    426  CD1 ILE A  31      18.478   1.832   6.280  1.00  2.57           C  
ATOM    427  H   ILE A  31      16.663   4.684   5.124  1.00  2.57           H  
ATOM    428  HA  ILE A  31      18.229   3.309   4.232  1.00  2.57           H  
ATOM    429  HB  ILE A  31      15.959   1.325   3.965  1.00  2.57           H  
ATOM    430 1HG1 ILE A  31      16.369   2.090   6.247  1.00  2.57           H  
ATOM    431 2HG1 ILE A  31      16.908   0.423   6.032  1.00  2.57           H  
ATOM    432 1HG2 ILE A  31      17.742  -0.341   3.800  1.00  2.57           H  
ATOM    433 2HG2 ILE A  31      17.809   0.804   2.440  1.00  2.57           H  
ATOM    434 3HG2 ILE A  31      18.961   0.954   3.789  1.00  2.57           H  
ATOM    435 1HD1 ILE A  31      18.503   1.702   7.362  1.00  2.57           H  
ATOM    436 2HD1 ILE A  31      19.231   1.193   5.819  1.00  2.57           H  
ATOM    437 3HD1 ILE A  31      18.686   2.871   6.036  1.00  2.57           H  
ATOM    438  N   ASN A  32      16.285   3.454   1.624  1.00  2.03           N  
ATOM    439  CA  ASN A  32      16.208   3.511   0.180  1.00  2.03           C  
ATOM    440  C   ASN A  32      16.914   4.727  -0.387  1.00  2.03           C  
ATOM    441  O   ASN A  32      17.521   5.535   0.342  1.00  2.03           O  
ATOM    442  CB  ASN A  32      14.740   3.584  -0.226  1.00  2.03           C  
ATOM    443  CG  ASN A  32      14.071   4.903   0.182  1.00  2.03           C  
ATOM    444  OD1 ASN A  32      14.744   5.893   0.501  1.00  2.03           O  
ATOM    445  ND2 ASN A  32      12.758   4.922   0.164  1.00  2.03           N  
ATOM    446  H   ASN A  32      15.440   3.590   2.157  1.00  2.03           H  
ATOM    447  HA  ASN A  32      16.675   2.616  -0.240  1.00  2.03           H  
ATOM    448 1HB  ASN A  32      14.632   3.470  -1.289  1.00  2.03           H  
ATOM    449 2HB  ASN A  32      14.202   2.766   0.251  1.00  2.03           H  
ATOM    450 1HD2 ASN A  32      12.265   5.755   0.418  1.00  2.03           H  
ATOM    451 2HD2 ASN A  32      12.252   4.105  -0.100  1.00  2.03           H  
ATOM    452  N   VAL A  33      16.818   4.858  -1.709  1.00  1.55           N  
ATOM    453  CA  VAL A  33      17.420   5.967  -2.427  1.00  1.55           C  
ATOM    454  C   VAL A  33      16.351   6.778  -3.146  1.00  1.55           C  
ATOM    455  O   VAL A  33      15.471   6.223  -3.800  1.00  1.55           O  
ATOM    456  CB  VAL A  33      18.450   5.423  -3.427  1.00  1.55           C  
ATOM    457  CG1 VAL A  33      19.092   6.553  -4.232  1.00  1.55           C  
ATOM    458  CG2 VAL A  33      19.483   4.622  -2.648  1.00  1.55           C  
ATOM    459  H   VAL A  33      16.340   4.129  -2.242  1.00  1.55           H  
ATOM    460  HA  VAL A  33      17.922   6.619  -1.713  1.00  1.55           H  
ATOM    461  HB  VAL A  33      17.947   4.772  -4.137  1.00  1.55           H  
ATOM    462 1HG1 VAL A  33      19.808   6.136  -4.937  1.00  1.55           H  
ATOM    463 2HG1 VAL A  33      18.325   7.099  -4.780  1.00  1.55           H  
ATOM    464 3HG1 VAL A  33      19.601   7.230  -3.567  1.00  1.55           H  
ATOM    465 1HG2 VAL A  33      20.200   4.213  -3.317  1.00  1.55           H  
ATOM    466 2HG2 VAL A  33      19.980   5.263  -1.939  1.00  1.55           H  
ATOM    467 3HG2 VAL A  33      18.994   3.807  -2.117  1.00  1.55           H  
ATOM    468  N   MET A  34      16.397   8.091  -2.990  1.00  1.18           N  
ATOM    469  CA  MET A  34      15.430   8.969  -3.639  1.00  1.18           C  
ATOM    470  C   MET A  34      16.086   9.712  -4.770  1.00  1.18           C  
ATOM    471  O   MET A  34      17.303   9.890  -4.776  1.00  1.18           O  
ATOM    472  CB  MET A  34      14.854  10.007  -2.693  1.00  1.18           C  
ATOM    473  CG  MET A  34      14.164   9.514  -1.460  1.00  1.18           C  
ATOM    474  SD  MET A  34      12.659   8.626  -1.812  1.00  1.18           S  
ATOM    475  CE  MET A  34      11.550   9.924  -2.428  1.00  1.18           C  
ATOM    476  H   MET A  34      17.165   8.501  -2.459  1.00  1.18           H  
ATOM    477  HA  MET A  34      14.624   8.369  -4.051  1.00  1.18           H  
ATOM    478 1HB  MET A  34      15.629  10.679  -2.381  1.00  1.18           H  
ATOM    479 2HB  MET A  34      14.128  10.596  -3.243  1.00  1.18           H  
ATOM    480 1HG  MET A  34      14.833   8.850  -0.907  1.00  1.18           H  
ATOM    481 2HG  MET A  34      13.929  10.356  -0.832  1.00  1.18           H  
ATOM    482 1HE  MET A  34      10.597   9.491  -2.688  1.00  1.18           H  
ATOM    483 2HE  MET A  34      11.405  10.686  -1.662  1.00  1.18           H  
ATOM    484 3HE  MET A  34      11.985  10.379  -3.322  1.00  1.18           H  
ATOM    485  N   GLY A  35      15.302  10.195  -5.707  1.00  0.95           N  
ATOM    486  CA  GLY A  35      15.910  11.036  -6.721  1.00  0.95           C  
ATOM    487  C   GLY A  35      14.922  11.688  -7.641  1.00  0.95           C  
ATOM    488  O   GLY A  35      13.708  11.570  -7.453  1.00  0.95           O  
ATOM    489  H   GLY A  35      14.309   9.954  -5.712  1.00  0.95           H  
ATOM    490 1HA  GLY A  35      16.484  11.815  -6.227  1.00  0.95           H  
ATOM    491 2HA  GLY A  35      16.609  10.444  -7.309  1.00  0.95           H  
ATOM    492  N   TRP A  36      15.464  12.442  -8.595  1.00  0.82           N  
ATOM    493  CA  TRP A  36      14.664  13.201  -9.527  1.00  0.82           C  
ATOM    494  C   TRP A  36      15.077  13.077 -10.988  1.00  0.82           C  
ATOM    495  O   TRP A  36      16.264  13.164 -11.341  1.00  0.82           O  
ATOM    496  CB  TRP A  36      14.737  14.666  -9.135  1.00  0.82           C  
ATOM    497  CG  TRP A  36      14.114  14.977  -7.789  1.00  0.82           C  
ATOM    498  CD1 TRP A  36      14.700  14.870  -6.557  1.00  0.82           C  
ATOM    499  CD2 TRP A  36      12.781  15.477  -7.552  1.00  0.82           C  
ATOM    500  NE1 TRP A  36      13.821  15.255  -5.582  1.00  0.82           N  
ATOM    501  CE2 TRP A  36      12.645  15.637  -6.168  1.00  0.82           C  
ATOM    502  CE3 TRP A  36      11.708  15.797  -8.391  1.00  0.82           C  
ATOM    503  CZ2 TRP A  36      11.485  16.110  -5.601  1.00  0.82           C  
ATOM    504  CZ3 TRP A  36      10.540  16.266  -7.822  1.00  0.82           C  
ATOM    505  CH2 TRP A  36      10.429  16.419  -6.468  1.00  0.82           C  
ATOM    506  H   TRP A  36      16.473  12.488  -8.665  1.00  0.82           H  
ATOM    507  HA  TRP A  36      13.640  12.858  -9.438  1.00  0.82           H  
ATOM    508 1HB  TRP A  36      15.783  14.982  -9.112  1.00  0.82           H  
ATOM    509 2HB  TRP A  36      14.231  15.260  -9.898  1.00  0.82           H  
ATOM    510  HD1 TRP A  36      15.710  14.526  -6.377  1.00  0.82           H  
ATOM    511  HE1 TRP A  36      14.015  15.259  -4.592  1.00  0.82           H  
ATOM    512  HE3 TRP A  36      11.794  15.673  -9.471  1.00  0.82           H  
ATOM    513  HZ2 TRP A  36      11.381  16.239  -4.522  1.00  0.82           H  
ATOM    514  HZ3 TRP A  36       9.700  16.508  -8.480  1.00  0.82           H  
ATOM    515  HH2 TRP A  36       9.488  16.790  -6.065  1.00  0.82           H  
ATOM    516  N   TYR A  37      14.053  12.994 -11.829  1.00  0.76           N  
ATOM    517  CA  TYR A  37      14.133  12.940 -13.282  1.00  0.76           C  
ATOM    518  C   TYR A  37      13.407  14.102 -13.926  1.00  0.76           C  
ATOM    519  O   TYR A  37      12.501  14.694 -13.337  1.00  0.76           O  
ATOM    520  CB  TYR A  37      13.579  11.623 -13.802  1.00  0.76           C  
ATOM    521  CG  TYR A  37      14.436  10.424 -13.519  1.00  0.76           C  
ATOM    522  CD1 TYR A  37      14.445   9.807 -12.280  1.00  0.76           C  
ATOM    523  CD2 TYR A  37      15.184   9.901 -14.553  1.00  0.76           C  
ATOM    524  CE1 TYR A  37      15.228   8.677 -12.094  1.00  0.76           C  
ATOM    525  CE2 TYR A  37      15.955   8.787 -14.367  1.00  0.76           C  
ATOM    526  CZ  TYR A  37      15.981   8.173 -13.142  1.00  0.76           C  
ATOM    527  OH  TYR A  37      16.752   7.044 -12.952  1.00  0.76           O  
ATOM    528  H   TYR A  37      13.124  12.935 -11.409  1.00  0.76           H  
ATOM    529  HA  TYR A  37      15.179  13.012 -13.567  1.00  0.76           H  
ATOM    530 1HB  TYR A  37      12.606  11.461 -13.360  1.00  0.76           H  
ATOM    531 2HB  TYR A  37      13.441  11.693 -14.882  1.00  0.76           H  
ATOM    532  HD1 TYR A  37      13.842  10.204 -11.460  1.00  0.76           H  
ATOM    533  HD2 TYR A  37      15.154  10.378 -15.527  1.00  0.76           H  
ATOM    534  HE1 TYR A  37      15.251   8.181 -11.134  1.00  0.76           H  
ATOM    535  HE2 TYR A  37      16.540   8.386 -15.194  1.00  0.76           H  
ATOM    536  HH  TYR A  37      16.719   6.783 -12.026  1.00  0.76           H  
ATOM    537  N   ARG A  38      13.785  14.407 -15.155  1.00  0.76           N  
ATOM    538  CA  ARG A  38      13.184  15.501 -15.901  1.00  0.76           C  
ATOM    539  C   ARG A  38      12.763  15.126 -17.314  1.00  0.76           C  
ATOM    540  O   ARG A  38      13.454  14.381 -18.011  1.00  0.76           O  
ATOM    541  CB  ARG A  38      14.161  16.647 -15.942  1.00  0.76           C  
ATOM    542  CG  ARG A  38      13.707  17.818 -16.602  1.00  0.76           C  
ATOM    543  CD  ARG A  38      14.642  18.936 -16.426  1.00  0.76           C  
ATOM    544  NE  ARG A  38      15.895  18.816 -17.094  1.00  0.76           N  
ATOM    545  CZ  ARG A  38      16.818  19.780 -17.010  1.00  0.76           C  
ATOM    546  NH1 ARG A  38      16.559  20.856 -16.284  1.00  0.76           N  
ATOM    547  NH2 ARG A  38      17.950  19.645 -17.660  1.00  0.76           N  
ATOM    548  H   ARG A  38      14.548  13.875 -15.566  1.00  0.76           H  
ATOM    549  HA  ARG A  38      12.296  15.832 -15.367  1.00  0.76           H  
ATOM    550 1HB  ARG A  38      14.367  16.948 -14.934  1.00  0.76           H  
ATOM    551 2HB  ARG A  38      15.099  16.329 -16.402  1.00  0.76           H  
ATOM    552 1HG  ARG A  38      13.575  17.631 -17.667  1.00  0.76           H  
ATOM    553 2HG  ARG A  38      12.759  18.081 -16.142  1.00  0.76           H  
ATOM    554 1HD  ARG A  38      14.175  19.868 -16.750  1.00  0.76           H  
ATOM    555 2HD  ARG A  38      14.877  18.998 -15.391  1.00  0.76           H  
ATOM    556  HE  ARG A  38      16.121  17.984 -17.665  1.00  0.76           H  
ATOM    557 1HH1 ARG A  38      15.671  20.945 -15.778  1.00  0.76           H  
ATOM    558 2HH1 ARG A  38      17.221  21.639 -16.228  1.00  0.76           H  
ATOM    559 1HH2 ARG A  38      18.085  18.790 -18.217  1.00  0.76           H  
ATOM    560 2HH2 ARG A  38      18.655  20.367 -17.620  1.00  0.76           H  
ATOM    561  N   GLN A  39      11.595  15.612 -17.737  1.00  0.80           N  
ATOM    562  CA  GLN A  39      11.154  15.323 -19.088  1.00  0.80           C  
ATOM    563  C   GLN A  39      10.473  16.490 -19.793  1.00  0.80           C  
ATOM    564  O   GLN A  39       9.461  17.027 -19.332  1.00  0.80           O  
ATOM    565  CB  GLN A  39      10.205  14.143 -19.045  1.00  0.80           C  
ATOM    566  CG  GLN A  39       9.851  13.643 -20.365  1.00  0.80           C  
ATOM    567  CD  GLN A  39       9.067  12.359 -20.358  1.00  0.80           C  
ATOM    568  OE1 GLN A  39       8.481  11.891 -19.355  1.00  0.80           O  
ATOM    569  NE2 GLN A  39       9.067  11.750 -21.529  1.00  0.80           N  
ATOM    570  H   GLN A  39      11.010  16.163 -17.114  1.00  0.80           H  
ATOM    571  HA  GLN A  39      12.026  15.048 -19.683  1.00  0.80           H  
ATOM    572 1HB  GLN A  39      10.652  13.366 -18.489  1.00  0.80           H  
ATOM    573 2HB  GLN A  39       9.289  14.436 -18.538  1.00  0.80           H  
ATOM    574 1HG  GLN A  39       9.283  14.400 -20.908  1.00  0.80           H  
ATOM    575 2HG  GLN A  39      10.786  13.456 -20.879  1.00  0.80           H  
ATOM    576 1HE2 GLN A  39       8.582  10.886 -21.663  1.00  0.80           H  
ATOM    577 2HE2 GLN A  39       9.590  12.195 -22.295  1.00  0.80           H  
ATOM    578  N   ALA A  40      11.048  16.897 -20.913  1.00  0.85           N  
ATOM    579  CA  ALA A  40      10.477  17.966 -21.712  1.00  0.85           C  
ATOM    580  C   ALA A  40       9.420  17.329 -22.619  1.00  0.85           C  
ATOM    581  O   ALA A  40       9.567  16.161 -22.962  1.00  0.85           O  
ATOM    582  CB  ALA A  40      11.554  18.687 -22.505  1.00  0.85           C  
ATOM    583  H   ALA A  40      11.892  16.435 -21.228  1.00  0.85           H  
ATOM    584  HA  ALA A  40      10.011  18.675 -21.038  1.00  0.85           H  
ATOM    585 1HB  ALA A  40      11.121  19.489 -23.089  1.00  0.85           H  
ATOM    586 2HB  ALA A  40      12.287  19.109 -21.813  1.00  0.85           H  
ATOM    587 3HB  ALA A  40      12.046  17.996 -23.171  1.00  0.85           H  
ATOM    588  N   PRO A  41       8.390  18.046 -23.083  1.00  0.91           N  
ATOM    589  CA  PRO A  41       7.377  17.550 -24.012  1.00  0.91           C  
ATOM    590  C   PRO A  41       7.938  16.838 -25.258  1.00  0.91           C  
ATOM    591  O   PRO A  41       7.284  15.955 -25.814  1.00  0.91           O  
ATOM    592  CB  PRO A  41       6.655  18.844 -24.400  1.00  0.91           C  
ATOM    593  CG  PRO A  41       6.788  19.731 -23.177  1.00  0.91           C  
ATOM    594  CD  PRO A  41       8.171  19.445 -22.635  1.00  0.91           C  
ATOM    595  HA  PRO A  41       6.699  16.878 -23.466  1.00  0.91           H  
ATOM    596 1HB  PRO A  41       7.119  19.277 -25.299  1.00  0.91           H  
ATOM    597 2HB  PRO A  41       5.609  18.624 -24.656  1.00  0.91           H  
ATOM    598 1HG  PRO A  41       6.652  20.785 -23.463  1.00  0.91           H  
ATOM    599 2HG  PRO A  41       5.994  19.495 -22.451  1.00  0.91           H  
ATOM    600 1HD  PRO A  41       8.906  20.131 -23.071  1.00  0.91           H  
ATOM    601 2HD  PRO A  41       8.117  19.519 -21.540  1.00  0.91           H  
ATOM    602  N   GLY A  42       9.126  17.245 -25.714  1.00  0.95           N  
ATOM    603  CA  GLY A  42       9.767  16.663 -26.894  1.00  0.95           C  
ATOM    604  C   GLY A  42      10.956  15.738 -26.576  1.00  0.95           C  
ATOM    605  O   GLY A  42      11.783  15.482 -27.454  1.00  0.95           O  
ATOM    606  H   GLY A  42       9.616  17.974 -25.224  1.00  0.95           H  
ATOM    607 1HA  GLY A  42       9.024  16.105 -27.464  1.00  0.95           H  
ATOM    608 2HA  GLY A  42      10.107  17.470 -27.541  1.00  0.95           H  
ATOM    609  N   LYS A  43      11.069  15.270 -25.332  1.00  0.98           N  
ATOM    610  CA  LYS A  43      12.236  14.488 -24.904  1.00  0.98           C  
ATOM    611  C   LYS A  43      11.877  13.347 -23.934  1.00  0.98           C  
ATOM    612  O   LYS A  43      10.834  13.375 -23.283  1.00  0.98           O  
ATOM    613  CB  LYS A  43      13.269  15.441 -24.288  1.00  0.98           C  
ATOM    614  CG  LYS A  43      14.598  14.836 -23.872  1.00  0.98           C  
ATOM    615  CD  LYS A  43      15.557  15.889 -23.353  1.00  0.98           C  
ATOM    616  CE  LYS A  43      16.833  15.239 -22.843  1.00  0.98           C  
ATOM    617  NZ  LYS A  43      17.785  16.228 -22.288  1.00  0.98           N  
ATOM    618  H   LYS A  43      10.356  15.497 -24.641  1.00  0.98           H  
ATOM    619  HA  LYS A  43      12.681  14.030 -25.786  1.00  0.98           H  
ATOM    620 1HB  LYS A  43      13.472  16.256 -24.981  1.00  0.98           H  
ATOM    621 2HB  LYS A  43      12.840  15.870 -23.393  1.00  0.98           H  
ATOM    622 1HG  LYS A  43      14.450  14.148 -23.072  1.00  0.98           H  
ATOM    623 2HG  LYS A  43      15.051  14.311 -24.711  1.00  0.98           H  
ATOM    624 1HD  LYS A  43      15.802  16.593 -24.148  1.00  0.98           H  
ATOM    625 2HD  LYS A  43      15.090  16.435 -22.531  1.00  0.98           H  
ATOM    626 1HE  LYS A  43      16.570  14.528 -22.055  1.00  0.98           H  
ATOM    627 2HE  LYS A  43      17.316  14.700 -23.655  1.00  0.98           H  
ATOM    628 1HZ  LYS A  43      18.603  15.735 -21.924  1.00  0.98           H  
ATOM    629 2HZ  LYS A  43      18.063  16.892 -22.984  1.00  0.98           H  
ATOM    630 3HZ  LYS A  43      17.352  16.712 -21.503  1.00  0.98           H  
ATOM    631  N   GLN A  44      12.719  12.311 -23.895  1.00  0.97           N  
ATOM    632  CA  GLN A  44      12.550  11.190 -22.966  1.00  0.97           C  
ATOM    633  C   GLN A  44      13.110  11.562 -21.596  1.00  0.97           C  
ATOM    634  O   GLN A  44      13.865  12.519 -21.473  1.00  0.97           O  
ATOM    635  CB  GLN A  44      13.241   9.935 -23.499  1.00  0.97           C  
ATOM    636  CG  GLN A  44      12.668   9.437 -24.813  1.00  0.97           C  
ATOM    637  CD  GLN A  44      11.220   8.980 -24.674  1.00  0.97           C  
ATOM    638  OE1 GLN A  44      10.913   8.059 -23.909  1.00  0.97           O  
ATOM    639  NE2 GLN A  44      10.322   9.623 -25.413  1.00  0.97           N  
ATOM    640  H   GLN A  44      13.530  12.323 -24.496  1.00  0.97           H  
ATOM    641  HA  GLN A  44      11.488  10.981 -22.854  1.00  0.97           H  
ATOM    642 1HB  GLN A  44      14.302  10.137 -23.642  1.00  0.97           H  
ATOM    643 2HB  GLN A  44      13.158   9.134 -22.765  1.00  0.97           H  
ATOM    644 1HG  GLN A  44      12.703  10.246 -25.543  1.00  0.97           H  
ATOM    645 2HG  GLN A  44      13.262   8.592 -25.162  1.00  0.97           H  
ATOM    646 1HE2 GLN A  44       9.356   9.365 -25.364  1.00  0.97           H  
ATOM    647 2HE2 GLN A  44      10.609  10.362 -26.021  1.00  0.97           H  
ATOM    648  N   ARG A  45      12.726  10.829 -20.562  1.00  0.94           N  
ATOM    649  CA  ARG A  45      13.185  11.150 -19.211  1.00  0.94           C  
ATOM    650  C   ARG A  45      14.695  11.088 -19.038  1.00  0.94           C  
ATOM    651  O   ARG A  45      15.338  10.128 -19.475  1.00  0.94           O  
ATOM    652  CB  ARG A  45      12.548  10.204 -18.203  1.00  0.94           C  
ATOM    653  CG  ARG A  45      11.073  10.414 -18.054  1.00  0.94           C  
ATOM    654  CD  ARG A  45      10.409   9.542 -17.089  1.00  0.94           C  
ATOM    655  NE  ARG A  45       8.975   9.783 -17.128  1.00  0.94           N  
ATOM    656  CZ  ARG A  45       8.071   9.196 -16.319  1.00  0.94           C  
ATOM    657  NH1 ARG A  45       8.468   8.350 -15.402  1.00  0.94           N  
ATOM    658  NH2 ARG A  45       6.787   9.463 -16.455  1.00  0.94           N  
ATOM    659  H   ARG A  45      12.102  10.048 -20.705  1.00  0.94           H  
ATOM    660  HA  ARG A  45      12.860  12.164 -18.982  1.00  0.94           H  
ATOM    661 1HB  ARG A  45      12.719   9.173 -18.502  1.00  0.94           H  
ATOM    662 2HB  ARG A  45      13.011  10.349 -17.225  1.00  0.94           H  
ATOM    663 1HG  ARG A  45      10.911  11.407 -17.694  1.00  0.94           H  
ATOM    664 2HG  ARG A  45      10.593  10.286 -19.019  1.00  0.94           H  
ATOM    665 1HD  ARG A  45      10.593   8.496 -17.332  1.00  0.94           H  
ATOM    666 2HD  ARG A  45      10.768   9.758 -16.081  1.00  0.94           H  
ATOM    667  HE  ARG A  45       8.636  10.451 -17.849  1.00  0.94           H  
ATOM    668 1HH1 ARG A  45       9.454   8.141 -15.307  1.00  0.94           H  
ATOM    669 2HH1 ARG A  45       7.792   7.904 -14.799  1.00  0.94           H  
ATOM    670 1HH2 ARG A  45       6.476  10.097 -17.182  1.00  0.94           H  
ATOM    671 2HH2 ARG A  45       6.114   9.021 -15.851  1.00  0.94           H  
ATOM    672  N   GLU A  46      15.239  12.077 -18.325  1.00  0.90           N  
ATOM    673  CA  GLU A  46      16.665  12.109 -18.018  1.00  0.90           C  
ATOM    674  C   GLU A  46      16.869  12.283 -16.527  1.00  0.90           C  
ATOM    675  O   GLU A  46      16.046  12.880 -15.838  1.00  0.90           O  
ATOM    676  CB  GLU A  46      17.367  13.263 -18.751  1.00  0.90           C  
ATOM    677  CG  GLU A  46      16.945  14.684 -18.330  1.00  0.90           C  
ATOM    678  CD  GLU A  46      17.643  15.767 -19.140  1.00  0.90           C  
ATOM    679  OE1 GLU A  46      18.379  15.424 -20.053  1.00  0.90           O  
ATOM    680  OE2 GLU A  46      17.418  16.941 -18.898  1.00  0.90           O  
ATOM    681  H   GLU A  46      14.643  12.853 -18.043  1.00  0.90           H  
ATOM    682  HA  GLU A  46      17.115  11.164 -18.320  1.00  0.90           H  
ATOM    683 1HB  GLU A  46      18.444  13.182 -18.598  1.00  0.90           H  
ATOM    684 2HB  GLU A  46      17.181  13.170 -19.821  1.00  0.90           H  
ATOM    685 1HG  GLU A  46      15.877  14.786 -18.468  1.00  0.90           H  
ATOM    686 2HG  GLU A  46      17.165  14.822 -17.268  1.00  0.90           H  
ATOM    687  N   LEU A  47      17.973  11.773 -16.012  1.00  0.88           N  
ATOM    688  CA  LEU A  47      18.254  11.941 -14.593  1.00  0.88           C  
ATOM    689  C   LEU A  47      18.789  13.326 -14.300  1.00  0.88           C  
ATOM    690  O   LEU A  47      19.683  13.805 -14.995  1.00  0.88           O  
ATOM    691  CB  LEU A  47      19.269  10.902 -14.087  1.00  0.88           C  
ATOM    692  CG  LEU A  47      19.605  11.008 -12.571  1.00  0.88           C  
ATOM    693  CD1 LEU A  47      18.378  10.655 -11.760  1.00  0.88           C  
ATOM    694  CD2 LEU A  47      20.757  10.104 -12.227  1.00  0.88           C  
ATOM    695  H   LEU A  47      18.625  11.278 -16.604  1.00  0.88           H  
ATOM    696  HA  LEU A  47      17.329  11.814 -14.035  1.00  0.88           H  
ATOM    697 1HB  LEU A  47      18.872   9.906 -14.270  1.00  0.88           H  
ATOM    698 2HB  LEU A  47      20.197  11.017 -14.646  1.00  0.88           H  
ATOM    699  HG  LEU A  47      19.882  12.031 -12.338  1.00  0.88           H  
ATOM    700 1HD1 LEU A  47      18.595  10.755 -10.697  1.00  0.88           H  
ATOM    701 2HD1 LEU A  47      17.573  11.311 -12.026  1.00  0.88           H  
ATOM    702 3HD1 LEU A  47      18.093   9.638 -11.975  1.00  0.88           H  
ATOM    703 1HD2 LEU A  47      20.985  10.199 -11.161  1.00  0.88           H  
ATOM    704 2HD2 LEU A  47      20.489   9.071 -12.452  1.00  0.88           H  
ATOM    705 3HD2 LEU A  47      21.630  10.391 -12.813  1.00  0.88           H  
ATOM    706  N   VAL A  48      18.235  13.967 -13.280  1.00  0.89           N  
ATOM    707  CA  VAL A  48      18.741  15.242 -12.811  1.00  0.89           C  
ATOM    708  C   VAL A  48      19.692  14.984 -11.659  1.00  0.89           C  
ATOM    709  O   VAL A  48      20.868  15.345 -11.701  1.00  0.89           O  
ATOM    710  CB  VAL A  48      17.564  16.130 -12.322  1.00  0.89           C  
ATOM    711  CG1 VAL A  48      18.036  17.455 -11.689  1.00  0.89           C  
ATOM    712  CG2 VAL A  48      16.665  16.430 -13.482  1.00  0.89           C  
ATOM    713  H   VAL A  48      17.465  13.539 -12.767  1.00  0.89           H  
ATOM    714  HA  VAL A  48      19.275  15.742 -13.619  1.00  0.89           H  
ATOM    715  HB  VAL A  48      17.011  15.586 -11.560  1.00  0.89           H  
ATOM    716 1HG1 VAL A  48      17.169  18.013 -11.358  1.00  0.89           H  
ATOM    717 2HG1 VAL A  48      18.673  17.247 -10.834  1.00  0.89           H  
ATOM    718 3HG1 VAL A  48      18.570  18.043 -12.386  1.00  0.89           H  
ATOM    719 1HG2 VAL A  48      15.826  17.026 -13.130  1.00  0.89           H  
ATOM    720 2HG2 VAL A  48      17.218  16.984 -14.242  1.00  0.89           H  
ATOM    721 3HG2 VAL A  48      16.302  15.493 -13.907  1.00  0.89           H  
ATOM    722  N   ALA A  49      19.184  14.331 -10.623  1.00  0.94           N  
ATOM    723  CA  ALA A  49      19.997  14.144  -9.427  1.00  0.94           C  
ATOM    724  C   ALA A  49      19.424  13.080  -8.502  1.00  0.94           C  
ATOM    725  O   ALA A  49      18.244  12.738  -8.594  1.00  0.94           O  
ATOM    726  CB  ALA A  49      20.127  15.482  -8.713  1.00  0.94           C  
ATOM    727  H   ALA A  49      18.223  13.991 -10.668  1.00  0.94           H  
ATOM    728  HA  ALA A  49      20.984  13.802  -9.733  1.00  0.94           H  
ATOM    729 1HB  ALA A  49      20.762  15.365  -7.832  1.00  0.94           H  
ATOM    730 2HB  ALA A  49      20.575  16.204  -9.378  1.00  0.94           H  
ATOM    731 3HB  ALA A  49      19.158  15.839  -8.427  1.00  0.94           H  
ATOM    732  N   SER A  50      20.245  12.580  -7.576  1.00  1.03           N  
ATOM    733  CA  SER A  50      19.734  11.634  -6.580  1.00  1.03           C  
ATOM    734  C   SER A  50      20.449  11.669  -5.228  1.00  1.03           C  
ATOM    735  O   SER A  50      21.593  12.100  -5.112  1.00  1.03           O  
ATOM    736  CB  SER A  50      19.775  10.229  -7.150  1.00  1.03           C  
ATOM    737  OG  SER A  50      21.088   9.819  -7.405  1.00  1.03           O  
ATOM    738  H   SER A  50      21.218  12.886  -7.562  1.00  1.03           H  
ATOM    739  HA  SER A  50      18.700  11.887  -6.388  1.00  1.03           H  
ATOM    740 1HB  SER A  50      19.311   9.542  -6.439  1.00  1.03           H  
ATOM    741 2HB  SER A  50      19.191  10.190  -8.069  1.00  1.03           H  
ATOM    742  HG  SER A  50      21.023   8.897  -7.658  1.00  1.03           H  
ATOM    743  N   ILE A  51      19.763  11.165  -4.204  1.00  1.16           N  
ATOM    744  CA  ILE A  51      20.268  11.115  -2.831  1.00  1.16           C  
ATOM    745  C   ILE A  51      20.061   9.785  -2.136  1.00  1.16           C  
ATOM    746  O   ILE A  51      18.957   9.228  -2.134  1.00  1.16           O  
ATOM    747  CB  ILE A  51      19.563  12.191  -2.002  1.00  1.16           C  
ATOM    748  CG1 ILE A  51      20.049  12.230  -0.574  1.00  1.16           C  
ATOM    749  CG2 ILE A  51      18.093  11.962  -2.024  1.00  1.16           C  
ATOM    750  CD1 ILE A  51      19.600  13.485   0.125  1.00  1.16           C  
ATOM    751  H   ILE A  51      18.838  10.790  -4.387  1.00  1.16           H  
ATOM    752  HA  ILE A  51      21.328  11.325  -2.857  1.00  1.16           H  
ATOM    753  HB  ILE A  51      19.787  13.149  -2.433  1.00  1.16           H  
ATOM    754 1HG1 ILE A  51      19.630  11.380  -0.037  1.00  1.16           H  
ATOM    755 2HG1 ILE A  51      21.125  12.140  -0.538  1.00  1.16           H  
ATOM    756 1HG2 ILE A  51      17.605  12.741  -1.455  1.00  1.16           H  
ATOM    757 2HG2 ILE A  51      17.737  11.977  -3.054  1.00  1.16           H  
ATOM    758 3HG2 ILE A  51      17.877  10.995  -1.576  1.00  1.16           H  
ATOM    759 1HD1 ILE A  51      19.938  13.472   1.158  1.00  1.16           H  
ATOM    760 2HD1 ILE A  51      19.978  14.360  -0.357  1.00  1.16           H  
ATOM    761 3HD1 ILE A  51      18.544  13.519   0.080  1.00  1.16           H  
ATOM    762  N   THR A  52      21.095   9.303  -1.455  1.00  1.30           N  
ATOM    763  CA  THR A  52      20.904   8.040  -0.765  1.00  1.30           C  
ATOM    764  C   THR A  52      20.650   8.293   0.695  1.00  1.30           C  
ATOM    765  O   THR A  52      20.974   9.364   1.222  1.00  1.30           O  
ATOM    766  CB  THR A  52      22.151   7.129  -0.829  1.00  1.30           C  
ATOM    767  OG1 THR A  52      23.200   7.652   0.027  1.00  1.30           O  
ATOM    768  CG2 THR A  52      22.672   7.093  -2.262  1.00  1.30           C  
ATOM    769  H   THR A  52      21.992   9.796  -1.470  1.00  1.30           H  
ATOM    770  HA  THR A  52      20.045   7.521  -1.178  1.00  1.30           H  
ATOM    771  HB  THR A  52      21.891   6.122  -0.503  1.00  1.30           H  
ATOM    772  HG1 THR A  52      22.956   7.436   0.980  1.00  1.30           H  
ATOM    773 1HG2 THR A  52      23.550   6.460  -2.319  1.00  1.30           H  
ATOM    774 2HG2 THR A  52      21.905   6.700  -2.921  1.00  1.30           H  
ATOM    775 3HG2 THR A  52      22.936   8.106  -2.576  1.00  1.30           H  
ATOM    776  N   THR A  53      20.166   7.276   1.379  1.00  1.40           N  
ATOM    777  CA  THR A  53      20.122   7.355   2.814  1.00  1.40           C  
ATOM    778  C   THR A  53      21.578   7.564   3.210  1.00  1.40           C  
ATOM    779  O   THR A  53      22.472   6.944   2.623  1.00  1.40           O  
ATOM    780  CB  THR A  53      19.472   6.106   3.437  1.00  1.40           C  
ATOM    781  OG1 THR A  53      18.109   6.003   2.978  1.00  1.40           O  
ATOM    782  CG2 THR A  53      19.484   6.176   4.961  1.00  1.40           C  
ATOM    783  H   THR A  53      19.843   6.435   0.908  1.00  1.40           H  
ATOM    784  HA  THR A  53      19.547   8.231   3.115  1.00  1.40           H  
ATOM    785  HB  THR A  53      20.018   5.217   3.115  1.00  1.40           H  
ATOM    786  HG1 THR A  53      18.061   5.798   2.000  1.00  1.40           H  
ATOM    787 1HG2 THR A  53      19.021   5.288   5.371  1.00  1.40           H  
ATOM    788 2HG2 THR A  53      20.512   6.240   5.315  1.00  1.40           H  
ATOM    789 3HG2 THR A  53      18.933   7.057   5.288  1.00  1.40           H  
ATOM    790  N   GLY A  54      21.823   8.500   4.120  1.00  1.43           N  
ATOM    791  CA  GLY A  54      23.182   8.851   4.524  1.00  1.43           C  
ATOM    792  C   GLY A  54      23.606  10.208   3.940  1.00  1.43           C  
ATOM    793  O   GLY A  54      24.576  10.808   4.403  1.00  1.43           O  
ATOM    794  H   GLY A  54      21.045   8.977   4.552  1.00  1.43           H  
ATOM    795 1HA  GLY A  54      23.239   8.886   5.611  1.00  1.43           H  
ATOM    796 2HA  GLY A  54      23.874   8.078   4.192  1.00  1.43           H  
ATOM    797  N   GLY A  55      22.853  10.708   2.954  1.00  1.37           N  
ATOM    798  CA  GLY A  55      23.108  12.019   2.356  1.00  1.37           C  
ATOM    799  C   GLY A  55      24.079  12.073   1.174  1.00  1.37           C  
ATOM    800  O   GLY A  55      24.509  13.159   0.786  1.00  1.37           O  
ATOM    801  H   GLY A  55      22.082  10.159   2.578  1.00  1.37           H  
ATOM    802 1HA  GLY A  55      22.153  12.429   2.029  1.00  1.37           H  
ATOM    803 2HA  GLY A  55      23.467  12.689   3.135  1.00  1.37           H  
ATOM    804  N   ARG A  56      24.463  10.943   0.593  1.00  1.25           N  
ATOM    805  CA  ARG A  56      25.378  11.043  -0.544  1.00  1.25           C  
ATOM    806  C   ARG A  56      24.578  11.582  -1.717  1.00  1.25           C  
ATOM    807  O   ARG A  56      23.512  11.033  -2.015  1.00  1.25           O  
ATOM    808  CB  ARG A  56      25.944   9.687  -0.922  1.00  1.25           C  
ATOM    809  CG  ARG A  56      26.805   9.037   0.129  1.00  1.25           C  
ATOM    810  CD  ARG A  56      27.287   7.689  -0.299  1.00  1.25           C  
ATOM    811  NE  ARG A  56      26.197   6.713  -0.478  1.00  1.25           N  
ATOM    812  CZ  ARG A  56      26.393   5.441  -0.912  1.00  1.25           C  
ATOM    813  NH1 ARG A  56      27.611   5.025  -1.190  1.00  1.25           N  
ATOM    814  NH2 ARG A  56      25.374   4.612  -1.054  1.00  1.25           N  
ATOM    815  H   ARG A  56      24.121  10.047   0.920  1.00  1.25           H  
ATOM    816  HA  ARG A  56      26.188  11.733  -0.306  1.00  1.25           H  
ATOM    817 1HB  ARG A  56      25.126   9.005  -1.142  1.00  1.25           H  
ATOM    818 2HB  ARG A  56      26.539   9.784  -1.830  1.00  1.25           H  
ATOM    819 1HG  ARG A  56      27.669   9.668   0.333  1.00  1.25           H  
ATOM    820 2HG  ARG A  56      26.218   8.915   1.044  1.00  1.25           H  
ATOM    821 1HD  ARG A  56      27.815   7.782  -1.247  1.00  1.25           H  
ATOM    822 2HD  ARG A  56      27.969   7.298   0.455  1.00  1.25           H  
ATOM    823  HE  ARG A  56      25.228   7.015  -0.278  1.00  1.25           H  
ATOM    824 1HH1 ARG A  56      28.396   5.651  -1.082  1.00  1.25           H  
ATOM    825 2HH1 ARG A  56      27.760   4.079  -1.511  1.00  1.25           H  
ATOM    826 1HH2 ARG A  56      24.436   4.924  -0.839  1.00  1.25           H  
ATOM    827 2HH2 ARG A  56      25.531   3.669  -1.376  1.00  1.25           H  
ATOM    828  N   ILE A  57      25.062  12.649  -2.376  1.00  1.11           N  
ATOM    829  CA  ILE A  57      24.285  13.222  -3.480  1.00  1.11           C  
ATOM    830  C   ILE A  57      25.000  13.075  -4.822  1.00  1.11           C  
ATOM    831  O   ILE A  57      26.168  13.451  -4.948  1.00  1.11           O  
ATOM    832  CB  ILE A  57      24.028  14.730  -3.311  1.00  1.11           C  
ATOM    833  CG1 ILE A  57      23.571  15.078  -1.948  1.00  1.11           C  
ATOM    834  CG2 ILE A  57      22.838  15.062  -4.232  1.00  1.11           C  
ATOM    835  CD1 ILE A  57      22.345  14.497  -1.607  1.00  1.11           C  
ATOM    836  H   ILE A  57      25.939  13.065  -2.098  1.00  1.11           H  
ATOM    837  HA  ILE A  57      23.332  12.708  -3.541  1.00  1.11           H  
ATOM    838  HB  ILE A  57      24.904  15.319  -3.561  1.00  1.11           H  
ATOM    839 1HG1 ILE A  57      24.317  14.740  -1.235  1.00  1.11           H  
ATOM    840 2HG1 ILE A  57      23.470  16.161  -1.861  1.00  1.11           H  
ATOM    841 1HG2 ILE A  57      22.580  16.086  -4.120  1.00  1.11           H  
ATOM    842 2HG2 ILE A  57      23.077  14.855  -5.269  1.00  1.11           H  
ATOM    843 3HG2 ILE A  57      21.983  14.452  -3.941  1.00  1.11           H  
ATOM    844 1HD1 ILE A  57      22.114  14.795  -0.592  1.00  1.11           H  
ATOM    845 2HD1 ILE A  57      21.568  14.841  -2.287  1.00  1.11           H  
ATOM    846 3HD1 ILE A  57      22.446  13.438  -1.675  1.00  1.11           H  
ATOM    847  N   ASN A  58      24.295  12.561  -5.819  1.00  0.99           N  
ATOM    848  CA  ASN A  58      24.820  12.454  -7.171  1.00  0.99           C  
ATOM    849  C   ASN A  58      24.093  13.452  -8.070  1.00  0.99           C  
ATOM    850  O   ASN A  58      22.892  13.681  -7.908  1.00  0.99           O  
ATOM    851  CB  ASN A  58      24.682  11.038  -7.701  1.00  0.99           C  
ATOM    852  CG  ASN A  58      25.555  10.034  -6.965  1.00  0.99           C  
ATOM    853  OD1 ASN A  58      26.706  10.324  -6.618  1.00  0.99           O  
ATOM    854  ND2 ASN A  58      25.030   8.852  -6.735  1.00  0.99           N  
ATOM    855  H   ASN A  58      23.340  12.271  -5.626  1.00  0.99           H  
ATOM    856  HA  ASN A  58      25.875  12.727  -7.167  1.00  0.99           H  
ATOM    857 1HB  ASN A  58      23.640  10.726  -7.613  1.00  0.99           H  
ATOM    858 2HB  ASN A  58      24.938  11.023  -8.760  1.00  0.99           H  
ATOM    859 1HD2 ASN A  58      25.563   8.151  -6.260  1.00  0.99           H  
ATOM    860 2HD2 ASN A  58      24.098   8.652  -7.036  1.00  0.99           H  
ATOM    861  N   TYR A  59      24.803  14.029  -9.036  1.00  0.90           N  
ATOM    862  CA  TYR A  59      24.171  14.941  -9.995  1.00  0.90           C  
ATOM    863  C   TYR A  59      24.606  14.646 -11.415  1.00  0.90           C  
ATOM    864  O   TYR A  59      25.749  14.242 -11.640  1.00  0.90           O  
ATOM    865  CB  TYR A  59      24.536  16.393  -9.701  1.00  0.90           C  
ATOM    866  CG  TYR A  59      24.123  16.929  -8.359  1.00  0.90           C  
ATOM    867  CD1 TYR A  59      24.967  16.780  -7.274  1.00  0.90           C  
ATOM    868  CD2 TYR A  59      22.911  17.580  -8.213  1.00  0.90           C  
ATOM    869  CE1 TYR A  59      24.606  17.285  -6.050  1.00  0.90           C  
ATOM    870  CE2 TYR A  59      22.537  18.075  -6.984  1.00  0.90           C  
ATOM    871  CZ  TYR A  59      23.386  17.939  -5.898  1.00  0.90           C  
ATOM    872  OH  TYR A  59      23.039  18.445  -4.645  1.00  0.90           O  
ATOM    873  H   TYR A  59      25.788  13.824  -9.116  1.00  0.90           H  
ATOM    874  HA  TYR A  59      23.091  14.822  -9.950  1.00  0.90           H  
ATOM    875 1HB  TYR A  59      25.607  16.479  -9.766  1.00  0.90           H  
ATOM    876 2HB  TYR A  59      24.117  17.032 -10.471  1.00  0.90           H  
ATOM    877  HD1 TYR A  59      25.922  16.268  -7.389  1.00  0.90           H  
ATOM    878  HD2 TYR A  59      22.252  17.701  -9.072  1.00  0.90           H  
ATOM    879  HE1 TYR A  59      25.277  17.171  -5.199  1.00  0.90           H  
ATOM    880  HE2 TYR A  59      21.582  18.580  -6.879  1.00  0.90           H  
ATOM    881  HH  TYR A  59      23.699  18.168  -3.997  1.00  0.90           H  
ATOM    882  N   ALA A  60      23.712  14.861 -12.374  1.00  0.85           N  
ATOM    883  CA  ALA A  60      24.077  14.784 -13.783  1.00  0.85           C  
ATOM    884  C   ALA A  60      25.036  15.932 -14.112  1.00  0.85           C  
ATOM    885  O   ALA A  60      24.886  17.045 -13.596  1.00  0.85           O  
ATOM    886  CB  ALA A  60      22.834  14.822 -14.669  1.00  0.85           C  
ATOM    887  H   ALA A  60      22.754  15.123 -12.123  1.00  0.85           H  
ATOM    888  HA  ALA A  60      24.602  13.844 -13.952  1.00  0.85           H  
ATOM    889 1HB  ALA A  60      23.127  14.749 -15.713  1.00  0.85           H  
ATOM    890 2HB  ALA A  60      22.185  13.982 -14.414  1.00  0.85           H  
ATOM    891 3HB  ALA A  60      22.285  15.743 -14.519  1.00  0.85           H  
ATOM    892  N   ASP A  61      25.967  15.714 -15.033  1.00  0.82           N  
ATOM    893  CA  ASP A  61      26.898  16.784 -15.409  1.00  0.82           C  
ATOM    894  C   ASP A  61      26.207  18.043 -15.931  1.00  0.82           C  
ATOM    895  O   ASP A  61      26.741  19.144 -15.809  1.00  0.82           O  
ATOM    896  CB  ASP A  61      27.916  16.285 -16.437  1.00  0.82           C  
ATOM    897  CG  ASP A  61      29.024  15.373 -15.839  1.00  0.82           C  
ATOM    898  OD1 ASP A  61      29.190  15.341 -14.620  1.00  0.82           O  
ATOM    899  OD2 ASP A  61      29.688  14.722 -16.601  1.00  0.82           O  
ATOM    900  H   ASP A  61      26.057  14.798 -15.452  1.00  0.82           H  
ATOM    901  HA  ASP A  61      27.450  17.069 -14.519  1.00  0.82           H  
ATOM    902 1HB  ASP A  61      27.397  15.733 -17.221  1.00  0.82           H  
ATOM    903 2HB  ASP A  61      28.394  17.143 -16.911  1.00  0.82           H  
ATOM    904  N   SER A  62      25.021  17.885 -16.509  1.00  0.80           N  
ATOM    905  CA  SER A  62      24.274  19.007 -17.055  1.00  0.80           C  
ATOM    906  C   SER A  62      23.524  19.835 -15.999  1.00  0.80           C  
ATOM    907  O   SER A  62      22.947  20.872 -16.338  1.00  0.80           O  
ATOM    908  CB  SER A  62      23.299  18.514 -18.110  1.00  0.80           C  
ATOM    909  OG  SER A  62      22.304  17.699 -17.553  1.00  0.80           O  
ATOM    910  H   SER A  62      24.628  16.959 -16.566  1.00  0.80           H  
ATOM    911  HA  SER A  62      24.986  19.670 -17.545  1.00  0.80           H  
ATOM    912 1HB  SER A  62      22.836  19.372 -18.595  1.00  0.80           H  
ATOM    913 2HB  SER A  62      23.840  17.960 -18.874  1.00  0.80           H  
ATOM    914  HG  SER A  62      21.669  17.529 -18.258  1.00  0.80           H  
ATOM    915  N   VAL A  63      23.477  19.372 -14.740  1.00  0.80           N  
ATOM    916  CA  VAL A  63      22.727  20.107 -13.726  1.00  0.80           C  
ATOM    917  C   VAL A  63      23.598  20.583 -12.553  1.00  0.80           C  
ATOM    918  O   VAL A  63      23.147  21.388 -11.720  1.00  0.80           O  
ATOM    919  CB  VAL A  63      21.579  19.247 -13.200  1.00  0.80           C  
ATOM    920  CG1 VAL A  63      20.667  18.867 -14.381  1.00  0.80           C  
ATOM    921  CG2 VAL A  63      22.069  18.106 -12.463  1.00  0.80           C  
ATOM    922  H   VAL A  63      23.963  18.515 -14.485  1.00  0.80           H  
ATOM    923  HA  VAL A  63      22.293  20.990 -14.195  1.00  0.80           H  
ATOM    924  HB  VAL A  63      21.026  19.799 -12.538  1.00  0.80           H  
ATOM    925 1HG1 VAL A  63      19.837  18.290 -14.055  1.00  0.80           H  
ATOM    926 2HG1 VAL A  63      20.305  19.776 -14.865  1.00  0.80           H  
ATOM    927 3HG1 VAL A  63      21.235  18.276 -15.096  1.00  0.80           H  
ATOM    928 1HG2 VAL A  63      21.221  17.580 -12.094  1.00  0.80           H  
ATOM    929 2HG2 VAL A  63      22.635  17.487 -13.103  1.00  0.80           H  
ATOM    930 3HG2 VAL A  63      22.680  18.440 -11.633  1.00  0.80           H  
ATOM    931  N   LYS A  64      24.844  20.107 -12.499  1.00  0.79           N  
ATOM    932  CA  LYS A  64      25.754  20.503 -11.427  1.00  0.79           C  
ATOM    933  C   LYS A  64      25.902  22.020 -11.386  1.00  0.79           C  
ATOM    934  O   LYS A  64      26.093  22.669 -12.412  1.00  0.79           O  
ATOM    935  CB  LYS A  64      27.131  19.860 -11.641  1.00  0.79           C  
ATOM    936  CG  LYS A  64      27.156  18.370 -11.431  1.00  0.79           C  
ATOM    937  CD  LYS A  64      28.505  17.748 -11.769  1.00  0.79           C  
ATOM    938  CE  LYS A  64      28.432  16.225 -11.661  1.00  0.79           C  
ATOM    939  NZ  LYS A  64      29.679  15.557 -12.134  1.00  0.79           N  
ATOM    940  H   LYS A  64      25.139  19.413 -13.186  1.00  0.79           H  
ATOM    941  HA  LYS A  64      25.340  20.168 -10.475  1.00  0.79           H  
ATOM    942 1HB  LYS A  64      27.464  20.052 -12.665  1.00  0.79           H  
ATOM    943 2HB  LYS A  64      27.856  20.314 -10.967  1.00  0.79           H  
ATOM    944 1HG  LYS A  64      26.954  18.181 -10.383  1.00  0.79           H  
ATOM    945 2HG  LYS A  64      26.392  17.904 -12.013  1.00  0.79           H  
ATOM    946 1HD  LYS A  64      28.792  18.016 -12.787  1.00  0.79           H  
ATOM    947 2HD  LYS A  64      29.263  18.118 -11.086  1.00  0.79           H  
ATOM    948 1HE  LYS A  64      28.252  15.951 -10.625  1.00  0.79           H  
ATOM    949 2HE  LYS A  64      27.602  15.872 -12.268  1.00  0.79           H  
ATOM    950 1HZ  LYS A  64      29.576  14.562 -12.064  1.00  0.79           H  
ATOM    951 2HZ  LYS A  64      29.829  15.794 -13.131  1.00  0.79           H  
ATOM    952 3HZ  LYS A  64      30.465  15.855 -11.595  1.00  0.79           H  
ATOM    953  N   GLY A  65      25.784  22.586 -10.191  1.00  0.78           N  
ATOM    954  CA  GLY A  65      25.910  24.028  -9.979  1.00  0.78           C  
ATOM    955  C   GLY A  65      24.573  24.775 -10.089  1.00  0.78           C  
ATOM    956  O   GLY A  65      24.480  25.944  -9.713  1.00  0.78           O  
ATOM    957  H   GLY A  65      25.612  21.994  -9.390  1.00  0.78           H  
ATOM    958 1HA  GLY A  65      26.343  24.207  -8.995  1.00  0.78           H  
ATOM    959 2HA  GLY A  65      26.609  24.435 -10.707  1.00  0.78           H  
ATOM    960  N   ARG A  66      23.538  24.098 -10.588  1.00  0.76           N  
ATOM    961  CA  ARG A  66      22.215  24.691 -10.756  1.00  0.76           C  
ATOM    962  C   ARG A  66      21.222  24.062  -9.787  1.00  0.76           C  
ATOM    963  O   ARG A  66      20.394  24.757  -9.185  1.00  0.76           O  
ATOM    964  CB  ARG A  66      21.744  24.516 -12.194  1.00  0.76           C  
ATOM    965  CG  ARG A  66      20.410  25.180 -12.544  1.00  0.76           C  
ATOM    966  CD  ARG A  66      20.060  25.030 -14.011  1.00  0.76           C  
ATOM    967  NE  ARG A  66      21.042  25.672 -14.883  1.00  0.76           N  
ATOM    968  CZ  ARG A  66      21.172  25.457 -16.226  1.00  0.76           C  
ATOM    969  NH1 ARG A  66      20.369  24.623 -16.876  1.00  0.76           N  
ATOM    970  NH2 ARG A  66      22.124  26.098 -16.900  1.00  0.76           N  
ATOM    971  H   ARG A  66      23.668  23.135 -10.890  1.00  0.76           H  
ATOM    972  HA  ARG A  66      22.280  25.757 -10.545  1.00  0.76           H  
ATOM    973 1HB  ARG A  66      22.493  24.939 -12.861  1.00  0.76           H  
ATOM    974 2HB  ARG A  66      21.675  23.462 -12.431  1.00  0.76           H  
ATOM    975 1HG  ARG A  66      19.611  24.721 -11.959  1.00  0.76           H  
ATOM    976 2HG  ARG A  66      20.460  26.238 -12.315  1.00  0.76           H  
ATOM    977 1HD  ARG A  66      20.006  23.983 -14.281  1.00  0.76           H  
ATOM    978 2HD  ARG A  66      19.097  25.500 -14.188  1.00  0.76           H  
ATOM    979  HE  ARG A  66      21.670  26.334 -14.454  1.00  0.76           H  
ATOM    980 1HH1 ARG A  66      19.598  24.128 -16.394  1.00  0.76           H  
ATOM    981 2HH1 ARG A  66      20.476  24.494 -17.894  1.00  0.76           H  
ATOM    982 1HH2 ARG A  66      22.739  26.736 -16.419  1.00  0.76           H  
ATOM    983 2HH2 ARG A  66      22.229  25.942 -17.896  1.00  0.76           H  
ATOM    984  N   PHE A  67      21.317  22.738  -9.642  1.00  0.76           N  
ATOM    985  CA  PHE A  67      20.424  21.975  -8.766  1.00  0.76           C  
ATOM    986  C   PHE A  67      21.097  21.467  -7.482  1.00  0.76           C  
ATOM    987  O   PHE A  67      22.270  21.085  -7.498  1.00  0.76           O  
ATOM    988  CB  PHE A  67      19.875  20.783  -9.531  1.00  0.76           C  
ATOM    989  CG  PHE A  67      18.870  21.130 -10.649  1.00  0.76           C  
ATOM    990  CD1 PHE A  67      19.283  21.568 -11.888  1.00  0.76           C  
ATOM    991  CD2 PHE A  67      17.531  20.937 -10.475  1.00  0.76           C  
ATOM    992  CE1 PHE A  67      18.382  21.811 -12.906  1.00  0.76           C  
ATOM    993  CE2 PHE A  67      16.634  21.174 -11.492  1.00  0.76           C  
ATOM    994  CZ  PHE A  67      17.060  21.612 -12.700  1.00  0.76           C  
ATOM    995  H   PHE A  67      22.011  22.240 -10.197  1.00  0.76           H  
ATOM    996  HA  PHE A  67      19.602  22.621  -8.492  1.00  0.76           H  
ATOM    997 1HB  PHE A  67      20.706  20.235  -9.982  1.00  0.76           H  
ATOM    998 2HB  PHE A  67      19.391  20.113  -8.833  1.00  0.76           H  
ATOM    999  HD1 PHE A  67      20.338  21.725 -12.059  1.00  0.76           H  
ATOM   1000  HD2 PHE A  67      17.178  20.593  -9.525  1.00  0.76           H  
ATOM   1001  HE1 PHE A  67      18.725  22.155 -13.880  1.00  0.76           H  
ATOM   1002  HE2 PHE A  67      15.582  21.011 -11.331  1.00  0.76           H  
ATOM   1003  HZ  PHE A  67      16.345  21.802 -13.499  1.00  0.76           H  
ATOM   1004  N   THR A  68      20.321  21.428  -6.387  1.00  0.78           N  
ATOM   1005  CA  THR A  68      20.733  20.854  -5.098  1.00  0.78           C  
ATOM   1006  C   THR A  68      19.680  19.898  -4.503  1.00  0.78           C  
ATOM   1007  O   THR A  68      18.491  20.222  -4.472  1.00  0.78           O  
ATOM   1008  CB  THR A  68      21.053  21.958  -4.054  1.00  0.78           C  
ATOM   1009  OG1 THR A  68      22.128  22.775  -4.538  1.00  0.78           O  
ATOM   1010  CG2 THR A  68      21.444  21.344  -2.705  1.00  0.78           C  
ATOM   1011  H   THR A  68      19.389  21.823  -6.467  1.00  0.78           H  
ATOM   1012  HA  THR A  68      21.643  20.297  -5.261  1.00  0.78           H  
ATOM   1013  HB  THR A  68      20.173  22.586  -3.914  1.00  0.78           H  
ATOM   1014  HG1 THR A  68      22.849  22.209  -4.840  1.00  0.78           H  
ATOM   1015 1HG2 THR A  68      21.664  22.140  -1.996  1.00  0.78           H  
ATOM   1016 2HG2 THR A  68      20.628  20.742  -2.317  1.00  0.78           H  
ATOM   1017 3HG2 THR A  68      22.326  20.718  -2.833  1.00  0.78           H  
ATOM   1018  N   ILE A  69      20.117  18.740  -3.996  1.00  0.83           N  
ATOM   1019  CA  ILE A  69      19.190  17.825  -3.298  1.00  0.83           C  
ATOM   1020  C   ILE A  69      19.463  17.632  -1.813  1.00  0.83           C  
ATOM   1021  O   ILE A  69      20.613  17.462  -1.396  1.00  0.83           O  
ATOM   1022  CB  ILE A  69      19.078  16.420  -3.914  1.00  0.83           C  
ATOM   1023  CG1 ILE A  69      18.489  16.426  -5.230  1.00  0.83           C  
ATOM   1024  CG2 ILE A  69      18.280  15.487  -3.058  1.00  0.83           C  
ATOM   1025  CD1 ILE A  69      18.495  15.044  -5.792  1.00  0.83           C  
ATOM   1026  H   ILE A  69      21.107  18.518  -4.093  1.00  0.83           H  
ATOM   1027  HA  ILE A  69      18.199  18.259  -3.372  1.00  0.83           H  
ATOM   1028  HB  ILE A  69      20.071  16.011  -4.021  1.00  0.83           H  
ATOM   1029 1HG1 ILE A  69      17.458  16.780  -5.159  1.00  0.83           H  
ATOM   1030 2HG1 ILE A  69      19.047  17.085  -5.892  1.00  0.83           H  
ATOM   1031 1HG2 ILE A  69      18.248  14.515  -3.528  1.00  0.83           H  
ATOM   1032 2HG2 ILE A  69      18.728  15.391  -2.085  1.00  0.83           H  
ATOM   1033 3HG2 ILE A  69      17.269  15.871  -2.957  1.00  0.83           H  
ATOM   1034 1HD1 ILE A  69      18.030  15.039  -6.763  1.00  0.83           H  
ATOM   1035 2HD1 ILE A  69      19.523  14.693  -5.860  1.00  0.83           H  
ATOM   1036 3HD1 ILE A  69      17.933  14.382  -5.138  1.00  0.83           H  
ATOM   1037  N   THR A  70      18.378  17.714  -1.027  1.00  0.91           N  
ATOM   1038  CA  THR A  70      18.424  17.511   0.418  1.00  0.91           C  
ATOM   1039  C   THR A  70      17.342  16.514   0.868  1.00  0.91           C  
ATOM   1040  O   THR A  70      16.357  16.277   0.167  1.00  0.91           O  
ATOM   1041  CB  THR A  70      18.236  18.845   1.173  1.00  0.91           C  
ATOM   1042  OG1 THR A  70      16.923  19.355   0.931  1.00  0.91           O  
ATOM   1043  CG2 THR A  70      19.259  19.883   0.698  1.00  0.91           C  
ATOM   1044  H   THR A  70      17.481  17.879  -1.490  1.00  0.91           H  
ATOM   1045  HA  THR A  70      19.396  17.095   0.681  1.00  0.91           H  
ATOM   1046  HB  THR A  70      18.362  18.671   2.242  1.00  0.91           H  
ATOM   1047  HG1 THR A  70      16.738  20.071   1.545  1.00  0.91           H  
ATOM   1048 1HG2 THR A  70      19.113  20.813   1.245  1.00  0.91           H  
ATOM   1049 2HG2 THR A  70      20.268  19.509   0.878  1.00  0.91           H  
ATOM   1050 3HG2 THR A  70      19.127  20.070  -0.365  1.00  0.91           H  
ATOM   1051  N   ARG A  71      17.479  15.976   2.079  1.00  1.02           N  
ATOM   1052  CA  ARG A  71      16.485  15.031   2.612  1.00  1.02           C  
ATOM   1053  C   ARG A  71      16.186  15.206   4.086  1.00  1.02           C  
ATOM   1054  O   ARG A  71      17.093  15.270   4.918  1.00  1.02           O  
ATOM   1055  CB  ARG A  71      16.958  13.598   2.380  1.00  1.02           C  
ATOM   1056  CG  ARG A  71      16.198  12.472   3.057  1.00  1.02           C  
ATOM   1057  CD  ARG A  71      14.955  12.089   2.376  1.00  1.02           C  
ATOM   1058  NE  ARG A  71      14.350  10.928   3.021  1.00  1.02           N  
ATOM   1059  CZ  ARG A  71      13.230  10.309   2.601  1.00  1.02           C  
ATOM   1060  NH1 ARG A  71      12.593  10.749   1.546  1.00  1.02           N  
ATOM   1061  NH2 ARG A  71      12.767   9.257   3.241  1.00  1.02           N  
ATOM   1062  H   ARG A  71      18.292  16.206   2.635  1.00  1.02           H  
ATOM   1063  HA  ARG A  71      15.553  15.177   2.071  1.00  1.02           H  
ATOM   1064 1HB  ARG A  71      16.836  13.385   1.333  1.00  1.02           H  
ATOM   1065 2HB  ARG A  71      18.008  13.498   2.638  1.00  1.02           H  
ATOM   1066 1HG  ARG A  71      16.838  11.590   3.087  1.00  1.02           H  
ATOM   1067 2HG  ARG A  71      15.951  12.756   4.076  1.00  1.02           H  
ATOM   1068 1HD  ARG A  71      14.259  12.898   2.433  1.00  1.02           H  
ATOM   1069 2HD  ARG A  71      15.154  11.846   1.334  1.00  1.02           H  
ATOM   1070  HE  ARG A  71      14.817  10.568   3.859  1.00  1.02           H  
ATOM   1071 1HH1 ARG A  71      12.940  11.556   1.052  1.00  1.02           H  
ATOM   1072 2HH1 ARG A  71      11.751  10.282   1.234  1.00  1.02           H  
ATOM   1073 1HH2 ARG A  71      13.247   8.885   4.050  1.00  1.02           H  
ATOM   1074 2HH2 ARG A  71      11.931   8.800   2.906  1.00  1.02           H  
ATOM   1075  N   ASP A  72      14.893  15.276   4.397  1.00  1.12           N  
ATOM   1076  CA  ASP A  72      14.432  15.345   5.768  1.00  1.12           C  
ATOM   1077  C   ASP A  72      13.754  14.017   6.098  1.00  1.12           C  
ATOM   1078  O   ASP A  72      12.569  13.817   5.797  1.00  1.12           O  
ATOM   1079  CB  ASP A  72      13.448  16.500   5.964  1.00  1.12           C  
ATOM   1080  CG  ASP A  72      13.031  16.655   7.436  1.00  1.12           C  
ATOM   1081  OD1 ASP A  72      13.460  15.832   8.220  1.00  1.12           O  
ATOM   1082  OD2 ASP A  72      12.297  17.573   7.762  1.00  1.12           O  
ATOM   1083  H   ASP A  72      14.200  15.236   3.650  1.00  1.12           H  
ATOM   1084  HA  ASP A  72      15.285  15.482   6.432  1.00  1.12           H  
ATOM   1085 1HB  ASP A  72      13.903  17.432   5.621  1.00  1.12           H  
ATOM   1086 2HB  ASP A  72      12.556  16.325   5.357  1.00  1.12           H  
ATOM   1087  N   ASN A  73      14.489  13.110   6.743  1.00  1.18           N  
ATOM   1088  CA  ASN A  73      13.962  11.774   7.013  1.00  1.18           C  
ATOM   1089  C   ASN A  73      12.750  11.825   7.942  1.00  1.18           C  
ATOM   1090  O   ASN A  73      11.851  10.995   7.844  1.00  1.18           O  
ATOM   1091  CB  ASN A  73      15.039  10.888   7.614  1.00  1.18           C  
ATOM   1092  CG  ASN A  73      16.103  10.425   6.622  1.00  1.18           C  
ATOM   1093  OD1 ASN A  73      15.905  10.318   5.401  1.00  1.18           O  
ATOM   1094  ND2 ASN A  73      17.267  10.151   7.153  1.00  1.18           N  
ATOM   1095  H   ASN A  73      15.438  13.345   7.006  1.00  1.18           H  
ATOM   1096  HA  ASN A  73      13.630  11.338   6.070  1.00  1.18           H  
ATOM   1097 1HB  ASN A  73      15.532  11.426   8.425  1.00  1.18           H  
ATOM   1098 2HB  ASN A  73      14.569  10.007   8.052  1.00  1.18           H  
ATOM   1099 1HD2 ASN A  73      18.023   9.853   6.574  1.00  1.18           H  
ATOM   1100 2HD2 ASN A  73      17.401  10.249   8.140  1.00  1.18           H  
ATOM   1101  N   ALA A  74      12.703  12.830   8.816  1.00  1.18           N  
ATOM   1102  CA  ALA A  74      11.629  12.992   9.793  1.00  1.18           C  
ATOM   1103  C   ALA A  74      10.266  13.137   9.131  1.00  1.18           C  
ATOM   1104  O   ALA A  74       9.241  12.802   9.726  1.00  1.18           O  
ATOM   1105  CB  ALA A  74      11.890  14.207  10.664  1.00  1.18           C  
ATOM   1106  H   ALA A  74      13.445  13.526   8.804  1.00  1.18           H  
ATOM   1107  HA  ALA A  74      11.608  12.100  10.417  1.00  1.18           H  
ATOM   1108 1HB  ALA A  74      11.099  14.300  11.405  1.00  1.18           H  
ATOM   1109 2HB  ALA A  74      12.849  14.099  11.163  1.00  1.18           H  
ATOM   1110 3HB  ALA A  74      11.906  15.101  10.035  1.00  1.18           H  
ATOM   1111  N   LYS A  75      10.247  13.705   7.928  1.00  1.13           N  
ATOM   1112  CA  LYS A  75       9.014  13.951   7.205  1.00  1.13           C  
ATOM   1113  C   LYS A  75       8.922  13.075   5.969  1.00  1.13           C  
ATOM   1114  O   LYS A  75       8.105  13.334   5.079  1.00  1.13           O  
ATOM   1115  CB  LYS A  75       8.938  15.419   6.812  1.00  1.13           C  
ATOM   1116  CG  LYS A  75       8.912  16.366   8.001  1.00  1.13           C  
ATOM   1117  CD  LYS A  75       8.849  17.808   7.558  1.00  1.13           C  
ATOM   1118  CE  LYS A  75       8.854  18.743   8.751  1.00  1.13           C  
ATOM   1119  NZ  LYS A  75       8.873  20.164   8.335  1.00  1.13           N  
ATOM   1120  H   LYS A  75      11.129  13.937   7.467  1.00  1.13           H  
ATOM   1121  HA  LYS A  75       8.172  13.710   7.852  1.00  1.13           H  
ATOM   1122 1HB  LYS A  75       9.813  15.674   6.205  1.00  1.13           H  
ATOM   1123 2HB  LYS A  75       8.051  15.596   6.206  1.00  1.13           H  
ATOM   1124 1HG  LYS A  75       8.058  16.139   8.638  1.00  1.13           H  
ATOM   1125 2HG  LYS A  75       9.828  16.230   8.582  1.00  1.13           H  
ATOM   1126 1HD  LYS A  75       9.727  18.026   6.941  1.00  1.13           H  
ATOM   1127 2HD  LYS A  75       7.951  17.978   6.966  1.00  1.13           H  
ATOM   1128 1HE  LYS A  75       7.966  18.560   9.353  1.00  1.13           H  
ATOM   1129 2HE  LYS A  75       9.742  18.539   9.354  1.00  1.13           H  
ATOM   1130 1HZ  LYS A  75       8.883  20.753   9.153  1.00  1.13           H  
ATOM   1131 2HZ  LYS A  75       9.706  20.335   7.785  1.00  1.13           H  
ATOM   1132 3HZ  LYS A  75       8.056  20.367   7.782  1.00  1.13           H  
ATOM   1133  N   ASN A  76       9.839  12.110   5.851  1.00  1.02           N  
ATOM   1134  CA  ASN A  76       9.928  11.230   4.690  1.00  1.02           C  
ATOM   1135  C   ASN A  76       9.934  12.041   3.390  1.00  1.02           C  
ATOM   1136  O   ASN A  76       9.290  11.647   2.413  1.00  1.02           O  
ATOM   1137  CB  ASN A  76       8.780  10.234   4.670  1.00  1.02           C  
ATOM   1138  CG  ASN A  76       8.779   9.269   5.819  1.00  1.02           C  
ATOM   1139  OD1 ASN A  76       9.819   8.746   6.237  1.00  1.02           O  
ATOM   1140  ND2 ASN A  76       7.604   9.020   6.343  1.00  1.02           N  
ATOM   1141  H   ASN A  76      10.482  11.932   6.622  1.00  1.02           H  
ATOM   1142  HA  ASN A  76      10.871  10.687   4.748  1.00  1.02           H  
ATOM   1143 1HB  ASN A  76       7.828  10.765   4.657  1.00  1.02           H  
ATOM   1144 2HB  ASN A  76       8.831   9.658   3.747  1.00  1.02           H  
ATOM   1145 1HD2 ASN A  76       7.524   8.392   7.116  1.00  1.02           H  
ATOM   1146 2HD2 ASN A  76       6.786   9.463   5.970  1.00  1.02           H  
ATOM   1147  N   THR A  77      10.656  13.172   3.367  1.00  0.91           N  
ATOM   1148  CA  THR A  77      10.609  14.037   2.185  1.00  0.91           C  
ATOM   1149  C   THR A  77      11.959  14.451   1.605  1.00  0.91           C  
ATOM   1150  O   THR A  77      12.875  14.874   2.321  1.00  0.91           O  
ATOM   1151  CB  THR A  77       9.781  15.307   2.497  1.00  0.91           C  
ATOM   1152  OG1 THR A  77       8.435  14.932   2.894  1.00  0.91           O  
ATOM   1153  CG2 THR A  77       9.676  16.206   1.254  1.00  0.91           C  
ATOM   1154  H   THR A  77      11.206  13.439   4.185  1.00  0.91           H  
ATOM   1155  HA  THR A  77      10.091  13.494   1.405  1.00  0.91           H  
ATOM   1156  HB  THR A  77      10.254  15.857   3.310  1.00  0.91           H  
ATOM   1157  HG1 THR A  77       8.441  14.351   3.692  1.00  0.91           H  
ATOM   1158 1HG2 THR A  77       9.083  17.083   1.498  1.00  0.91           H  
ATOM   1159 2HG2 THR A  77      10.657  16.521   0.928  1.00  0.91           H  
ATOM   1160 3HG2 THR A  77       9.196  15.667   0.456  1.00  0.91           H  
ATOM   1161  N   VAL A  78      12.062  14.358   0.281  1.00  0.81           N  
ATOM   1162  CA  VAL A  78      13.262  14.782  -0.431  1.00  0.81           C  
ATOM   1163  C   VAL A  78      12.936  16.059  -1.178  1.00  0.81           C  
ATOM   1164  O   VAL A  78      11.827  16.235  -1.698  1.00  0.81           O  
ATOM   1165  CB  VAL A  78      13.759  13.696  -1.416  1.00  0.81           C  
ATOM   1166  CG1 VAL A  78      12.731  13.448  -2.445  1.00  0.81           C  
ATOM   1167  CG2 VAL A  78      15.070  14.115  -2.089  1.00  0.81           C  
ATOM   1168  H   VAL A  78      11.260  14.001  -0.243  1.00  0.81           H  
ATOM   1169  HA  VAL A  78      14.054  14.992   0.284  1.00  0.81           H  
ATOM   1170  HB  VAL A  78      13.917  12.775  -0.870  1.00  0.81           H  
ATOM   1171 1HG1 VAL A  78      13.061  12.677  -3.131  1.00  0.81           H  
ATOM   1172 2HG1 VAL A  78      11.819  13.130  -1.953  1.00  0.81           H  
ATOM   1173 3HG1 VAL A  78      12.555  14.367  -2.997  1.00  0.81           H  
ATOM   1174 1HG2 VAL A  78      15.401  13.329  -2.764  1.00  0.81           H  
ATOM   1175 2HG2 VAL A  78      14.931  15.027  -2.658  1.00  0.81           H  
ATOM   1176 3HG2 VAL A  78      15.826  14.281  -1.326  1.00  0.81           H  
ATOM   1177  N   TYR A  79      13.892  16.965  -1.219  1.00  0.75           N  
ATOM   1178  CA  TYR A  79      13.668  18.212  -1.914  1.00  0.75           C  
ATOM   1179  C   TYR A  79      14.694  18.410  -3.003  1.00  0.75           C  
ATOM   1180  O   TYR A  79      15.858  18.036  -2.851  1.00  0.75           O  
ATOM   1181  CB  TYR A  79      13.751  19.377  -0.937  1.00  0.75           C  
ATOM   1182  CG  TYR A  79      12.744  19.336   0.173  1.00  0.75           C  
ATOM   1183  CD1 TYR A  79      13.018  18.604   1.329  1.00  0.75           C  
ATOM   1184  CD2 TYR A  79      11.567  20.037   0.059  1.00  0.75           C  
ATOM   1185  CE1 TYR A  79      12.105  18.588   2.363  1.00  0.75           C  
ATOM   1186  CE2 TYR A  79      10.655  20.025   1.089  1.00  0.75           C  
ATOM   1187  CZ  TYR A  79      10.917  19.309   2.237  1.00  0.75           C  
ATOM   1188  OH  TYR A  79      10.002  19.309   3.264  1.00  0.75           O  
ATOM   1189  H   TYR A  79      14.786  16.778  -0.764  1.00  0.75           H  
ATOM   1190  HA  TYR A  79      12.690  18.192  -2.381  1.00  0.75           H  
ATOM   1191 1HB  TYR A  79      14.744  19.405  -0.494  1.00  0.75           H  
ATOM   1192 2HB  TYR A  79      13.611  20.309  -1.486  1.00  0.75           H  
ATOM   1193  HD1 TYR A  79      13.958  18.047   1.417  1.00  0.75           H  
ATOM   1194  HD2 TYR A  79      11.363  20.606  -0.849  1.00  0.75           H  
ATOM   1195  HE1 TYR A  79      12.313  18.018   3.269  1.00  0.75           H  
ATOM   1196  HE2 TYR A  79       9.725  20.585   0.998  1.00  0.75           H  
ATOM   1197  HH  TYR A  79      10.277  18.675   3.928  1.00  0.75           H  
ATOM   1198  N   LEU A  80      14.256  19.047  -4.081  1.00  0.72           N  
ATOM   1199  CA  LEU A  80      15.133  19.416  -5.181  1.00  0.72           C  
ATOM   1200  C   LEU A  80      15.039  20.908  -5.390  1.00  0.72           C  
ATOM   1201  O   LEU A  80      13.973  21.437  -5.724  1.00  0.72           O  
ATOM   1202  CB  LEU A  80      14.715  18.728  -6.481  1.00  0.72           C  
ATOM   1203  CG  LEU A  80      15.546  19.068  -7.742  1.00  0.72           C  
ATOM   1204  CD1 LEU A  80      16.960  18.518  -7.560  1.00  0.72           C  
ATOM   1205  CD2 LEU A  80      14.866  18.496  -8.989  1.00  0.72           C  
ATOM   1206  H   LEU A  80      13.273  19.313  -4.110  1.00  0.72           H  
ATOM   1207  HA  LEU A  80      16.162  19.154  -4.933  1.00  0.72           H  
ATOM   1208 1HB  LEU A  80      14.810  17.677  -6.330  1.00  0.72           H  
ATOM   1209 2HB  LEU A  80      13.675  18.953  -6.685  1.00  0.72           H  
ATOM   1210  HG  LEU A  80      15.619  20.152  -7.842  1.00  0.72           H  
ATOM   1211 1HD1 LEU A  80      17.569  18.742  -8.416  1.00  0.72           H  
ATOM   1212 2HD1 LEU A  80      17.408  18.960  -6.668  1.00  0.72           H  
ATOM   1213 3HD1 LEU A  80      16.899  17.439  -7.448  1.00  0.72           H  
ATOM   1214 1HD2 LEU A  80      15.445  18.743  -9.871  1.00  0.72           H  
ATOM   1215 2HD2 LEU A  80      14.795  17.439  -8.900  1.00  0.72           H  
ATOM   1216 3HD2 LEU A  80      13.878  18.915  -9.083  1.00  0.72           H  
ATOM   1217  N   GLN A  81      16.142  21.600  -5.203  1.00  0.72           N  
ATOM   1218  CA  GLN A  81      16.111  23.032  -5.369  1.00  0.72           C  
ATOM   1219  C   GLN A  81      16.892  23.418  -6.587  1.00  0.72           C  
ATOM   1220  O   GLN A  81      17.979  22.903  -6.837  1.00  0.72           O  
ATOM   1221  CB  GLN A  81      16.613  23.762  -4.132  1.00  0.72           C  
ATOM   1222  CG  GLN A  81      16.488  25.270  -4.269  1.00  0.72           C  
ATOM   1223  CD  GLN A  81      16.749  25.983  -3.000  1.00  0.72           C  
ATOM   1224  OE1 GLN A  81      16.213  25.582  -1.944  1.00  0.72           O  
ATOM   1225  NE2 GLN A  81      17.549  27.038  -3.065  1.00  0.72           N  
ATOM   1226  H   GLN A  81      17.001  21.131  -4.931  1.00  0.72           H  
ATOM   1227  HA  GLN A  81      15.088  23.347  -5.539  1.00  0.72           H  
ATOM   1228 1HB  GLN A  81      16.044  23.444  -3.259  1.00  0.72           H  
ATOM   1229 2HB  GLN A  81      17.661  23.515  -3.960  1.00  0.72           H  
ATOM   1230 1HG  GLN A  81      17.218  25.626  -5.007  1.00  0.72           H  
ATOM   1231 2HG  GLN A  81      15.478  25.516  -4.605  1.00  0.72           H  
ATOM   1232 1HE2 GLN A  81      17.769  27.568  -2.252  1.00  0.72           H  
ATOM   1233 2HE2 GLN A  81      17.953  27.321  -3.981  1.00  0.72           H  
ATOM   1234  N   MET A  82      16.314  24.294  -7.372  1.00  0.73           N  
ATOM   1235  CA  MET A  82      16.947  24.767  -8.578  1.00  0.73           C  
ATOM   1236  C   MET A  82      17.077  26.277  -8.533  1.00  0.73           C  
ATOM   1237  O   MET A  82      16.085  27.004  -8.405  1.00  0.73           O  
ATOM   1238  CB  MET A  82      16.143  24.204  -9.726  1.00  0.73           C  
ATOM   1239  CG  MET A  82      14.705  24.595  -9.731  1.00  0.73           C  
ATOM   1240  SD  MET A  82      13.683  23.570 -10.830  1.00  0.73           S  
ATOM   1241  CE  MET A  82      13.513  22.131  -9.772  1.00  0.73           C  
ATOM   1242  H   MET A  82      15.397  24.661  -7.117  1.00  0.73           H  
ATOM   1243  HA  MET A  82      17.952  24.358  -8.633  1.00  0.73           H  
ATOM   1244 1HB  MET A  82      16.606  24.469 -10.676  1.00  0.73           H  
ATOM   1245 2HB  MET A  82      16.150  23.142  -9.639  1.00  0.73           H  
ATOM   1246 1HG  MET A  82      14.339  24.446  -8.744  1.00  0.73           H  
ATOM   1247 2HG  MET A  82      14.591  25.632  -9.974  1.00  0.73           H  
ATOM   1248 1HE  MET A  82      12.917  21.376 -10.278  1.00  0.73           H  
ATOM   1249 2HE  MET A  82      14.488  21.728  -9.536  1.00  0.73           H  
ATOM   1250 3HE  MET A  82      13.031  22.419  -8.842  1.00  0.73           H  
ATOM   1251  N   ASP A  83      18.326  26.749  -8.575  1.00  0.76           N  
ATOM   1252  CA  ASP A  83      18.570  28.176  -8.440  1.00  0.76           C  
ATOM   1253  C   ASP A  83      18.732  28.917  -9.757  1.00  0.76           C  
ATOM   1254  O   ASP A  83      17.874  29.708 -10.133  1.00  0.76           O  
ATOM   1255  CB  ASP A  83      19.803  28.407  -7.558  1.00  0.76           C  
ATOM   1256  CG  ASP A  83      19.564  28.035  -6.084  1.00  0.76           C  
ATOM   1257  OD1 ASP A  83      18.427  27.817  -5.711  1.00  0.76           O  
ATOM   1258  OD2 ASP A  83      20.512  27.984  -5.343  1.00  0.76           O  
ATOM   1259  H   ASP A  83      19.105  26.099  -8.704  1.00  0.76           H  
ATOM   1260  HA  ASP A  83      17.716  28.612  -7.925  1.00  0.76           H  
ATOM   1261 1HB  ASP A  83      20.637  27.808  -7.934  1.00  0.76           H  
ATOM   1262 2HB  ASP A  83      20.099  29.455  -7.617  1.00  0.76           H  
ATOM   1263  N   SER A  84      19.775  28.620 -10.520  1.00  0.78           N  
ATOM   1264  CA  SER A  84      20.010  29.410 -11.732  1.00  0.78           C  
ATOM   1265  C   SER A  84      19.238  28.891 -12.934  1.00  0.78           C  
ATOM   1266  O   SER A  84      19.821  28.373 -13.885  1.00  0.78           O  
ATOM   1267  CB  SER A  84      21.486  29.473 -12.041  1.00  0.78           C  
ATOM   1268  OG  SER A  84      22.185  30.142 -11.025  1.00  0.78           O  
ATOM   1269  H   SER A  84      20.434  27.914 -10.227  1.00  0.78           H  
ATOM   1270  HA  SER A  84      19.669  30.430 -11.542  1.00  0.78           H  
ATOM   1271 1HB  SER A  84      21.876  28.460 -12.147  1.00  0.78           H  
ATOM   1272 2HB  SER A  84      21.636  29.984 -12.991  1.00  0.78           H  
ATOM   1273  HG  SER A  84      23.113  30.128 -11.286  1.00  0.78           H  
ATOM   1274  N   LEU A  85      17.926  29.032 -12.854  1.00  0.79           N  
ATOM   1275  CA  LEU A  85      16.996  28.554 -13.867  1.00  0.79           C  
ATOM   1276  C   LEU A  85      17.127  29.229 -15.212  1.00  0.79           C  
ATOM   1277  O   LEU A  85      17.292  30.443 -15.317  1.00  0.79           O  
ATOM   1278  CB  LEU A  85      15.564  28.698 -13.356  1.00  0.79           C  
ATOM   1279  CG  LEU A  85      15.198  27.729 -12.277  1.00  0.79           C  
ATOM   1280  CD1 LEU A  85      13.804  28.057 -11.726  1.00  0.79           C  
ATOM   1281  CD2 LEU A  85      15.264  26.344 -12.909  1.00  0.79           C  
ATOM   1282  H   LEU A  85      17.581  29.485 -12.007  1.00  0.79           H  
ATOM   1283  HA  LEU A  85      17.193  27.493 -14.022  1.00  0.79           H  
ATOM   1284 1HB  LEU A  85      15.437  29.709 -12.957  1.00  0.79           H  
ATOM   1285 2HB  LEU A  85      14.887  28.571 -14.185  1.00  0.79           H  
ATOM   1286  HG  LEU A  85      15.913  27.793 -11.449  1.00  0.79           H  
ATOM   1287 1HD1 LEU A  85      13.529  27.357 -10.951  1.00  0.79           H  
ATOM   1288 2HD1 LEU A  85      13.830  29.060 -11.310  1.00  0.79           H  
ATOM   1289 3HD1 LEU A  85      13.069  28.013 -12.522  1.00  0.79           H  
ATOM   1290 1HD2 LEU A  85      15.028  25.609 -12.214  1.00  0.79           H  
ATOM   1291 2HD2 LEU A  85      14.560  26.287 -13.734  1.00  0.79           H  
ATOM   1292 3HD2 LEU A  85      16.273  26.162 -13.287  1.00  0.79           H  
ATOM   1293  N   LYS A  86      17.020  28.419 -16.246  1.00  0.78           N  
ATOM   1294  CA  LYS A  86      17.062  28.867 -17.622  1.00  0.78           C  
ATOM   1295  C   LYS A  86      15.803  28.359 -18.331  1.00  0.78           C  
ATOM   1296  O   LYS A  86      15.200  27.400 -17.870  1.00  0.78           O  
ATOM   1297  CB  LYS A  86      18.350  28.352 -18.277  1.00  0.78           C  
ATOM   1298  CG  LYS A  86      19.628  28.847 -17.612  1.00  0.78           C  
ATOM   1299  CD  LYS A  86      19.804  30.353 -17.780  1.00  0.78           C  
ATOM   1300  CE  LYS A  86      21.108  30.830 -17.153  1.00  0.78           C  
ATOM   1301  NZ  LYS A  86      21.251  32.316 -17.229  1.00  0.78           N  
ATOM   1302  H   LYS A  86      16.939  27.414 -16.063  1.00  0.78           H  
ATOM   1303  HA  LYS A  86      17.079  29.951 -17.618  1.00  0.78           H  
ATOM   1304 1HB  LYS A  86      18.375  27.271 -18.158  1.00  0.78           H  
ATOM   1305 2HB  LYS A  86      18.381  28.575 -19.336  1.00  0.78           H  
ATOM   1306 1HG  LYS A  86      19.615  28.599 -16.549  1.00  0.78           H  
ATOM   1307 2HG  LYS A  86      20.476  28.342 -18.066  1.00  0.78           H  
ATOM   1308 1HD  LYS A  86      19.802  30.606 -18.840  1.00  0.78           H  
ATOM   1309 2HD  LYS A  86      18.973  30.872 -17.299  1.00  0.78           H  
ATOM   1310 1HE  LYS A  86      21.128  30.524 -16.104  1.00  0.78           H  
ATOM   1311 2HE  LYS A  86      21.944  30.366 -17.673  1.00  0.78           H  
ATOM   1312 1HZ  LYS A  86      22.123  32.595 -16.803  1.00  0.78           H  
ATOM   1313 2HZ  LYS A  86      21.240  32.608 -18.196  1.00  0.78           H  
ATOM   1314 3HZ  LYS A  86      20.478  32.748 -16.734  1.00  0.78           H  
ATOM   1315  N   PRO A  87      15.341  28.969 -19.429  1.00  0.76           N  
ATOM   1316  CA  PRO A  87      14.214  28.489 -20.224  1.00  0.76           C  
ATOM   1317  C   PRO A  87      14.309  26.990 -20.556  1.00  0.76           C  
ATOM   1318  O   PRO A  87      13.295  26.281 -20.569  1.00  0.76           O  
ATOM   1319  CB  PRO A  87      14.330  29.364 -21.470  1.00  0.76           C  
ATOM   1320  CG  PRO A  87      14.930  30.661 -20.953  1.00  0.76           C  
ATOM   1321  CD  PRO A  87      15.930  30.236 -19.903  1.00  0.76           C  
ATOM   1322  HA  PRO A  87      13.273  28.715 -19.706  1.00  0.76           H  
ATOM   1323 1HB  PRO A  87      14.955  28.867 -22.226  1.00  0.76           H  
ATOM   1324 2HB  PRO A  87      13.333  29.504 -21.918  1.00  0.76           H  
ATOM   1325 1HG  PRO A  87      15.391  31.224 -21.780  1.00  0.76           H  
ATOM   1326 2HG  PRO A  87      14.132  31.300 -20.539  1.00  0.76           H  
ATOM   1327 1HD  PRO A  87      16.920  30.082 -20.347  1.00  0.76           H  
ATOM   1328 2HD  PRO A  87      15.932  30.998 -19.112  1.00  0.76           H  
ATOM   1329  N   GLU A  88      15.541  26.486 -20.746  1.00  0.73           N  
ATOM   1330  CA  GLU A  88      15.803  25.073 -21.054  1.00  0.73           C  
ATOM   1331  C   GLU A  88      15.428  24.120 -19.911  1.00  0.73           C  
ATOM   1332  O   GLU A  88      15.350  22.910 -20.114  1.00  0.73           O  
ATOM   1333  CB  GLU A  88      17.270  24.852 -21.452  1.00  0.73           C  
ATOM   1334  CG  GLU A  88      18.282  25.055 -20.335  1.00  0.73           C  
ATOM   1335  CD  GLU A  88      19.734  24.886 -20.782  1.00  0.73           C  
ATOM   1336  OE1 GLU A  88      20.007  25.106 -21.937  1.00  0.73           O  
ATOM   1337  OE2 GLU A  88      20.568  24.544 -19.956  1.00  0.73           O  
ATOM   1338  H   GLU A  88      16.335  27.107 -20.704  1.00  0.73           H  
ATOM   1339  HA  GLU A  88      15.189  24.804 -21.913  1.00  0.73           H  
ATOM   1340 1HB  GLU A  88      17.392  23.837 -21.829  1.00  0.73           H  
ATOM   1341 2HB  GLU A  88      17.530  25.534 -22.261  1.00  0.73           H  
ATOM   1342 1HG  GLU A  88      18.148  26.052 -19.975  1.00  0.73           H  
ATOM   1343 2HG  GLU A  88      18.066  24.368 -19.514  1.00  0.73           H  
ATOM   1344  N   ASP A  89      15.198  24.659 -18.711  1.00  0.69           N  
ATOM   1345  CA  ASP A  89      14.845  23.846 -17.559  1.00  0.69           C  
ATOM   1346  C   ASP A  89      13.331  23.623 -17.495  1.00  0.69           C  
ATOM   1347  O   ASP A  89      12.842  22.930 -16.589  1.00  0.69           O  
ATOM   1348  CB  ASP A  89      15.323  24.518 -16.261  1.00  0.69           C  
ATOM   1349  CG  ASP A  89      16.860  24.579 -16.057  1.00  0.69           C  
ATOM   1350  OD1 ASP A  89      17.572  23.568 -16.137  1.00  0.69           O  
ATOM   1351  OD2 ASP A  89      17.336  25.675 -15.865  1.00  0.69           O  
ATOM   1352  H   ASP A  89      15.251  25.666 -18.586  1.00  0.69           H  
ATOM   1353  HA  ASP A  89      15.326  22.878 -17.663  1.00  0.69           H  
ATOM   1354 1HB  ASP A  89      14.937  25.535 -16.237  1.00  0.69           H  
ATOM   1355 2HB  ASP A  89      14.887  24.000 -15.409  1.00  0.69           H  
ATOM   1356  N   THR A  90      12.580  24.216 -18.444  1.00  0.66           N  
ATOM   1357  CA  THR A  90      11.141  23.997 -18.493  1.00  0.66           C  
ATOM   1358  C   THR A  90      10.901  22.520 -18.762  1.00  0.66           C  
ATOM   1359  O   THR A  90      11.372  21.985 -19.768  1.00  0.66           O  
ATOM   1360  CB  THR A  90      10.488  24.814 -19.621  1.00  0.66           C  
ATOM   1361  OG1 THR A  90      10.727  26.226 -19.417  1.00  0.66           O  
ATOM   1362  CG2 THR A  90       8.985  24.498 -19.754  1.00  0.66           C  
ATOM   1363  H   THR A  90      13.004  24.810 -19.159  1.00  0.66           H  
ATOM   1364  HA  THR A  90      10.707  24.266 -17.535  1.00  0.66           H  
ATOM   1365  HB  THR A  90      10.966  24.539 -20.560  1.00  0.66           H  
ATOM   1366  HG1 THR A  90      11.656  26.416 -19.710  1.00  0.66           H  
ATOM   1367 1HG2 THR A  90       8.570  25.070 -20.581  1.00  0.66           H  
ATOM   1368 2HG2 THR A  90       8.864  23.435 -19.953  1.00  0.66           H  
ATOM   1369 3HG2 THR A  90       8.454  24.734 -18.868  1.00  0.66           H  
ATOM   1370  N   ALA A  91      10.179  21.861 -17.869  1.00  0.64           N  
ATOM   1371  CA  ALA A  91       9.975  20.419 -17.992  1.00  0.64           C  
ATOM   1372  C   ALA A  91       9.044  19.886 -16.925  1.00  0.64           C  
ATOM   1373  O   ALA A  91       8.749  20.571 -15.940  1.00  0.64           O  
ATOM   1374  CB  ALA A  91      11.293  19.686 -17.891  1.00  0.64           C  
ATOM   1375  H   ALA A  91       9.778  22.390 -17.096  1.00  0.64           H  
ATOM   1376  HA  ALA A  91       9.522  20.217 -18.962  1.00  0.64           H  
ATOM   1377 1HB  ALA A  91      11.118  18.625 -17.986  1.00  0.64           H  
ATOM   1378 2HB  ALA A  91      11.994  19.995 -18.656  1.00  0.64           H  
ATOM   1379 3HB  ALA A  91      11.704  19.907 -16.923  1.00  0.64           H  
ATOM   1380  N   VAL A  92       8.625  18.638 -17.090  1.00  0.62           N  
ATOM   1381  CA  VAL A  92       7.955  17.974 -15.995  1.00  0.62           C  
ATOM   1382  C   VAL A  92       9.012  17.227 -15.194  1.00  0.62           C  
ATOM   1383  O   VAL A  92       9.870  16.540 -15.750  1.00  0.62           O  
ATOM   1384  CB  VAL A  92       6.858  17.008 -16.458  1.00  0.62           C  
ATOM   1385  CG1 VAL A  92       6.237  16.300 -15.236  1.00  0.62           C  
ATOM   1386  CG2 VAL A  92       5.800  17.782 -17.184  1.00  0.62           C  
ATOM   1387  H   VAL A  92       8.834  18.119 -17.941  1.00  0.62           H  
ATOM   1388  HA  VAL A  92       7.495  18.723 -15.365  1.00  0.62           H  
ATOM   1389  HB  VAL A  92       7.292  16.250 -17.114  1.00  0.62           H  
ATOM   1390 1HG1 VAL A  92       5.459  15.619 -15.565  1.00  0.62           H  
ATOM   1391 2HG1 VAL A  92       6.995  15.744 -14.696  1.00  0.62           H  
ATOM   1392 3HG1 VAL A  92       5.804  17.038 -14.573  1.00  0.62           H  
ATOM   1393 1HG2 VAL A  92       5.016  17.106 -17.516  1.00  0.62           H  
ATOM   1394 2HG2 VAL A  92       5.378  18.526 -16.509  1.00  0.62           H  
ATOM   1395 3HG2 VAL A  92       6.238  18.281 -18.048  1.00  0.62           H  
ATOM   1396  N   TYR A  93       9.001  17.422 -13.897  1.00  0.63           N  
ATOM   1397  CA  TYR A  93       9.956  16.771 -13.025  1.00  0.63           C  
ATOM   1398  C   TYR A  93       9.252  15.665 -12.302  1.00  0.63           C  
ATOM   1399  O   TYR A  93       8.087  15.815 -11.947  1.00  0.63           O  
ATOM   1400  CB  TYR A  93      10.532  17.786 -12.057  1.00  0.63           C  
ATOM   1401  CG  TYR A  93      11.486  18.770 -12.715  1.00  0.63           C  
ATOM   1402  CD1 TYR A  93      10.987  19.785 -13.514  1.00  0.63           C  
ATOM   1403  CD2 TYR A  93      12.853  18.683 -12.484  1.00  0.63           C  
ATOM   1404  CE1 TYR A  93      11.847  20.677 -14.111  1.00  0.63           C  
ATOM   1405  CE2 TYR A  93      13.701  19.598 -13.070  1.00  0.63           C  
ATOM   1406  CZ  TYR A  93      13.185  20.599 -13.898  1.00  0.63           C  
ATOM   1407  OH  TYR A  93      14.012  21.522 -14.535  1.00  0.63           O  
ATOM   1408  H   TYR A  93       8.276  18.017 -13.506  1.00  0.63           H  
ATOM   1409  HA  TYR A  93      10.752  16.340 -13.619  1.00  0.63           H  
ATOM   1410 1HB  TYR A  93       9.713  18.349 -11.616  1.00  0.63           H  
ATOM   1411 2HB  TYR A  93      11.059  17.272 -11.254  1.00  0.63           H  
ATOM   1412  HD1 TYR A  93       9.912  19.864 -13.695  1.00  0.63           H  
ATOM   1413  HD2 TYR A  93      13.253  17.892 -11.846  1.00  0.63           H  
ATOM   1414  HE1 TYR A  93      11.469  21.449 -14.765  1.00  0.63           H  
ATOM   1415  HE2 TYR A  93      14.771  19.525 -12.898  1.00  0.63           H  
ATOM   1416  HH  TYR A  93      13.481  22.044 -15.199  1.00  0.63           H  
ATOM   1417  N   TYR A  94       9.947  14.561 -12.080  1.00  0.68           N  
ATOM   1418  CA  TYR A  94       9.359  13.447 -11.353  1.00  0.68           C  
ATOM   1419  C   TYR A  94      10.291  12.955 -10.279  1.00  0.68           C  
ATOM   1420  O   TYR A  94      11.501  12.852 -10.495  1.00  0.68           O  
ATOM   1421  CB  TYR A  94       9.096  12.257 -12.279  1.00  0.68           C  
ATOM   1422  CG  TYR A  94       8.176  12.492 -13.436  1.00  0.68           C  
ATOM   1423  CD1 TYR A  94       8.682  13.001 -14.634  1.00  0.68           C  
ATOM   1424  CD2 TYR A  94       6.837  12.178 -13.321  1.00  0.68           C  
ATOM   1425  CE1 TYR A  94       7.835  13.197 -15.703  1.00  0.68           C  
ATOM   1426  CE2 TYR A  94       5.992  12.378 -14.386  1.00  0.68           C  
ATOM   1427  CZ  TYR A  94       6.483  12.885 -15.574  1.00  0.68           C  
ATOM   1428  OH  TYR A  94       5.626  13.091 -16.636  1.00  0.68           O  
ATOM   1429  H   TYR A  94      10.902  14.510 -12.425  1.00  0.68           H  
ATOM   1430  HA  TYR A  94       8.439  13.771 -10.877  1.00  0.68           H  
ATOM   1431 1HB  TYR A  94      10.045  11.917 -12.677  1.00  0.68           H  
ATOM   1432 2HB  TYR A  94       8.681  11.450 -11.682  1.00  0.68           H  
ATOM   1433  HD1 TYR A  94       9.744  13.245 -14.725  1.00  0.68           H  
ATOM   1434  HD2 TYR A  94       6.447  11.774 -12.380  1.00  0.68           H  
ATOM   1435  HE1 TYR A  94       8.220  13.597 -16.637  1.00  0.68           H  
ATOM   1436  HE2 TYR A  94       4.931  12.136 -14.289  1.00  0.68           H  
ATOM   1437  HH  TYR A  94       4.732  12.855 -16.375  1.00  0.68           H  
ATOM   1438  N   CYS A  95       9.738  12.579  -9.144  1.00  0.80           N  
ATOM   1439  CA  CYS A  95      10.577  11.971  -8.136  1.00  0.80           C  
ATOM   1440  C   CYS A  95      10.466  10.471  -8.242  1.00  0.80           C  
ATOM   1441  O   CYS A  95       9.478   9.937  -8.770  1.00  0.80           O  
ATOM   1442  CB  CYS A  95      10.214  12.404  -6.722  1.00  0.80           C  
ATOM   1443  SG  CYS A  95       8.652  11.786  -6.119  1.00  0.80           S  
ATOM   1444  H   CYS A  95       8.737  12.716  -9.004  1.00  0.80           H  
ATOM   1445  HA  CYS A  95      11.604  12.265  -8.313  1.00  0.80           H  
ATOM   1446 1HB  CYS A  95      11.005  12.090  -6.036  1.00  0.80           H  
ATOM   1447 2HB  CYS A  95      10.177  13.479  -6.709  1.00  0.80           H  
ATOM   1448  N   ASN A  96      11.429   9.794  -7.656  1.00  1.02           N  
ATOM   1449  CA  ASN A  96      11.395   8.350  -7.602  1.00  1.02           C  
ATOM   1450  C   ASN A  96      12.020   7.851  -6.317  1.00  1.02           C  
ATOM   1451  O   ASN A  96      12.772   8.571  -5.643  1.00  1.02           O  
ATOM   1452  CB  ASN A  96      12.089   7.721  -8.812  1.00  1.02           C  
ATOM   1453  CG  ASN A  96      13.572   7.960  -8.841  1.00  1.02           C  
ATOM   1454  OD1 ASN A  96      14.005   9.074  -9.123  1.00  1.02           O  
ATOM   1455  ND2 ASN A  96      14.374   6.940  -8.592  1.00  1.02           N  
ATOM   1456  H   ASN A  96      12.221  10.315  -7.287  1.00  1.02           H  
ATOM   1457  HA  ASN A  96      10.359   8.038  -7.600  1.00  1.02           H  
ATOM   1458 1HB  ASN A  96      11.903   6.642  -8.818  1.00  1.02           H  
ATOM   1459 2HB  ASN A  96      11.653   8.125  -9.722  1.00  1.02           H  
ATOM   1460 1HD2 ASN A  96      15.366   7.064  -8.615  1.00  1.02           H  
ATOM   1461 2HD2 ASN A  96      14.025   5.992  -8.390  1.00  1.02           H  
ATOM   1462  N   ALA A  97      11.718   6.602  -5.998  1.00  1.41           N  
ATOM   1463  CA  ALA A  97      12.314   5.940  -4.853  1.00  1.41           C  
ATOM   1464  C   ALA A  97      12.672   4.520  -5.227  1.00  1.41           C  
ATOM   1465  O   ALA A  97      11.845   3.768  -5.757  1.00  1.41           O  
ATOM   1466  CB  ALA A  97      11.371   5.924  -3.656  1.00  1.41           C  
ATOM   1467  H   ALA A  97      11.055   6.107  -6.592  1.00  1.41           H  
ATOM   1468  HA  ALA A  97      13.221   6.474  -4.589  1.00  1.41           H  
ATOM   1469 1HB  ALA A  97      11.866   5.436  -2.815  1.00  1.41           H  
ATOM   1470 2HB  ALA A  97      11.108   6.930  -3.393  1.00  1.41           H  
ATOM   1471 3HB  ALA A  97      10.472   5.380  -3.910  1.00  1.41           H  
ATOM   1472  N   ASP A  98      13.921   4.164  -4.974  1.00  2.05           N  
ATOM   1473  CA  ASP A  98      14.429   2.848  -5.287  1.00  2.05           C  
ATOM   1474  C   ASP A  98      14.744   2.116  -3.993  1.00  2.05           C  
ATOM   1475  O   ASP A  98      15.660   2.511  -3.264  1.00  2.05           O  
ATOM   1476  CB  ASP A  98      15.699   2.960  -6.133  1.00  2.05           C  
ATOM   1477  CG  ASP A  98      15.500   3.718  -7.482  1.00  2.05           C  
ATOM   1478  OD1 ASP A  98      14.369   3.940  -7.860  1.00  2.05           O  
ATOM   1479  OD2 ASP A  98      16.483   4.095  -8.086  1.00  2.05           O  
ATOM   1480  H   ASP A  98      14.541   4.845  -4.541  1.00  2.05           H  
ATOM   1481  HA  ASP A  98      13.672   2.286  -5.836  1.00  2.05           H  
ATOM   1482 1HB  ASP A  98      16.456   3.483  -5.557  1.00  2.05           H  
ATOM   1483 2HB  ASP A  98      16.081   1.956  -6.345  1.00  2.05           H  
ATOM   1484  N   GLY A  99      13.984   1.074  -3.655  1.00  2.99           N  
ATOM   1485  CA  GLY A  99      14.240   0.379  -2.390  1.00  2.99           C  
ATOM   1486  C   GLY A  99      15.651  -0.188  -2.376  1.00  2.99           C  
ATOM   1487  O   GLY A  99      16.317  -0.236  -1.340  1.00  2.99           O  
ATOM   1488  H   GLY A  99      13.232   0.771  -4.264  1.00  2.99           H  
ATOM   1489 1HA  GLY A  99      14.115   1.061  -1.557  1.00  2.99           H  
ATOM   1490 2HA  GLY A  99      13.519  -0.427  -2.266  1.00  2.99           H  
ATOM   1491  N   ILE A 100      16.061  -0.659  -3.546  1.00  4.22           N  
ATOM   1492  CA  ILE A 100      17.359  -1.244  -3.814  1.00  4.22           C  
ATOM   1493  C   ILE A 100      17.969  -0.642  -5.073  1.00  4.22           C  
ATOM   1494  O   ILE A 100      17.294  -0.562  -6.098  1.00  4.22           O  
ATOM   1495  CB  ILE A 100      17.237  -2.778  -3.985  1.00  4.22           C  
ATOM   1496  CG1 ILE A 100      16.712  -3.438  -2.702  1.00  4.22           C  
ATOM   1497  CG2 ILE A 100      18.556  -3.400  -4.434  1.00  4.22           C  
ATOM   1498  CD1 ILE A 100      16.383  -4.901  -2.882  1.00  4.22           C  
ATOM   1499  H   ILE A 100      15.416  -0.579  -4.318  1.00  4.22           H  
ATOM   1500  HA  ILE A 100      18.020  -1.031  -2.974  1.00  4.22           H  
ATOM   1501  HB  ILE A 100      16.491  -2.968  -4.738  1.00  4.22           H  
ATOM   1502 1HG1 ILE A 100      17.464  -3.339  -1.919  1.00  4.22           H  
ATOM   1503 2HG1 ILE A 100      15.808  -2.942  -2.378  1.00  4.22           H  
ATOM   1504 1HG2 ILE A 100      18.438  -4.471  -4.570  1.00  4.22           H  
ATOM   1505 2HG2 ILE A 100      18.844  -2.960  -5.379  1.00  4.22           H  
ATOM   1506 3HG2 ILE A 100      19.323  -3.223  -3.684  1.00  4.22           H  
ATOM   1507 1HD1 ILE A 100      16.018  -5.309  -1.940  1.00  4.22           H  
ATOM   1508 2HD1 ILE A 100      15.612  -5.011  -3.647  1.00  4.22           H  
ATOM   1509 3HD1 ILE A 100      17.278  -5.441  -3.190  1.00  4.22           H  
ATOM   1510  N   ILE A 101      19.239  -0.233  -5.009  1.00  5.53           N  
ATOM   1511  CA  ILE A 101      19.929   0.233  -6.216  1.00  5.53           C  
ATOM   1512  C   ILE A 101      21.076  -0.712  -6.550  1.00  5.53           C  
ATOM   1513  O   ILE A 101      21.869  -0.463  -7.458  1.00  5.53           O  
ATOM   1514  CB  ILE A 101      20.467   1.670  -6.099  1.00  5.53           C  
ATOM   1515  CG1 ILE A 101      21.508   1.782  -4.990  1.00  5.53           C  
ATOM   1516  CG2 ILE A 101      19.307   2.626  -5.848  1.00  5.53           C  
ATOM   1517  CD1 ILE A 101      22.287   3.096  -5.037  1.00  5.53           C  
ATOM   1518  H   ILE A 101      19.730  -0.263  -4.127  1.00  5.53           H  
ATOM   1519  HA  ILE A 101      19.227   0.205  -7.044  1.00  5.53           H  
ATOM   1520  HB  ILE A 101      20.959   1.943  -7.029  1.00  5.53           H  
ATOM   1521 1HG1 ILE A 101      21.000   1.716  -4.029  1.00  5.53           H  
ATOM   1522 2HG1 ILE A 101      22.213   0.953  -5.067  1.00  5.53           H  
ATOM   1523 1HG2 ILE A 101      19.678   3.644  -5.790  1.00  5.53           H  
ATOM   1524 2HG2 ILE A 101      18.595   2.550  -6.671  1.00  5.53           H  
ATOM   1525 3HG2 ILE A 101      18.808   2.368  -4.912  1.00  5.53           H  
ATOM   1526 1HD1 ILE A 101      23.006   3.124  -4.217  1.00  5.53           H  
ATOM   1527 2HD1 ILE A 101      22.818   3.161  -5.986  1.00  5.53           H  
ATOM   1528 3HD1 ILE A 101      21.617   3.937  -4.955  1.00  5.53           H  
ATOM   1529  N   ALA A 102      21.175  -1.773  -5.753  1.00  6.56           N  
ATOM   1530  CA  ALA A 102      22.148  -2.860  -5.856  1.00  6.56           C  
ATOM   1531  C   ALA A 102      21.558  -4.173  -6.447  1.00  6.56           C  
ATOM   1532  O   ALA A 102      21.359  -5.119  -5.683  1.00  6.56           O  
ATOM   1533  CB  ALA A 102      22.717  -3.149  -4.482  1.00  6.56           C  
ATOM   1534  H   ALA A 102      20.473  -1.856  -5.041  1.00  6.56           H  
ATOM   1535  HA  ALA A 102      22.963  -2.525  -6.492  1.00  6.56           H  
ATOM   1536 1HB  ALA A 102      23.475  -3.929  -4.561  1.00  6.56           H  
ATOM   1537 2HB  ALA A 102      23.167  -2.244  -4.078  1.00  6.56           H  
ATOM   1538 3HB  ALA A 102      21.921  -3.485  -3.822  1.00  6.56           H  
ATOM   1539  N   GLY A 103      21.275  -4.283  -7.761  1.00  6.94           N  
ATOM   1540  CA  GLY A 103      21.429  -3.257  -8.791  1.00  6.94           C  
ATOM   1541  C   GLY A 103      20.122  -2.513  -9.048  1.00  6.94           C  
ATOM   1542  O   GLY A 103      19.126  -2.712  -8.345  1.00  6.94           O  
ATOM   1543  H   GLY A 103      20.908  -5.170  -8.068  1.00  6.94           H  
ATOM   1544 1HA  GLY A 103      22.222  -2.563  -8.542  1.00  6.94           H  
ATOM   1545 2HA  GLY A 103      21.745  -3.741  -9.714  1.00  6.94           H  
ATOM   1546  N   LEU A 104      20.092  -1.752 -10.148  1.00  6.53           N  
ATOM   1547  CA  LEU A 104      18.937  -0.922 -10.520  1.00  6.53           C  
ATOM   1548  C   LEU A 104      17.828  -1.751 -11.157  1.00  6.53           C  
ATOM   1549  O   LEU A 104      16.771  -1.246 -11.522  1.00  6.53           O  
ATOM   1550  CB  LEU A 104      19.383   0.185 -11.476  1.00  6.53           C  
ATOM   1551  CG  LEU A 104      20.341   1.222 -10.878  1.00  6.53           C  
ATOM   1552  CD1 LEU A 104      20.816   2.166 -11.973  1.00  6.53           C  
ATOM   1553  CD2 LEU A 104      19.622   1.984  -9.785  1.00  6.53           C  
ATOM   1554  H   LEU A 104      20.933  -1.678 -10.705  1.00  6.53           H  
ATOM   1555  HA  LEU A 104      18.540  -0.462  -9.614  1.00  6.53           H  
ATOM   1556 1HB  LEU A 104      19.877  -0.272 -12.331  1.00  6.53           H  
ATOM   1557 2HB  LEU A 104      18.499   0.714 -11.832  1.00  6.53           H  
ATOM   1558  HG  LEU A 104      21.213   0.716 -10.454  1.00  6.53           H  
ATOM   1559 1HD1 LEU A 104      21.499   2.901 -11.548  1.00  6.53           H  
ATOM   1560 2HD1 LEU A 104      21.331   1.597 -12.747  1.00  6.53           H  
ATOM   1561 3HD1 LEU A 104      19.958   2.678 -12.408  1.00  6.53           H  
ATOM   1562 1HD2 LEU A 104      20.295   2.721  -9.345  1.00  6.53           H  
ATOM   1563 2HD2 LEU A 104      18.750   2.495 -10.198  1.00  6.53           H  
ATOM   1564 3HD2 LEU A 104      19.298   1.293  -9.024  1.00  6.53           H  
ATOM   1565  N   TYR A 105      18.108  -3.036 -11.283  1.00  5.50           N  
ATOM   1566  CA  TYR A 105      17.216  -4.078 -11.751  1.00  5.50           C  
ATOM   1567  C   TYR A 105      15.901  -4.081 -10.979  1.00  5.50           C  
ATOM   1568  O   TYR A 105      14.840  -4.356 -11.535  1.00  5.50           O  
ATOM   1569  CB  TYR A 105      17.885  -5.442 -11.601  1.00  5.50           C  
ATOM   1570  CG  TYR A 105      17.012  -6.601 -12.018  1.00  5.50           C  
ATOM   1571  CD1 TYR A 105      16.896  -6.951 -13.356  1.00  5.50           C  
ATOM   1572  CD2 TYR A 105      16.319  -7.311 -11.053  1.00  5.50           C  
ATOM   1573  CE1 TYR A 105      16.090  -8.014 -13.721  1.00  5.50           C  
ATOM   1574  CE2 TYR A 105      15.515  -8.370 -11.412  1.00  5.50           C  
ATOM   1575  CZ  TYR A 105      15.398  -8.725 -12.742  1.00  5.50           C  
ATOM   1576  OH  TYR A 105      14.595  -9.783 -13.105  1.00  5.50           O  
ATOM   1577  H   TYR A 105      19.024  -3.321 -10.980  1.00  5.50           H  
ATOM   1578  HA  TYR A 105      16.988  -3.895 -12.802  1.00  5.50           H  
ATOM   1579 1HB  TYR A 105      18.796  -5.468 -12.198  1.00  5.50           H  
ATOM   1580 2HB  TYR A 105      18.171  -5.589 -10.559  1.00  5.50           H  
ATOM   1581  HD1 TYR A 105      17.440  -6.390 -14.115  1.00  5.50           H  
ATOM   1582  HD2 TYR A 105      16.411  -7.028 -10.012  1.00  5.50           H  
ATOM   1583  HE1 TYR A 105      15.997  -8.292 -14.771  1.00  5.50           H  
ATOM   1584  HE2 TYR A 105      14.971  -8.925 -10.648  1.00  5.50           H  
ATOM   1585  HH  TYR A 105      14.190 -10.160 -12.320  1.00  5.50           H  
ATOM   1586  N   GLN A 106      16.002  -3.894  -9.663  1.00  4.20           N  
ATOM   1587  CA  GLN A 106      14.856  -4.030  -8.773  1.00  4.20           C  
ATOM   1588  C   GLN A 106      13.765  -2.983  -9.020  1.00  4.20           C  
ATOM   1589  O   GLN A 106      14.027  -1.871  -9.474  1.00  4.20           O  
ATOM   1590  CB  GLN A 106      15.328  -3.950  -7.328  1.00  4.20           C  
ATOM   1591  CG  GLN A 106      16.296  -5.056  -6.941  1.00  4.20           C  
ATOM   1592  CD  GLN A 106      15.711  -6.422  -7.004  1.00  4.20           C  
ATOM   1593  OE1 GLN A 106      14.522  -6.630  -6.747  1.00  4.20           O  
ATOM   1594  NE2 GLN A 106      16.554  -7.393  -7.331  1.00  4.20           N  
ATOM   1595  H   GLN A 106      16.910  -3.623  -9.272  1.00  4.20           H  
ATOM   1596  HA  GLN A 106      14.415  -5.012  -8.941  1.00  4.20           H  
ATOM   1597 1HB  GLN A 106      15.838  -2.993  -7.169  1.00  4.20           H  
ATOM   1598 2HB  GLN A 106      14.473  -3.980  -6.655  1.00  4.20           H  
ATOM   1599 1HG  GLN A 106      17.160  -5.013  -7.610  1.00  4.20           H  
ATOM   1600 2HG  GLN A 106      16.612  -4.905  -5.936  1.00  4.20           H  
ATOM   1601 1HE2 GLN A 106      16.231  -8.340  -7.385  1.00  4.20           H  
ATOM   1602 2HE2 GLN A 106      17.515  -7.180  -7.517  1.00  4.20           H  
ATOM   1603  N   ASN A 107      12.525  -3.355  -8.710  1.00  3.00           N  
ATOM   1604  CA  ASN A 107      11.379  -2.468  -8.906  1.00  3.00           C  
ATOM   1605  C   ASN A 107      11.495  -1.143  -8.164  1.00  3.00           C  
ATOM   1606  O   ASN A 107      11.852  -1.099  -6.983  1.00  3.00           O  
ATOM   1607  CB  ASN A 107      10.098  -3.158  -8.479  1.00  3.00           C  
ATOM   1608  CG  ASN A 107       9.696  -4.289  -9.393  1.00  3.00           C  
ATOM   1609  OD1 ASN A 107      10.022  -4.299 -10.585  1.00  3.00           O  
ATOM   1610  ND2 ASN A 107       8.993  -5.248  -8.848  1.00  3.00           N  
ATOM   1611  H   ASN A 107      12.373  -4.282  -8.339  1.00  3.00           H  
ATOM   1612  HA  ASN A 107      11.312  -2.230  -9.969  1.00  3.00           H  
ATOM   1613 1HB  ASN A 107      10.216  -3.546  -7.467  1.00  3.00           H  
ATOM   1614 2HB  ASN A 107       9.291  -2.422  -8.453  1.00  3.00           H  
ATOM   1615 1HD2 ASN A 107       8.698  -6.027  -9.401  1.00  3.00           H  
ATOM   1616 2HD2 ASN A 107       8.752  -5.203  -7.879  1.00  3.00           H  
ATOM   1617  N   ASP A 108      11.196  -0.069  -8.885  1.00  2.08           N  
ATOM   1618  CA  ASP A 108      11.189   1.295  -8.363  1.00  2.08           C  
ATOM   1619  C   ASP A 108       9.781   1.817  -8.079  1.00  2.08           C  
ATOM   1620  O   ASP A 108       8.792   1.154  -8.411  1.00  2.08           O  
ATOM   1621  CB  ASP A 108      11.867   2.206  -9.388  1.00  2.08           C  
ATOM   1622  CG  ASP A 108      11.127   2.196 -10.739  1.00  2.08           C  
ATOM   1623  OD1 ASP A 108      10.023   1.702 -10.794  1.00  2.08           O  
ATOM   1624  OD2 ASP A 108      11.658   2.700 -11.712  1.00  2.08           O  
ATOM   1625  H   ASP A 108      10.946  -0.210  -9.852  1.00  2.08           H  
ATOM   1626  HA  ASP A 108      11.756   1.318  -7.431  1.00  2.08           H  
ATOM   1627 1HB  ASP A 108      11.904   3.232  -9.002  1.00  2.08           H  
ATOM   1628 2HB  ASP A 108      12.901   1.886  -9.536  1.00  2.08           H  
ATOM   1629  N   HIS A 109       9.702   3.060  -7.582  1.00  1.45           N  
ATOM   1630  CA  HIS A 109       8.434   3.737  -7.340  1.00  1.45           C  
ATOM   1631  C   HIS A 109       8.531   5.164  -7.872  1.00  1.45           C  
ATOM   1632  O   HIS A 109       9.577   5.798  -7.752  1.00  1.45           O  
ATOM   1633  CB  HIS A 109       8.142   3.766  -5.842  1.00  1.45           C  
ATOM   1634  CG  HIS A 109       8.171   2.394  -5.233  1.00  1.45           C  
ATOM   1635  ND1 HIS A 109       7.115   1.513  -5.319  1.00  1.45           N  
ATOM   1636  CD2 HIS A 109       9.143   1.755  -4.535  1.00  1.45           C  
ATOM   1637  CE1 HIS A 109       7.435   0.385  -4.699  1.00  1.45           C  
ATOM   1638  NE2 HIS A 109       8.659   0.506  -4.214  1.00  1.45           N  
ATOM   1639  H   HIS A 109      10.561   3.510  -7.280  1.00  1.45           H  
ATOM   1640  HA  HIS A 109       7.624   3.226  -7.858  1.00  1.45           H  
ATOM   1641 1HB  HIS A 109       8.882   4.381  -5.339  1.00  1.45           H  
ATOM   1642 2HB  HIS A 109       7.163   4.211  -5.660  1.00  1.45           H  
ATOM   1643  HD1 HIS A 109       6.244   1.681  -5.781  1.00  1.45           H  
ATOM   1644  HD2 HIS A 109      10.147   2.052  -4.229  1.00  1.45           H  
ATOM   1645  HE1 HIS A 109       6.728  -0.441  -4.656  1.00  1.45           H  
ATOM   1646  N   TRP A 110       7.447   5.672  -8.459  1.00  1.06           N  
ATOM   1647  CA  TRP A 110       7.434   7.033  -9.019  1.00  1.06           C  
ATOM   1648  C   TRP A 110       6.305   7.911  -8.497  1.00  1.06           C  
ATOM   1649  O   TRP A 110       5.227   7.419  -8.155  1.00  1.06           O  
ATOM   1650  CB  TRP A 110       7.346   6.966 -10.543  1.00  1.06           C  
ATOM   1651  CG  TRP A 110       8.572   6.400 -11.194  1.00  1.06           C  
ATOM   1652  CD1 TRP A 110       8.925   5.090 -11.326  1.00  1.06           C  
ATOM   1653  CD2 TRP A 110       9.603   7.152 -11.855  1.00  1.06           C  
ATOM   1654  NE1 TRP A 110      10.108   4.992 -12.004  1.00  1.06           N  
ATOM   1655  CE2 TRP A 110      10.530   6.231 -12.342  1.00  1.06           C  
ATOM   1656  CE3 TRP A 110       9.808   8.507 -12.074  1.00  1.06           C  
ATOM   1657  CZ2 TRP A 110      11.646   6.624 -13.043  1.00  1.06           C  
ATOM   1658  CZ3 TRP A 110      10.924   8.896 -12.783  1.00  1.06           C  
ATOM   1659  CH2 TRP A 110      11.814   7.972 -13.258  1.00  1.06           C  
ATOM   1660  H   TRP A 110       6.615   5.102  -8.533  1.00  1.06           H  
ATOM   1661  HA  TRP A 110       8.372   7.519  -8.764  1.00  1.06           H  
ATOM   1662 1HB  TRP A 110       6.488   6.361 -10.832  1.00  1.06           H  
ATOM   1663 2HB  TRP A 110       7.180   7.973 -10.935  1.00  1.06           H  
ATOM   1664  HD1 TRP A 110       8.361   4.238 -10.942  1.00  1.06           H  
ATOM   1665  HE1 TRP A 110      10.612   4.102 -12.223  1.00  1.06           H  
ATOM   1666  HE3 TRP A 110       9.097   9.235 -11.695  1.00  1.06           H  
ATOM   1667  HZ2 TRP A 110      12.371   5.905 -13.429  1.00  1.06           H  
ATOM   1668  HZ3 TRP A 110      11.072   9.945 -12.955  1.00  1.06           H  
ATOM   1669  HH2 TRP A 110      12.676   8.302 -13.821  1.00  1.06           H  
ATOM   1670  N   GLY A 111       6.563   9.215  -8.455  1.00  0.84           N  
ATOM   1671  CA  GLY A 111       5.549  10.192  -8.072  1.00  0.84           C  
ATOM   1672  C   GLY A 111       4.685  10.578  -9.266  1.00  0.84           C  
ATOM   1673  O   GLY A 111       4.810  10.004 -10.348  1.00  0.84           O  
ATOM   1674  H   GLY A 111       7.502   9.540  -8.697  1.00  0.84           H  
ATOM   1675 1HA  GLY A 111       4.914   9.785  -7.287  1.00  0.84           H  
ATOM   1676 2HA  GLY A 111       6.036  11.080  -7.668  1.00  0.84           H  
ATOM   1677  N   GLN A 112       3.815  11.567  -9.064  1.00  0.72           N  
ATOM   1678  CA  GLN A 112       2.885  12.032 -10.095  1.00  0.72           C  
ATOM   1679  C   GLN A 112       3.515  13.006 -11.088  1.00  0.72           C  
ATOM   1680  O   GLN A 112       3.067  13.125 -12.231  1.00  0.72           O  
ATOM   1681  CB  GLN A 112       1.688  12.721  -9.437  1.00  0.72           C  
ATOM   1682  CG  GLN A 112       0.814  11.809  -8.591  1.00  0.72           C  
ATOM   1683  CD  GLN A 112      -0.381  12.550  -7.972  1.00  0.72           C  
ATOM   1684  OE1 GLN A 112      -0.340  13.776  -7.758  1.00  0.72           O  
ATOM   1685  NE2 GLN A 112      -1.446  11.807  -7.681  1.00  0.72           N  
ATOM   1686  H   GLN A 112       3.785  11.994  -8.152  1.00  0.72           H  
ATOM   1687  HA  GLN A 112       2.534  11.164 -10.653  1.00  0.72           H  
ATOM   1688 1HB  GLN A 112       2.046  13.535  -8.802  1.00  0.72           H  
ATOM   1689 2HB  GLN A 112       1.062  13.167 -10.210  1.00  0.72           H  
ATOM   1690 1HG  GLN A 112       0.433  11.003  -9.216  1.00  0.72           H  
ATOM   1691 2HG  GLN A 112       1.416  11.399  -7.776  1.00  0.72           H  
ATOM   1692 1HE2 GLN A 112      -2.254  12.231  -7.269  1.00  0.72           H  
ATOM   1693 2HE2 GLN A 112      -1.437  10.825  -7.864  1.00  0.72           H  
ATOM   1694  N   GLY A 113       4.536  13.712 -10.632  1.00  0.66           N  
ATOM   1695  CA  GLY A 113       5.224  14.714 -11.422  1.00  0.66           C  
ATOM   1696  C   GLY A 113       4.709  16.133 -11.211  1.00  0.66           C  
ATOM   1697  O   GLY A 113       3.533  16.351 -10.896  1.00  0.66           O  
ATOM   1698  H   GLY A 113       4.879  13.543  -9.694  1.00  0.66           H  
ATOM   1699 1HA  GLY A 113       6.268  14.673 -11.149  1.00  0.66           H  
ATOM   1700 2HA  GLY A 113       5.166  14.461 -12.477  1.00  0.66           H  
ATOM   1701  N   THR A 114       5.605  17.099 -11.412  1.00  0.63           N  
ATOM   1702  CA  THR A 114       5.293  18.521 -11.294  1.00  0.63           C  
ATOM   1703  C   THR A 114       5.732  19.259 -12.546  1.00  0.63           C  
ATOM   1704  O   THR A 114       6.740  18.909 -13.149  1.00  0.63           O  
ATOM   1705  CB  THR A 114       6.033  19.138 -10.096  1.00  0.63           C  
ATOM   1706  OG1 THR A 114       7.434  18.981 -10.308  1.00  0.63           O  
ATOM   1707  CG2 THR A 114       5.652  18.476  -8.816  1.00  0.63           C  
ATOM   1708  H   THR A 114       6.551  16.802 -11.646  1.00  0.63           H  
ATOM   1709  HA  THR A 114       4.218  18.644 -11.172  1.00  0.63           H  
ATOM   1710  HB  THR A 114       5.802  20.198 -10.038  1.00  0.63           H  
ATOM   1711  HG1 THR A 114       7.659  18.040 -10.212  1.00  0.63           H  
ATOM   1712 1HG2 THR A 114       6.203  18.919  -7.996  1.00  0.63           H  
ATOM   1713 2HG2 THR A 114       4.584  18.586  -8.639  1.00  0.63           H  
ATOM   1714 3HG2 THR A 114       5.901  17.430  -8.893  1.00  0.63           H  
ATOM   1715  N   GLN A 115       5.049  20.342 -12.889  1.00  0.65           N  
ATOM   1716  CA  GLN A 115       5.472  21.129 -14.046  1.00  0.65           C  
ATOM   1717  C   GLN A 115       6.179  22.407 -13.631  1.00  0.65           C  
ATOM   1718  O   GLN A 115       5.650  23.195 -12.837  1.00  0.65           O  
ATOM   1719  CB  GLN A 115       4.275  21.476 -14.947  1.00  0.65           C  
ATOM   1720  CG  GLN A 115       4.600  22.396 -16.181  1.00  0.65           C  
ATOM   1721  CD  GLN A 115       5.376  21.723 -17.360  1.00  0.65           C  
ATOM   1722  OE1 GLN A 115       4.918  20.720 -17.921  1.00  0.65           O  
ATOM   1723  NE2 GLN A 115       6.514  22.284 -17.758  1.00  0.65           N  
ATOM   1724  H   GLN A 115       4.227  20.609 -12.365  1.00  0.65           H  
ATOM   1725  HA  GLN A 115       6.178  20.544 -14.632  1.00  0.65           H  
ATOM   1726 1HB  GLN A 115       3.841  20.554 -15.332  1.00  0.65           H  
ATOM   1727 2HB  GLN A 115       3.509  21.976 -14.354  1.00  0.65           H  
ATOM   1728 1HG  GLN A 115       3.658  22.763 -16.580  1.00  0.65           H  
ATOM   1729 2HG  GLN A 115       5.197  23.244 -15.836  1.00  0.65           H  
ATOM   1730 1HE2 GLN A 115       7.008  21.889 -18.526  1.00  0.65           H  
ATOM   1731 2HE2 GLN A 115       6.872  23.115 -17.304  1.00  0.65           H  
ATOM   1732  N   VAL A 116       7.370  22.593 -14.177  1.00  0.70           N  
ATOM   1733  CA  VAL A 116       8.158  23.795 -13.969  1.00  0.70           C  
ATOM   1734  C   VAL A 116       8.292  24.536 -15.278  1.00  0.70           C  
ATOM   1735  O   VAL A 116       8.718  23.960 -16.285  1.00  0.70           O  
ATOM   1736  CB  VAL A 116       9.564  23.450 -13.457  1.00  0.70           C  
ATOM   1737  CG1 VAL A 116      10.429  24.724 -13.330  1.00  0.70           C  
ATOM   1738  CG2 VAL A 116       9.456  22.720 -12.087  1.00  0.70           C  
ATOM   1739  H   VAL A 116       7.751  21.865 -14.786  1.00  0.70           H  
ATOM   1740  HA  VAL A 116       7.652  24.440 -13.248  1.00  0.70           H  
ATOM   1741  HB  VAL A 116      10.032  22.817 -14.166  1.00  0.70           H  
ATOM   1742 1HG1 VAL A 116      11.428  24.458 -12.979  1.00  0.70           H  
ATOM   1743 2HG1 VAL A 116      10.508  25.203 -14.304  1.00  0.70           H  
ATOM   1744 3HG1 VAL A 116       9.974  25.407 -12.645  1.00  0.70           H  
ATOM   1745 1HG2 VAL A 116      10.455  22.459 -11.732  1.00  0.70           H  
ATOM   1746 2HG2 VAL A 116       8.975  23.374 -11.362  1.00  0.70           H  
ATOM   1747 3HG2 VAL A 116       8.865  21.808 -12.196  1.00  0.70           H  
ATOM   1748  N   THR A 117       7.918  25.806 -15.274  1.00  0.82           N  
ATOM   1749  CA  THR A 117       8.046  26.611 -16.478  1.00  0.82           C  
ATOM   1750  C   THR A 117       8.944  27.789 -16.209  1.00  0.82           C  
ATOM   1751  O   THR A 117       8.786  28.465 -15.190  1.00  0.82           O  
ATOM   1752  CB  THR A 117       6.672  27.090 -17.019  1.00  0.82           C  
ATOM   1753  OG1 THR A 117       5.853  25.957 -17.345  1.00  0.82           O  
ATOM   1754  CG2 THR A 117       6.874  27.941 -18.271  1.00  0.82           C  
ATOM   1755  H   THR A 117       7.548  26.217 -14.410  1.00  0.82           H  
ATOM   1756  HA  THR A 117       8.535  26.030 -17.239  1.00  0.82           H  
ATOM   1757  HB  THR A 117       6.167  27.684 -16.257  1.00  0.82           H  
ATOM   1758  HG1 THR A 117       5.074  26.257 -17.823  1.00  0.82           H  
ATOM   1759 1HG2 THR A 117       5.908  28.272 -18.644  1.00  0.82           H  
ATOM   1760 2HG2 THR A 117       7.483  28.812 -18.039  1.00  0.82           H  
ATOM   1761 3HG2 THR A 117       7.375  27.347 -19.036  1.00  0.82           H  
ATOM   1762  N   VAL A 118       9.906  28.025 -17.100  1.00  1.01           N  
ATOM   1763  CA  VAL A 118      10.779  29.169 -16.911  1.00  1.01           C  
ATOM   1764  C   VAL A 118      10.600  30.165 -18.055  1.00  1.01           C  
ATOM   1765  O   VAL A 118      10.791  29.826 -19.224  1.00  1.01           O  
ATOM   1766  CB  VAL A 118      12.238  28.724 -16.777  1.00  1.01           C  
ATOM   1767  CG1 VAL A 118      13.134  29.939 -16.578  1.00  1.01           C  
ATOM   1768  CG2 VAL A 118      12.375  27.761 -15.615  1.00  1.01           C  
ATOM   1769  H   VAL A 118      10.031  27.415 -17.910  1.00  1.01           H  
ATOM   1770  HA  VAL A 118      10.506  29.641 -15.989  1.00  1.01           H  
ATOM   1771  HB  VAL A 118      12.544  28.219 -17.678  1.00  1.01           H  
ATOM   1772 1HG1 VAL A 118      14.165  29.633 -16.482  1.00  1.01           H  
ATOM   1773 2HG1 VAL A 118      13.027  30.596 -17.429  1.00  1.01           H  
ATOM   1774 3HG1 VAL A 118      12.831  30.462 -15.668  1.00  1.01           H  
ATOM   1775 1HG2 VAL A 118      13.408  27.444 -15.543  1.00  1.01           H  
ATOM   1776 2HG2 VAL A 118      12.070  28.263 -14.695  1.00  1.01           H  
ATOM   1777 3HG2 VAL A 118      11.746  26.891 -15.783  1.00  1.01           H  
ATOM   1778  N   SER A 119      10.162  31.378 -17.712  1.00  1.31           N  
ATOM   1779  CA  SER A 119       9.845  32.393 -18.725  1.00  1.31           C  
ATOM   1780  C   SER A 119       9.734  33.809 -18.171  1.00  1.31           C  
ATOM   1781  O   SER A 119       9.285  34.010 -17.044  1.00  1.31           O  
ATOM   1782  CB  SER A 119       8.540  32.052 -19.431  1.00  1.31           C  
ATOM   1783  OG  SER A 119       8.223  33.018 -20.394  1.00  1.31           O  
ATOM   1784  H   SER A 119      10.064  31.572 -16.712  1.00  1.31           H  
ATOM   1785  HA  SER A 119      10.647  32.387 -19.464  1.00  1.31           H  
ATOM   1786 1HB  SER A 119       8.616  31.075 -19.906  1.00  1.31           H  
ATOM   1787 2HB  SER A 119       7.746  31.998 -18.712  1.00  1.31           H  
ATOM   1788  HG  SER A 119       8.260  33.871 -19.939  1.00  1.31           H  
ATOM   1789  N   SER A 120      10.119  34.784 -18.991  1.00  1.71           N  
ATOM   1790  CA  SER A 120      10.015  36.204 -18.655  1.00  1.71           C  
ATOM   1791  C   SER A 120      10.028  37.034 -19.929  1.00  1.71           C  
ATOM   1792  O   SER A 120       9.134  37.850 -20.154  1.00  1.71           O  
ATOM   1793  OXT SER A 120      10.759  36.663 -20.845  1.00  1.71           O  
ATOM   1794  CB  SER A 120      11.168  36.624 -17.770  1.00  1.71           C  
ATOM   1795  OG  SER A 120      11.120  37.987 -17.455  1.00  1.71           O  
ATOM   1796  H   SER A 120      10.488  34.527 -19.898  1.00  1.71           H  
ATOM   1797  HA  SER A 120       9.075  36.380 -18.130  1.00  1.71           H  
ATOM   1798 1HB  SER A 120      11.139  36.053 -16.867  1.00  1.71           H  
ATOM   1799 2HB  SER A 120      12.104  36.402 -18.279  1.00  1.71           H  
ATOM   1800  HG  SER A 120      10.679  38.056 -16.576  1.00  1.71           H  
TER    1801
ENDMDL

REMARK ID 614490 MODEL 4 2024-04-27_00000125_3_19
PFRMAT TS
TARGET 2024-04-27_00000125_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.510  -1.533  -1.827  1.00  1.69           N  
ATOM      2  CA  GLN A   1       1.555  -1.143  -0.797  1.00  1.69           C  
ATOM      3  C   GLN A   1       1.679   0.334  -0.455  1.00  1.69           C  
ATOM      4  O   GLN A   1       0.822   1.127  -0.838  1.00  1.69           O  
ATOM      5  CB  GLN A   1       1.698  -2.014   0.454  1.00  1.69           C  
ATOM      6  CG  GLN A   1       1.239  -3.465   0.237  1.00  1.69           C  
ATOM      7  CD  GLN A   1       1.410  -4.348   1.470  1.00  1.69           C  
ATOM      8  OE1 GLN A   1       2.326  -4.135   2.280  1.00  1.69           O  
ATOM      9  NE2 GLN A   1       0.533  -5.339   1.616  1.00  1.69           N  
ATOM     10 1H   GLN A   1       3.266  -2.060  -1.415  1.00  1.69           H  
ATOM     11 2H   GLN A   1       2.042  -2.101  -2.518  1.00  1.69           H  
ATOM     12 3H   GLN A   1       2.878  -0.703  -2.271  1.00  1.69           H  
ATOM     13  HA  GLN A   1       0.551  -1.302  -1.190  1.00  1.69           H  
ATOM     14 1HB  GLN A   1       2.739  -2.035   0.771  1.00  1.69           H  
ATOM     15 2HB  GLN A   1       1.113  -1.585   1.269  1.00  1.69           H  
ATOM     16 1HG  GLN A   1       0.183  -3.457  -0.031  1.00  1.69           H  
ATOM     17 2HG  GLN A   1       1.824  -3.898  -0.574  1.00  1.69           H  
ATOM     18 1HE2 GLN A   1       0.588  -5.958   2.400  1.00  1.69           H  
ATOM     19 2HE2 GLN A   1      -0.189  -5.471   0.935  1.00  1.69           H  
ATOM     20  N   VAL A   2       2.729   0.719   0.269  1.00  1.39           N  
ATOM     21  CA  VAL A   2       2.866   2.134   0.614  1.00  1.39           C  
ATOM     22  C   VAL A   2       3.533   2.858  -0.540  1.00  1.39           C  
ATOM     23  O   VAL A   2       4.587   2.426  -1.037  1.00  1.39           O  
ATOM     24  CB  VAL A   2       3.694   2.347   1.893  1.00  1.39           C  
ATOM     25  CG1 VAL A   2       3.837   3.859   2.204  1.00  1.39           C  
ATOM     26  CG2 VAL A   2       3.075   1.592   3.008  1.00  1.39           C  
ATOM     27  H   VAL A   2       3.422   0.064   0.591  1.00  1.39           H  
ATOM     28  HA  VAL A   2       1.877   2.557   0.764  1.00  1.39           H  
ATOM     29  HB  VAL A   2       4.677   1.989   1.738  1.00  1.39           H  
ATOM     30 1HG1 VAL A   2       4.445   3.990   3.098  1.00  1.39           H  
ATOM     31 2HG1 VAL A   2       4.316   4.367   1.367  1.00  1.39           H  
ATOM     32 3HG1 VAL A   2       2.851   4.290   2.371  1.00  1.39           H  
ATOM     33 1HG2 VAL A   2       3.663   1.738   3.859  1.00  1.39           H  
ATOM     34 2HG2 VAL A   2       2.101   1.944   3.189  1.00  1.39           H  
ATOM     35 3HG2 VAL A   2       3.041   0.532   2.756  1.00  1.39           H  
ATOM     36  N   GLN A   3       2.891   3.931  -0.983  1.00  1.14           N  
ATOM     37  CA  GLN A   3       3.369   4.722  -2.105  1.00  1.14           C  
ATOM     38  C   GLN A   3       3.915   6.068  -1.663  1.00  1.14           C  
ATOM     39  O   GLN A   3       3.291   6.776  -0.866  1.00  1.14           O  
ATOM     40  CB  GLN A   3       2.246   4.948  -3.127  1.00  1.14           C  
ATOM     41  CG  GLN A   3       2.647   5.804  -4.357  1.00  1.14           C  
ATOM     42  CD  GLN A   3       3.578   5.056  -5.329  1.00  1.14           C  
ATOM     43  OE1 GLN A   3       3.216   3.977  -5.822  1.00  1.14           O  
ATOM     44  NE2 GLN A   3       4.765   5.609  -5.608  1.00  1.14           N  
ATOM     45  H   GLN A   3       2.030   4.202  -0.501  1.00  1.14           H  
ATOM     46  HA  GLN A   3       4.178   4.178  -2.591  1.00  1.14           H  
ATOM     47 1HB  GLN A   3       1.891   3.984  -3.489  1.00  1.14           H  
ATOM     48 2HB  GLN A   3       1.406   5.438  -2.632  1.00  1.14           H  
ATOM     49 1HG  GLN A   3       1.742   6.069  -4.901  1.00  1.14           H  
ATOM     50 2HG  GLN A   3       3.153   6.712  -4.029  1.00  1.14           H  
ATOM     51 1HE2 GLN A   3       5.392   5.146  -6.234  1.00  1.14           H  
ATOM     52 2HE2 GLN A   3       5.051   6.502  -5.186  1.00  1.14           H  
ATOM     53  N   LEU A   4       5.108   6.401  -2.139  1.00  0.94           N  
ATOM     54  CA  LEU A   4       5.690   7.702  -1.849  1.00  0.94           C  
ATOM     55  C   LEU A   4       5.648   8.573  -3.112  1.00  0.94           C  
ATOM     56  O   LEU A   4       5.841   8.066  -4.226  1.00  0.94           O  
ATOM     57  CB  LEU A   4       7.132   7.548  -1.361  1.00  0.94           C  
ATOM     58  CG  LEU A   4       7.342   6.684  -0.127  1.00  0.94           C  
ATOM     59  CD1 LEU A   4       8.793   6.625   0.186  1.00  0.94           C  
ATOM     60  CD2 LEU A   4       6.587   7.248   1.001  1.00  0.94           C  
ATOM     61  H   LEU A   4       5.599   5.756  -2.744  1.00  0.94           H  
ATOM     62  HA  LEU A   4       5.108   8.186  -1.073  1.00  0.94           H  
ATOM     63 1HB  LEU A   4       7.699   7.101  -2.144  1.00  0.94           H  
ATOM     64 2HB  LEU A   4       7.541   8.536  -1.159  1.00  0.94           H  
ATOM     65  HG  LEU A   4       7.001   5.667  -0.327  1.00  0.94           H  
ATOM     66 1HD1 LEU A   4       8.939   6.002   1.044  1.00  0.94           H  
ATOM     67 2HD1 LEU A   4       9.325   6.212  -0.645  1.00  0.94           H  
ATOM     68 3HD1 LEU A   4       9.168   7.626   0.390  1.00  0.94           H  
ATOM     69 1HD2 LEU A   4       6.728   6.640   1.886  1.00  0.94           H  
ATOM     70 2HD2 LEU A   4       6.937   8.265   1.188  1.00  0.94           H  
ATOM     71 3HD2 LEU A   4       5.541   7.265   0.737  1.00  0.94           H  
ATOM     72  N   GLN A   5       5.405   9.877  -2.947  1.00  0.81           N  
ATOM     73  CA  GLN A   5       5.399  10.803  -4.087  1.00  0.81           C  
ATOM     74  C   GLN A   5       6.087  12.117  -3.772  1.00  0.81           C  
ATOM     75  O   GLN A   5       5.737  12.821  -2.818  1.00  0.81           O  
ATOM     76  CB  GLN A   5       3.980  11.087  -4.582  1.00  0.81           C  
ATOM     77  CG  GLN A   5       3.912  12.099  -5.755  1.00  0.81           C  
ATOM     78  CD  GLN A   5       4.481  11.546  -7.074  1.00  0.81           C  
ATOM     79  OE1 GLN A   5       4.006  10.517  -7.572  1.00  0.81           O  
ATOM     80  NE2 GLN A   5       5.490  12.221  -7.646  1.00  0.81           N  
ATOM     81  H   GLN A   5       5.213  10.220  -2.004  1.00  0.81           H  
ATOM     82  HA  GLN A   5       5.950  10.340  -4.904  1.00  0.81           H  
ATOM     83 1HB  GLN A   5       3.518  10.155  -4.908  1.00  0.81           H  
ATOM     84 2HB  GLN A   5       3.383  11.482  -3.759  1.00  0.81           H  
ATOM     85 1HG  GLN A   5       2.871  12.364  -5.924  1.00  0.81           H  
ATOM     86 2HG  GLN A   5       4.480  12.993  -5.492  1.00  0.81           H  
ATOM     87 1HE2 GLN A   5       5.882  11.898  -8.505  1.00  0.81           H  
ATOM     88 2HE2 GLN A   5       5.877  13.075  -7.216  1.00  0.81           H  
ATOM     89  N   GLU A   6       7.080  12.431  -4.591  1.00  0.73           N  
ATOM     90  CA  GLU A   6       7.909  13.606  -4.414  1.00  0.73           C  
ATOM     91  C   GLU A   6       7.574  14.764  -5.351  1.00  0.73           C  
ATOM     92  O   GLU A   6       6.972  14.575  -6.419  1.00  0.73           O  
ATOM     93  CB  GLU A   6       9.363  13.213  -4.607  1.00  0.73           C  
ATOM     94  CG  GLU A   6       9.842  12.211  -3.636  1.00  0.73           C  
ATOM     95  CD  GLU A   6      11.203  11.825  -3.912  1.00  0.73           C  
ATOM     96  OE1 GLU A   6      12.014  12.686  -4.143  1.00  0.73           O  
ATOM     97  OE2 GLU A   6      11.457  10.641  -3.904  1.00  0.73           O  
ATOM     98  H   GLU A   6       7.288  11.810  -5.360  1.00  0.73           H  
ATOM     99  HA  GLU A   6       7.769  13.944  -3.401  1.00  0.73           H  
ATOM    100 1HB  GLU A   6       9.505  12.814  -5.611  1.00  0.73           H  
ATOM    101 2HB  GLU A   6       9.993  14.098  -4.509  1.00  0.73           H  
ATOM    102 1HG  GLU A   6       9.790  12.644  -2.644  1.00  0.73           H  
ATOM    103 2HG  GLU A   6       9.199  11.332  -3.659  1.00  0.73           H  
ATOM    104  N   SER A   7       7.979  15.968  -4.933  1.00  0.70           N  
ATOM    105  CA  SER A   7       7.838  17.175  -5.748  1.00  0.70           C  
ATOM    106  C   SER A   7       8.772  18.319  -5.320  1.00  0.70           C  
ATOM    107  O   SER A   7       9.315  18.316  -4.213  1.00  0.70           O  
ATOM    108  CB  SER A   7       6.402  17.656  -5.698  1.00  0.70           C  
ATOM    109  OG  SER A   7       6.058  18.112  -4.416  1.00  0.70           O  
ATOM    110  H   SER A   7       8.396  16.016  -4.003  1.00  0.70           H  
ATOM    111  HA  SER A   7       8.081  16.910  -6.778  1.00  0.70           H  
ATOM    112 1HB  SER A   7       6.270  18.462  -6.416  1.00  0.70           H  
ATOM    113 2HB  SER A   7       5.731  16.849  -5.990  1.00  0.70           H  
ATOM    114  HG  SER A   7       5.980  17.325  -3.858  1.00  0.70           H  
ATOM    115  N   GLY A   8       8.907  19.343  -6.182  1.00  0.69           N  
ATOM    116  CA  GLY A   8       9.695  20.539  -5.833  1.00  0.69           C  
ATOM    117  C   GLY A   8      11.068  20.670  -6.515  1.00  0.69           C  
ATOM    118  O   GLY A   8      11.877  21.506  -6.125  1.00  0.69           O  
ATOM    119  H   GLY A   8       8.445  19.301  -7.079  1.00  0.69           H  
ATOM    120 1HA  GLY A   8       9.104  21.422  -6.075  1.00  0.69           H  
ATOM    121 2HA  GLY A   8       9.838  20.568  -4.753  1.00  0.69           H  
ATOM    122  N   GLY A   9      11.340  19.868  -7.535  1.00  0.69           N  
ATOM    123  CA  GLY A   9      12.640  19.969  -8.205  1.00  0.69           C  
ATOM    124  C   GLY A   9      12.685  21.120  -9.190  1.00  0.69           C  
ATOM    125  O   GLY A   9      11.775  21.951  -9.237  1.00  0.69           O  
ATOM    126  H   GLY A   9      10.666  19.185  -7.838  1.00  0.69           H  
ATOM    127 1HA  GLY A   9      13.432  20.079  -7.466  1.00  0.69           H  
ATOM    128 2HA  GLY A   9      12.847  19.056  -8.754  1.00  0.69           H  
ATOM    129  N   GLY A  10      13.751  21.165  -9.984  1.00  0.70           N  
ATOM    130  CA  GLY A  10      13.921  22.257 -10.937  1.00  0.70           C  
ATOM    131  C   GLY A  10      15.316  22.877 -10.903  1.00  0.70           C  
ATOM    132  O   GLY A  10      16.239  22.334 -10.287  1.00  0.70           O  
ATOM    133  H   GLY A  10      14.439  20.411  -9.926  1.00  0.70           H  
ATOM    134 1HA  GLY A  10      13.716  21.886 -11.942  1.00  0.70           H  
ATOM    135 2HA  GLY A  10      13.181  23.030 -10.735  1.00  0.70           H  
ATOM    136  N   LEU A  11      15.447  24.003 -11.607  1.00  0.71           N  
ATOM    137  CA  LEU A  11      16.705  24.735 -11.747  1.00  0.71           C  
ATOM    138  C   LEU A  11      16.827  25.948 -10.831  1.00  0.71           C  
ATOM    139  O   LEU A  11      15.979  26.844 -10.839  1.00  0.71           O  
ATOM    140  CB  LEU A  11      16.883  25.191 -13.197  1.00  0.71           C  
ATOM    141  CG  LEU A  11      18.104  26.095 -13.458  1.00  0.71           C  
ATOM    142  CD1 LEU A  11      19.383  25.341 -13.191  1.00  0.71           C  
ATOM    143  CD2 LEU A  11      18.067  26.579 -14.898  1.00  0.71           C  
ATOM    144  H   LEU A  11      14.629  24.372 -12.070  1.00  0.71           H  
ATOM    145  HA  LEU A  11      17.517  24.056 -11.505  1.00  0.71           H  
ATOM    146 1HB  LEU A  11      16.982  24.309 -13.828  1.00  0.71           H  
ATOM    147 2HB  LEU A  11      15.993  25.738 -13.503  1.00  0.71           H  
ATOM    148  HG  LEU A  11      18.074  26.951 -12.781  1.00  0.71           H  
ATOM    149 1HD1 LEU A  11      20.210  26.006 -13.366  1.00  0.71           H  
ATOM    150 2HD1 LEU A  11      19.407  25.012 -12.167  1.00  0.71           H  
ATOM    151 3HD1 LEU A  11      19.447  24.487 -13.851  1.00  0.71           H  
ATOM    152 1HD2 LEU A  11      18.924  27.227 -15.083  1.00  0.71           H  
ATOM    153 2HD2 LEU A  11      18.105  25.723 -15.571  1.00  0.71           H  
ATOM    154 3HD2 LEU A  11      17.146  27.136 -15.069  1.00  0.71           H  
ATOM    155  N   VAL A  12      17.897  25.948 -10.045  1.00  0.72           N  
ATOM    156  CA  VAL A  12      18.228  27.007  -9.102  1.00  0.72           C  
ATOM    157  C   VAL A  12      19.671  27.484  -9.283  1.00  0.72           C  
ATOM    158  O   VAL A  12      20.474  26.821  -9.934  1.00  0.72           O  
ATOM    159  CB  VAL A  12      18.035  26.500  -7.672  1.00  0.72           C  
ATOM    160  CG1 VAL A  12      16.599  26.105  -7.418  1.00  0.72           C  
ATOM    161  CG2 VAL A  12      18.903  25.326  -7.502  1.00  0.72           C  
ATOM    162  H   VAL A  12      18.523  25.144 -10.107  1.00  0.72           H  
ATOM    163  HA  VAL A  12      17.557  27.849  -9.274  1.00  0.72           H  
ATOM    164  HB  VAL A  12      18.302  27.283  -6.960  1.00  0.72           H  
ATOM    165 1HG1 VAL A  12      16.509  25.753  -6.399  1.00  0.72           H  
ATOM    166 2HG1 VAL A  12      15.952  26.970  -7.559  1.00  0.72           H  
ATOM    167 3HG1 VAL A  12      16.303  25.314  -8.103  1.00  0.72           H  
ATOM    168 1HG2 VAL A  12      18.776  24.955  -6.534  1.00  0.72           H  
ATOM    169 2HG2 VAL A  12      18.621  24.558  -8.217  1.00  0.72           H  
ATOM    170 3HG2 VAL A  12      19.939  25.620  -7.664  1.00  0.72           H  
ATOM    171  N   GLN A  13      19.986  28.634  -8.699  1.00  0.73           N  
ATOM    172  CA  GLN A  13      21.334  29.202  -8.711  1.00  0.73           C  
ATOM    173  C   GLN A  13      22.213  28.660  -7.554  1.00  0.73           C  
ATOM    174  O   GLN A  13      21.689  28.289  -6.498  1.00  0.73           O  
ATOM    175  CB  GLN A  13      21.225  30.739  -8.660  1.00  0.73           C  
ATOM    176  CG  GLN A  13      20.610  31.357  -9.906  1.00  0.73           C  
ATOM    177  CD  GLN A  13      20.581  32.874  -9.848  1.00  0.73           C  
ATOM    178  OE1 GLN A  13      19.822  33.451  -9.061  1.00  0.73           O  
ATOM    179  NE2 GLN A  13      21.424  33.538 -10.651  1.00  0.73           N  
ATOM    180  H   GLN A  13      19.256  29.136  -8.215  1.00  0.73           H  
ATOM    181  HA  GLN A  13      21.784  28.928  -9.662  1.00  0.73           H  
ATOM    182 1HB  GLN A  13      20.582  31.013  -7.825  1.00  0.73           H  
ATOM    183 2HB  GLN A  13      22.181  31.205  -8.476  1.00  0.73           H  
ATOM    184 1HG  GLN A  13      21.154  31.051 -10.785  1.00  0.73           H  
ATOM    185 2HG  GLN A  13      19.582  31.008  -9.981  1.00  0.73           H  
ATOM    186 1HE2 GLN A  13      21.443  34.537 -10.633  1.00  0.73           H  
ATOM    187 2HE2 GLN A  13      22.074  33.042 -11.261  1.00  0.73           H  
ATOM    188  N   PRO A  14      23.556  28.660  -7.688  1.00  0.73           N  
ATOM    189  CA  PRO A  14      24.537  28.232  -6.699  1.00  0.73           C  
ATOM    190  C   PRO A  14      24.709  29.222  -5.564  1.00  0.73           C  
ATOM    191  O   PRO A  14      25.728  29.910  -5.455  1.00  0.73           O  
ATOM    192  CB  PRO A  14      25.809  28.110  -7.527  1.00  0.73           C  
ATOM    193  CG  PRO A  14      25.649  29.130  -8.604  1.00  0.73           C  
ATOM    194  CD  PRO A  14      24.173  29.091  -8.944  1.00  0.73           C  
ATOM    195  HA  PRO A  14      24.237  27.260  -6.301  1.00  0.73           H  
ATOM    196 1HB  PRO A  14      26.685  28.289  -6.890  1.00  0.73           H  
ATOM    197 2HB  PRO A  14      25.898  27.094  -7.922  1.00  0.73           H  
ATOM    198 1HG  PRO A  14      25.970  30.118  -8.242  1.00  0.73           H  
ATOM    199 2HG  PRO A  14      26.288  28.884  -9.468  1.00  0.73           H  
ATOM    200 1HD  PRO A  14      23.877  30.080  -9.213  1.00  0.73           H  
ATOM    201 2HD  PRO A  14      23.987  28.359  -9.733  1.00  0.73           H  
ATOM    202  N   GLY A  15      23.701  29.262  -4.707  1.00  0.71           N  
ATOM    203  CA  GLY A  15      23.624  30.188  -3.598  1.00  0.71           C  
ATOM    204  C   GLY A  15      22.162  30.446  -3.331  1.00  0.71           C  
ATOM    205  O   GLY A  15      21.795  31.232  -2.455  1.00  0.71           O  
ATOM    206  H   GLY A  15      22.903  28.653  -4.886  1.00  0.71           H  
ATOM    207 1HA  GLY A  15      24.100  29.754  -2.720  1.00  0.71           H  
ATOM    208 2HA  GLY A  15      24.137  31.117  -3.845  1.00  0.71           H  
ATOM    209  N   GLY A  16      21.331  29.765  -4.109  1.00  0.69           N  
ATOM    210  CA  GLY A  16      19.891  29.821  -3.951  1.00  0.69           C  
ATOM    211  C   GLY A  16      19.432  28.734  -2.983  1.00  0.69           C  
ATOM    212  O   GLY A  16      20.257  28.108  -2.300  1.00  0.69           O  
ATOM    213  H   GLY A  16      21.714  29.170  -4.842  1.00  0.69           H  
ATOM    214 1HA  GLY A  16      19.594  30.802  -3.579  1.00  0.69           H  
ATOM    215 2HA  GLY A  16      19.414  29.678  -4.920  1.00  0.69           H  
ATOM    216  N   SER A  17      18.124  28.469  -2.985  1.00  0.67           N  
ATOM    217  CA  SER A  17      17.516  27.501  -2.076  1.00  0.67           C  
ATOM    218  C   SER A  17      16.397  26.725  -2.757  1.00  0.67           C  
ATOM    219  O   SER A  17      15.882  27.141  -3.798  1.00  0.67           O  
ATOM    220  CB  SER A  17      16.951  28.227  -0.864  1.00  0.67           C  
ATOM    221  OG  SER A  17      15.911  29.093  -1.245  1.00  0.67           O  
ATOM    222  H   SER A  17      17.524  28.994  -3.603  1.00  0.67           H  
ATOM    223  HA  SER A  17      18.282  26.793  -1.754  1.00  0.67           H  
ATOM    224 1HB  SER A  17      16.573  27.502  -0.143  1.00  0.67           H  
ATOM    225 2HB  SER A  17      17.746  28.792  -0.374  1.00  0.67           H  
ATOM    226  HG  SER A  17      15.237  28.532  -1.640  1.00  0.67           H  
ATOM    227  N   LEU A  18      16.035  25.589  -2.165  1.00  0.65           N  
ATOM    228  CA  LEU A  18      14.984  24.732  -2.713  1.00  0.65           C  
ATOM    229  C   LEU A  18      14.267  23.875  -1.656  1.00  0.65           C  
ATOM    230  O   LEU A  18      14.863  23.446  -0.670  1.00  0.65           O  
ATOM    231  CB  LEU A  18      15.587  23.860  -3.822  1.00  0.65           C  
ATOM    232  CG  LEU A  18      14.642  22.950  -4.581  1.00  0.65           C  
ATOM    233  CD1 LEU A  18      15.084  22.847  -6.007  1.00  0.65           C  
ATOM    234  CD2 LEU A  18      14.679  21.616  -3.987  1.00  0.65           C  
ATOM    235  H   LEU A  18      16.529  25.327  -1.311  1.00  0.65           H  
ATOM    236  HA  LEU A  18      14.236  25.377  -3.172  1.00  0.65           H  
ATOM    237 1HB  LEU A  18      16.067  24.504  -4.543  1.00  0.65           H  
ATOM    238 2HB  LEU A  18      16.344  23.233  -3.388  1.00  0.65           H  
ATOM    239  HG  LEU A  18      13.627  23.345  -4.551  1.00  0.65           H  
ATOM    240 1HD1 LEU A  18      14.417  22.178  -6.551  1.00  0.65           H  
ATOM    241 2HD1 LEU A  18      15.062  23.824  -6.468  1.00  0.65           H  
ATOM    242 3HD1 LEU A  18      16.074  22.464  -6.016  1.00  0.65           H  
ATOM    243 1HD2 LEU A  18      14.010  20.999  -4.551  1.00  0.65           H  
ATOM    244 2HD2 LEU A  18      15.684  21.218  -4.046  1.00  0.65           H  
ATOM    245 3HD2 LEU A  18      14.364  21.654  -2.956  1.00  0.65           H  
ATOM    246  N   ARG A  19      12.963  23.667  -1.808  1.00  0.63           N  
ATOM    247  CA  ARG A  19      12.295  22.758  -0.876  1.00  0.63           C  
ATOM    248  C   ARG A  19      11.676  21.564  -1.597  1.00  0.63           C  
ATOM    249  O   ARG A  19      10.861  21.734  -2.505  1.00  0.63           O  
ATOM    250  CB  ARG A  19      11.197  23.464  -0.090  1.00  0.63           C  
ATOM    251  CG  ARG A  19      10.469  22.551   0.919  1.00  0.63           C  
ATOM    252  CD  ARG A  19       9.372  23.251   1.659  1.00  0.63           C  
ATOM    253  NE  ARG A  19       9.848  24.278   2.579  1.00  0.63           N  
ATOM    254  CZ  ARG A  19       9.042  25.123   3.254  1.00  0.63           C  
ATOM    255  NH1 ARG A  19       7.734  25.059   3.113  1.00  0.63           N  
ATOM    256  NH2 ARG A  19       9.587  26.015   4.056  1.00  0.63           N  
ATOM    257  H   ARG A  19      12.461  24.068  -2.590  1.00  0.63           H  
ATOM    258  HA  ARG A  19      13.024  22.370  -0.171  1.00  0.63           H  
ATOM    259 1HB  ARG A  19      11.629  24.292   0.474  1.00  0.63           H  
ATOM    260 2HB  ARG A  19      10.455  23.875  -0.772  1.00  0.63           H  
ATOM    261 1HG  ARG A  19      10.032  21.703   0.391  1.00  0.63           H  
ATOM    262 2HG  ARG A  19      11.193  22.179   1.648  1.00  0.63           H  
ATOM    263 1HD  ARG A  19       8.705  23.725   0.942  1.00  0.63           H  
ATOM    264 2HD  ARG A  19       8.815  22.523   2.236  1.00  0.63           H  
ATOM    265  HE  ARG A  19      10.859  24.388   2.744  1.00  0.63           H  
ATOM    266 1HH1 ARG A  19       7.327  24.372   2.495  1.00  0.63           H  
ATOM    267 2HH1 ARG A  19       7.141  25.696   3.623  1.00  0.63           H  
ATOM    268 1HH2 ARG A  19      10.611  26.032   4.130  1.00  0.63           H  
ATOM    269 2HH2 ARG A  19       9.015  26.661   4.573  1.00  0.63           H  
ATOM    270  N   LEU A  20      12.058  20.358  -1.175  1.00  0.64           N  
ATOM    271  CA  LEU A  20      11.489  19.139  -1.732  1.00  0.64           C  
ATOM    272  C   LEU A  20      10.469  18.591  -0.758  1.00  0.64           C  
ATOM    273  O   LEU A  20      10.662  18.638   0.460  1.00  0.64           O  
ATOM    274  CB  LEU A  20      12.544  18.049  -2.006  1.00  0.64           C  
ATOM    275  CG  LEU A  20      13.614  18.355  -3.013  1.00  0.64           C  
ATOM    276  CD1 LEU A  20      14.616  17.230  -3.069  1.00  0.64           C  
ATOM    277  CD2 LEU A  20      12.954  18.513  -4.349  1.00  0.64           C  
ATOM    278  H   LEU A  20      12.747  20.286  -0.428  1.00  0.64           H  
ATOM    279  HA  LEU A  20      10.985  19.377  -2.668  1.00  0.64           H  
ATOM    280 1HB  LEU A  20      13.029  17.795  -1.071  1.00  0.64           H  
ATOM    281 2HB  LEU A  20      12.016  17.169  -2.366  1.00  0.64           H  
ATOM    282  HG  LEU A  20      14.132  19.250  -2.731  1.00  0.64           H  
ATOM    283 1HD1 LEU A  20      15.381  17.466  -3.809  1.00  0.64           H  
ATOM    284 2HD1 LEU A  20      15.077  17.106  -2.100  1.00  0.64           H  
ATOM    285 3HD1 LEU A  20      14.107  16.310  -3.350  1.00  0.64           H  
ATOM    286 1HD2 LEU A  20      13.697  18.729  -5.115  1.00  0.64           H  
ATOM    287 2HD2 LEU A  20      12.435  17.590  -4.594  1.00  0.64           H  
ATOM    288 3HD2 LEU A  20      12.234  19.327  -4.292  1.00  0.64           H  
ATOM    289  N   SER A  21       9.402  18.031  -1.289  1.00  0.68           N  
ATOM    290  CA  SER A  21       8.402  17.405  -0.443  1.00  0.68           C  
ATOM    291  C   SER A  21       8.246  15.955  -0.824  1.00  0.68           C  
ATOM    292  O   SER A  21       8.484  15.585  -1.974  1.00  0.68           O  
ATOM    293  CB  SER A  21       7.078  18.128  -0.573  1.00  0.68           C  
ATOM    294  OG  SER A  21       6.577  18.028  -1.871  1.00  0.68           O  
ATOM    295  H   SER A  21       9.291  18.049  -2.304  1.00  0.68           H  
ATOM    296  HA  SER A  21       8.725  17.449   0.596  1.00  0.68           H  
ATOM    297 1HB  SER A  21       6.365  17.708   0.133  1.00  0.68           H  
ATOM    298 2HB  SER A  21       7.216  19.173  -0.323  1.00  0.68           H  
ATOM    299  HG  SER A  21       7.227  18.485  -2.431  1.00  0.68           H  
ATOM    300  N   CYS A  22       7.785  15.157   0.130  1.00  0.75           N  
ATOM    301  CA  CYS A  22       7.488  13.745  -0.081  1.00  0.75           C  
ATOM    302  C   CYS A  22       6.296  13.271   0.719  1.00  0.75           C  
ATOM    303  O   CYS A  22       6.333  13.206   1.951  1.00  0.75           O  
ATOM    304  CB  CYS A  22       8.683  12.895   0.283  1.00  0.75           C  
ATOM    305  SG  CYS A  22       8.416  11.134   0.140  1.00  0.75           S  
ATOM    306  H   CYS A  22       7.686  15.535   1.065  1.00  0.75           H  
ATOM    307  HA  CYS A  22       7.272  13.601  -1.138  1.00  0.75           H  
ATOM    308 1HB  CYS A  22       9.501  13.154  -0.375  1.00  0.75           H  
ATOM    309 2HB  CYS A  22       8.994  13.114   1.276  1.00  0.75           H  
ATOM    310  N   ALA A  23       5.235  12.964   0.001  1.00  0.89           N  
ATOM    311  CA  ALA A  23       4.007  12.525   0.611  1.00  0.89           C  
ATOM    312  C   ALA A  23       4.000  11.021   0.659  1.00  0.89           C  
ATOM    313  O   ALA A  23       4.497  10.363  -0.258  1.00  0.89           O  
ATOM    314  CB  ALA A  23       2.815  13.045  -0.157  1.00  0.89           C  
ATOM    315  H   ALA A  23       5.296  13.025  -1.014  1.00  0.89           H  
ATOM    316  HA  ALA A  23       3.963  12.903   1.628  1.00  0.89           H  
ATOM    317 1HB  ALA A  23       1.901  12.703   0.332  1.00  0.89           H  
ATOM    318 2HB  ALA A  23       2.839  14.136  -0.164  1.00  0.89           H  
ATOM    319 3HB  ALA A  23       2.849  12.670  -1.179  1.00  0.89           H  
ATOM    320  N   ALA A  24       3.406  10.466   1.695  1.00  1.12           N  
ATOM    321  CA  ALA A  24       3.280   9.026   1.778  1.00  1.12           C  
ATOM    322  C   ALA A  24       1.823   8.629   1.869  1.00  1.12           C  
ATOM    323  O   ALA A  24       1.008   9.357   2.440  1.00  1.12           O  
ATOM    324  CB  ALA A  24       4.056   8.504   2.982  1.00  1.12           C  
ATOM    325  H   ALA A  24       3.060  11.062   2.450  1.00  1.12           H  
ATOM    326  HA  ALA A  24       3.682   8.590   0.869  1.00  1.12           H  
ATOM    327 1HB  ALA A  24       3.969   7.417   3.027  1.00  1.12           H  
ATOM    328 2HB  ALA A  24       5.100   8.785   2.890  1.00  1.12           H  
ATOM    329 3HB  ALA A  24       3.648   8.943   3.886  1.00  1.12           H  
ATOM    330  N   SER A  25       1.500   7.444   1.361  1.00  1.49           N  
ATOM    331  CA  SER A  25       0.157   6.900   1.518  1.00  1.49           C  
ATOM    332  C   SER A  25       0.149   5.379   1.693  1.00  1.49           C  
ATOM    333  O   SER A  25       0.642   4.644   0.836  1.00  1.49           O  
ATOM    334  CB  SER A  25      -0.679   7.289   0.315  1.00  1.49           C  
ATOM    335  OG  SER A  25      -1.970   6.748   0.391  1.00  1.49           O  
ATOM    336  H   SER A  25       2.197   6.939   0.816  1.00  1.49           H  
ATOM    337  HA  SER A  25      -0.287   7.348   2.399  1.00  1.49           H  
ATOM    338 1HB  SER A  25      -0.743   8.376   0.261  1.00  1.49           H  
ATOM    339 2HB  SER A  25      -0.187   6.944  -0.595  1.00  1.49           H  
ATOM    340  HG  SER A  25      -2.312   6.999   1.251  1.00  1.49           H  
ATOM    341  N   GLY A  26      -0.411   4.897   2.816  1.00  2.01           N  
ATOM    342  CA  GLY A  26      -0.461   3.452   3.067  1.00  2.01           C  
ATOM    343  C   GLY A  26      -0.417   3.014   4.552  1.00  2.01           C  
ATOM    344  O   GLY A  26      -0.548   3.814   5.479  1.00  2.01           O  
ATOM    345  H   GLY A  26      -0.801   5.536   3.495  1.00  2.01           H  
ATOM    346 1HA  GLY A  26      -1.379   3.065   2.622  1.00  2.01           H  
ATOM    347 2HA  GLY A  26       0.340   2.977   2.520  1.00  2.01           H  
ATOM    348  N   LYS A  27      -0.215   1.710   4.761  1.00  2.67           N  
ATOM    349  CA  LYS A  27      -0.220   1.074   6.091  1.00  2.67           C  
ATOM    350  C   LYS A  27       0.860   1.584   7.061  1.00  2.67           C  
ATOM    351  O   LYS A  27       0.743   1.411   8.274  1.00  2.67           O  
ATOM    352  CB  LYS A  27      -0.016  -0.439   5.949  1.00  2.67           C  
ATOM    353  CG  LYS A  27       1.399  -0.819   5.548  1.00  2.67           C  
ATOM    354  CD  LYS A  27       1.605  -2.297   5.327  1.00  2.67           C  
ATOM    355  CE  LYS A  27       3.094  -2.586   5.101  1.00  2.67           C  
ATOM    356  NZ  LYS A  27       3.353  -4.020   4.798  1.00  2.67           N  
ATOM    357  H   LYS A  27      -0.091   1.117   3.952  1.00  2.67           H  
ATOM    358  HA  LYS A  27      -1.191   1.259   6.550  1.00  2.67           H  
ATOM    359 1HB  LYS A  27      -0.238  -0.927   6.898  1.00  2.67           H  
ATOM    360 2HB  LYS A  27      -0.702  -0.838   5.202  1.00  2.67           H  
ATOM    361 1HG  LYS A  27       1.685  -0.284   4.655  1.00  2.67           H  
ATOM    362 2HG  LYS A  27       2.055  -0.534   6.354  1.00  2.67           H  
ATOM    363 1HD  LYS A  27       1.257  -2.853   6.197  1.00  2.67           H  
ATOM    364 2HD  LYS A  27       1.044  -2.625   4.450  1.00  2.67           H  
ATOM    365 1HE  LYS A  27       3.461  -1.975   4.273  1.00  2.67           H  
ATOM    366 2HE  LYS A  27       3.637  -2.318   6.002  1.00  2.67           H  
ATOM    367 1HZ  LYS A  27       4.339  -4.164   4.661  1.00  2.67           H  
ATOM    368 2HZ  LYS A  27       3.026  -4.604   5.549  1.00  2.67           H  
ATOM    369 3HZ  LYS A  27       2.861  -4.250   3.935  1.00  2.67           H  
ATOM    370  N   LEU A  28       1.918   2.186   6.530  1.00  3.30           N  
ATOM    371  CA  LEU A  28       3.043   2.646   7.336  1.00  3.30           C  
ATOM    372  C   LEU A  28       3.007   4.117   7.707  1.00  3.30           C  
ATOM    373  O   LEU A  28       4.008   4.638   8.190  1.00  3.30           O  
ATOM    374  CB  LEU A  28       4.360   2.399   6.606  1.00  3.30           C  
ATOM    375  CG  LEU A  28       4.703   0.953   6.298  1.00  3.30           C  
ATOM    376  CD1 LEU A  28       6.005   0.924   5.507  1.00  3.30           C  
ATOM    377  CD2 LEU A  28       4.766   0.181   7.601  1.00  3.30           C  
ATOM    378  H   LEU A  28       1.944   2.319   5.531  1.00  3.30           H  
ATOM    379  HA  LEU A  28       3.047   2.069   8.260  1.00  3.30           H  
ATOM    380 1HB  LEU A  28       4.350   2.960   5.677  1.00  3.30           H  
ATOM    381 2HB  LEU A  28       5.166   2.793   7.227  1.00  3.30           H  
ATOM    382  HG  LEU A  28       3.952   0.512   5.683  1.00  3.30           H  
ATOM    383 1HD1 LEU A  28       6.269  -0.107   5.268  1.00  3.30           H  
ATOM    384 2HD1 LEU A  28       5.885   1.484   4.581  1.00  3.30           H  
ATOM    385 3HD1 LEU A  28       6.789   1.374   6.072  1.00  3.30           H  
ATOM    386 1HD2 LEU A  28       5.014  -0.857   7.401  1.00  3.30           H  
ATOM    387 2HD2 LEU A  28       5.510   0.609   8.251  1.00  3.30           H  
ATOM    388 3HD2 LEU A  28       3.796   0.234   8.099  1.00  3.30           H  
ATOM    389  N   LEU A  29       1.898   4.802   7.466  1.00  3.64           N  
ATOM    390  CA  LEU A  29       1.848   6.233   7.760  1.00  3.64           C  
ATOM    391  C   LEU A  29       2.011   6.680   9.218  1.00  3.64           C  
ATOM    392  O   LEU A  29       2.603   7.731   9.463  1.00  3.64           O  
ATOM    393  CB  LEU A  29       0.528   6.790   7.277  1.00  3.64           C  
ATOM    394  CG  LEU A  29       0.384   6.823   5.828  1.00  3.64           C  
ATOM    395  CD1 LEU A  29      -1.021   7.268   5.493  1.00  3.64           C  
ATOM    396  CD2 LEU A  29       1.411   7.689   5.290  1.00  3.64           C  
ATOM    397  H   LEU A  29       1.087   4.345   7.038  1.00  3.64           H  
ATOM    398  HA  LEU A  29       2.644   6.702   7.187  1.00  3.64           H  
ATOM    399 1HB  LEU A  29      -0.277   6.175   7.677  1.00  3.64           H  
ATOM    400 2HB  LEU A  29       0.412   7.807   7.655  1.00  3.64           H  
ATOM    401  HG  LEU A  29       0.542   5.854   5.418  1.00  3.64           H  
ATOM    402 1HD1 LEU A  29      -1.163   7.310   4.433  1.00  3.64           H  
ATOM    403 2HD1 LEU A  29      -1.728   6.559   5.927  1.00  3.64           H  
ATOM    404 3HD1 LEU A  29      -1.192   8.243   5.913  1.00  3.64           H  
ATOM    405 1HD2 LEU A  29       1.308   7.701   4.252  1.00  3.64           H  
ATOM    406 2HD2 LEU A  29       1.296   8.673   5.684  1.00  3.64           H  
ATOM    407 3HD2 LEU A  29       2.393   7.306   5.557  1.00  3.64           H  
ATOM    408  N   SER A  30       1.479   5.930  10.183  1.00  3.50           N  
ATOM    409  CA  SER A  30       1.554   6.404  11.570  1.00  3.50           C  
ATOM    410  C   SER A  30       2.949   6.355  12.197  1.00  3.50           C  
ATOM    411  O   SER A  30       3.432   7.365  12.714  1.00  3.50           O  
ATOM    412  CB  SER A  30       0.614   5.595  12.438  1.00  3.50           C  
ATOM    413  OG  SER A  30      -0.724   5.818  12.081  1.00  3.50           O  
ATOM    414  H   SER A  30       1.020   5.061   9.950  1.00  3.50           H  
ATOM    415  HA  SER A  30       1.221   7.443  11.582  1.00  3.50           H  
ATOM    416 1HB  SER A  30       0.850   4.535  12.337  1.00  3.50           H  
ATOM    417 2HB  SER A  30       0.766   5.866  13.482  1.00  3.50           H  
ATOM    418  HG  SER A  30      -0.876   6.760  12.200  1.00  3.50           H  
ATOM    419  N   ILE A  31       3.576   5.179  12.178  1.00  2.95           N  
ATOM    420  CA  ILE A  31       4.896   5.008  12.782  1.00  2.95           C  
ATOM    421  C   ILE A  31       5.912   4.623  11.723  1.00  2.95           C  
ATOM    422  O   ILE A  31       5.738   3.603  11.055  1.00  2.95           O  
ATOM    423  CB  ILE A  31       4.878   3.917  13.866  1.00  2.95           C  
ATOM    424  CG1 ILE A  31       3.777   4.199  14.922  1.00  2.95           C  
ATOM    425  CG2 ILE A  31       6.245   3.856  14.533  1.00  2.95           C  
ATOM    426  CD1 ILE A  31       3.961   5.481  15.696  1.00  2.95           C  
ATOM    427  H   ILE A  31       3.133   4.394  11.726  1.00  2.95           H  
ATOM    428  HA  ILE A  31       5.210   5.953  13.228  1.00  2.95           H  
ATOM    429  HB  ILE A  31       4.657   2.952  13.409  1.00  2.95           H  
ATOM    430 1HG1 ILE A  31       2.814   4.236  14.422  1.00  2.95           H  
ATOM    431 2HG1 ILE A  31       3.763   3.374  15.635  1.00  2.95           H  
ATOM    432 1HG2 ILE A  31       6.245   3.077  15.293  1.00  2.95           H  
ATOM    433 2HG2 ILE A  31       7.005   3.632  13.785  1.00  2.95           H  
ATOM    434 3HG2 ILE A  31       6.465   4.820  14.996  1.00  2.95           H  
ATOM    435 1HD1 ILE A  31       3.149   5.594  16.413  1.00  2.95           H  
ATOM    436 2HD1 ILE A  31       4.913   5.453  16.227  1.00  2.95           H  
ATOM    437 3HD1 ILE A  31       3.956   6.324  15.015  1.00  2.95           H  
ATOM    438  N   ASN A  32       6.967   5.415  11.571  1.00  2.26           N  
ATOM    439  CA  ASN A  32       7.977   5.123  10.552  1.00  2.26           C  
ATOM    440  C   ASN A  32       9.239   5.964  10.692  1.00  2.26           C  
ATOM    441  O   ASN A  32       9.324   6.860  11.554  1.00  2.26           O  
ATOM    442  CB  ASN A  32       7.395   5.357   9.161  1.00  2.26           C  
ATOM    443  CG  ASN A  32       6.886   6.774   9.002  1.00  2.26           C  
ATOM    444  OD1 ASN A  32       7.606   7.744   9.271  1.00  2.26           O  
ATOM    445  ND2 ASN A  32       5.655   6.910   8.585  1.00  2.26           N  
ATOM    446  H   ASN A  32       7.052   6.238  12.156  1.00  2.26           H  
ATOM    447  HA  ASN A  32       8.271   4.073  10.643  1.00  2.26           H  
ATOM    448 1HB  ASN A  32       8.156   5.172   8.401  1.00  2.26           H  
ATOM    449 2HB  ASN A  32       6.579   4.662   8.963  1.00  2.26           H  
ATOM    450 1HD2 ASN A  32       5.263   7.819   8.473  1.00  2.26           H  
ATOM    451 2HD2 ASN A  32       5.092   6.088   8.390  1.00  2.26           H  
ATOM    452  N   VAL A  33      10.177   5.703   9.778  1.00  1.67           N  
ATOM    453  CA  VAL A  33      11.334   6.561   9.568  1.00  1.67           C  
ATOM    454  C   VAL A  33      11.301   7.052   8.116  1.00  1.67           C  
ATOM    455  O   VAL A  33      11.141   6.260   7.189  1.00  1.67           O  
ATOM    456  CB  VAL A  33      12.657   5.815   9.833  1.00  1.67           C  
ATOM    457  CG1 VAL A  33      13.837   6.754   9.569  1.00  1.67           C  
ATOM    458  CG2 VAL A  33      12.669   5.256  11.262  1.00  1.67           C  
ATOM    459  H   VAL A  33      10.061   4.874   9.190  1.00  1.67           H  
ATOM    460  HA  VAL A  33      11.268   7.425  10.225  1.00  1.67           H  
ATOM    461  HB  VAL A  33      12.749   5.003   9.144  1.00  1.67           H  
ATOM    462 1HG1 VAL A  33      14.773   6.225   9.735  1.00  1.67           H  
ATOM    463 2HG1 VAL A  33      13.804   7.107   8.539  1.00  1.67           H  
ATOM    464 3HG1 VAL A  33      13.781   7.607  10.232  1.00  1.67           H  
ATOM    465 1HG2 VAL A  33      13.598   4.725  11.432  1.00  1.67           H  
ATOM    466 2HG2 VAL A  33      12.580   6.068  11.972  1.00  1.67           H  
ATOM    467 3HG2 VAL A  33      11.833   4.569  11.392  1.00  1.67           H  
ATOM    468  N   MET A  34      11.399   8.359   7.911  1.00  1.25           N  
ATOM    469  CA  MET A  34      11.396   8.913   6.555  1.00  1.25           C  
ATOM    470  C   MET A  34      12.770   9.456   6.272  1.00  1.25           C  
ATOM    471  O   MET A  34      13.466   9.880   7.194  1.00  1.25           O  
ATOM    472  CB  MET A  34      10.404  10.060   6.373  1.00  1.25           C  
ATOM    473  CG  MET A  34       8.953   9.805   6.704  1.00  1.25           C  
ATOM    474  SD  MET A  34       8.151   8.664   5.589  1.00  1.25           S  
ATOM    475  CE  MET A  34       8.088   9.628   4.056  1.00  1.25           C  
ATOM    476  H   MET A  34      11.544   8.976   8.711  1.00  1.25           H  
ATOM    477  HA  MET A  34      11.185   8.128   5.834  1.00  1.25           H  
ATOM    478 1HB  MET A  34      10.720  10.902   6.945  1.00  1.25           H  
ATOM    479 2HB  MET A  34      10.433  10.362   5.329  1.00  1.25           H  
ATOM    480 1HG  MET A  34       8.885   9.405   7.712  1.00  1.25           H  
ATOM    481 2HG  MET A  34       8.412  10.744   6.681  1.00  1.25           H  
ATOM    482 1HE  MET A  34       7.618   9.042   3.278  1.00  1.25           H  
ATOM    483 2HE  MET A  34       7.519  10.543   4.213  1.00  1.25           H  
ATOM    484 3HE  MET A  34       9.105   9.880   3.746  1.00  1.25           H  
ATOM    485  N   GLY A  35      13.152   9.541   5.019  1.00  0.99           N  
ATOM    486  CA  GLY A  35      14.426  10.195   4.781  1.00  0.99           C  
ATOM    487  C   GLY A  35      14.721  10.467   3.339  1.00  0.99           C  
ATOM    488  O   GLY A  35      13.925  10.153   2.452  1.00  0.99           O  
ATOM    489  H   GLY A  35      12.585   9.135   4.270  1.00  0.99           H  
ATOM    490 1HA  GLY A  35      14.438  11.141   5.317  1.00  0.99           H  
ATOM    491 2HA  GLY A  35      15.226   9.584   5.197  1.00  0.99           H  
ATOM    492  N   TRP A  36      15.873  11.086   3.119  1.00  0.84           N  
ATOM    493  CA  TRP A  36      16.275  11.479   1.798  1.00  0.84           C  
ATOM    494  C   TRP A  36      17.683  11.057   1.416  1.00  0.84           C  
ATOM    495  O   TRP A  36      18.652  11.265   2.162  1.00  0.84           O  
ATOM    496  CB  TRP A  36      16.182  12.988   1.710  1.00  0.84           C  
ATOM    497  CG  TRP A  36      14.776  13.522   1.859  1.00  0.84           C  
ATOM    498  CD1 TRP A  36      14.115  13.785   3.027  1.00  0.84           C  
ATOM    499  CD2 TRP A  36      13.871  13.888   0.798  1.00  0.84           C  
ATOM    500  NE1 TRP A  36      12.869  14.275   2.764  1.00  0.84           N  
ATOM    501  CE2 TRP A  36      12.700  14.358   1.407  1.00  0.84           C  
ATOM    502  CE3 TRP A  36      13.960  13.862  -0.597  1.00  0.84           C  
ATOM    503  CZ2 TRP A  36      11.627  14.808   0.670  1.00  0.84           C  
ATOM    504  CZ3 TRP A  36      12.883  14.306  -1.335  1.00  0.84           C  
ATOM    505  CH2 TRP A  36      11.750  14.770  -0.722  1.00  0.84           C  
ATOM    506  H   TRP A  36      16.471  11.308   3.903  1.00  0.84           H  
ATOM    507  HA  TRP A  36      15.580  11.037   1.097  1.00  0.84           H  
ATOM    508 1HB  TRP A  36      16.804  13.437   2.489  1.00  0.84           H  
ATOM    509 2HB  TRP A  36      16.578  13.312   0.746  1.00  0.84           H  
ATOM    510  HD1 TRP A  36      14.520  13.624   4.017  1.00  0.84           H  
ATOM    511  HE1 TRP A  36      12.190  14.539   3.462  1.00  0.84           H  
ATOM    512  HE3 TRP A  36      14.862  13.494  -1.090  1.00  0.84           H  
ATOM    513  HZ2 TRP A  36      10.713  15.180   1.142  1.00  0.84           H  
ATOM    514  HZ3 TRP A  36      12.955  14.279  -2.426  1.00  0.84           H  
ATOM    515  HH2 TRP A  36      10.925  15.110  -1.344  1.00  0.84           H  
ATOM    516  N   TYR A  37      17.778  10.563   0.193  1.00  0.77           N  
ATOM    517  CA  TYR A  37      19.002  10.135  -0.461  1.00  0.77           C  
ATOM    518  C   TYR A  37      19.280  10.961  -1.693  1.00  0.77           C  
ATOM    519  O   TYR A  37      18.373  11.553  -2.277  1.00  0.77           O  
ATOM    520  CB  TYR A  37      18.942   8.656  -0.808  1.00  0.77           C  
ATOM    521  CG  TYR A  37      19.044   7.733   0.371  1.00  0.77           C  
ATOM    522  CD1 TYR A  37      17.963   7.480   1.193  1.00  0.77           C  
ATOM    523  CD2 TYR A  37      20.245   7.088   0.593  1.00  0.77           C  
ATOM    524  CE1 TYR A  37      18.108   6.591   2.248  1.00  0.77           C  
ATOM    525  CE2 TYR A  37      20.386   6.210   1.633  1.00  0.77           C  
ATOM    526  CZ  TYR A  37      19.323   5.959   2.463  1.00  0.77           C  
ATOM    527  OH  TYR A  37      19.456   5.070   3.509  1.00  0.77           O  
ATOM    528  H   TYR A  37      16.902  10.448  -0.320  1.00  0.77           H  
ATOM    529  HA  TYR A  37      19.827  10.294   0.229  1.00  0.77           H  
ATOM    530 1HB  TYR A  37      18.008   8.457  -1.317  1.00  0.77           H  
ATOM    531 2HB  TYR A  37      19.750   8.415  -1.500  1.00  0.77           H  
ATOM    532  HD1 TYR A  37      17.006   7.975   1.014  1.00  0.77           H  
ATOM    533  HD2 TYR A  37      21.085   7.278  -0.069  1.00  0.77           H  
ATOM    534  HE1 TYR A  37      17.276   6.381   2.906  1.00  0.77           H  
ATOM    535  HE2 TYR A  37      21.340   5.708   1.797  1.00  0.77           H  
ATOM    536  HH  TYR A  37      18.656   5.083   4.044  1.00  0.77           H  
ATOM    537  N   ARG A  38      20.531  10.982  -2.105  1.00  0.74           N  
ATOM    538  CA  ARG A  38      20.932  11.745  -3.272  1.00  0.74           C  
ATOM    539  C   ARG A  38      21.835  10.974  -4.220  1.00  0.74           C  
ATOM    540  O   ARG A  38      22.712  10.223  -3.796  1.00  0.74           O  
ATOM    541  CB  ARG A  38      21.618  13.003  -2.799  1.00  0.74           C  
ATOM    542  CG  ARG A  38      22.028  13.900  -3.812  1.00  0.74           C  
ATOM    543  CD  ARG A  38      22.502  15.169  -3.248  1.00  0.74           C  
ATOM    544  NE  ARG A  38      23.732  15.104  -2.529  1.00  0.74           N  
ATOM    545  CZ  ARG A  38      24.295  16.197  -1.999  1.00  0.74           C  
ATOM    546  NH1 ARG A  38      23.701  17.371  -2.133  1.00  0.74           N  
ATOM    547  NH2 ARG A  38      25.440  16.085  -1.369  1.00  0.74           N  
ATOM    548  H   ARG A  38      21.227  10.480  -1.560  1.00  0.74           H  
ATOM    549  HA  ARG A  38      20.037  12.030  -3.819  1.00  0.74           H  
ATOM    550 1HB  ARG A  38      20.923  13.554  -2.194  1.00  0.74           H  
ATOM    551 2HB  ARG A  38      22.483  12.753  -2.182  1.00  0.74           H  
ATOM    552 1HG  ARG A  38      22.823  13.459  -4.414  1.00  0.74           H  
ATOM    553 2HG  ARG A  38      21.151  14.096  -4.424  1.00  0.74           H  
ATOM    554 1HD  ARG A  38      22.613  15.912  -4.040  1.00  0.74           H  
ATOM    555 2HD  ARG A  38      21.772  15.503  -2.546  1.00  0.74           H  
ATOM    556  HE  ARG A  38      24.228  14.205  -2.402  1.00  0.74           H  
ATOM    557 1HH1 ARG A  38      22.807  17.461  -2.627  1.00  0.74           H  
ATOM    558 2HH1 ARG A  38      24.142  18.229  -1.774  1.00  0.74           H  
ATOM    559 1HH2 ARG A  38      25.868  15.150  -1.308  1.00  0.74           H  
ATOM    560 2HH2 ARG A  38      25.888  16.897  -0.972  1.00  0.74           H  
ATOM    561  N   GLN A  39      21.595  11.119  -5.523  1.00  0.75           N  
ATOM    562  CA  GLN A  39      22.442  10.439  -6.488  1.00  0.75           C  
ATOM    563  C   GLN A  39      22.773  11.283  -7.703  1.00  0.75           C  
ATOM    564  O   GLN A  39      21.892  11.656  -8.486  1.00  0.75           O  
ATOM    565  CB  GLN A  39      21.739   9.170  -6.925  1.00  0.75           C  
ATOM    566  CG  GLN A  39      22.520   8.252  -7.794  1.00  0.75           C  
ATOM    567  CD  GLN A  39      21.784   6.928  -7.974  1.00  0.75           C  
ATOM    568  OE1 GLN A  39      20.563   6.834  -7.721  1.00  0.75           O  
ATOM    569  NE2 GLN A  39      22.512   5.905  -8.395  1.00  0.75           N  
ATOM    570  H   GLN A  39      20.810  11.689  -5.837  1.00  0.75           H  
ATOM    571  HA  GLN A  39      23.382  10.173  -6.003  1.00  0.75           H  
ATOM    572 1HB  GLN A  39      21.429   8.641  -6.063  1.00  0.75           H  
ATOM    573 2HB  GLN A  39      20.852   9.445  -7.482  1.00  0.75           H  
ATOM    574 1HG  GLN A  39      22.678   8.709  -8.771  1.00  0.75           H  
ATOM    575 2HG  GLN A  39      23.483   8.054  -7.325  1.00  0.75           H  
ATOM    576 1HE2 GLN A  39      22.102   5.006  -8.539  1.00  0.75           H  
ATOM    577 2HE2 GLN A  39      23.512   6.051  -8.575  1.00  0.75           H  
ATOM    578  N   ALA A  40      24.051  11.588  -7.857  1.00  0.77           N  
ATOM    579  CA  ALA A  40      24.514  12.355  -8.995  1.00  0.77           C  
ATOM    580  C   ALA A  40      24.649  11.373 -10.157  1.00  0.77           C  
ATOM    581  O   ALA A  40      24.850  10.185  -9.898  1.00  0.77           O  
ATOM    582  CB  ALA A  40      25.824  13.051  -8.683  1.00  0.77           C  
ATOM    583  H   ALA A  40      24.719  11.263  -7.170  1.00  0.77           H  
ATOM    584  HA  ALA A  40      23.770  13.105  -9.223  1.00  0.77           H  
ATOM    585 1HB  ALA A  40      26.158  13.621  -9.545  1.00  0.77           H  
ATOM    586 2HB  ALA A  40      25.681  13.730  -7.838  1.00  0.77           H  
ATOM    587 3HB  ALA A  40      26.573  12.314  -8.432  1.00  0.77           H  
ATOM    588  N   PRO A  41      24.520  11.788 -11.420  1.00  0.79           N  
ATOM    589  CA  PRO A  41      24.723  10.921 -12.559  1.00  0.79           C  
ATOM    590  C   PRO A  41      26.083  10.246 -12.473  1.00  0.79           C  
ATOM    591  O   PRO A  41      27.093  10.893 -12.200  1.00  0.79           O  
ATOM    592  CB  PRO A  41      24.659  11.908 -13.729  1.00  0.79           C  
ATOM    593  CG  PRO A  41      23.753  13.022 -13.226  1.00  0.79           C  
ATOM    594  CD  PRO A  41      24.103  13.168 -11.755  1.00  0.79           C  
ATOM    595  HA  PRO A  41      23.912  10.179 -12.605  1.00  0.79           H  
ATOM    596 1HB  PRO A  41      25.671  12.257 -13.981  1.00  0.79           H  
ATOM    597 2HB  PRO A  41      24.262  11.405 -14.622  1.00  0.79           H  
ATOM    598 1HG  PRO A  41      23.933  13.945 -13.801  1.00  0.79           H  
ATOM    599 2HG  PRO A  41      22.697  12.752 -13.385  1.00  0.79           H  
ATOM    600 1HD  PRO A  41      24.924  13.881 -11.606  1.00  0.79           H  
ATOM    601 2HD  PRO A  41      23.184  13.459 -11.231  1.00  0.79           H  
ATOM    602  N   GLY A  42      26.104   8.942 -12.730  1.00  0.83           N  
ATOM    603  CA  GLY A  42      27.333   8.149 -12.704  1.00  0.83           C  
ATOM    604  C   GLY A  42      27.752   7.693 -11.299  1.00  0.83           C  
ATOM    605  O   GLY A  42      28.737   6.965 -11.152  1.00  0.83           O  
ATOM    606  H   GLY A  42      25.236   8.474 -12.946  1.00  0.83           H  
ATOM    607 1HA  GLY A  42      27.202   7.273 -13.339  1.00  0.83           H  
ATOM    608 2HA  GLY A  42      28.140   8.733 -13.143  1.00  0.83           H  
ATOM    609  N   LYS A  43      27.007   8.105 -10.274  1.00  0.86           N  
ATOM    610  CA  LYS A  43      27.333   7.777  -8.890  1.00  0.86           C  
ATOM    611  C   LYS A  43      26.289   6.877  -8.242  1.00  0.86           C  
ATOM    612  O   LYS A  43      25.234   6.607  -8.824  1.00  0.86           O  
ATOM    613  CB  LYS A  43      27.492   9.055  -8.066  1.00  0.86           C  
ATOM    614  CG  LYS A  43      28.553  10.035  -8.592  1.00  0.86           C  
ATOM    615  CD  LYS A  43      29.962   9.454  -8.521  1.00  0.86           C  
ATOM    616  CE  LYS A  43      31.006  10.480  -8.959  1.00  0.86           C  
ATOM    617  NZ  LYS A  43      32.390   9.916  -8.942  1.00  0.86           N  
ATOM    618  H   LYS A  43      26.204   8.713 -10.436  1.00  0.86           H  
ATOM    619  HA  LYS A  43      28.281   7.241  -8.877  1.00  0.86           H  
ATOM    620 1HB  LYS A  43      26.538   9.580  -8.042  1.00  0.86           H  
ATOM    621 2HB  LYS A  43      27.743   8.802  -7.038  1.00  0.86           H  
ATOM    622 1HG  LYS A  43      28.318  10.297  -9.630  1.00  0.86           H  
ATOM    623 2HG  LYS A  43      28.525  10.942  -7.996  1.00  0.86           H  
ATOM    624 1HD  LYS A  43      30.177   9.138  -7.499  1.00  0.86           H  
ATOM    625 2HD  LYS A  43      30.027   8.582  -9.175  1.00  0.86           H  
ATOM    626 1HE  LYS A  43      30.771  10.812  -9.970  1.00  0.86           H  
ATOM    627 2HE  LYS A  43      30.967  11.338  -8.288  1.00  0.86           H  
ATOM    628 1HZ  LYS A  43      33.046  10.624  -9.240  1.00  0.86           H  
ATOM    629 2HZ  LYS A  43      32.621   9.615  -8.006  1.00  0.86           H  
ATOM    630 3HZ  LYS A  43      32.438   9.126  -9.572  1.00  0.86           H  
ATOM    631  N   GLN A  44      26.610   6.408  -7.037  1.00  0.88           N  
ATOM    632  CA  GLN A  44      25.719   5.594  -6.218  1.00  0.88           C  
ATOM    633  C   GLN A  44      24.972   6.500  -5.253  1.00  0.88           C  
ATOM    634  O   GLN A  44      25.363   7.650  -5.061  1.00  0.88           O  
ATOM    635  CB  GLN A  44      26.508   4.527  -5.457  1.00  0.88           C  
ATOM    636  CG  GLN A  44      27.254   3.558  -6.358  1.00  0.88           C  
ATOM    637  CD  GLN A  44      26.310   2.731  -7.224  1.00  0.88           C  
ATOM    638  OE1 GLN A  44      25.463   1.992  -6.711  1.00  0.88           O  
ATOM    639  NE2 GLN A  44      26.450   2.852  -8.540  1.00  0.88           N  
ATOM    640  H   GLN A  44      27.512   6.651  -6.656  1.00  0.88           H  
ATOM    641  HA  GLN A  44      24.990   5.103  -6.861  1.00  0.88           H  
ATOM    642 1HB  GLN A  44      27.231   5.009  -4.800  1.00  0.88           H  
ATOM    643 2HB  GLN A  44      25.829   3.953  -4.826  1.00  0.88           H  
ATOM    644 1HG  GLN A  44      27.914   4.124  -7.017  1.00  0.88           H  
ATOM    645 2HG  GLN A  44      27.838   2.875  -5.739  1.00  0.88           H  
ATOM    646 1HE2 GLN A  44      25.855   2.333  -9.156  1.00  0.88           H  
ATOM    647 2HE2 GLN A  44      27.148   3.462  -8.918  1.00  0.88           H  
ATOM    648  N   ARG A  45      23.887   6.002  -4.677  1.00  0.88           N  
ATOM    649  CA  ARG A  45      23.099   6.791  -3.732  1.00  0.88           C  
ATOM    650  C   ARG A  45      23.814   7.041  -2.410  1.00  0.88           C  
ATOM    651  O   ARG A  45      24.424   6.127  -1.847  1.00  0.88           O  
ATOM    652  CB  ARG A  45      21.780   6.086  -3.444  1.00  0.88           C  
ATOM    653  CG  ARG A  45      20.869   6.031  -4.637  1.00  0.88           C  
ATOM    654  CD  ARG A  45      19.588   5.353  -4.427  1.00  0.88           C  
ATOM    655  NE  ARG A  45      18.866   5.279  -5.692  1.00  0.88           N  
ATOM    656  CZ  ARG A  45      17.658   4.706  -5.862  1.00  0.88           C  
ATOM    657  NH1 ARG A  45      17.034   4.172  -4.838  1.00  0.88           N  
ATOM    658  NH2 ARG A  45      17.106   4.671  -7.060  1.00  0.88           N  
ATOM    659  H   ARG A  45      23.603   5.056  -4.888  1.00  0.88           H  
ATOM    660  HA  ARG A  45      22.885   7.754  -4.192  1.00  0.88           H  
ATOM    661 1HB  ARG A  45      21.969   5.069  -3.111  1.00  0.88           H  
ATOM    662 2HB  ARG A  45      21.257   6.608  -2.642  1.00  0.88           H  
ATOM    663 1HG  ARG A  45      20.615   7.034  -4.911  1.00  0.88           H  
ATOM    664 2HG  ARG A  45      21.385   5.543  -5.459  1.00  0.88           H  
ATOM    665 1HD  ARG A  45      19.750   4.341  -4.059  1.00  0.88           H  
ATOM    666 2HD  ARG A  45      18.980   5.914  -3.715  1.00  0.88           H  
ATOM    667  HE  ARG A  45      19.335   5.696  -6.518  1.00  0.88           H  
ATOM    668 1HH1 ARG A  45      17.464   4.190  -3.922  1.00  0.88           H  
ATOM    669 2HH1 ARG A  45      16.133   3.736  -4.967  1.00  0.88           H  
ATOM    670 1HH2 ARG A  45      17.596   5.059  -7.858  1.00  0.88           H  
ATOM    671 2HH2 ARG A  45      16.204   4.240  -7.187  1.00  0.88           H  
ATOM    672  N   GLU A  46      23.652   8.251  -1.875  1.00  0.88           N  
ATOM    673  CA  GLU A  46      24.195   8.589  -0.563  1.00  0.88           C  
ATOM    674  C   GLU A  46      23.101   9.157   0.316  1.00  0.88           C  
ATOM    675  O   GLU A  46      22.143   9.751  -0.173  1.00  0.88           O  
ATOM    676  CB  GLU A  46      25.322   9.630  -0.673  1.00  0.88           C  
ATOM    677  CG  GLU A  46      24.898  11.015  -1.196  1.00  0.88           C  
ATOM    678  CD  GLU A  46      26.060  11.990  -1.303  1.00  0.88           C  
ATOM    679  OE1 GLU A  46      27.170  11.587  -1.036  1.00  0.88           O  
ATOM    680  OE2 GLU A  46      25.841  13.139  -1.663  1.00  0.88           O  
ATOM    681  H   GLU A  46      23.182   8.965  -2.429  1.00  0.88           H  
ATOM    682  HA  GLU A  46      24.583   7.686  -0.094  1.00  0.88           H  
ATOM    683 1HB  GLU A  46      25.773   9.775   0.309  1.00  0.88           H  
ATOM    684 2HB  GLU A  46      26.099   9.250  -1.337  1.00  0.88           H  
ATOM    685 1HG  GLU A  46      24.459  10.897  -2.176  1.00  0.88           H  
ATOM    686 2HG  GLU A  46      24.135  11.428  -0.531  1.00  0.88           H  
ATOM    687  N   LEU A  47      23.229   8.994   1.620  1.00  0.88           N  
ATOM    688  CA  LEU A  47      22.233   9.563   2.518  1.00  0.88           C  
ATOM    689  C   LEU A  47      22.473  11.042   2.731  1.00  0.88           C  
ATOM    690  O   LEU A  47      23.599  11.452   3.011  1.00  0.88           O  
ATOM    691  CB  LEU A  47      22.230   8.860   3.888  1.00  0.88           C  
ATOM    692  CG  LEU A  47      21.177   9.415   4.901  1.00  0.88           C  
ATOM    693  CD1 LEU A  47      19.782   9.112   4.396  1.00  0.88           C  
ATOM    694  CD2 LEU A  47      21.390   8.812   6.261  1.00  0.88           C  
ATOM    695  H   LEU A  47      24.022   8.490   1.993  1.00  0.88           H  
ATOM    696  HA  LEU A  47      21.248   9.442   2.071  1.00  0.88           H  
ATOM    697 1HB  LEU A  47      22.022   7.803   3.739  1.00  0.88           H  
ATOM    698 2HB  LEU A  47      23.217   8.963   4.339  1.00  0.88           H  
ATOM    699  HG  LEU A  47      21.285  10.492   4.974  1.00  0.88           H  
ATOM    700 1HD1 LEU A  47      19.042   9.519   5.081  1.00  0.88           H  
ATOM    701 2HD1 LEU A  47      19.653   9.548   3.427  1.00  0.88           H  
ATOM    702 3HD1 LEU A  47      19.657   8.045   4.326  1.00  0.88           H  
ATOM    703 1HD2 LEU A  47      20.651   9.217   6.956  1.00  0.88           H  
ATOM    704 2HD2 LEU A  47      21.277   7.729   6.199  1.00  0.88           H  
ATOM    705 3HD2 LEU A  47      22.393   9.056   6.611  1.00  0.88           H  
ATOM    706  N   VAL A  48      21.421  11.837   2.592  1.00  0.90           N  
ATOM    707  CA  VAL A  48      21.484  13.254   2.889  1.00  0.90           C  
ATOM    708  C   VAL A  48      21.051  13.439   4.326  1.00  0.90           C  
ATOM    709  O   VAL A  48      21.793  13.947   5.169  1.00  0.90           O  
ATOM    710  CB  VAL A  48      20.516  14.033   1.958  1.00  0.90           C  
ATOM    711  CG1 VAL A  48      20.435  15.536   2.299  1.00  0.90           C  
ATOM    712  CG2 VAL A  48      20.961  13.861   0.540  1.00  0.90           C  
ATOM    713  H   VAL A  48      20.521  11.443   2.319  1.00  0.90           H  
ATOM    714  HA  VAL A  48      22.507  13.612   2.762  1.00  0.90           H  
ATOM    715  HB  VAL A  48      19.517  13.626   2.077  1.00  0.90           H  
ATOM    716 1HG1 VAL A  48      19.731  16.011   1.627  1.00  0.90           H  
ATOM    717 2HG1 VAL A  48      20.091  15.662   3.323  1.00  0.90           H  
ATOM    718 3HG1 VAL A  48      21.375  16.005   2.187  1.00  0.90           H  
ATOM    719 1HG2 VAL A  48      20.261  14.379  -0.114  1.00  0.90           H  
ATOM    720 2HG2 VAL A  48      21.961  14.278   0.414  1.00  0.90           H  
ATOM    721 3HG2 VAL A  48      20.976  12.797   0.296  1.00  0.90           H  
ATOM    722  N   ALA A  49      19.836  12.997   4.616  1.00  0.96           N  
ATOM    723  CA  ALA A  49      19.298  13.208   5.948  1.00  0.96           C  
ATOM    724  C   ALA A  49      18.086  12.330   6.218  1.00  0.96           C  
ATOM    725  O   ALA A  49      17.405  11.898   5.289  1.00  0.96           O  
ATOM    726  CB  ALA A  49      18.951  14.678   6.109  1.00  0.96           C  
ATOM    727  H   ALA A  49      19.292  12.526   3.895  1.00  0.96           H  
ATOM    728  HA  ALA A  49      20.063  12.933   6.670  1.00  0.96           H  
ATOM    729 1HB  ALA A  49      18.576  14.855   7.121  1.00  0.96           H  
ATOM    730 2HB  ALA A  49      19.834  15.275   5.950  1.00  0.96           H  
ATOM    731 3HB  ALA A  49      18.213  14.962   5.384  1.00  0.96           H  
ATOM    732  N   SER A  50      17.766  12.125   7.495  1.00  1.06           N  
ATOM    733  CA  SER A  50      16.553  11.390   7.849  1.00  1.06           C  
ATOM    734  C   SER A  50      15.874  11.849   9.139  1.00  1.06           C  
ATOM    735  O   SER A  50      16.477  12.468  10.013  1.00  1.06           O  
ATOM    736  CB  SER A  50      16.876   9.914   7.954  1.00  1.06           C  
ATOM    737  OG  SER A  50      17.783   9.671   8.997  1.00  1.06           O  
ATOM    738  H   SER A  50      18.390  12.474   8.217  1.00  1.06           H  
ATOM    739  HA  SER A  50      15.836  11.529   7.049  1.00  1.06           H  
ATOM    740 1HB  SER A  50      15.954   9.355   8.132  1.00  1.06           H  
ATOM    741 2HB  SER A  50      17.295   9.565   7.012  1.00  1.06           H  
ATOM    742  HG  SER A  50      18.577  10.164   8.767  1.00  1.06           H  
ATOM    743  N   ILE A  51      14.600  11.494   9.259  1.00  1.20           N  
ATOM    744  CA  ILE A  51      13.770  11.815  10.417  1.00  1.20           C  
ATOM    745  C   ILE A  51      13.017  10.619  10.956  1.00  1.20           C  
ATOM    746  O   ILE A  51      12.391   9.862  10.205  1.00  1.20           O  
ATOM    747  CB  ILE A  51      12.736  12.888  10.038  1.00  1.20           C  
ATOM    748  CG1 ILE A  51      11.873  13.280  11.223  1.00  1.20           C  
ATOM    749  CG2 ILE A  51      11.887  12.405   8.920  1.00  1.20           C  
ATOM    750  CD1 ILE A  51      11.080  14.515  10.948  1.00  1.20           C  
ATOM    751  H   ILE A  51      14.178  10.962   8.501  1.00  1.20           H  
ATOM    752  HA  ILE A  51      14.411  12.197  11.202  1.00  1.20           H  
ATOM    753  HB  ILE A  51      13.261  13.773   9.729  1.00  1.20           H  
ATOM    754 1HG1 ILE A  51      11.176  12.474  11.441  1.00  1.20           H  
ATOM    755 2HG1 ILE A  51      12.492  13.425  12.101  1.00  1.20           H  
ATOM    756 1HG2 ILE A  51      11.177  13.181   8.645  1.00  1.20           H  
ATOM    757 2HG2 ILE A  51      12.520  12.168   8.066  1.00  1.20           H  
ATOM    758 3HG2 ILE A  51      11.348  11.514   9.237  1.00  1.20           H  
ATOM    759 1HD1 ILE A  51      10.461  14.754  11.811  1.00  1.20           H  
ATOM    760 2HD1 ILE A  51      11.715  15.348  10.723  1.00  1.20           H  
ATOM    761 3HD1 ILE A  51      10.473  14.316  10.101  1.00  1.20           H  
ATOM    762  N   THR A  52      13.002  10.473  12.272  1.00  1.33           N  
ATOM    763  CA  THR A  52      12.252   9.352  12.808  1.00  1.33           C  
ATOM    764  C   THR A  52      10.994   9.884  13.458  1.00  1.33           C  
ATOM    765  O   THR A  52      10.976  11.028  13.929  1.00  1.33           O  
ATOM    766  CB  THR A  52      13.072   8.569  13.860  1.00  1.33           C  
ATOM    767  OG1 THR A  52      13.265   9.372  15.026  1.00  1.33           O  
ATOM    768  CG2 THR A  52      14.453   8.219  13.301  1.00  1.33           C  
ATOM    769  H   THR A  52      13.523  11.125  12.867  1.00  1.33           H  
ATOM    770  HA  THR A  52      11.965   8.677  12.008  1.00  1.33           H  
ATOM    771  HB  THR A  52      12.542   7.656  14.133  1.00  1.33           H  
ATOM    772  HG1 THR A  52      12.454   9.336  15.564  1.00  1.33           H  
ATOM    773 1HG2 THR A  52      15.020   7.675  14.054  1.00  1.33           H  
ATOM    774 2HG2 THR A  52      14.350   7.605  12.425  1.00  1.33           H  
ATOM    775 3HG2 THR A  52      14.983   9.137  13.040  1.00  1.33           H  
ATOM    776  N   THR A  53       9.981   9.033  13.574  1.00  1.42           N  
ATOM    777  CA  THR A  53       8.796   9.417  14.311  1.00  1.42           C  
ATOM    778  C   THR A  53       9.262   9.835  15.697  1.00  1.42           C  
ATOM    779  O   THR A  53      10.072   9.148  16.324  1.00  1.42           O  
ATOM    780  CB  THR A  53       7.766   8.266  14.330  1.00  1.42           C  
ATOM    781  OG1 THR A  53       7.408   7.955  12.976  1.00  1.42           O  
ATOM    782  CG2 THR A  53       6.517   8.646  15.100  1.00  1.42           C  
ATOM    783  H   THR A  53      10.008   8.128  13.100  1.00  1.42           H  
ATOM    784  HA  THR A  53       8.336  10.278  13.825  1.00  1.42           H  
ATOM    785  HB  THR A  53       8.219   7.387  14.787  1.00  1.42           H  
ATOM    786  HG1 THR A  53       8.226   7.831  12.445  1.00  1.42           H  
ATOM    787 1HG2 THR A  53       5.820   7.817  15.080  1.00  1.42           H  
ATOM    788 2HG2 THR A  53       6.778   8.876  16.132  1.00  1.42           H  
ATOM    789 3HG2 THR A  53       6.057   9.517  14.637  1.00  1.42           H  
ATOM    790  N   GLY A  54       8.788  10.997  16.140  1.00  1.44           N  
ATOM    791  CA  GLY A  54       9.210  11.600  17.399  1.00  1.44           C  
ATOM    792  C   GLY A  54       9.951  12.918  17.117  1.00  1.44           C  
ATOM    793  O   GLY A  54      10.068  13.773  17.996  1.00  1.44           O  
ATOM    794  H   GLY A  54       8.114  11.490  15.572  1.00  1.44           H  
ATOM    795 1HA  GLY A  54       8.339  11.789  18.027  1.00  1.44           H  
ATOM    796 2HA  GLY A  54       9.861  10.915  17.939  1.00  1.44           H  
ATOM    797  N   GLY A  55      10.396  13.097  15.865  1.00  1.36           N  
ATOM    798  CA  GLY A  55      11.059  14.326  15.410  1.00  1.36           C  
ATOM    799  C   GLY A  55      12.594  14.332  15.361  1.00  1.36           C  
ATOM    800  O   GLY A  55      13.181  15.301  14.883  1.00  1.36           O  
ATOM    801  H   GLY A  55      10.311  12.333  15.195  1.00  1.36           H  
ATOM    802 1HA  GLY A  55      10.688  14.555  14.411  1.00  1.36           H  
ATOM    803 2HA  GLY A  55      10.729  15.148  16.043  1.00  1.36           H  
ATOM    804  N   ARG A  56      13.263  13.299  15.864  1.00  1.24           N  
ATOM    805  CA  ARG A  56      14.730  13.299  15.811  1.00  1.24           C  
ATOM    806  C   ARG A  56      15.240  13.358  14.376  1.00  1.24           C  
ATOM    807  O   ARG A  56      14.785  12.584  13.528  1.00  1.24           O  
ATOM    808  CB  ARG A  56      15.310  12.061  16.475  1.00  1.24           C  
ATOM    809  CG  ARG A  56      16.837  12.016  16.498  1.00  1.24           C  
ATOM    810  CD  ARG A  56      17.356  10.843  17.248  1.00  1.24           C  
ATOM    811  NE  ARG A  56      18.810  10.764  17.177  1.00  1.24           N  
ATOM    812  CZ  ARG A  56      19.568   9.856  17.824  1.00  1.24           C  
ATOM    813  NH1 ARG A  56      19.006   8.956  18.604  1.00  1.24           N  
ATOM    814  NH2 ARG A  56      20.881   9.871  17.674  1.00  1.24           N  
ATOM    815  H   ARG A  56      12.758  12.518  16.258  1.00  1.24           H  
ATOM    816  HA  ARG A  56      15.093  14.179  16.341  1.00  1.24           H  
ATOM    817 1HB  ARG A  56      14.955  11.996  17.502  1.00  1.24           H  
ATOM    818 2HB  ARG A  56      14.963  11.173  15.949  1.00  1.24           H  
ATOM    819 1HG  ARG A  56      17.214  11.948  15.473  1.00  1.24           H  
ATOM    820 2HG  ARG A  56      17.224  12.923  16.962  1.00  1.24           H  
ATOM    821 1HD  ARG A  56      17.068  10.920  18.296  1.00  1.24           H  
ATOM    822 2HD  ARG A  56      16.943   9.930  16.822  1.00  1.24           H  
ATOM    823  HE  ARG A  56      19.288  11.434  16.579  1.00  1.24           H  
ATOM    824 1HH1 ARG A  56      18.003   8.943  18.721  1.00  1.24           H  
ATOM    825 2HH1 ARG A  56      19.579   8.279  19.087  1.00  1.24           H  
ATOM    826 1HH2 ARG A  56      21.315  10.564  17.075  1.00  1.24           H  
ATOM    827 2HH2 ARG A  56      21.452   9.194  18.154  1.00  1.24           H  
ATOM    828  N   ILE A  57      16.184  14.278  14.107  1.00  1.10           N  
ATOM    829  CA  ILE A  57      16.729  14.419  12.755  1.00  1.10           C  
ATOM    830  C   ILE A  57      18.214  14.038  12.718  1.00  1.10           C  
ATOM    831  O   ILE A  57      18.998  14.485  13.558  1.00  1.10           O  
ATOM    832  CB  ILE A  57      16.617  15.848  12.208  1.00  1.10           C  
ATOM    833  CG1 ILE A  57      15.265  16.427  12.402  1.00  1.10           C  
ATOM    834  CG2 ILE A  57      16.779  15.723  10.684  1.00  1.10           C  
ATOM    835  CD1 ILE A  57      14.248  15.725  11.708  1.00  1.10           C  
ATOM    836  H   ILE A  57      16.508  14.890  14.841  1.00  1.10           H  
ATOM    837  HA  ILE A  57      16.189  13.752  12.089  1.00  1.10           H  
ATOM    838  HB  ILE A  57      17.361  16.508  12.641  1.00  1.10           H  
ATOM    839 1HG1 ILE A  57      15.026  16.410  13.462  1.00  1.10           H  
ATOM    840 2HG1 ILE A  57      15.257  17.463  12.059  1.00  1.10           H  
ATOM    841 1HG2 ILE A  57      16.654  16.677  10.239  1.00  1.10           H  
ATOM    842 2HG2 ILE A  57      17.750  15.323  10.421  1.00  1.10           H  
ATOM    843 3HG2 ILE A  57      16.007  15.057  10.299  1.00  1.10           H  
ATOM    844 1HD1 ILE A  57      13.308  16.212  11.928  1.00  1.10           H  
ATOM    845 2HD1 ILE A  57      14.439  15.748  10.641  1.00  1.10           H  
ATOM    846 3HD1 ILE A  57      14.242  14.718  12.055  1.00  1.10           H  
ATOM    847  N   ASN A  58      18.585  13.221  11.745  1.00  0.98           N  
ATOM    848  CA  ASN A  58      19.953  12.766  11.535  1.00  0.98           C  
ATOM    849  C   ASN A  58      20.480  13.262  10.183  1.00  0.98           C  
ATOM    850  O   ASN A  58      19.867  13.008   9.145  1.00  0.98           O  
ATOM    851  CB  ASN A  58      20.021  11.256  11.598  1.00  0.98           C  
ATOM    852  CG  ASN A  58      19.600  10.681  12.944  1.00  0.98           C  
ATOM    853  OD1 ASN A  58      20.194  10.967  13.993  1.00  0.98           O  
ATOM    854  ND2 ASN A  58      18.575   9.861  12.912  1.00  0.98           N  
ATOM    855  H   ASN A  58      17.864  12.903  11.104  1.00  0.98           H  
ATOM    856  HA  ASN A  58      20.591  13.191  12.311  1.00  0.98           H  
ATOM    857 1HB  ASN A  58      19.371  10.841  10.828  1.00  0.98           H  
ATOM    858 2HB  ASN A  58      21.036  10.931  11.377  1.00  0.98           H  
ATOM    859 1HD2 ASN A  58      18.240   9.428  13.747  1.00  0.98           H  
ATOM    860 2HD2 ASN A  58      18.128   9.658  12.038  1.00  0.98           H  
ATOM    861  N   TYR A  59      21.592  13.993  10.177  1.00  0.89           N  
ATOM    862  CA  TYR A  59      22.122  14.517   8.910  1.00  0.89           C  
ATOM    863  C   TYR A  59      23.509  13.979   8.626  1.00  0.89           C  
ATOM    864  O   TYR A  59      24.280  13.737   9.556  1.00  0.89           O  
ATOM    865  CB  TYR A  59      22.256  16.033   8.958  1.00  0.89           C  
ATOM    866  CG  TYR A  59      20.995  16.798   9.166  1.00  0.89           C  
ATOM    867  CD1 TYR A  59      20.576  17.054  10.458  1.00  0.89           C  
ATOM    868  CD2 TYR A  59      20.262  17.257   8.092  1.00  0.89           C  
ATOM    869  CE1 TYR A  59      19.436  17.775  10.680  1.00  0.89           C  
ATOM    870  CE2 TYR A  59      19.104  17.967   8.308  1.00  0.89           C  
ATOM    871  CZ  TYR A  59      18.691  18.237   9.605  1.00  0.89           C  
ATOM    872  OH  TYR A  59      17.529  18.964   9.856  1.00  0.89           O  
ATOM    873  H   TYR A  59      22.070  14.188  11.047  1.00  0.89           H  
ATOM    874  HA  TYR A  59      21.473  14.225   8.088  1.00  0.89           H  
ATOM    875 1HB  TYR A  59      22.926  16.282   9.768  1.00  0.89           H  
ATOM    876 2HB  TYR A  59      22.722  16.382   8.041  1.00  0.89           H  
ATOM    877  HD1 TYR A  59      21.160  16.690  11.305  1.00  0.89           H  
ATOM    878  HD2 TYR A  59      20.599  17.059   7.077  1.00  0.89           H  
ATOM    879  HE1 TYR A  59      19.113  17.980  11.700  1.00  0.89           H  
ATOM    880  HE2 TYR A  59      18.530  18.319   7.457  1.00  0.89           H  
ATOM    881  HH  TYR A  59      17.348  18.957  10.803  1.00  0.89           H  
ATOM    882  N   ALA A  60      23.832  13.799   7.346  1.00  0.85           N  
ATOM    883  CA  ALA A  60      25.187  13.441   6.943  1.00  0.85           C  
ATOM    884  C   ALA A  60      26.125  14.613   7.241  1.00  0.85           C  
ATOM    885  O   ALA A  60      25.754  15.776   7.061  1.00  0.85           O  
ATOM    886  CB  ALA A  60      25.229  13.063   5.464  1.00  0.85           C  
ATOM    887  H   ALA A  60      23.125  13.945   6.621  1.00  0.85           H  
ATOM    888  HA  ALA A  60      25.510  12.588   7.537  1.00  0.85           H  
ATOM    889 1HB  ALA A  60      26.243  12.786   5.184  1.00  0.85           H  
ATOM    890 2HB  ALA A  60      24.560  12.218   5.289  1.00  0.85           H  
ATOM    891 3HB  ALA A  60      24.906  13.895   4.849  1.00  0.85           H  
ATOM    892  N   ASP A  61      27.372  14.328   7.598  1.00  0.82           N  
ATOM    893  CA  ASP A  61      28.326  15.409   7.867  1.00  0.82           C  
ATOM    894  C   ASP A  61      28.526  16.353   6.683  1.00  0.82           C  
ATOM    895  O   ASP A  61      28.851  17.524   6.866  1.00  0.82           O  
ATOM    896  CB  ASP A  61      29.675  14.847   8.320  1.00  0.82           C  
ATOM    897  CG  ASP A  61      29.683  14.317   9.782  1.00  0.82           C  
ATOM    898  OD1 ASP A  61      28.763  14.621  10.541  1.00  0.82           O  
ATOM    899  OD2 ASP A  61      30.602  13.621  10.124  1.00  0.82           O  
ATOM    900  H   ASP A  61      27.656  13.365   7.718  1.00  0.82           H  
ATOM    901  HA  ASP A  61      27.931  16.002   8.685  1.00  0.82           H  
ATOM    902 1HB  ASP A  61      29.970  14.035   7.655  1.00  0.82           H  
ATOM    903 2HB  ASP A  61      30.434  15.626   8.231  1.00  0.82           H  
ATOM    904  N   SER A  62      28.329  15.846   5.471  1.00  0.81           N  
ATOM    905  CA  SER A  62      28.499  16.640   4.265  1.00  0.81           C  
ATOM    906  C   SER A  62      27.319  17.571   3.955  1.00  0.81           C  
ATOM    907  O   SER A  62      27.406  18.372   3.019  1.00  0.81           O  
ATOM    908  CB  SER A  62      28.760  15.729   3.078  1.00  0.81           C  
ATOM    909  OG  SER A  62      27.646  14.928   2.787  1.00  0.81           O  
ATOM    910  H   SER A  62      28.050  14.881   5.387  1.00  0.81           H  
ATOM    911  HA  SER A  62      29.382  17.264   4.404  1.00  0.81           H  
ATOM    912 1HB  SER A  62      29.006  16.339   2.210  1.00  0.81           H  
ATOM    913 2HB  SER A  62      29.620  15.097   3.287  1.00  0.81           H  
ATOM    914  HG  SER A  62      27.845  14.482   1.955  1.00  0.81           H  
ATOM    915  N   VAL A  63      26.198  17.451   4.686  1.00  0.80           N  
ATOM    916  CA  VAL A  63      25.049  18.296   4.376  1.00  0.80           C  
ATOM    917  C   VAL A  63      24.646  19.201   5.550  1.00  0.80           C  
ATOM    918  O   VAL A  63      23.840  20.133   5.376  1.00  0.80           O  
ATOM    919  CB  VAL A  63      23.858  17.429   3.962  1.00  0.80           C  
ATOM    920  CG1 VAL A  63      24.271  16.586   2.743  1.00  0.80           C  
ATOM    921  CG2 VAL A  63      23.353  16.639   5.078  1.00  0.80           C  
ATOM    922  H   VAL A  63      26.148  16.786   5.453  1.00  0.80           H  
ATOM    923  HA  VAL A  63      25.307  18.934   3.534  1.00  0.80           H  
ATOM    924  HB  VAL A  63      23.088  18.040   3.667  1.00  0.80           H  
ATOM    925 1HG1 VAL A  63      23.463  15.991   2.399  1.00  0.80           H  
ATOM    926 2HG1 VAL A  63      24.597  17.248   1.939  1.00  0.80           H  
ATOM    927 3HG1 VAL A  63      25.090  15.925   3.024  1.00  0.80           H  
ATOM    928 1HG2 VAL A  63      22.504  16.097   4.731  1.00  0.80           H  
ATOM    929 2HG2 VAL A  63      24.101  15.972   5.412  1.00  0.80           H  
ATOM    930 3HG2 VAL A  63      23.055  17.298   5.889  1.00  0.80           H  
ATOM    931  N   LYS A  64      25.237  18.956   6.722  1.00  0.78           N  
ATOM    932  CA  LYS A  64      24.945  19.760   7.904  1.00  0.78           C  
ATOM    933  C   LYS A  64      25.224  21.230   7.625  1.00  0.78           C  
ATOM    934  O   LYS A  64      26.247  21.586   7.047  1.00  0.78           O  
ATOM    935  CB  LYS A  64      25.792  19.292   9.095  1.00  0.78           C  
ATOM    936  CG  LYS A  64      25.408  17.942   9.642  1.00  0.78           C  
ATOM    937  CD  LYS A  64      26.344  17.477  10.751  1.00  0.78           C  
ATOM    938  CE  LYS A  64      26.008  16.052  11.179  1.00  0.78           C  
ATOM    939  NZ  LYS A  64      26.996  15.501  12.150  1.00  0.78           N  
ATOM    940  H   LYS A  64      25.858  18.150   6.803  1.00  0.78           H  
ATOM    941  HA  LYS A  64      23.887  19.648   8.150  1.00  0.78           H  
ATOM    942 1HB  LYS A  64      26.840  19.230   8.788  1.00  0.78           H  
ATOM    943 2HB  LYS A  64      25.727  20.021   9.900  1.00  0.78           H  
ATOM    944 1HG  LYS A  64      24.405  18.018  10.053  1.00  0.78           H  
ATOM    945 2HG  LYS A  64      25.397  17.219   8.861  1.00  0.78           H  
ATOM    946 1HD  LYS A  64      27.377  17.507  10.403  1.00  0.78           H  
ATOM    947 2HD  LYS A  64      26.250  18.136  11.611  1.00  0.78           H  
ATOM    948 1HE  LYS A  64      25.018  16.039  11.629  1.00  0.78           H  
ATOM    949 2HE  LYS A  64      26.003  15.417  10.298  1.00  0.78           H  
ATOM    950 1HZ  LYS A  64      26.748  14.557  12.386  1.00  0.78           H  
ATOM    951 2HZ  LYS A  64      27.930  15.485  11.703  1.00  0.78           H  
ATOM    952 3HZ  LYS A  64      27.026  16.059  12.977  1.00  0.78           H  
ATOM    953  N   GLY A  65      24.286  22.081   8.017  1.00  0.77           N  
ATOM    954  CA  GLY A  65      24.396  23.524   7.828  1.00  0.77           C  
ATOM    955  C   GLY A  65      23.746  24.001   6.524  1.00  0.77           C  
ATOM    956  O   GLY A  65      23.510  25.198   6.349  1.00  0.77           O  
ATOM    957  H   GLY A  65      23.463  21.717   8.477  1.00  0.77           H  
ATOM    958 1HA  GLY A  65      23.932  24.034   8.672  1.00  0.77           H  
ATOM    959 2HA  GLY A  65      25.447  23.807   7.830  1.00  0.77           H  
ATOM    960  N   ARG A  66      23.435  23.070   5.620  1.00  0.76           N  
ATOM    961  CA  ARG A  66      22.806  23.419   4.351  1.00  0.76           C  
ATOM    962  C   ARG A  66      21.394  22.859   4.264  1.00  0.76           C  
ATOM    963  O   ARG A  66      20.488  23.518   3.749  1.00  0.76           O  
ATOM    964  CB  ARG A  66      23.617  22.879   3.184  1.00  0.76           C  
ATOM    965  CG  ARG A  66      24.978  23.514   2.973  1.00  0.76           C  
ATOM    966  CD  ARG A  66      25.681  22.907   1.799  1.00  0.76           C  
ATOM    967  NE  ARG A  66      27.018  23.460   1.608  1.00  0.76           N  
ATOM    968  CZ  ARG A  66      27.901  23.017   0.683  1.00  0.76           C  
ATOM    969  NH1 ARG A  66      27.571  22.034  -0.123  1.00  0.76           N  
ATOM    970  NH2 ARG A  66      29.102  23.565   0.591  1.00  0.76           N  
ATOM    971  H   ARG A  66      23.658  22.093   5.797  1.00  0.76           H  
ATOM    972  HA  ARG A  66      22.757  24.504   4.270  1.00  0.76           H  
ATOM    973 1HB  ARG A  66      23.805  21.825   3.344  1.00  0.76           H  
ATOM    974 2HB  ARG A  66      23.049  22.979   2.256  1.00  0.76           H  
ATOM    975 1HG  ARG A  66      24.856  24.582   2.786  1.00  0.76           H  
ATOM    976 2HG  ARG A  66      25.591  23.363   3.864  1.00  0.76           H  
ATOM    977 1HD  ARG A  66      25.774  21.829   1.947  1.00  0.76           H  
ATOM    978 2HD  ARG A  66      25.100  23.099   0.890  1.00  0.76           H  
ATOM    979  HE  ARG A  66      27.304  24.220   2.209  1.00  0.76           H  
ATOM    980 1HH1 ARG A  66      26.652  21.612  -0.054  1.00  0.76           H  
ATOM    981 2HH1 ARG A  66      28.245  21.688  -0.823  1.00  0.76           H  
ATOM    982 1HH2 ARG A  66      29.365  24.317   1.210  1.00  0.76           H  
ATOM    983 2HH2 ARG A  66      29.760  23.219  -0.103  1.00  0.76           H  
ATOM    984  N   PHE A  67      21.207  21.644   4.787  1.00  0.76           N  
ATOM    985  CA  PHE A  67      19.910  20.964   4.712  1.00  0.76           C  
ATOM    986  C   PHE A  67      19.167  20.869   6.048  1.00  0.76           C  
ATOM    987  O   PHE A  67      19.782  20.658   7.096  1.00  0.76           O  
ATOM    988  CB  PHE A  67      20.120  19.560   4.159  1.00  0.76           C  
ATOM    989  CG  PHE A  67      20.521  19.512   2.664  1.00  0.76           C  
ATOM    990  CD1 PHE A  67      21.818  19.754   2.260  1.00  0.76           C  
ATOM    991  CD2 PHE A  67      19.622  19.148   1.696  1.00  0.76           C  
ATOM    992  CE1 PHE A  67      22.200  19.656   0.934  1.00  0.76           C  
ATOM    993  CE2 PHE A  67      19.998  19.035   0.371  1.00  0.76           C  
ATOM    994  CZ  PHE A  67      21.282  19.293  -0.010  1.00  0.76           C  
ATOM    995  H   PHE A  67      22.008  21.154   5.183  1.00  0.76           H  
ATOM    996  HA  PHE A  67      19.291  21.513   4.018  1.00  0.76           H  
ATOM    997 1HB  PHE A  67      20.900  19.059   4.737  1.00  0.76           H  
ATOM    998 2HB  PHE A  67      19.208  18.990   4.288  1.00  0.76           H  
ATOM    999  HD1 PHE A  67      22.548  20.030   3.010  1.00  0.76           H  
ATOM   1000  HD2 PHE A  67      18.609  18.946   1.979  1.00  0.76           H  
ATOM   1001  HE1 PHE A  67      23.235  19.860   0.635  1.00  0.76           H  
ATOM   1002  HE2 PHE A  67      19.271  18.745  -0.374  1.00  0.76           H  
ATOM   1003  HZ  PHE A  67      21.573  19.211  -1.060  1.00  0.76           H  
ATOM   1004  N   THR A  68      17.834  20.982   5.982  1.00  0.78           N  
ATOM   1005  CA  THR A  68      16.927  20.789   7.118  1.00  0.78           C  
ATOM   1006  C   THR A  68      15.746  19.859   6.797  1.00  0.78           C  
ATOM   1007  O   THR A  68      15.107  19.997   5.750  1.00  0.78           O  
ATOM   1008  CB  THR A  68      16.382  22.136   7.659  1.00  0.78           C  
ATOM   1009  OG1 THR A  68      17.477  22.940   8.115  1.00  0.78           O  
ATOM   1010  CG2 THR A  68      15.396  21.914   8.809  1.00  0.78           C  
ATOM   1011  H   THR A  68      17.435  21.221   5.079  1.00  0.78           H  
ATOM   1012  HA  THR A  68      17.497  20.346   7.919  1.00  0.78           H  
ATOM   1013  HB  THR A  68      15.872  22.667   6.853  1.00  0.78           H  
ATOM   1014  HG1 THR A  68      18.047  22.411   8.686  1.00  0.78           H  
ATOM   1015 1HG2 THR A  68      15.035  22.876   9.167  1.00  0.78           H  
ATOM   1016 2HG2 THR A  68      14.551  21.326   8.469  1.00  0.78           H  
ATOM   1017 3HG2 THR A  68      15.898  21.390   9.622  1.00  0.78           H  
ATOM   1018  N   ILE A  69      15.435  18.935   7.708  1.00  0.83           N  
ATOM   1019  CA  ILE A  69      14.242  18.083   7.551  1.00  0.83           C  
ATOM   1020  C   ILE A  69      13.155  18.312   8.582  1.00  0.83           C  
ATOM   1021  O   ILE A  69      13.429  18.442   9.780  1.00  0.83           O  
ATOM   1022  CB  ILE A  69      14.519  16.570   7.521  1.00  0.83           C  
ATOM   1023  CG1 ILE A  69      15.271  16.160   6.357  1.00  0.83           C  
ATOM   1024  CG2 ILE A  69      13.251  15.748   7.602  1.00  0.83           C  
ATOM   1025  CD1 ILE A  69      15.590  14.709   6.447  1.00  0.83           C  
ATOM   1026  H   ILE A  69      16.034  18.854   8.528  1.00  0.83           H  
ATOM   1027  HA  ILE A  69      13.807  18.323   6.588  1.00  0.83           H  
ATOM   1028  HB  ILE A  69      15.129  16.324   8.371  1.00  0.83           H  
ATOM   1029 1HG1 ILE A  69      14.672  16.341   5.459  1.00  0.83           H  
ATOM   1030 2HG1 ILE A  69      16.196  16.727   6.284  1.00  0.83           H  
ATOM   1031 1HG2 ILE A  69      13.506  14.696   7.603  1.00  0.83           H  
ATOM   1032 2HG2 ILE A  69      12.709  15.977   8.511  1.00  0.83           H  
ATOM   1033 3HG2 ILE A  69      12.626  15.967   6.740  1.00  0.83           H  
ATOM   1034 1HD1 ILE A  69      16.125  14.399   5.567  1.00  0.83           H  
ATOM   1035 2HD1 ILE A  69      16.187  14.528   7.339  1.00  0.83           H  
ATOM   1036 3HD1 ILE A  69      14.669  14.135   6.511  1.00  0.83           H  
ATOM   1037  N   THR A  70      11.921  18.414   8.075  1.00  0.92           N  
ATOM   1038  CA  THR A  70      10.736  18.590   8.901  1.00  0.92           C  
ATOM   1039  C   THR A  70       9.652  17.576   8.508  1.00  0.92           C  
ATOM   1040  O   THR A  70       9.683  16.992   7.424  1.00  0.92           O  
ATOM   1041  CB  THR A  70      10.174  20.023   8.777  1.00  0.92           C  
ATOM   1042  OG1 THR A  70       9.704  20.239   7.447  1.00  0.92           O  
ATOM   1043  CG2 THR A  70      11.260  21.057   9.085  1.00  0.92           C  
ATOM   1044  H   THR A  70      11.828  18.312   7.061  1.00  0.92           H  
ATOM   1045  HA  THR A  70      11.004  18.410   9.943  1.00  0.92           H  
ATOM   1046  HB  THR A  70       9.346  20.144   9.475  1.00  0.92           H  
ATOM   1047  HG1 THR A  70       9.172  21.039   7.420  1.00  0.92           H  
ATOM   1048 1HG2 THR A  70      10.842  22.059   8.995  1.00  0.92           H  
ATOM   1049 2HG2 THR A  70      11.629  20.907  10.100  1.00  0.92           H  
ATOM   1050 3HG2 THR A  70      12.080  20.948   8.382  1.00  0.92           H  
ATOM   1051  N   ARG A  71       8.643  17.414   9.358  1.00  1.02           N  
ATOM   1052  CA  ARG A  71       7.539  16.489   9.068  1.00  1.02           C  
ATOM   1053  C   ARG A  71       6.201  16.974   9.575  1.00  1.02           C  
ATOM   1054  O   ARG A  71       6.060  17.363  10.737  1.00  1.02           O  
ATOM   1055  CB  ARG A  71       7.835  15.119   9.679  1.00  1.02           C  
ATOM   1056  CG  ARG A  71       6.693  14.078   9.725  1.00  1.02           C  
ATOM   1057  CD  ARG A  71       6.437  13.344   8.456  1.00  1.02           C  
ATOM   1058  NE  ARG A  71       5.404  12.305   8.658  1.00  1.02           N  
ATOM   1059  CZ  ARG A  71       4.995  11.407   7.731  1.00  1.02           C  
ATOM   1060  NH1 ARG A  71       5.522  11.418   6.526  1.00  1.02           N  
ATOM   1061  NH2 ARG A  71       4.065  10.507   8.036  1.00  1.02           N  
ATOM   1062  H   ARG A  71       8.643  17.925  10.230  1.00  1.02           H  
ATOM   1063  HA  ARG A  71       7.460  16.378   7.988  1.00  1.02           H  
ATOM   1064 1HB  ARG A  71       8.602  14.659   9.072  1.00  1.02           H  
ATOM   1065 2HB  ARG A  71       8.218  15.239  10.687  1.00  1.02           H  
ATOM   1066 1HG  ARG A  71       6.932  13.334  10.485  1.00  1.02           H  
ATOM   1067 2HG  ARG A  71       5.767  14.573  10.009  1.00  1.02           H  
ATOM   1068 1HD  ARG A  71       6.074  14.029   7.721  1.00  1.02           H  
ATOM   1069 2HD  ARG A  71       7.349  12.867   8.101  1.00  1.02           H  
ATOM   1070  HE  ARG A  71       4.958  12.276   9.579  1.00  1.02           H  
ATOM   1071 1HH1 ARG A  71       6.228  12.102   6.293  1.00  1.02           H  
ATOM   1072 2HH1 ARG A  71       5.221  10.748   5.831  1.00  1.02           H  
ATOM   1073 1HH2 ARG A  71       3.655  10.475   8.969  1.00  1.02           H  
ATOM   1074 2HH2 ARG A  71       3.765   9.838   7.347  1.00  1.02           H  
ATOM   1075  N   ASP A  72       5.217  16.950   8.682  1.00  1.13           N  
ATOM   1076  CA  ASP A  72       3.859  17.308   9.027  1.00  1.13           C  
ATOM   1077  C   ASP A  72       3.016  16.040   8.950  1.00  1.13           C  
ATOM   1078  O   ASP A  72       2.566  15.638   7.868  1.00  1.13           O  
ATOM   1079  CB  ASP A  72       3.323  18.390   8.083  1.00  1.13           C  
ATOM   1080  CG  ASP A  72       1.916  18.879   8.490  1.00  1.13           C  
ATOM   1081  OD1 ASP A  72       1.369  18.292   9.400  1.00  1.13           O  
ATOM   1082  OD2 ASP A  72       1.421  19.833   7.915  1.00  1.13           O  
ATOM   1083  H   ASP A  72       5.416  16.628   7.735  1.00  1.13           H  
ATOM   1084  HA  ASP A  72       3.833  17.686  10.049  1.00  1.13           H  
ATOM   1085 1HB  ASP A  72       4.006  19.241   8.076  1.00  1.13           H  
ATOM   1086 2HB  ASP A  72       3.280  17.995   7.064  1.00  1.13           H  
ATOM   1087  N   ASN A  73       2.780  15.412  10.104  1.00  1.21           N  
ATOM   1088  CA  ASN A  73       2.075  14.134  10.138  1.00  1.21           C  
ATOM   1089  C   ASN A  73       0.651  14.267   9.606  1.00  1.21           C  
ATOM   1090  O   ASN A  73       0.123  13.342   8.995  1.00  1.21           O  
ATOM   1091  CB  ASN A  73       2.049  13.580  11.554  1.00  1.21           C  
ATOM   1092  CG  ASN A  73       3.383  13.022  12.042  1.00  1.21           C  
ATOM   1093  OD1 ASN A  73       4.271  12.607  11.281  1.00  1.21           O  
ATOM   1094  ND2 ASN A  73       3.534  13.010  13.342  1.00  1.21           N  
ATOM   1095  H   ASN A  73       3.137  15.816  10.961  1.00  1.21           H  
ATOM   1096  HA  ASN A  73       2.601  13.432   9.491  1.00  1.21           H  
ATOM   1097 1HB  ASN A  73       1.732  14.368  12.238  1.00  1.21           H  
ATOM   1098 2HB  ASN A  73       1.303  12.787  11.610  1.00  1.21           H  
ATOM   1099 1HD2 ASN A  73       4.379  12.661  13.745  1.00  1.21           H  
ATOM   1100 2HD2 ASN A  73       2.803  13.350  13.934  1.00  1.21           H  
ATOM   1101  N   ALA A  74       0.045  15.439   9.795  1.00  1.23           N  
ATOM   1102  CA  ALA A  74      -1.327  15.707   9.374  1.00  1.23           C  
ATOM   1103  C   ALA A  74      -1.511  15.545   7.872  1.00  1.23           C  
ATOM   1104  O   ALA A  74      -2.608  15.243   7.401  1.00  1.23           O  
ATOM   1105  CB  ALA A  74      -1.733  17.113   9.775  1.00  1.23           C  
ATOM   1106  H   ALA A  74       0.560  16.189  10.249  1.00  1.23           H  
ATOM   1107  HA  ALA A  74      -1.977  14.990   9.874  1.00  1.23           H  
ATOM   1108 1HB  ALA A  74      -2.765  17.291   9.482  1.00  1.23           H  
ATOM   1109 2HB  ALA A  74      -1.633  17.230  10.851  1.00  1.23           H  
ATOM   1110 3HB  ALA A  74      -1.083  17.832   9.270  1.00  1.23           H  
ATOM   1111  N   LYS A  75      -0.450  15.812   7.114  1.00  1.18           N  
ATOM   1112  CA  LYS A  75      -0.497  15.753   5.666  1.00  1.18           C  
ATOM   1113  C   LYS A  75       0.301  14.573   5.151  1.00  1.18           C  
ATOM   1114  O   LYS A  75       0.586  14.485   3.951  1.00  1.18           O  
ATOM   1115  CB  LYS A  75       0.067  17.040   5.092  1.00  1.18           C  
ATOM   1116  CG  LYS A  75      -0.715  18.276   5.478  1.00  1.18           C  
ATOM   1117  CD  LYS A  75      -0.061  19.521   4.938  1.00  1.18           C  
ATOM   1118  CE  LYS A  75      -0.810  20.759   5.376  1.00  1.18           C  
ATOM   1119  NZ  LYS A  75      -0.110  21.992   4.972  1.00  1.18           N  
ATOM   1120  H   LYS A  75       0.445  16.027   7.556  1.00  1.18           H  
ATOM   1121  HA  LYS A  75      -1.531  15.632   5.348  1.00  1.18           H  
ATOM   1122 1HB  LYS A  75       1.093  17.173   5.452  1.00  1.18           H  
ATOM   1123 2HB  LYS A  75       0.104  16.978   4.005  1.00  1.18           H  
ATOM   1124 1HG  LYS A  75      -1.735  18.204   5.104  1.00  1.18           H  
ATOM   1125 2HG  LYS A  75      -0.746  18.353   6.569  1.00  1.18           H  
ATOM   1126 1HD  LYS A  75       0.965  19.580   5.318  1.00  1.18           H  
ATOM   1127 2HD  LYS A  75      -0.028  19.483   3.850  1.00  1.18           H  
ATOM   1128 1HE  LYS A  75      -1.803  20.753   4.932  1.00  1.18           H  
ATOM   1129 2HE  LYS A  75      -0.907  20.748   6.465  1.00  1.18           H  
ATOM   1130 1HZ  LYS A  75      -0.631  22.795   5.285  1.00  1.18           H  
ATOM   1131 2HZ  LYS A  75       0.810  21.995   5.401  1.00  1.18           H  
ATOM   1132 3HZ  LYS A  75      -0.016  22.016   3.971  1.00  1.18           H  
ATOM   1133  N   ASN A  76       0.767  13.724   6.071  1.00  1.07           N  
ATOM   1134  CA  ASN A  76       1.598  12.577   5.735  1.00  1.07           C  
ATOM   1135  C   ASN A  76       2.777  12.992   4.854  1.00  1.07           C  
ATOM   1136  O   ASN A  76       3.125  12.287   3.902  1.00  1.07           O  
ATOM   1137  CB  ASN A  76       0.752  11.521   5.059  1.00  1.07           C  
ATOM   1138  CG  ASN A  76      -0.300  10.957   5.982  1.00  1.07           C  
ATOM   1139  OD1 ASN A  76      -0.002  10.529   7.108  1.00  1.07           O  
ATOM   1140  ND2 ASN A  76      -1.530  10.961   5.531  1.00  1.07           N  
ATOM   1141  H   ASN A  76       0.493  13.833   7.046  1.00  1.07           H  
ATOM   1142  HA  ASN A  76       2.003  12.168   6.661  1.00  1.07           H  
ATOM   1143 1HB  ASN A  76       0.261  11.938   4.182  1.00  1.07           H  
ATOM   1144 2HB  ASN A  76       1.395  10.722   4.707  1.00  1.07           H  
ATOM   1145 1HD2 ASN A  76      -2.271  10.606   6.101  1.00  1.07           H  
ATOM   1146 2HD2 ASN A  76      -1.726  11.321   4.620  1.00  1.07           H  
ATOM   1147  N   THR A  77       3.396  14.142   5.168  1.00  0.95           N  
ATOM   1148  CA  THR A  77       4.466  14.650   4.312  1.00  0.95           C  
ATOM   1149  C   THR A  77       5.759  15.045   5.026  1.00  0.95           C  
ATOM   1150  O   THR A  77       5.752  15.734   6.053  1.00  0.95           O  
ATOM   1151  CB  THR A  77       3.944  15.856   3.492  1.00  0.95           C  
ATOM   1152  OG1 THR A  77       2.806  15.448   2.687  1.00  0.95           O  
ATOM   1153  CG2 THR A  77       5.030  16.376   2.540  1.00  0.95           C  
ATOM   1154  H   THR A  77       3.090  14.671   5.986  1.00  0.95           H  
ATOM   1155  HA  THR A  77       4.724  13.865   3.612  1.00  0.95           H  
ATOM   1156  HB  THR A  77       3.639  16.653   4.171  1.00  0.95           H  
ATOM   1157  HG1 THR A  77       2.065  15.120   3.250  1.00  0.95           H  
ATOM   1158 1HG2 THR A  77       4.633  17.211   1.973  1.00  0.95           H  
ATOM   1159 2HG2 THR A  77       5.897  16.703   3.095  1.00  0.95           H  
ATOM   1160 3HG2 THR A  77       5.319  15.599   1.863  1.00  0.95           H  
ATOM   1161  N   VAL A  78       6.884  14.625   4.451  1.00  0.84           N  
ATOM   1162  CA  VAL A  78       8.197  14.994   4.972  1.00  0.84           C  
ATOM   1163  C   VAL A  78       8.806  15.981   3.994  1.00  0.84           C  
ATOM   1164  O   VAL A  78       8.615  15.878   2.776  1.00  0.84           O  
ATOM   1165  CB  VAL A  78       9.120  13.760   5.164  1.00  0.84           C  
ATOM   1166  CG1 VAL A  78       9.384  13.116   3.865  1.00  0.84           C  
ATOM   1167  CG2 VAL A  78      10.446  14.154   5.827  1.00  0.84           C  
ATOM   1168  H   VAL A  78       6.813  14.056   3.604  1.00  0.84           H  
ATOM   1169  HA  VAL A  78       8.082  15.489   5.934  1.00  0.84           H  
ATOM   1170  HB  VAL A  78       8.609  13.037   5.791  1.00  0.84           H  
ATOM   1171 1HG1 VAL A  78      10.012  12.240   3.995  1.00  0.84           H  
ATOM   1172 2HG1 VAL A  78       8.436  12.818   3.423  1.00  0.84           H  
ATOM   1173 3HG1 VAL A  78       9.893  13.827   3.223  1.00  0.84           H  
ATOM   1174 1HG2 VAL A  78      11.064  13.269   5.963  1.00  0.84           H  
ATOM   1175 2HG2 VAL A  78      10.982  14.863   5.208  1.00  0.84           H  
ATOM   1176 3HG2 VAL A  78      10.246  14.604   6.797  1.00  0.84           H  
ATOM   1177  N   TYR A  79       9.514  16.962   4.518  1.00  0.76           N  
ATOM   1178  CA  TYR A  79      10.120  17.947   3.650  1.00  0.76           C  
ATOM   1179  C   TYR A  79      11.611  18.016   3.870  1.00  0.76           C  
ATOM   1180  O   TYR A  79      12.087  17.868   4.997  1.00  0.76           O  
ATOM   1181  CB  TYR A  79       9.527  19.325   3.922  1.00  0.76           C  
ATOM   1182  CG  TYR A  79       8.044  19.427   3.727  1.00  0.76           C  
ATOM   1183  CD1 TYR A  79       7.185  19.077   4.773  1.00  0.76           C  
ATOM   1184  CD2 TYR A  79       7.537  19.884   2.538  1.00  0.76           C  
ATOM   1185  CE1 TYR A  79       5.820  19.195   4.608  1.00  0.76           C  
ATOM   1186  CE2 TYR A  79       6.177  20.005   2.370  1.00  0.76           C  
ATOM   1187  CZ  TYR A  79       5.318  19.668   3.395  1.00  0.76           C  
ATOM   1188  OH  TYR A  79       3.961  19.794   3.212  1.00  0.76           O  
ATOM   1189  H   TYR A  79       9.632  17.015   5.530  1.00  0.76           H  
ATOM   1190  HA  TYR A  79       9.951  17.667   2.615  1.00  0.76           H  
ATOM   1191 1HB  TYR A  79       9.756  19.615   4.945  1.00  0.76           H  
ATOM   1192 2HB  TYR A  79      10.006  20.052   3.263  1.00  0.76           H  
ATOM   1193  HD1 TYR A  79       7.595  18.713   5.721  1.00  0.76           H  
ATOM   1194  HD2 TYR A  79       8.218  20.153   1.728  1.00  0.76           H  
ATOM   1195  HE1 TYR A  79       5.144  18.923   5.418  1.00  0.76           H  
ATOM   1196  HE2 TYR A  79       5.776  20.370   1.424  1.00  0.76           H  
ATOM   1197  HH  TYR A  79       3.789  20.116   2.323  1.00  0.76           H  
ATOM   1198  N   LEU A  80      12.329  18.302   2.793  1.00  0.71           N  
ATOM   1199  CA  LEU A  80      13.764  18.531   2.838  1.00  0.71           C  
ATOM   1200  C   LEU A  80      14.049  19.905   2.269  1.00  0.71           C  
ATOM   1201  O   LEU A  80      13.782  20.172   1.091  1.00  0.71           O  
ATOM   1202  CB  LEU A  80      14.511  17.507   1.989  1.00  0.71           C  
ATOM   1203  CG  LEU A  80      16.045  17.653   1.926  1.00  0.71           C  
ATOM   1204  CD1 LEU A  80      16.621  17.356   3.317  1.00  0.71           C  
ATOM   1205  CD2 LEU A  80      16.614  16.724   0.850  1.00  0.71           C  
ATOM   1206  H   LEU A  80      11.840  18.396   1.904  1.00  0.71           H  
ATOM   1207  HA  LEU A  80      14.110  18.491   3.870  1.00  0.71           H  
ATOM   1208 1HB  LEU A  80      14.318  16.547   2.405  1.00  0.71           H  
ATOM   1209 2HB  LEU A  80      14.121  17.529   0.977  1.00  0.71           H  
ATOM   1210  HG  LEU A  80      16.299  18.683   1.674  1.00  0.71           H  
ATOM   1211 1HD1 LEU A  80      17.693  17.457   3.317  1.00  0.71           H  
ATOM   1212 2HD1 LEU A  80      16.191  18.051   4.042  1.00  0.71           H  
ATOM   1213 3HD1 LEU A  80      16.365  16.335   3.591  1.00  0.71           H  
ATOM   1214 1HD2 LEU A  80      17.690  16.834   0.800  1.00  0.71           H  
ATOM   1215 2HD2 LEU A  80      16.373  15.713   1.088  1.00  0.71           H  
ATOM   1216 3HD2 LEU A  80      16.183  16.979  -0.107  1.00  0.71           H  
ATOM   1217  N   GLN A  81      14.592  20.783   3.085  1.00  0.68           N  
ATOM   1218  CA  GLN A  81      14.865  22.117   2.605  1.00  0.68           C  
ATOM   1219  C   GLN A  81      16.342  22.361   2.562  1.00  0.68           C  
ATOM   1220  O   GLN A  81      17.071  22.017   3.489  1.00  0.68           O  
ATOM   1221  CB  GLN A  81      14.154  23.177   3.441  1.00  0.68           C  
ATOM   1222  CG  GLN A  81      14.357  24.586   2.900  1.00  0.68           C  
ATOM   1223  CD  GLN A  81      13.475  25.584   3.571  1.00  0.68           C  
ATOM   1224  OE1 GLN A  81      12.244  25.384   3.630  1.00  0.68           O  
ATOM   1225  NE2 GLN A  81      14.058  26.661   4.074  1.00  0.68           N  
ATOM   1226  H   GLN A  81      14.798  20.528   4.047  1.00  0.68           H  
ATOM   1227  HA  GLN A  81      14.501  22.209   1.587  1.00  0.68           H  
ATOM   1228 1HB  GLN A  81      13.086  22.968   3.467  1.00  0.68           H  
ATOM   1229 2HB  GLN A  81      14.528  23.144   4.466  1.00  0.68           H  
ATOM   1230 1HG  GLN A  81      15.398  24.890   3.073  1.00  0.68           H  
ATOM   1231 2HG  GLN A  81      14.145  24.594   1.828  1.00  0.68           H  
ATOM   1232 1HE2 GLN A  81      13.528  27.366   4.533  1.00  0.68           H  
ATOM   1233 2HE2 GLN A  81      15.085  26.779   3.989  1.00  0.68           H  
ATOM   1234  N   MET A  82      16.794  22.923   1.467  1.00  0.67           N  
ATOM   1235  CA  MET A  82      18.194  23.226   1.297  1.00  0.67           C  
ATOM   1236  C   MET A  82      18.352  24.732   1.128  1.00  0.67           C  
ATOM   1237  O   MET A  82      17.802  25.332   0.200  1.00  0.67           O  
ATOM   1238  CB  MET A  82      18.681  22.332   0.166  1.00  0.67           C  
ATOM   1239  CG  MET A  82      17.976  22.532  -1.114  1.00  0.67           C  
ATOM   1240  SD  MET A  82      18.139  21.124  -2.281  1.00  0.67           S  
ATOM   1241  CE  MET A  82      16.947  19.995  -1.534  1.00  0.67           C  
ATOM   1242  H   MET A  82      16.138  23.158   0.721  1.00  0.67           H  
ATOM   1243  HA  MET A  82      18.725  22.942   2.197  1.00  0.67           H  
ATOM   1244 1HB  MET A  82      19.753  22.452   0.032  1.00  0.67           H  
ATOM   1245 2HB  MET A  82      18.491  21.320   0.445  1.00  0.67           H  
ATOM   1246 1HG  MET A  82      16.962  22.622  -0.887  1.00  0.67           H  
ATOM   1247 2HG  MET A  82      18.299  23.445  -1.573  1.00  0.67           H  
ATOM   1248 1HE  MET A  82      16.907  19.074  -2.111  1.00  0.67           H  
ATOM   1249 2HE  MET A  82      17.239  19.774  -0.513  1.00  0.67           H  
ATOM   1250 3HE  MET A  82      15.962  20.461  -1.518  1.00  0.67           H  
ATOM   1251  N   ASP A  83      19.061  25.351   2.084  1.00  0.67           N  
ATOM   1252  CA  ASP A  83      19.191  26.811   2.156  1.00  0.67           C  
ATOM   1253  C   ASP A  83      20.384  27.443   1.472  1.00  0.67           C  
ATOM   1254  O   ASP A  83      20.480  28.669   1.411  1.00  0.67           O  
ATOM   1255  CB  ASP A  83      19.185  27.268   3.604  1.00  0.67           C  
ATOM   1256  CG  ASP A  83      17.824  27.090   4.271  1.00  0.67           C  
ATOM   1257  OD1 ASP A  83      16.837  27.049   3.562  1.00  0.67           O  
ATOM   1258  OD2 ASP A  83      17.771  27.035   5.470  1.00  0.67           O  
ATOM   1259  H   ASP A  83      19.520  24.776   2.795  1.00  0.67           H  
ATOM   1260  HA  ASP A  83      18.301  27.230   1.690  1.00  0.67           H  
ATOM   1261 1HB  ASP A  83      19.929  26.693   4.165  1.00  0.67           H  
ATOM   1262 2HB  ASP A  83      19.473  28.317   3.657  1.00  0.67           H  
ATOM   1263  N   SER A  84      21.307  26.636   1.000  1.00  0.68           N  
ATOM   1264  CA  SER A  84      22.460  27.174   0.305  1.00  0.68           C  
ATOM   1265  C   SER A  84      23.013  26.123  -0.623  1.00  0.68           C  
ATOM   1266  O   SER A  84      23.720  25.204  -0.201  1.00  0.68           O  
ATOM   1267  CB  SER A  84      23.526  27.640   1.286  1.00  0.68           C  
ATOM   1268  OG  SER A  84      24.632  28.163   0.608  1.00  0.68           O  
ATOM   1269  H   SER A  84      21.185  25.639   1.084  1.00  0.68           H  
ATOM   1270  HA  SER A  84      22.140  28.025  -0.301  1.00  0.68           H  
ATOM   1271 1HB  SER A  84      23.106  28.404   1.940  1.00  0.68           H  
ATOM   1272 2HB  SER A  84      23.836  26.806   1.913  1.00  0.68           H  
ATOM   1273  HG  SER A  84      24.278  28.852   0.037  1.00  0.68           H  
ATOM   1274  N   LEU A  85      22.701  26.286  -1.891  1.00  0.68           N  
ATOM   1275  CA  LEU A  85      23.092  25.313  -2.891  1.00  0.68           C  
ATOM   1276  C   LEU A  85      24.357  25.626  -3.642  1.00  0.68           C  
ATOM   1277  O   LEU A  85      24.651  26.772  -3.961  1.00  0.68           O  
ATOM   1278  CB  LEU A  85      21.931  25.106  -3.839  1.00  0.68           C  
ATOM   1279  CG  LEU A  85      20.766  24.482  -3.161  1.00  0.68           C  
ATOM   1280  CD1 LEU A  85      19.615  24.398  -4.102  1.00  0.68           C  
ATOM   1281  CD2 LEU A  85      21.234  23.113  -2.701  1.00  0.68           C  
ATOM   1282  H   LEU A  85      22.089  27.067  -2.142  1.00  0.68           H  
ATOM   1283  HA  LEU A  85      23.264  24.366  -2.379  1.00  0.68           H  
ATOM   1284 1HB  LEU A  85      21.622  26.069  -4.251  1.00  0.68           H  
ATOM   1285 2HB  LEU A  85      22.251  24.462  -4.646  1.00  0.68           H  
ATOM   1286  HG  LEU A  85      20.459  25.081  -2.299  1.00  0.68           H  
ATOM   1287 1HD1 LEU A  85      18.765  23.935  -3.645  1.00  0.68           H  
ATOM   1288 2HD1 LEU A  85      19.347  25.412  -4.403  1.00  0.68           H  
ATOM   1289 3HD1 LEU A  85      19.916  23.811  -4.964  1.00  0.68           H  
ATOM   1290 1HD2 LEU A  85      20.478  22.603  -2.202  1.00  0.68           H  
ATOM   1291 2HD2 LEU A  85      21.540  22.536  -3.567  1.00  0.68           H  
ATOM   1292 3HD2 LEU A  85      22.084  23.222  -2.023  1.00  0.68           H  
ATOM   1293  N   LYS A  86      25.099  24.569  -3.928  1.00  0.68           N  
ATOM   1294  CA  LYS A  86      26.332  24.615  -4.697  1.00  0.68           C  
ATOM   1295  C   LYS A  86      26.203  23.695  -5.912  1.00  0.68           C  
ATOM   1296  O   LYS A  86      25.357  22.811  -5.907  1.00  0.68           O  
ATOM   1297  CB  LYS A  86      27.508  24.257  -3.778  1.00  0.68           C  
ATOM   1298  CG  LYS A  86      27.690  25.250  -2.640  1.00  0.68           C  
ATOM   1299  CD  LYS A  86      28.109  26.622  -3.204  1.00  0.68           C  
ATOM   1300  CE  LYS A  86      28.348  27.652  -2.107  1.00  0.68           C  
ATOM   1301  NZ  LYS A  86      28.716  28.992  -2.676  1.00  0.68           N  
ATOM   1302  H   LYS A  86      24.794  23.656  -3.557  1.00  0.68           H  
ATOM   1303  HA  LYS A  86      26.462  25.639  -5.032  1.00  0.68           H  
ATOM   1304 1HB  LYS A  86      27.300  23.292  -3.308  1.00  0.68           H  
ATOM   1305 2HB  LYS A  86      28.435  24.163  -4.320  1.00  0.68           H  
ATOM   1306 1HG  LYS A  86      26.766  25.350  -2.069  1.00  0.68           H  
ATOM   1307 2HG  LYS A  86      28.466  24.889  -1.973  1.00  0.68           H  
ATOM   1308 1HD  LYS A  86      29.020  26.511  -3.791  1.00  0.68           H  
ATOM   1309 2HD  LYS A  86      27.321  26.998  -3.864  1.00  0.68           H  
ATOM   1310 1HE  LYS A  86      27.435  27.757  -1.519  1.00  0.68           H  
ATOM   1311 2HE  LYS A  86      29.152  27.309  -1.458  1.00  0.68           H  
ATOM   1312 1HZ  LYS A  86      28.860  29.651  -1.927  1.00  0.68           H  
ATOM   1313 2HZ  LYS A  86      29.564  28.908  -3.217  1.00  0.68           H  
ATOM   1314 3HZ  LYS A  86      27.965  29.322  -3.279  1.00  0.68           H  
ATOM   1315  N   PRO A  87      26.978  23.866  -6.995  1.00  0.67           N  
ATOM   1316  CA  PRO A  87      26.941  23.010  -8.178  1.00  0.67           C  
ATOM   1317  C   PRO A  87      27.013  21.514  -7.838  1.00  0.67           C  
ATOM   1318  O   PRO A  87      26.361  20.683  -8.481  1.00  0.67           O  
ATOM   1319  CB  PRO A  87      28.189  23.468  -8.930  1.00  0.67           C  
ATOM   1320  CG  PRO A  87      28.348  24.923  -8.535  1.00  0.67           C  
ATOM   1321  CD  PRO A  87      27.979  24.955  -7.070  1.00  0.67           C  
ATOM   1322  HA  PRO A  87      26.046  23.236  -8.770  1.00  0.67           H  
ATOM   1323 1HB  PRO A  87      29.053  22.848  -8.644  1.00  0.67           H  
ATOM   1324 2HB  PRO A  87      28.042  23.332 -10.013  1.00  0.67           H  
ATOM   1325 1HG  PRO A  87      29.380  25.259  -8.724  1.00  0.67           H  
ATOM   1326 2HG  PRO A  87      27.691  25.554  -9.154  1.00  0.67           H  
ATOM   1327 1HD  PRO A  87      28.862  24.721  -6.467  1.00  0.67           H  
ATOM   1328 2HD  PRO A  87      27.564  25.923  -6.832  1.00  0.67           H  
ATOM   1329  N   GLU A  88      27.752  21.180  -6.769  1.00  0.66           N  
ATOM   1330  CA  GLU A  88      27.932  19.806  -6.291  1.00  0.66           C  
ATOM   1331  C   GLU A  88      26.642  19.175  -5.758  1.00  0.66           C  
ATOM   1332  O   GLU A  88      26.576  17.962  -5.559  1.00  0.66           O  
ATOM   1333  CB  GLU A  88      29.041  19.747  -5.233  1.00  0.66           C  
ATOM   1334  CG  GLU A  88      28.722  20.433  -3.914  1.00  0.66           C  
ATOM   1335  CD  GLU A  88      29.911  20.461  -2.958  1.00  0.66           C  
ATOM   1336  OE1 GLU A  88      30.943  19.942  -3.311  1.00  0.66           O  
ATOM   1337  OE2 GLU A  88      29.773  20.986  -1.869  1.00  0.66           O  
ATOM   1338  H   GLU A  88      28.242  21.908  -6.273  1.00  0.66           H  
ATOM   1339  HA  GLU A  88      28.260  19.202  -7.138  1.00  0.66           H  
ATOM   1340 1HB  GLU A  88      29.274  18.705  -5.014  1.00  0.66           H  
ATOM   1341 2HB  GLU A  88      29.943  20.206  -5.633  1.00  0.66           H  
ATOM   1342 1HG  GLU A  88      28.418  21.447  -4.132  1.00  0.66           H  
ATOM   1343 2HG  GLU A  88      27.881  19.926  -3.438  1.00  0.66           H  
ATOM   1344  N   ASP A  89      25.616  19.995  -5.522  1.00  0.64           N  
ATOM   1345  CA  ASP A  89      24.347  19.508  -5.019  1.00  0.64           C  
ATOM   1346  C   ASP A  89      23.425  19.079  -6.169  1.00  0.64           C  
ATOM   1347  O   ASP A  89      22.310  18.598  -5.918  1.00  0.64           O  
ATOM   1348  CB  ASP A  89      23.659  20.589  -4.164  1.00  0.64           C  
ATOM   1349  CG  ASP A  89      24.344  20.918  -2.801  1.00  0.64           C  
ATOM   1350  OD1 ASP A  89      24.619  20.011  -2.010  1.00  0.64           O  
ATOM   1351  OD2 ASP A  89      24.620  22.086  -2.576  1.00  0.64           O  
ATOM   1352  H   ASP A  89      25.703  20.989  -5.714  1.00  0.64           H  
ATOM   1353  HA  ASP A  89      24.540  18.636  -4.400  1.00  0.64           H  
ATOM   1354 1HB  ASP A  89      23.602  21.505  -4.743  1.00  0.64           H  
ATOM   1355 2HB  ASP A  89      22.634  20.283  -3.963  1.00  0.64           H  
ATOM   1356  N   THR A  90      23.877  19.257  -7.433  1.00  0.63           N  
ATOM   1357  CA  THR A  90      23.076  18.802  -8.568  1.00  0.63           C  
ATOM   1358  C   THR A  90      22.960  17.293  -8.486  1.00  0.63           C  
ATOM   1359  O   THR A  90      23.970  16.588  -8.453  1.00  0.63           O  
ATOM   1360  CB  THR A  90      23.721  19.167  -9.920  1.00  0.63           C  
ATOM   1361  OG1 THR A  90      23.853  20.602 -10.042  1.00  0.63           O  
ATOM   1362  CG2 THR A  90      22.947  18.561 -11.101  1.00  0.63           C  
ATOM   1363  H   THR A  90      24.786  19.683  -7.616  1.00  0.63           H  
ATOM   1364  HA  THR A  90      22.084  19.241  -8.503  1.00  0.63           H  
ATOM   1365  HB  THR A  90      24.728  18.750  -9.939  1.00  0.63           H  
ATOM   1366  HG1 THR A  90      24.640  20.874  -9.515  1.00  0.63           H  
ATOM   1367 1HG2 THR A  90      23.452  18.814 -12.031  1.00  0.63           H  
ATOM   1368 2HG2 THR A  90      22.920  17.478 -10.989  1.00  0.63           H  
ATOM   1369 3HG2 THR A  90      21.952  18.916 -11.137  1.00  0.63           H  
ATOM   1370  N   ALA A  91      21.735  16.799  -8.443  1.00  0.62           N  
ATOM   1371  CA  ALA A  91      21.518  15.368  -8.267  1.00  0.62           C  
ATOM   1372  C   ALA A  91      20.055  15.004  -8.338  1.00  0.62           C  
ATOM   1373  O   ALA A  91      19.181  15.874  -8.278  1.00  0.62           O  
ATOM   1374  CB  ALA A  91      22.058  14.913  -6.934  1.00  0.62           C  
ATOM   1375  H   ALA A  91      20.953  17.448  -8.532  1.00  0.62           H  
ATOM   1376  HA  ALA A  91      22.034  14.842  -9.068  1.00  0.62           H  
ATOM   1377 1HB  ALA A  91      21.888  13.853  -6.826  1.00  0.62           H  
ATOM   1378 2HB  ALA A  91      23.117  15.110  -6.829  1.00  0.62           H  
ATOM   1379 3HB  ALA A  91      21.518  15.455  -6.178  1.00  0.62           H  
ATOM   1380  N   VAL A  92      19.783  13.711  -8.406  1.00  0.62           N  
ATOM   1381  CA  VAL A  92      18.422  13.261  -8.208  1.00  0.62           C  
ATOM   1382  C   VAL A  92      18.244  12.924  -6.733  1.00  0.62           C  
ATOM   1383  O   VAL A  92      19.067  12.221  -6.139  1.00  0.62           O  
ATOM   1384  CB  VAL A  92      18.080  12.049  -9.076  1.00  0.62           C  
ATOM   1385  CG1 VAL A  92      16.667  11.592  -8.770  1.00  0.62           C  
ATOM   1386  CG2 VAL A  92      18.186  12.434 -10.520  1.00  0.62           C  
ATOM   1387  H   VAL A  92      20.528  13.023  -8.525  1.00  0.62           H  
ATOM   1388  HA  VAL A  92      17.740  14.065  -8.464  1.00  0.62           H  
ATOM   1389  HB  VAL A  92      18.766  11.231  -8.850  1.00  0.62           H  
ATOM   1390 1HG1 VAL A  92      16.417  10.732  -9.387  1.00  0.62           H  
ATOM   1391 2HG1 VAL A  92      16.580  11.322  -7.723  1.00  0.62           H  
ATOM   1392 3HG1 VAL A  92      15.983  12.404  -8.989  1.00  0.62           H  
ATOM   1393 1HG2 VAL A  92      17.941  11.581 -11.147  1.00  0.62           H  
ATOM   1394 2HG2 VAL A  92      17.490  13.247 -10.725  1.00  0.62           H  
ATOM   1395 3HG2 VAL A  92      19.202  12.764 -10.738  1.00  0.62           H  
ATOM   1396  N   TYR A  93      17.209  13.467  -6.128  1.00  0.64           N  
ATOM   1397  CA  TYR A  93      16.932  13.229  -4.727  1.00  0.64           C  
ATOM   1398  C   TYR A  93      15.829  12.209  -4.619  1.00  0.64           C  
ATOM   1399  O   TYR A  93      14.900  12.221  -5.422  1.00  0.64           O  
ATOM   1400  CB  TYR A  93      16.555  14.546  -4.069  1.00  0.64           C  
ATOM   1401  CG  TYR A  93      17.742  15.491  -3.908  1.00  0.64           C  
ATOM   1402  CD1 TYR A  93      18.258  16.142  -5.017  1.00  0.64           C  
ATOM   1403  CD2 TYR A  93      18.282  15.741  -2.647  1.00  0.64           C  
ATOM   1404  CE1 TYR A  93      19.329  16.996  -4.880  1.00  0.64           C  
ATOM   1405  CE2 TYR A  93      19.340  16.621  -2.516  1.00  0.64           C  
ATOM   1406  CZ  TYR A  93      19.872  17.245  -3.650  1.00  0.64           C  
ATOM   1407  OH  TYR A  93      20.963  18.113  -3.563  1.00  0.64           O  
ATOM   1408  H   TYR A  93      16.585  14.063  -6.664  1.00  0.64           H  
ATOM   1409  HA  TYR A  93      17.819  12.826  -4.250  1.00  0.64           H  
ATOM   1410 1HB  TYR A  93      15.801  15.042  -4.682  1.00  0.64           H  
ATOM   1411 2HB  TYR A  93      16.122  14.358  -3.087  1.00  0.64           H  
ATOM   1412  HD1 TYR A  93      17.835  15.958  -6.009  1.00  0.64           H  
ATOM   1413  HD2 TYR A  93      17.871  15.240  -1.767  1.00  0.64           H  
ATOM   1414  HE1 TYR A  93      19.758  17.477  -5.749  1.00  0.64           H  
ATOM   1415  HE2 TYR A  93      19.767  16.810  -1.535  1.00  0.64           H  
ATOM   1416  HH  TYR A  93      21.353  18.255  -4.470  1.00  0.64           H  
ATOM   1417  N   TYR A  94      15.921  11.329  -3.636  1.00  0.70           N  
ATOM   1418  CA  TYR A  94      14.885  10.329  -3.450  1.00  0.70           C  
ATOM   1419  C   TYR A  94      14.411  10.296  -2.023  1.00  0.70           C  
ATOM   1420  O   TYR A  94      15.206  10.336  -1.084  1.00  0.70           O  
ATOM   1421  CB  TYR A  94      15.409   8.931  -3.768  1.00  0.70           C  
ATOM   1422  CG  TYR A  94      15.923   8.708  -5.153  1.00  0.70           C  
ATOM   1423  CD1 TYR A  94      17.234   9.062  -5.461  1.00  0.70           C  
ATOM   1424  CD2 TYR A  94      15.120   8.111  -6.103  1.00  0.70           C  
ATOM   1425  CE1 TYR A  94      17.722   8.834  -6.723  1.00  0.70           C  
ATOM   1426  CE2 TYR A  94      15.614   7.880  -7.368  1.00  0.70           C  
ATOM   1427  CZ  TYR A  94      16.908   8.243  -7.681  1.00  0.70           C  
ATOM   1428  OH  TYR A  94      17.394   8.011  -8.951  1.00  0.70           O  
ATOM   1429  H   TYR A  94      16.725  11.366  -3.019  1.00  0.70           H  
ATOM   1430  HA  TYR A  94      14.029  10.569  -4.082  1.00  0.70           H  
ATOM   1431 1HB  TYR A  94      16.210   8.690  -3.074  1.00  0.70           H  
ATOM   1432 2HB  TYR A  94      14.606   8.220  -3.596  1.00  0.70           H  
ATOM   1433  HD1 TYR A  94      17.875   9.525  -4.704  1.00  0.70           H  
ATOM   1434  HD2 TYR A  94      14.092   7.821  -5.849  1.00  0.70           H  
ATOM   1435  HE1 TYR A  94      18.735   9.115  -6.967  1.00  0.70           H  
ATOM   1436  HE2 TYR A  94      14.982   7.411  -8.121  1.00  0.70           H  
ATOM   1437  HH  TYR A  94      18.256   8.429  -9.049  1.00  0.70           H  
ATOM   1438  N   CYS A  95      13.124  10.123  -1.874  1.00  0.83           N  
ATOM   1439  CA  CYS A  95      12.467   9.950  -0.600  1.00  0.83           C  
ATOM   1440  C   CYS A  95      12.194   8.499  -0.311  1.00  0.83           C  
ATOM   1441  O   CYS A  95      11.665   7.757  -1.154  1.00  0.83           O  
ATOM   1442  CB  CYS A  95      11.172  10.704  -0.566  1.00  0.83           C  
ATOM   1443  SG  CYS A  95      10.188  10.482   0.873  1.00  0.83           S  
ATOM   1444  H   CYS A  95      12.547  10.142  -2.713  1.00  0.83           H  
ATOM   1445  HA  CYS A  95      13.115  10.351   0.176  1.00  0.83           H  
ATOM   1446 1HB  CYS A  95      11.383  11.761  -0.674  1.00  0.83           H  
ATOM   1447 2HB  CYS A  95      10.577  10.401  -1.422  1.00  0.83           H  
ATOM   1448  N   ASN A  96      12.588   8.085   0.872  1.00  1.07           N  
ATOM   1449  CA  ASN A  96      12.328   6.730   1.289  1.00  1.07           C  
ATOM   1450  C   ASN A  96      11.502   6.723   2.562  1.00  1.07           C  
ATOM   1451  O   ASN A  96      11.474   7.700   3.323  1.00  1.07           O  
ATOM   1452  CB  ASN A  96      13.606   5.936   1.493  1.00  1.07           C  
ATOM   1453  CG  ASN A  96      14.418   6.401   2.657  1.00  1.07           C  
ATOM   1454  OD1 ASN A  96      15.047   7.452   2.617  1.00  1.07           O  
ATOM   1455  ND2 ASN A  96      14.433   5.620   3.704  1.00  1.07           N  
ATOM   1456  H   ASN A  96      13.044   8.750   1.496  1.00  1.07           H  
ATOM   1457  HA  ASN A  96      11.741   6.240   0.522  1.00  1.07           H  
ATOM   1458 1HB  ASN A  96      13.362   4.877   1.622  1.00  1.07           H  
ATOM   1459 2HB  ASN A  96      14.213   6.019   0.606  1.00  1.07           H  
ATOM   1460 1HD2 ASN A  96      14.960   5.864   4.519  1.00  1.07           H  
ATOM   1461 2HD2 ASN A  96      13.921   4.753   3.698  1.00  1.07           H  
ATOM   1462  N   ALA A  97      10.898   5.578   2.831  1.00  1.48           N  
ATOM   1463  CA  ALA A  97      10.190   5.373   4.081  1.00  1.48           C  
ATOM   1464  C   ALA A  97      10.429   3.958   4.549  1.00  1.48           C  
ATOM   1465  O   ALA A  97      10.251   2.999   3.796  1.00  1.48           O  
ATOM   1466  CB  ALA A  97       8.697   5.625   3.925  1.00  1.48           C  
ATOM   1467  H   ALA A  97      10.932   4.842   2.127  1.00  1.48           H  
ATOM   1468  HA  ALA A  97      10.595   6.056   4.821  1.00  1.48           H  
ATOM   1469 1HB  ALA A  97       8.202   5.474   4.886  1.00  1.48           H  
ATOM   1470 2HB  ALA A  97       8.546   6.639   3.586  1.00  1.48           H  
ATOM   1471 3HB  ALA A  97       8.287   4.936   3.194  1.00  1.48           H  
ATOM   1472  N   ASP A  98      10.847   3.837   5.798  1.00  2.14           N  
ATOM   1473  CA  ASP A  98      11.143   2.557   6.395  1.00  2.14           C  
ATOM   1474  C   ASP A  98      10.103   2.218   7.454  1.00  2.14           C  
ATOM   1475  O   ASP A  98       9.940   2.943   8.443  1.00  2.14           O  
ATOM   1476  CB  ASP A  98      12.536   2.577   7.031  1.00  2.14           C  
ATOM   1477  CG  ASP A  98      13.712   2.773   6.056  1.00  2.14           C  
ATOM   1478  OD1 ASP A  98      13.737   2.141   5.034  1.00  2.14           O  
ATOM   1479  OD2 ASP A  98      14.587   3.562   6.350  1.00  2.14           O  
ATOM   1480  H   ASP A  98      10.968   4.676   6.354  1.00  2.14           H  
ATOM   1481  HA  ASP A  98      11.119   1.791   5.626  1.00  2.14           H  
ATOM   1482 1HB  ASP A  98      12.572   3.343   7.770  1.00  2.14           H  
ATOM   1483 2HB  ASP A  98      12.692   1.644   7.538  1.00  2.14           H  
ATOM   1484  N   GLY A  99       9.352   1.141   7.230  1.00  3.11           N  
ATOM   1485  CA  GLY A  99       8.324   0.724   8.190  1.00  3.11           C  
ATOM   1486  C   GLY A  99       8.935   0.340   9.530  1.00  3.11           C  
ATOM   1487  O   GLY A  99       8.332   0.497  10.590  1.00  3.11           O  
ATOM   1488  H   GLY A  99       9.508   0.599   6.375  1.00  3.11           H  
ATOM   1489 1HA  GLY A  99       7.618   1.542   8.337  1.00  3.11           H  
ATOM   1490 2HA  GLY A  99       7.774  -0.123   7.786  1.00  3.11           H  
ATOM   1491  N   ILE A 100      10.137  -0.199   9.438  1.00  4.37           N  
ATOM   1492  CA  ILE A 100      10.951  -0.659  10.546  1.00  4.37           C  
ATOM   1493  C   ILE A 100      12.286   0.052  10.435  1.00  4.37           C  
ATOM   1494  O   ILE A 100      12.851   0.117   9.346  1.00  4.37           O  
ATOM   1495  CB  ILE A 100      11.186  -2.177  10.493  1.00  4.37           C  
ATOM   1496  CG1 ILE A 100       9.882  -2.952  10.551  1.00  4.37           C  
ATOM   1497  CG2 ILE A 100      12.074  -2.590  11.646  1.00  4.37           C  
ATOM   1498  CD1 ILE A 100      10.081  -4.425  10.234  1.00  4.37           C  
ATOM   1499  H   ILE A 100      10.521  -0.270   8.513  1.00  4.37           H  
ATOM   1500  HA  ILE A 100      10.480  -0.389  11.489  1.00  4.37           H  
ATOM   1501  HB  ILE A 100      11.669  -2.431   9.557  1.00  4.37           H  
ATOM   1502 1HG1 ILE A 100       9.452  -2.859  11.548  1.00  4.37           H  
ATOM   1503 2HG1 ILE A 100       9.185  -2.538   9.836  1.00  4.37           H  
ATOM   1504 1HG2 ILE A 100      12.259  -3.662  11.601  1.00  4.37           H  
ATOM   1505 2HG2 ILE A 100      13.012  -2.065  11.565  1.00  4.37           H  
ATOM   1506 3HG2 ILE A 100      11.595  -2.345  12.590  1.00  4.37           H  
ATOM   1507 1HD1 ILE A 100       9.127  -4.947  10.284  1.00  4.37           H  
ATOM   1508 2HD1 ILE A 100      10.504  -4.527   9.231  1.00  4.37           H  
ATOM   1509 3HD1 ILE A 100      10.771  -4.862  10.954  1.00  4.37           H  
ATOM   1510  N   ILE A 101      12.792   0.592  11.532  1.00  5.68           N  
ATOM   1511  CA  ILE A 101      14.067   1.292  11.476  1.00  5.68           C  
ATOM   1512  C   ILE A 101      15.100   0.408  10.791  1.00  5.68           C  
ATOM   1513  O   ILE A 101      15.188  -0.783  11.080  1.00  5.68           O  
ATOM   1514  CB  ILE A 101      14.566   1.636  12.879  1.00  5.68           C  
ATOM   1515  CG1 ILE A 101      15.750   2.618  12.798  1.00  5.68           C  
ATOM   1516  CG2 ILE A 101      14.988   0.339  13.567  1.00  5.68           C  
ATOM   1517  CD1 ILE A 101      16.095   3.257  14.120  1.00  5.68           C  
ATOM   1518  H   ILE A 101      12.287   0.521  12.403  1.00  5.68           H  
ATOM   1519  HA  ILE A 101      13.946   2.207  10.896  1.00  5.68           H  
ATOM   1520  HB  ILE A 101      13.771   2.117  13.449  1.00  5.68           H  
ATOM   1521 1HG1 ILE A 101      16.626   2.090  12.446  1.00  5.68           H  
ATOM   1522 2HG1 ILE A 101      15.510   3.405  12.087  1.00  5.68           H  
ATOM   1523 1HG2 ILE A 101      15.343   0.552  14.575  1.00  5.68           H  
ATOM   1524 2HG2 ILE A 101      14.135  -0.328  13.617  1.00  5.68           H  
ATOM   1525 3HG2 ILE A 101      15.782  -0.136  13.000  1.00  5.68           H  
ATOM   1526 1HD1 ILE A 101      16.938   3.935  13.986  1.00  5.68           H  
ATOM   1527 2HD1 ILE A 101      15.234   3.817  14.490  1.00  5.68           H  
ATOM   1528 3HD1 ILE A 101      16.362   2.483  14.838  1.00  5.68           H  
ATOM   1529  N   ALA A 102      15.930   1.019   9.948  1.00  6.68           N  
ATOM   1530  CA  ALA A 102      16.929   0.325   9.127  1.00  6.68           C  
ATOM   1531  C   ALA A 102      17.933  -0.531   9.913  1.00  6.68           C  
ATOM   1532  O   ALA A 102      18.610  -1.375   9.330  1.00  6.68           O  
ATOM   1533  CB  ALA A 102      17.686   1.345   8.297  1.00  6.68           C  
ATOM   1534  H   ALA A 102      15.809   2.012   9.804  1.00  6.68           H  
ATOM   1535  HA  ALA A 102      16.389  -0.336   8.457  1.00  6.68           H  
ATOM   1536 1HB  ALA A 102      18.386   0.827   7.640  1.00  6.68           H  
ATOM   1537 2HB  ALA A 102      16.974   1.918   7.693  1.00  6.68           H  
ATOM   1538 3HB  ALA A 102      18.233   2.018   8.953  1.00  6.68           H  
ATOM   1539  N   GLY A 103      18.101  -0.285  11.210  1.00  7.02           N  
ATOM   1540  CA  GLY A 103      19.031  -1.082  12.016  1.00  7.02           C  
ATOM   1541  C   GLY A 103      18.516  -2.520  12.255  1.00  7.02           C  
ATOM   1542  O   GLY A 103      19.272  -3.396  12.684  1.00  7.02           O  
ATOM   1543  H   GLY A 103      17.541   0.429  11.647  1.00  7.02           H  
ATOM   1544 1HA  GLY A 103      19.998  -1.120  11.517  1.00  7.02           H  
ATOM   1545 2HA  GLY A 103      19.184  -0.589  12.975  1.00  7.02           H  
ATOM   1546  N   LEU A 104      17.224  -2.731  12.013  1.00  6.59           N  
ATOM   1547  CA  LEU A 104      16.518  -3.999  12.173  1.00  6.59           C  
ATOM   1548  C   LEU A 104      16.092  -4.479  10.788  1.00  6.59           C  
ATOM   1549  O   LEU A 104      16.465  -3.863   9.793  1.00  6.59           O  
ATOM   1550  CB  LEU A 104      15.308  -3.822  13.088  1.00  6.59           C  
ATOM   1551  CG  LEU A 104      15.592  -3.275  14.485  1.00  6.59           C  
ATOM   1552  CD1 LEU A 104      14.273  -3.080  15.213  1.00  6.59           C  
ATOM   1553  CD2 LEU A 104      16.496  -4.226  15.231  1.00  6.59           C  
ATOM   1554  H   LEU A 104      16.666  -1.955  11.658  1.00  6.59           H  
ATOM   1555  HA  LEU A 104      17.193  -4.734  12.607  1.00  6.59           H  
ATOM   1556 1HB  LEU A 104      14.653  -3.126  12.609  1.00  6.59           H  
ATOM   1557 2HB  LEU A 104      14.791  -4.771  13.190  1.00  6.59           H  
ATOM   1558  HG  LEU A 104      16.080  -2.308  14.405  1.00  6.59           H  
ATOM   1559 1HD1 LEU A 104      14.463  -2.676  16.207  1.00  6.59           H  
ATOM   1560 2HD1 LEU A 104      13.647  -2.390  14.656  1.00  6.59           H  
ATOM   1561 3HD1 LEU A 104      13.764  -4.038  15.301  1.00  6.59           H  
ATOM   1562 1HD2 LEU A 104      16.699  -3.832  16.227  1.00  6.59           H  
ATOM   1563 2HD2 LEU A 104      16.010  -5.198  15.317  1.00  6.59           H  
ATOM   1564 3HD2 LEU A 104      17.436  -4.338  14.686  1.00  6.59           H  
ATOM   1565  N   TYR A 105      15.357  -5.593  10.683  1.00  5.56           N  
ATOM   1566  CA  TYR A 105      14.912  -5.976   9.339  1.00  5.56           C  
ATOM   1567  C   TYR A 105      14.227  -4.758   8.753  1.00  5.56           C  
ATOM   1568  O   TYR A 105      13.377  -4.172   9.404  1.00  5.56           O  
ATOM   1569  CB  TYR A 105      13.918  -7.129   9.360  1.00  5.56           C  
ATOM   1570  CG  TYR A 105      13.472  -7.509   7.966  1.00  5.56           C  
ATOM   1571  CD1 TYR A 105      14.302  -8.278   7.164  1.00  5.56           C  
ATOM   1572  CD2 TYR A 105      12.248  -7.064   7.475  1.00  5.56           C  
ATOM   1573  CE1 TYR A 105      13.910  -8.613   5.883  1.00  5.56           C  
ATOM   1574  CE2 TYR A 105      11.863  -7.398   6.193  1.00  5.56           C  
ATOM   1575  CZ  TYR A 105      12.686  -8.170   5.400  1.00  5.56           C  
ATOM   1576  OH  TYR A 105      12.295  -8.504   4.121  1.00  5.56           O  
ATOM   1577  H   TYR A 105      15.087  -6.125  11.495  1.00  5.56           H  
ATOM   1578  HA  TYR A 105      15.774  -6.227   8.720  1.00  5.56           H  
ATOM   1579 1HB  TYR A 105      14.368  -8.004   9.832  1.00  5.56           H  
ATOM   1580 2HB  TYR A 105      13.038  -6.848   9.940  1.00  5.56           H  
ATOM   1581  HD1 TYR A 105      15.264  -8.621   7.545  1.00  5.56           H  
ATOM   1582  HD2 TYR A 105      11.597  -6.450   8.096  1.00  5.56           H  
ATOM   1583  HE1 TYR A 105      14.561  -9.220   5.255  1.00  5.56           H  
ATOM   1584  HE2 TYR A 105      10.909  -7.051   5.805  1.00  5.56           H  
ATOM   1585  HH  TYR A 105      11.462  -8.068   3.921  1.00  5.56           H  
ATOM   1586  N   GLN A 106      14.604  -4.366   7.546  1.00  4.31           N  
ATOM   1587  CA  GLN A 106      14.073  -3.135   6.980  1.00  4.31           C  
ATOM   1588  C   GLN A 106      12.986  -3.295   5.921  1.00  4.31           C  
ATOM   1589  O   GLN A 106      13.177  -3.977   4.916  1.00  4.31           O  
ATOM   1590  CB  GLN A 106      15.261  -2.371   6.387  1.00  4.31           C  
ATOM   1591  CG  GLN A 106      14.980  -1.003   5.788  1.00  4.31           C  
ATOM   1592  CD  GLN A 106      16.285  -0.365   5.259  1.00  4.31           C  
ATOM   1593  OE1 GLN A 106      17.328  -1.030   5.241  1.00  4.31           O  
ATOM   1594  NE2 GLN A 106      16.244   0.885   4.835  1.00  4.31           N  
ATOM   1595  H   GLN A 106      15.296  -4.898   7.042  1.00  4.31           H  
ATOM   1596  HA  GLN A 106      13.655  -2.544   7.798  1.00  4.31           H  
ATOM   1597 1HB  GLN A 106      16.020  -2.251   7.164  1.00  4.31           H  
ATOM   1598 2HB  GLN A 106      15.709  -2.976   5.601  1.00  4.31           H  
ATOM   1599 1HG  GLN A 106      14.281  -1.106   4.962  1.00  4.31           H  
ATOM   1600 2HG  GLN A 106      14.557  -0.349   6.557  1.00  4.31           H  
ATOM   1601 1HE2 GLN A 106      17.064   1.330   4.489  1.00  4.31           H  
ATOM   1602 2HE2 GLN A 106      15.363   1.411   4.866  1.00  4.31           H  
ATOM   1603  N   ASN A 107      11.859  -2.615   6.141  1.00  3.16           N  
ATOM   1604  CA  ASN A 107      10.763  -2.537   5.165  1.00  3.16           C  
ATOM   1605  C   ASN A 107      10.842  -1.226   4.373  1.00  3.16           C  
ATOM   1606  O   ASN A 107      10.136  -0.272   4.710  1.00  3.16           O  
ATOM   1607  CB  ASN A 107       9.386  -2.626   5.811  1.00  3.16           C  
ATOM   1608  CG  ASN A 107       9.057  -3.957   6.418  1.00  3.16           C  
ATOM   1609  OD1 ASN A 107       9.415  -5.018   5.904  1.00  3.16           O  
ATOM   1610  ND2 ASN A 107       8.326  -3.924   7.495  1.00  3.16           N  
ATOM   1611  H   ASN A 107      11.780  -2.114   7.013  1.00  3.16           H  
ATOM   1612  HA  ASN A 107      10.871  -3.354   4.450  1.00  3.16           H  
ATOM   1613 1HB  ASN A 107       9.316  -1.874   6.596  1.00  3.16           H  
ATOM   1614 2HB  ASN A 107       8.625  -2.383   5.065  1.00  3.16           H  
ATOM   1615 1HD2 ASN A 107       8.057  -4.780   7.942  1.00  3.16           H  
ATOM   1616 2HD2 ASN A 107       8.027  -3.051   7.875  1.00  3.16           H  
ATOM   1617  N   ASP A 108      11.756  -1.132   3.401  1.00  2.26           N  
ATOM   1618  CA  ASP A 108      11.943   0.141   2.681  1.00  2.26           C  
ATOM   1619  C   ASP A 108      11.043   0.356   1.460  1.00  2.26           C  
ATOM   1620  O   ASP A 108      10.954  -0.497   0.575  1.00  2.26           O  
ATOM   1621  CB  ASP A 108      13.400   0.352   2.244  1.00  2.26           C  
ATOM   1622  CG  ASP A 108      13.991  -0.739   1.328  1.00  2.26           C  
ATOM   1623  OD1 ASP A 108      13.547  -1.861   1.391  1.00  2.26           O  
ATOM   1624  OD2 ASP A 108      14.888  -0.418   0.554  1.00  2.26           O  
ATOM   1625  H   ASP A 108      12.318  -1.940   3.165  1.00  2.26           H  
ATOM   1626  HA  ASP A 108      11.723   0.946   3.383  1.00  2.26           H  
ATOM   1627 1HB  ASP A 108      13.462   1.311   1.724  1.00  2.26           H  
ATOM   1628 2HB  ASP A 108      14.019   0.443   3.127  1.00  2.26           H  
ATOM   1629  N   HIS A 109      10.446   1.541   1.395  1.00  1.62           N  
ATOM   1630  CA  HIS A 109       9.646   1.997   0.269  1.00  1.62           C  
ATOM   1631  C   HIS A 109      10.335   3.213  -0.326  1.00  1.62           C  
ATOM   1632  O   HIS A 109      10.887   4.031   0.409  1.00  1.62           O  
ATOM   1633  CB  HIS A 109       8.227   2.346   0.735  1.00  1.62           C  
ATOM   1634  CG  HIS A 109       7.474   1.134   1.218  1.00  1.62           C  
ATOM   1635  ND1 HIS A 109       6.450   0.555   0.498  1.00  1.62           N  
ATOM   1636  CD2 HIS A 109       7.604   0.396   2.346  1.00  1.62           C  
ATOM   1637  CE1 HIS A 109       5.985  -0.493   1.167  1.00  1.62           C  
ATOM   1638  NE2 HIS A 109       6.671  -0.615   2.286  1.00  1.62           N  
ATOM   1639  H   HIS A 109      10.528   2.152   2.202  1.00  1.62           H  
ATOM   1640  HA  HIS A 109       9.587   1.225  -0.496  1.00  1.62           H  
ATOM   1641 1HB  HIS A 109       8.279   3.066   1.553  1.00  1.62           H  
ATOM   1642 2HB  HIS A 109       7.666   2.808  -0.080  1.00  1.62           H  
ATOM   1643  HD1 HIS A 109       6.040   0.939  -0.355  1.00  1.62           H  
ATOM   1644  HD2 HIS A 109       8.272   0.474   3.202  1.00  1.62           H  
ATOM   1645  HE1 HIS A 109       5.177  -1.092   0.764  1.00  1.62           H  
ATOM   1646  N   TRP A 110      10.333   3.320  -1.652  1.00  1.21           N  
ATOM   1647  CA  TRP A 110      10.965   4.458  -2.324  1.00  1.21           C  
ATOM   1648  C   TRP A 110      10.016   5.106  -3.314  1.00  1.21           C  
ATOM   1649  O   TRP A 110       9.252   4.411  -3.989  1.00  1.21           O  
ATOM   1650  CB  TRP A 110      12.209   3.986  -3.077  1.00  1.21           C  
ATOM   1651  CG  TRP A 110      13.307   3.466  -2.191  1.00  1.21           C  
ATOM   1652  CD1 TRP A 110      13.396   2.221  -1.629  1.00  1.21           C  
ATOM   1653  CD2 TRP A 110      14.514   4.160  -1.817  1.00  1.21           C  
ATOM   1654  NE1 TRP A 110      14.560   2.107  -0.914  1.00  1.21           N  
ATOM   1655  CE2 TRP A 110      15.262   3.281  -1.023  1.00  1.21           C  
ATOM   1656  CE3 TRP A 110      15.016   5.433  -2.093  1.00  1.21           C  
ATOM   1657  CZ2 TRP A 110      16.492   3.636  -0.503  1.00  1.21           C  
ATOM   1658  CZ3 TRP A 110      16.251   5.783  -1.576  1.00  1.21           C  
ATOM   1659  CH2 TRP A 110      16.969   4.902  -0.803  1.00  1.21           C  
ATOM   1660  H   TRP A 110       9.878   2.607  -2.207  1.00  1.21           H  
ATOM   1661  HA  TRP A 110      11.256   5.199  -1.583  1.00  1.21           H  
ATOM   1662 1HB  TRP A 110      11.932   3.202  -3.779  1.00  1.21           H  
ATOM   1663 2HB  TRP A 110      12.605   4.819  -3.663  1.00  1.21           H  
ATOM   1664  HD1 TRP A 110      12.652   1.430  -1.724  1.00  1.21           H  
ATOM   1665  HE1 TRP A 110      14.847   1.247  -0.385  1.00  1.21           H  
ATOM   1666  HE3 TRP A 110      14.445   6.125  -2.706  1.00  1.21           H  
ATOM   1667  HZ2 TRP A 110      17.080   2.953   0.112  1.00  1.21           H  
ATOM   1668  HZ3 TRP A 110      16.633   6.768  -1.799  1.00  1.21           H  
ATOM   1669  HH2 TRP A 110      17.936   5.198  -0.417  1.00  1.21           H  
ATOM   1670  N   GLY A 111      10.096   6.426  -3.428  1.00  0.96           N  
ATOM   1671  CA  GLY A 111       9.288   7.152  -4.401  1.00  0.96           C  
ATOM   1672  C   GLY A 111      10.051   7.450  -5.680  1.00  0.96           C  
ATOM   1673  O   GLY A 111      11.161   6.959  -5.897  1.00  0.96           O  
ATOM   1674  H   GLY A 111      10.723   6.941  -2.804  1.00  0.96           H  
ATOM   1675 1HA  GLY A 111       8.386   6.584  -4.630  1.00  0.96           H  
ATOM   1676 2HA  GLY A 111       8.962   8.093  -3.958  1.00  0.96           H  
ATOM   1677  N   GLN A 112       9.441   8.273  -6.522  1.00  0.80           N  
ATOM   1678  CA  GLN A 112      10.044   8.713  -7.774  1.00  0.80           C  
ATOM   1679  C   GLN A 112      11.006   9.854  -7.530  1.00  0.80           C  
ATOM   1680  O   GLN A 112      10.592  10.911  -7.067  1.00  0.80           O  
ATOM   1681  CB  GLN A 112       8.961   9.151  -8.760  1.00  0.80           C  
ATOM   1682  CG  GLN A 112       9.496   9.840 -10.025  1.00  0.80           C  
ATOM   1683  CD  GLN A 112      10.350   8.979 -10.917  1.00  0.80           C  
ATOM   1684  OE1 GLN A 112       9.939   7.917 -11.408  1.00  0.80           O  
ATOM   1685  NE2 GLN A 112      11.579   9.454 -11.143  1.00  0.80           N  
ATOM   1686  H   GLN A 112       8.524   8.617  -6.274  1.00  0.80           H  
ATOM   1687  HA  GLN A 112      10.604   7.883  -8.204  1.00  0.80           H  
ATOM   1688 1HB  GLN A 112       8.376   8.286  -9.069  1.00  0.80           H  
ATOM   1689 2HB  GLN A 112       8.282   9.846  -8.263  1.00  0.80           H  
ATOM   1690 1HG  GLN A 112       8.647  10.188 -10.610  1.00  0.80           H  
ATOM   1691 2HG  GLN A 112      10.103  10.697  -9.717  1.00  0.80           H  
ATOM   1692 1HE2 GLN A 112      12.212   8.953 -11.729  1.00  0.80           H  
ATOM   1693 2HE2 GLN A 112      11.871  10.350 -10.709  1.00  0.80           H  
ATOM   1694  N   GLY A 113      12.270   9.657  -7.877  1.00  0.72           N  
ATOM   1695  CA  GLY A 113      13.276  10.669  -7.601  1.00  0.72           C  
ATOM   1696  C   GLY A 113      13.028  11.972  -8.339  1.00  0.72           C  
ATOM   1697  O   GLY A 113      12.493  11.981  -9.461  1.00  0.72           O  
ATOM   1698  H   GLY A 113      12.544   8.772  -8.277  1.00  0.72           H  
ATOM   1699 1HA  GLY A 113      13.274  10.861  -6.529  1.00  0.72           H  
ATOM   1700 2HA  GLY A 113      14.259  10.292  -7.852  1.00  0.72           H  
ATOM   1701  N   THR A 114      13.472  13.061  -7.708  1.00  0.67           N  
ATOM   1702  CA  THR A 114      13.331  14.422  -8.202  1.00  0.67           C  
ATOM   1703  C   THR A 114      14.658  15.080  -8.554  1.00  0.67           C  
ATOM   1704  O   THR A 114      15.593  15.105  -7.755  1.00  0.67           O  
ATOM   1705  CB  THR A 114      12.599  15.276  -7.150  1.00  0.67           C  
ATOM   1706  OG1 THR A 114      11.291  14.739  -6.930  1.00  0.67           O  
ATOM   1707  CG2 THR A 114      12.487  16.666  -7.589  1.00  0.67           C  
ATOM   1708  H   THR A 114      13.919  12.910  -6.804  1.00  0.67           H  
ATOM   1709  HA  THR A 114      12.721  14.392  -9.105  1.00  0.67           H  
ATOM   1710  HB  THR A 114      13.152  15.242  -6.207  1.00  0.67           H  
ATOM   1711  HG1 THR A 114      11.356  13.908  -6.418  1.00  0.67           H  
ATOM   1712 1HG2 THR A 114      11.965  17.234  -6.834  1.00  0.67           H  
ATOM   1713 2HG2 THR A 114      13.487  17.076  -7.732  1.00  0.67           H  
ATOM   1714 3HG2 THR A 114      11.933  16.708  -8.524  1.00  0.67           H  
ATOM   1715  N   GLN A 115      14.745  15.613  -9.763  1.00  0.65           N  
ATOM   1716  CA  GLN A 115      15.980  16.241 -10.213  1.00  0.65           C  
ATOM   1717  C   GLN A 115      16.124  17.695  -9.773  1.00  0.65           C  
ATOM   1718  O   GLN A 115      15.235  18.528 -10.013  1.00  0.65           O  
ATOM   1719  CB  GLN A 115      16.086  16.186 -11.742  1.00  0.65           C  
ATOM   1720  CG  GLN A 115      17.385  16.820 -12.339  1.00  0.65           C  
ATOM   1721  CD  GLN A 115      18.688  16.004 -12.099  1.00  0.65           C  
ATOM   1722  OE1 GLN A 115      18.756  14.827 -12.471  1.00  0.65           O  
ATOM   1723  NE2 GLN A 115      19.713  16.608 -11.511  1.00  0.65           N  
ATOM   1724  H   GLN A 115      13.946  15.569 -10.383  1.00  0.65           H  
ATOM   1725  HA  GLN A 115      16.820  15.692  -9.791  1.00  0.65           H  
ATOM   1726 1HB  GLN A 115      16.048  15.147 -12.067  1.00  0.65           H  
ATOM   1727 2HB  GLN A 115      15.232  16.699 -12.183  1.00  0.65           H  
ATOM   1728 1HG  GLN A 115      17.250  16.914 -13.414  1.00  0.65           H  
ATOM   1729 2HG  GLN A 115      17.527  17.814 -11.907  1.00  0.65           H  
ATOM   1730 1HE2 GLN A 115      20.557  16.102 -11.373  1.00  0.65           H  
ATOM   1731 2HE2 GLN A 115      19.648  17.574 -11.214  1.00  0.65           H  
ATOM   1732  N   VAL A 116      17.257  17.979  -9.151  1.00  0.68           N  
ATOM   1733  CA  VAL A 116      17.634  19.328  -8.769  1.00  0.68           C  
ATOM   1734  C   VAL A 116      18.895  19.710  -9.523  1.00  0.68           C  
ATOM   1735  O   VAL A 116      19.898  18.988  -9.478  1.00  0.68           O  
ATOM   1736  CB  VAL A 116      17.899  19.435  -7.258  1.00  0.68           C  
ATOM   1737  CG1 VAL A 116      18.375  20.864  -6.910  1.00  0.68           C  
ATOM   1738  CG2 VAL A 116      16.600  19.067  -6.469  1.00  0.68           C  
ATOM   1739  H   VAL A 116      17.903  17.216  -8.940  1.00  0.68           H  
ATOM   1740  HA  VAL A 116      16.836  20.019  -9.044  1.00  0.68           H  
ATOM   1741  HB  VAL A 116      18.680  18.765  -6.999  1.00  0.68           H  
ATOM   1742 1HG1 VAL A 116      18.572  20.941  -5.838  1.00  0.68           H  
ATOM   1743 2HG1 VAL A 116      19.291  21.086  -7.460  1.00  0.68           H  
ATOM   1744 3HG1 VAL A 116      17.619  21.571  -7.199  1.00  0.68           H  
ATOM   1745 1HG2 VAL A 116      16.794  19.133  -5.397  1.00  0.68           H  
ATOM   1746 2HG2 VAL A 116      15.805  19.761  -6.736  1.00  0.68           H  
ATOM   1747 3HG2 VAL A 116      16.290  18.048  -6.716  1.00  0.68           H  
ATOM   1748  N   THR A 117      18.838  20.831 -10.230  1.00  0.77           N  
ATOM   1749  CA  THR A 117      19.992  21.305 -10.979  1.00  0.77           C  
ATOM   1750  C   THR A 117      20.442  22.638 -10.443  1.00  0.77           C  
ATOM   1751  O   THR A 117      19.618  23.530 -10.248  1.00  0.77           O  
ATOM   1752  CB  THR A 117      19.692  21.419 -12.495  1.00  0.77           C  
ATOM   1753  OG1 THR A 117      19.342  20.134 -13.021  1.00  0.77           O  
ATOM   1754  CG2 THR A 117      20.917  21.952 -13.234  1.00  0.77           C  
ATOM   1755  H   THR A 117      17.969  21.370 -10.239  1.00  0.77           H  
ATOM   1756  HA  THR A 117      20.811  20.626 -10.836  1.00  0.77           H  
ATOM   1757  HB  THR A 117      18.853  22.102 -12.645  1.00  0.77           H  
ATOM   1758  HG1 THR A 117      19.032  20.237 -13.925  1.00  0.77           H  
ATOM   1759 1HG2 THR A 117      20.694  22.029 -14.296  1.00  0.77           H  
ATOM   1760 2HG2 THR A 117      21.187  22.936 -12.854  1.00  0.77           H  
ATOM   1761 3HG2 THR A 117      21.754  21.269 -13.087  1.00  0.77           H  
ATOM   1762  N   VAL A 118      21.742  22.773 -10.190  1.00  0.93           N  
ATOM   1763  CA  VAL A 118      22.247  24.040  -9.695  1.00  0.93           C  
ATOM   1764  C   VAL A 118      23.181  24.665 -10.742  1.00  0.93           C  
ATOM   1765  O   VAL A 118      24.178  24.054 -11.131  1.00  0.93           O  
ATOM   1766  CB  VAL A 118      22.990  23.820  -8.374  1.00  0.93           C  
ATOM   1767  CG1 VAL A 118      23.487  25.127  -7.871  1.00  0.93           C  
ATOM   1768  CG2 VAL A 118      22.087  23.128  -7.347  1.00  0.93           C  
ATOM   1769  H   VAL A 118      22.385  21.992 -10.327  1.00  0.93           H  
ATOM   1770  HA  VAL A 118      21.414  24.706  -9.515  1.00  0.93           H  
ATOM   1771  HB  VAL A 118      23.843  23.186  -8.552  1.00  0.93           H  
ATOM   1772 1HG1 VAL A 118      24.022  24.981  -6.951  1.00  0.93           H  
ATOM   1773 2HG1 VAL A 118      24.141  25.574  -8.612  1.00  0.93           H  
ATOM   1774 3HG1 VAL A 118      22.634  25.778  -7.693  1.00  0.93           H  
ATOM   1775 1HG2 VAL A 118      22.649  22.973  -6.431  1.00  0.93           H  
ATOM   1776 2HG2 VAL A 118      21.226  23.741  -7.143  1.00  0.93           H  
ATOM   1777 3HG2 VAL A 118      21.762  22.163  -7.735  1.00  0.93           H  
ATOM   1778  N   SER A 119      22.829  25.857 -11.230  1.00  1.16           N  
ATOM   1779  CA  SER A 119      23.595  26.520 -12.295  1.00  1.16           C  
ATOM   1780  C   SER A 119      23.268  28.005 -12.451  1.00  1.16           C  
ATOM   1781  O   SER A 119      22.144  28.434 -12.189  1.00  1.16           O  
ATOM   1782  CB  SER A 119      23.371  25.829 -13.633  1.00  1.16           C  
ATOM   1783  OG  SER A 119      24.092  26.463 -14.653  1.00  1.16           O  
ATOM   1784  H   SER A 119      21.997  26.303 -10.842  1.00  1.16           H  
ATOM   1785  HA  SER A 119      24.653  26.440 -12.042  1.00  1.16           H  
ATOM   1786 1HB  SER A 119      23.674  24.785 -13.568  1.00  1.16           H  
ATOM   1787 2HB  SER A 119      22.330  25.843 -13.877  1.00  1.16           H  
ATOM   1788  HG  SER A 119      23.835  27.394 -14.621  1.00  1.16           H  
ATOM   1789  N   SER A 120      24.258  28.781 -12.887  1.00  1.47           N  
ATOM   1790  CA  SER A 120      24.055  30.194 -13.187  1.00  1.47           C  
ATOM   1791  C   SER A 120      25.182  30.696 -14.073  1.00  1.47           C  
ATOM   1792  O   SER A 120      25.011  31.645 -14.837  1.00  1.47           O  
ATOM   1793  OXT SER A 120      26.285  30.160 -13.991  1.00  1.47           O  
ATOM   1794  CB  SER A 120      24.006  31.012 -11.921  1.00  1.47           C  
ATOM   1795  OG  SER A 120      23.771  32.366 -12.195  1.00  1.47           O  
ATOM   1796  H   SER A 120      25.167  28.366 -13.049  1.00  1.47           H  
ATOM   1797  HA  SER A 120      23.113  30.311 -13.724  1.00  1.47           H  
ATOM   1798 1HB  SER A 120      23.235  30.634 -11.293  1.00  1.47           H  
ATOM   1799 2HB  SER A 120      24.949  30.907 -11.386  1.00  1.47           H  
ATOM   1800  HG  SER A 120      24.475  32.642 -12.795  1.00  1.47           H  
TER    1801
ENDMDL

REMARK ID 614490 MODEL 5 2024-04-27_00000125_3_19
PFRMAT TS
TARGET 2024-04-27_00000125_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.749  -1.221   2.212  1.00  1.65           N  
ATOM      2  CA  GLN A   1       2.987  -0.661   1.683  1.00  1.65           C  
ATOM      3  C   GLN A   1       2.858   0.828   1.372  1.00  1.65           C  
ATOM      4  O   GLN A   1       1.747   1.377   1.361  1.00  1.65           O  
ATOM      5  CB  GLN A   1       3.407  -1.408   0.408  1.00  1.65           C  
ATOM      6  CG  GLN A   1       3.751  -2.885   0.612  1.00  1.65           C  
ATOM      7  CD  GLN A   1       4.234  -3.558  -0.675  1.00  1.65           C  
ATOM      8  OE1 GLN A   1       4.934  -2.942  -1.486  1.00  1.65           O  
ATOM      9  NE2 GLN A   1       3.864  -4.821  -0.865  1.00  1.65           N  
ATOM     10 1H   GLN A   1       1.703  -2.203   1.978  1.00  1.65           H  
ATOM     11 2H   GLN A   1       1.739  -1.115   3.216  1.00  1.65           H  
ATOM     12 3H   GLN A   1       0.958  -0.745   1.807  1.00  1.65           H  
ATOM     13  HA  GLN A   1       3.765  -0.780   2.437  1.00  1.65           H  
ATOM     14 1HB  GLN A   1       2.597  -1.357  -0.320  1.00  1.65           H  
ATOM     15 2HB  GLN A   1       4.270  -0.915  -0.038  1.00  1.65           H  
ATOM     16 1HG  GLN A   1       4.537  -2.968   1.360  1.00  1.65           H  
ATOM     17 2HG  GLN A   1       2.857  -3.408   0.953  1.00  1.65           H  
ATOM     18 1HE2 GLN A   1       4.152  -5.309  -1.690  1.00  1.65           H  
ATOM     19 2HE2 GLN A   1       3.296  -5.284  -0.184  1.00  1.65           H  
ATOM     20  N   VAL A   2       4.011   1.475   1.163  1.00  1.38           N  
ATOM     21  CA  VAL A   2       4.106   2.890   0.793  1.00  1.38           C  
ATOM     22  C   VAL A   2       5.011   3.137  -0.414  1.00  1.38           C  
ATOM     23  O   VAL A   2       6.152   2.668  -0.461  1.00  1.38           O  
ATOM     24  CB  VAL A   2       4.632   3.735   1.967  1.00  1.38           C  
ATOM     25  CG1 VAL A   2       4.782   5.175   1.551  1.00  1.38           C  
ATOM     26  CG2 VAL A   2       3.695   3.673   3.109  1.00  1.38           C  
ATOM     27  H   VAL A   2       4.879   0.962   1.234  1.00  1.38           H  
ATOM     28  HA  VAL A   2       3.118   3.243   0.530  1.00  1.38           H  
ATOM     29  HB  VAL A   2       5.607   3.372   2.265  1.00  1.38           H  
ATOM     30 1HG1 VAL A   2       5.159   5.743   2.398  1.00  1.38           H  
ATOM     31 2HG1 VAL A   2       5.482   5.251   0.726  1.00  1.38           H  
ATOM     32 3HG1 VAL A   2       3.817   5.569   1.244  1.00  1.38           H  
ATOM     33 1HG2 VAL A   2       4.099   4.287   3.900  1.00  1.38           H  
ATOM     34 2HG2 VAL A   2       2.726   4.064   2.802  1.00  1.38           H  
ATOM     35 3HG2 VAL A   2       3.592   2.650   3.452  1.00  1.38           H  
ATOM     36  N   GLN A   3       4.494   3.877  -1.387  1.00  1.14           N  
ATOM     37  CA  GLN A   3       5.258   4.280  -2.555  1.00  1.14           C  
ATOM     38  C   GLN A   3       5.834   5.663  -2.322  1.00  1.14           C  
ATOM     39  O   GLN A   3       5.115   6.577  -1.904  1.00  1.14           O  
ATOM     40  CB  GLN A   3       4.405   4.295  -3.826  1.00  1.14           C  
ATOM     41  CG  GLN A   3       5.167   4.780  -5.090  1.00  1.14           C  
ATOM     42  CD  GLN A   3       6.242   3.792  -5.575  1.00  1.14           C  
ATOM     43  OE1 GLN A   3       5.937   2.623  -5.851  1.00  1.14           O  
ATOM     44  NE2 GLN A   3       7.499   4.251  -5.681  1.00  1.14           N  
ATOM     45  H   GLN A   3       3.539   4.212  -1.290  1.00  1.14           H  
ATOM     46  HA  GLN A   3       6.087   3.586  -2.694  1.00  1.14           H  
ATOM     47 1HB  GLN A   3       4.027   3.292  -4.024  1.00  1.14           H  
ATOM     48 2HB  GLN A   3       3.541   4.948  -3.675  1.00  1.14           H  
ATOM     49 1HG  GLN A   3       4.447   4.911  -5.895  1.00  1.14           H  
ATOM     50 2HG  GLN A   3       5.653   5.733  -4.877  1.00  1.14           H  
ATOM     51 1HE2 GLN A   3       8.229   3.642  -5.991  1.00  1.14           H  
ATOM     52 2HE2 GLN A   3       7.737   5.225  -5.439  1.00  1.14           H  
ATOM     53  N   LEU A   4       7.131   5.812  -2.536  1.00  0.94           N  
ATOM     54  CA  LEU A   4       7.746   7.116  -2.381  1.00  0.94           C  
ATOM     55  C   LEU A   4       8.094   7.716  -3.749  1.00  0.94           C  
ATOM     56  O   LEU A   4       8.436   6.984  -4.689  1.00  0.94           O  
ATOM     57  CB  LEU A   4       8.986   7.003  -1.504  1.00  0.94           C  
ATOM     58  CG  LEU A   4       8.763   6.439  -0.106  1.00  0.94           C  
ATOM     59  CD1 LEU A   4      10.044   6.391   0.618  1.00  0.94           C  
ATOM     60  CD2 LEU A   4       7.803   7.273   0.604  1.00  0.94           C  
ATOM     61  H   LEU A   4       7.691   5.022  -2.831  1.00  0.94           H  
ATOM     62  HA  LEU A   4       7.043   7.778  -1.889  1.00  0.94           H  
ATOM     63 1HB  LEU A   4       9.680   6.350  -1.991  1.00  0.94           H  
ATOM     64 2HB  LEU A   4       9.426   7.966  -1.419  1.00  0.94           H  
ATOM     65  HG  LEU A   4       8.382   5.419  -0.180  1.00  0.94           H  
ATOM     66 1HD1 LEU A   4       9.874   5.977   1.590  1.00  0.94           H  
ATOM     67 2HD1 LEU A   4      10.729   5.783   0.091  1.00  0.94           H  
ATOM     68 3HD1 LEU A   4      10.454   7.392   0.715  1.00  0.94           H  
ATOM     69 1HD2 LEU A   4       7.634   6.879   1.601  1.00  0.94           H  
ATOM     70 2HD2 LEU A   4       8.191   8.288   0.665  1.00  0.94           H  
ATOM     71 3HD2 LEU A   4       6.882   7.270   0.053  1.00  0.94           H  
ATOM     72  N   GLN A   5       7.991   9.045  -3.872  1.00  0.80           N  
ATOM     73  CA  GLN A   5       8.364   9.734  -5.115  1.00  0.80           C  
ATOM     74  C   GLN A   5       9.131  11.017  -4.855  1.00  0.80           C  
ATOM     75  O   GLN A   5       8.663  11.919  -4.152  1.00  0.80           O  
ATOM     76  CB  GLN A   5       7.144  10.059  -5.978  1.00  0.80           C  
ATOM     77  CG  GLN A   5       7.482  10.813  -7.283  1.00  0.80           C  
ATOM     78  CD  GLN A   5       8.233   9.940  -8.287  1.00  0.80           C  
ATOM     79  OE1 GLN A   5       7.715   8.883  -8.682  1.00  0.80           O  
ATOM     80  NE2 GLN A   5       9.440  10.360  -8.700  1.00  0.80           N  
ATOM     81  H   GLN A   5       7.639   9.579  -3.074  1.00  0.80           H  
ATOM     82  HA  GLN A   5       9.015   9.075  -5.688  1.00  0.80           H  
ATOM     83 1HB  GLN A   5       6.631   9.132  -6.240  1.00  0.80           H  
ATOM     84 2HB  GLN A   5       6.448  10.671  -5.404  1.00  0.80           H  
ATOM     85 1HG  GLN A   5       6.555  11.141  -7.748  1.00  0.80           H  
ATOM     86 2HG  GLN A   5       8.107  11.677  -7.053  1.00  0.80           H  
ATOM     87 1HE2 GLN A   5       9.972   9.793  -9.357  1.00  0.80           H  
ATOM     88 2HE2 GLN A   5       9.846  11.244  -8.356  1.00  0.80           H  
ATOM     89  N   GLU A   6      10.320  11.083  -5.438  1.00  0.72           N  
ATOM     90  CA  GLU A   6      11.225  12.203  -5.261  1.00  0.72           C  
ATOM     91  C   GLU A   6      11.222  13.206  -6.413  1.00  0.72           C  
ATOM     92  O   GLU A   6      10.867  12.874  -7.554  1.00  0.72           O  
ATOM     93  CB  GLU A   6      12.642  11.690  -5.075  1.00  0.72           C  
ATOM     94  CG  GLU A   6      12.842  10.869  -3.909  1.00  0.72           C  
ATOM     95  CD  GLU A   6      14.181  10.316  -3.866  1.00  0.72           C  
ATOM     96  OE1 GLU A   6      15.111  10.973  -4.257  1.00  0.72           O  
ATOM     97  OE2 GLU A   6      14.296   9.184  -3.467  1.00  0.72           O  
ATOM     98  H   GLU A   6      10.612  10.313  -6.019  1.00  0.72           H  
ATOM     99  HA  GLU A   6      10.922  12.721  -4.365  1.00  0.72           H  
ATOM    100 1HB  GLU A   6      12.965  11.138  -5.959  1.00  0.72           H  
ATOM    101 2HB  GLU A   6      13.293  12.544  -4.958  1.00  0.72           H  
ATOM    102 1HG  GLU A   6      12.685  11.484  -3.028  1.00  0.72           H  
ATOM    103 2HG  GLU A   6      12.107  10.068  -3.907  1.00  0.72           H  
ATOM    104  N   SER A   7      11.647  14.431  -6.092  1.00  0.67           N  
ATOM    105  CA  SER A   7      11.842  15.501  -7.070  1.00  0.67           C  
ATOM    106  C   SER A   7      12.795  16.594  -6.564  1.00  0.67           C  
ATOM    107  O   SER A   7      13.088  16.687  -5.368  1.00  0.67           O  
ATOM    108  CB  SER A   7      10.512  16.121  -7.438  1.00  0.67           C  
ATOM    109  OG  SER A   7       9.955  16.817  -6.357  1.00  0.67           O  
ATOM    110  H   SER A   7      11.839  14.603  -5.105  1.00  0.67           H  
ATOM    111  HA  SER A   7      12.281  15.063  -7.968  1.00  0.67           H  
ATOM    112 1HB  SER A   7      10.653  16.803  -8.275  1.00  0.67           H  
ATOM    113 2HB  SER A   7       9.823  15.343  -7.766  1.00  0.67           H  
ATOM    114  HG  SER A   7       9.666  16.147  -5.721  1.00  0.67           H  
ATOM    115  N   GLY A   8      13.237  17.477  -7.466  1.00  0.64           N  
ATOM    116  CA  GLY A   8      14.094  18.594  -7.051  1.00  0.64           C  
ATOM    117  C   GLY A   8      15.578  18.304  -7.249  1.00  0.64           C  
ATOM    118  O   GLY A   8      15.963  17.636  -8.209  1.00  0.64           O  
ATOM    119  H   GLY A   8      12.986  17.372  -8.438  1.00  0.64           H  
ATOM    120 1HA  GLY A   8      13.823  19.482  -7.623  1.00  0.64           H  
ATOM    121 2HA  GLY A   8      13.907  18.833  -6.005  1.00  0.64           H  
ATOM    122  N   GLY A   9      16.408  18.860  -6.372  1.00  0.63           N  
ATOM    123  CA  GLY A   9      17.870  18.770  -6.498  1.00  0.63           C  
ATOM    124  C   GLY A   9      18.375  19.450  -7.772  1.00  0.63           C  
ATOM    125  O   GLY A   9      18.005  20.594  -8.040  1.00  0.63           O  
ATOM    126  H   GLY A   9      16.002  19.384  -5.595  1.00  0.63           H  
ATOM    127 1HA  GLY A   9      18.332  19.230  -5.627  1.00  0.63           H  
ATOM    128 2HA  GLY A   9      18.168  17.723  -6.501  1.00  0.63           H  
ATOM    129  N   GLY A  10      19.204  18.763  -8.568  1.00  0.63           N  
ATOM    130  CA  GLY A  10      19.731  19.357  -9.795  1.00  0.63           C  
ATOM    131  C   GLY A  10      21.096  20.032  -9.629  1.00  0.63           C  
ATOM    132  O   GLY A  10      21.838  19.751  -8.683  1.00  0.63           O  
ATOM    133  H   GLY A  10      19.482  17.806  -8.353  1.00  0.63           H  
ATOM    134 1HA  GLY A  10      19.811  18.574 -10.550  1.00  0.63           H  
ATOM    135 2HA  GLY A  10      19.014  20.082 -10.176  1.00  0.63           H  
ATOM    136  N   LEU A  11      21.441  20.878 -10.606  1.00  0.64           N  
ATOM    137  CA  LEU A  11      22.749  21.534 -10.695  1.00  0.64           C  
ATOM    138  C   LEU A  11      22.796  22.873  -9.964  1.00  0.64           C  
ATOM    139  O   LEU A  11      21.954  23.747 -10.188  1.00  0.64           O  
ATOM    140  CB  LEU A  11      23.147  21.738 -12.163  1.00  0.64           C  
ATOM    141  CG  LEU A  11      24.486  22.485 -12.403  1.00  0.64           C  
ATOM    142  CD1 LEU A  11      25.650  21.662 -11.871  1.00  0.64           C  
ATOM    143  CD2 LEU A  11      24.649  22.738 -13.892  1.00  0.64           C  
ATOM    144  H   LEU A  11      20.765  21.068 -11.332  1.00  0.64           H  
ATOM    145  HA  LEU A  11      23.481  20.875 -10.243  1.00  0.64           H  
ATOM    146 1HB  LEU A  11      23.226  20.762 -12.638  1.00  0.64           H  
ATOM    147 2HB  LEU A  11      22.361  22.303 -12.661  1.00  0.64           H  
ATOM    148  HG  LEU A  11      24.476  23.437 -11.870  1.00  0.64           H  
ATOM    149 1HD1 LEU A  11      26.567  22.206 -12.045  1.00  0.64           H  
ATOM    150 2HD1 LEU A  11      25.528  21.503 -10.816  1.00  0.64           H  
ATOM    151 3HD1 LEU A  11      25.690  20.705 -12.382  1.00  0.64           H  
ATOM    152 1HD2 LEU A  11      25.585  23.271 -14.067  1.00  0.64           H  
ATOM    153 2HD2 LEU A  11      24.666  21.788 -14.425  1.00  0.64           H  
ATOM    154 3HD2 LEU A  11      23.814  23.341 -14.249  1.00  0.64           H  
ATOM    155  N   VAL A  12      23.790  23.014  -9.092  1.00  0.65           N  
ATOM    156  CA  VAL A  12      23.972  24.207  -8.275  1.00  0.65           C  
ATOM    157  C   VAL A  12      25.450  24.592  -8.153  1.00  0.65           C  
ATOM    158  O   VAL A  12      26.329  23.736  -8.157  1.00  0.65           O  
ATOM    159  CB  VAL A  12      23.392  23.919  -6.896  1.00  0.65           C  
ATOM    160  CG1 VAL A  12      24.180  22.852  -6.306  1.00  0.65           C  
ATOM    161  CG2 VAL A  12      23.360  25.140  -5.992  1.00  0.65           C  
ATOM    162  H   VAL A  12      24.421  22.221  -8.967  1.00  0.65           H  
ATOM    163  HA  VAL A  12      23.427  25.032  -8.736  1.00  0.65           H  
ATOM    164  HB  VAL A  12      22.400  23.560  -7.025  1.00  0.65           H  
ATOM    165 1HG1 VAL A  12      23.767  22.603  -5.374  1.00  0.65           H  
ATOM    166 2HG1 VAL A  12      24.161  21.982  -6.959  1.00  0.65           H  
ATOM    167 3HG1 VAL A  12      25.201  23.196  -6.178  1.00  0.65           H  
ATOM    168 1HG2 VAL A  12      22.927  24.864  -5.037  1.00  0.65           H  
ATOM    169 2HG2 VAL A  12      24.355  25.510  -5.827  1.00  0.65           H  
ATOM    170 3HG2 VAL A  12      22.753  25.916  -6.449  1.00  0.65           H  
ATOM    171  N   GLN A  13      25.723  25.879  -8.078  1.00  0.65           N  
ATOM    172  CA  GLN A  13      27.080  26.370  -7.876  1.00  0.65           C  
ATOM    173  C   GLN A  13      27.473  26.205  -6.390  1.00  0.65           C  
ATOM    174  O   GLN A  13      26.612  26.410  -5.532  1.00  0.65           O  
ATOM    175  CB  GLN A  13      27.152  27.836  -8.299  1.00  0.65           C  
ATOM    176  CG  GLN A  13      28.543  28.424  -8.332  1.00  0.65           C  
ATOM    177  CD  GLN A  13      28.601  29.827  -8.870  1.00  0.65           C  
ATOM    178  OE1 GLN A  13      27.681  30.629  -8.666  1.00  0.65           O  
ATOM    179  NE2 GLN A  13      29.687  30.151  -9.586  1.00  0.65           N  
ATOM    180  H   GLN A  13      24.961  26.541  -8.129  1.00  0.65           H  
ATOM    181  HA  GLN A  13      27.737  25.800  -8.512  1.00  0.65           H  
ATOM    182 1HB  GLN A  13      26.721  27.948  -9.293  1.00  0.65           H  
ATOM    183 2HB  GLN A  13      26.557  28.437  -7.614  1.00  0.65           H  
ATOM    184 1HG  GLN A  13      28.967  28.423  -7.324  1.00  0.65           H  
ATOM    185 2HG  GLN A  13      29.127  27.810  -8.996  1.00  0.65           H  
ATOM    186 1HE2 GLN A  13      29.772  31.069  -9.970  1.00  0.65           H  
ATOM    187 2HE2 GLN A  13      30.433  29.470  -9.762  1.00  0.65           H  
ATOM    188  N   PRO A  14      28.724  25.827  -6.040  1.00  0.65           N  
ATOM    189  CA  PRO A  14      29.201  25.727  -4.679  1.00  0.65           C  
ATOM    190  C   PRO A  14      28.915  27.016  -3.944  1.00  0.65           C  
ATOM    191  O   PRO A  14      29.085  28.110  -4.487  1.00  0.65           O  
ATOM    192  CB  PRO A  14      30.709  25.550  -4.863  1.00  0.65           C  
ATOM    193  CG  PRO A  14      30.838  24.853  -6.173  1.00  0.65           C  
ATOM    194  CD  PRO A  14      29.713  25.427  -7.026  1.00  0.65           C  
ATOM    195  HA  PRO A  14      28.734  24.866  -4.186  1.00  0.65           H  
ATOM    196 1HB  PRO A  14      31.202  26.531  -4.848  1.00  0.65           H  
ATOM    197 2HB  PRO A  14      31.112  24.980  -4.020  1.00  0.65           H  
ATOM    198 1HG  PRO A  14      31.823  25.086  -6.607  1.00  0.65           H  
ATOM    199 2HG  PRO A  14      30.823  23.782  -6.044  1.00  0.65           H  
ATOM    200 1HD  PRO A  14      30.050  26.259  -7.560  1.00  0.65           H  
ATOM    201 2HD  PRO A  14      29.323  24.642  -7.650  1.00  0.65           H  
ATOM    202  N   GLY A  15      28.471  26.871  -2.710  1.00  0.65           N  
ATOM    203  CA  GLY A  15      28.098  27.977  -1.847  1.00  0.65           C  
ATOM    204  C   GLY A  15      26.605  28.284  -1.957  1.00  0.65           C  
ATOM    205  O   GLY A  15      26.052  28.995  -1.113  1.00  0.65           O  
ATOM    206  H   GLY A  15      28.393  25.928  -2.341  1.00  0.65           H  
ATOM    207 1HA  GLY A  15      28.351  27.729  -0.817  1.00  0.65           H  
ATOM    208 2HA  GLY A  15      28.676  28.859  -2.119  1.00  0.65           H  
ATOM    209  N   GLY A  16      25.944  27.711  -2.967  1.00  0.64           N  
ATOM    210  CA  GLY A  16      24.524  27.923  -3.188  1.00  0.64           C  
ATOM    211  C   GLY A  16      23.679  26.926  -2.412  1.00  0.64           C  
ATOM    212  O   GLY A  16      24.161  26.274  -1.472  1.00  0.64           O  
ATOM    213  H   GLY A  16      26.443  27.145  -3.654  1.00  0.64           H  
ATOM    214 1HA  GLY A  16      24.256  28.939  -2.899  1.00  0.64           H  
ATOM    215 2HA  GLY A  16      24.312  27.828  -4.253  1.00  0.64           H  
ATOM    216  N   SER A  17      22.418  26.784  -2.819  1.00  0.62           N  
ATOM    217  CA  SER A  17      21.512  25.905  -2.097  1.00  0.62           C  
ATOM    218  C   SER A  17      20.539  25.162  -2.996  1.00  0.62           C  
ATOM    219  O   SER A  17      20.228  25.605  -4.105  1.00  0.62           O  
ATOM    220  CB  SER A  17      20.712  26.731  -1.103  1.00  0.62           C  
ATOM    221  OG  SER A  17      19.909  27.674  -1.764  1.00  0.62           O  
ATOM    222  H   SER A  17      22.082  27.315  -3.609  1.00  0.62           H  
ATOM    223  HA  SER A  17      22.108  25.168  -1.561  1.00  0.62           H  
ATOM    224 1HB  SER A  17      20.082  26.067  -0.502  1.00  0.62           H  
ATOM    225 2HB  SER A  17      21.389  27.238  -0.416  1.00  0.62           H  
ATOM    226  HG  SER A  17      19.369  28.078  -1.082  1.00  0.62           H  
ATOM    227  N   LEU A  18      20.062  24.030  -2.477  1.00  0.61           N  
ATOM    228  CA  LEU A  18      19.061  23.183  -3.124  1.00  0.61           C  
ATOM    229  C   LEU A  18      17.955  22.682  -2.224  1.00  0.61           C  
ATOM    230  O   LEU A  18      18.115  22.545  -1.010  1.00  0.61           O  
ATOM    231  CB  LEU A  18      19.679  21.962  -3.796  1.00  0.61           C  
ATOM    232  CG  LEU A  18      20.562  22.233  -4.971  1.00  0.61           C  
ATOM    233  CD1 LEU A  18      21.215  20.982  -5.363  1.00  0.61           C  
ATOM    234  CD2 LEU A  18      19.709  22.776  -6.089  1.00  0.61           C  
ATOM    235  H   LEU A  18      20.418  23.774  -1.553  1.00  0.61           H  
ATOM    236  HA  LEU A  18      18.592  23.778  -3.907  1.00  0.61           H  
ATOM    237 1HB  LEU A  18      20.263  21.422  -3.057  1.00  0.61           H  
ATOM    238 2HB  LEU A  18      18.874  21.308  -4.136  1.00  0.61           H  
ATOM    239  HG  LEU A  18      21.329  22.948  -4.719  1.00  0.61           H  
ATOM    240 1HD1 LEU A  18      21.850  21.156  -6.228  1.00  0.61           H  
ATOM    241 2HD1 LEU A  18      21.812  20.622  -4.531  1.00  0.61           H  
ATOM    242 3HD1 LEU A  18      20.468  20.246  -5.620  1.00  0.61           H  
ATOM    243 1HD2 LEU A  18      20.302  22.963  -6.975  1.00  0.61           H  
ATOM    244 2HD2 LEU A  18      18.944  22.057  -6.329  1.00  0.61           H  
ATOM    245 3HD2 LEU A  18      19.241  23.705  -5.768  1.00  0.61           H  
ATOM    246  N   ARG A  19      16.825  22.361  -2.840  1.00  0.61           N  
ATOM    247  CA  ARG A  19      15.758  21.697  -2.110  1.00  0.61           C  
ATOM    248  C   ARG A  19      15.319  20.448  -2.868  1.00  0.61           C  
ATOM    249  O   ARG A  19      15.151  20.466  -4.095  1.00  0.61           O  
ATOM    250  CB  ARG A  19      14.563  22.616  -1.866  1.00  0.61           C  
ATOM    251  CG  ARG A  19      13.424  21.971  -1.060  1.00  0.61           C  
ATOM    252  CD  ARG A  19      12.332  22.937  -0.736  1.00  0.61           C  
ATOM    253  NE  ARG A  19      12.746  23.960   0.225  1.00  0.61           N  
ATOM    254  CZ  ARG A  19      11.977  25.007   0.597  1.00  0.61           C  
ATOM    255  NH1 ARG A  19      10.772  25.152   0.084  1.00  0.61           N  
ATOM    256  NH2 ARG A  19      12.428  25.885   1.478  1.00  0.61           N  
ATOM    257  H   ARG A  19      16.723  22.537  -3.831  1.00  0.61           H  
ATOM    258  HA  ARG A  19      16.137  21.384  -1.142  1.00  0.61           H  
ATOM    259 1HB  ARG A  19      14.893  23.499  -1.317  1.00  0.61           H  
ATOM    260 2HB  ARG A  19      14.153  22.950  -2.818  1.00  0.61           H  
ATOM    261 1HG  ARG A  19      12.989  21.150  -1.632  1.00  0.61           H  
ATOM    262 2HG  ARG A  19      13.827  21.576  -0.122  1.00  0.61           H  
ATOM    263 1HD  ARG A  19      12.013  23.438  -1.649  1.00  0.61           H  
ATOM    264 2HD  ARG A  19      11.491  22.401  -0.310  1.00  0.61           H  
ATOM    265  HE  ARG A  19      13.670  23.882   0.645  1.00  0.61           H  
ATOM    266 1HH1 ARG A  19      10.424  24.482  -0.588  1.00  0.61           H  
ATOM    267 2HH1 ARG A  19      10.196  25.933   0.362  1.00  0.61           H  
ATOM    268 1HH2 ARG A  19      13.369  25.773   1.886  1.00  0.61           H  
ATOM    269 2HH2 ARG A  19      11.852  26.663   1.755  1.00  0.61           H  
ATOM    270  N   LEU A  20      15.182  19.363  -2.116  1.00  0.62           N  
ATOM    271  CA  LEU A  20      14.706  18.075  -2.596  1.00  0.62           C  
ATOM    272  C   LEU A  20      13.409  17.744  -1.874  1.00  0.62           C  
ATOM    273  O   LEU A  20      13.227  18.110  -0.708  1.00  0.62           O  
ATOM    274  CB  LEU A  20      15.724  16.961  -2.327  1.00  0.62           C  
ATOM    275  CG  LEU A  20      16.996  16.912  -3.200  1.00  0.62           C  
ATOM    276  CD1 LEU A  20      17.947  18.013  -2.827  1.00  0.62           C  
ATOM    277  CD2 LEU A  20      17.673  15.588  -2.985  1.00  0.62           C  
ATOM    278  H   LEU A  20      15.414  19.443  -1.127  1.00  0.62           H  
ATOM    279  HA  LEU A  20      14.508  18.134  -3.665  1.00  0.62           H  
ATOM    280 1HB  LEU A  20      16.038  17.026  -1.291  1.00  0.62           H  
ATOM    281 2HB  LEU A  20      15.215  16.017  -2.465  1.00  0.62           H  
ATOM    282  HG  LEU A  20      16.725  17.023  -4.241  1.00  0.62           H  
ATOM    283 1HD1 LEU A  20      18.833  17.939  -3.448  1.00  0.62           H  
ATOM    284 2HD1 LEU A  20      17.504  18.970  -2.974  1.00  0.62           H  
ATOM    285 3HD1 LEU A  20      18.221  17.899  -1.777  1.00  0.62           H  
ATOM    286 1HD2 LEU A  20      18.570  15.540  -3.604  1.00  0.62           H  
ATOM    287 2HD2 LEU A  20      17.948  15.485  -1.935  1.00  0.62           H  
ATOM    288 3HD2 LEU A  20      16.991  14.789  -3.263  1.00  0.62           H  
ATOM    289  N   SER A  21      12.520  17.031  -2.543  1.00  0.66           N  
ATOM    290  CA  SER A  21      11.280  16.632  -1.896  1.00  0.66           C  
ATOM    291  C   SER A  21      11.010  15.159  -2.098  1.00  0.66           C  
ATOM    292  O   SER A  21      11.446  14.567  -3.088  1.00  0.66           O  
ATOM    293  CB  SER A  21      10.117  17.436  -2.456  1.00  0.66           C  
ATOM    294  OG  SER A  21       9.920  17.162  -3.812  1.00  0.66           O  
ATOM    295  H   SER A  21      12.705  16.780  -3.515  1.00  0.66           H  
ATOM    296  HA  SER A  21      11.357  16.817  -0.828  1.00  0.66           H  
ATOM    297 1HB  SER A  21       9.215  17.212  -1.894  1.00  0.66           H  
ATOM    298 2HB  SER A  21      10.328  18.489  -2.337  1.00  0.66           H  
ATOM    299  HG  SER A  21      10.742  17.432  -4.252  1.00  0.66           H  
ATOM    300  N   CYS A  22      10.230  14.590  -1.183  1.00  0.72           N  
ATOM    301  CA  CYS A  22       9.781  13.208  -1.277  1.00  0.72           C  
ATOM    302  C   CYS A  22       8.378  13.005  -0.741  1.00  0.72           C  
ATOM    303  O   CYS A  22       8.106  13.201   0.446  1.00  0.72           O  
ATOM    304  CB  CYS A  22      10.729  12.284  -0.532  1.00  0.72           C  
ATOM    305  SG  CYS A  22      10.212  10.546  -0.539  1.00  0.72           S  
ATOM    306  H   CYS A  22       9.973  15.136  -0.369  1.00  0.72           H  
ATOM    307  HA  CYS A  22       9.791  12.922  -2.324  1.00  0.72           H  
ATOM    308 1HB  CYS A  22      11.701  12.345  -1.003  1.00  0.72           H  
ATOM    309 2HB  CYS A  22      10.842  12.605   0.481  1.00  0.72           H  
ATOM    310  N   ALA A  23       7.484  12.638  -1.641  1.00  0.84           N  
ATOM    311  CA  ALA A  23       6.095  12.433  -1.298  1.00  0.84           C  
ATOM    312  C   ALA A  23       5.867  10.976  -0.992  1.00  0.84           C  
ATOM    313  O   ALA A  23       6.443  10.104  -1.646  1.00  0.84           O  
ATOM    314  CB  ALA A  23       5.203  12.891  -2.432  1.00  0.84           C  
ATOM    315  H   ALA A  23       7.793  12.481  -2.599  1.00  0.84           H  
ATOM    316  HA  ALA A  23       5.860  13.008  -0.409  1.00  0.84           H  
ATOM    317 1HB  ALA A  23       4.161  12.736  -2.149  1.00  0.84           H  
ATOM    318 2HB  ALA A  23       5.376  13.951  -2.620  1.00  0.84           H  
ATOM    319 3HB  ALA A  23       5.431  12.317  -3.329  1.00  0.84           H  
ATOM    320  N   ALA A  24       5.005  10.699  -0.026  1.00  1.04           N  
ATOM    321  CA  ALA A  24       4.668   9.321   0.272  1.00  1.04           C  
ATOM    322  C   ALA A  24       3.186   9.052   0.028  1.00  1.04           C  
ATOM    323  O   ALA A  24       2.334   9.878   0.359  1.00  1.04           O  
ATOM    324  CB  ALA A  24       5.055   9.022   1.713  1.00  1.04           C  
ATOM    325  H   ALA A  24       4.601  11.456   0.528  1.00  1.04           H  
ATOM    326  HA  ALA A  24       5.224   8.677  -0.399  1.00  1.04           H  
ATOM    327 1HB  ALA A  24       4.833   7.998   1.941  1.00  1.04           H  
ATOM    328 2HB  ALA A  24       6.115   9.205   1.849  1.00  1.04           H  
ATOM    329 3HB  ALA A  24       4.494   9.674   2.379  1.00  1.04           H  
ATOM    330  N   SER A  25       2.879   7.856  -0.481  1.00  1.35           N  
ATOM    331  CA  SER A  25       1.494   7.436  -0.694  1.00  1.35           C  
ATOM    332  C   SER A  25       1.296   5.950  -0.390  1.00  1.35           C  
ATOM    333  O   SER A  25       1.996   5.087  -0.918  1.00  1.35           O  
ATOM    334  CB  SER A  25       1.082   7.736  -2.119  1.00  1.35           C  
ATOM    335  OG  SER A  25      -0.228   7.306  -2.369  1.00  1.35           O  
ATOM    336  H   SER A  25       3.637   7.243  -0.785  1.00  1.35           H  
ATOM    337  HA  SER A  25       0.855   8.009  -0.021  1.00  1.35           H  
ATOM    338 1HB  SER A  25       1.155   8.810  -2.294  1.00  1.35           H  
ATOM    339 2HB  SER A  25       1.770   7.243  -2.806  1.00  1.35           H  
ATOM    340  HG  SER A  25      -0.764   7.665  -1.659  1.00  1.35           H  
ATOM    341  N   GLY A  26       0.350   5.656   0.491  1.00  1.81           N  
ATOM    342  CA  GLY A  26       0.113   4.290   0.929  1.00  1.81           C  
ATOM    343  C   GLY A  26      -0.396   4.274   2.359  1.00  1.81           C  
ATOM    344  O   GLY A  26      -1.103   5.186   2.781  1.00  1.81           O  
ATOM    345  H   GLY A  26      -0.208   6.398   0.879  1.00  1.81           H  
ATOM    346 1HA  GLY A  26      -0.614   3.814   0.272  1.00  1.81           H  
ATOM    347 2HA  GLY A  26       1.024   3.716   0.861  1.00  1.81           H  
ATOM    348  N   LYS A  27      -0.077   3.209   3.085  1.00  2.41           N  
ATOM    349  CA  LYS A  27      -0.559   3.054   4.462  1.00  2.41           C  
ATOM    350  C   LYS A  27       0.249   3.817   5.523  1.00  2.41           C  
ATOM    351  O   LYS A  27      -0.293   4.578   6.329  1.00  2.41           O  
ATOM    352  CB  LYS A  27      -0.547   1.576   4.846  1.00  2.41           C  
ATOM    353  CG  LYS A  27      -1.046   1.292   6.258  1.00  2.41           C  
ATOM    354  CD  LYS A  27      -1.057  -0.200   6.562  1.00  2.41           C  
ATOM    355  CE  LYS A  27      -1.523  -0.471   7.985  1.00  2.41           C  
ATOM    356  NZ  LYS A  27      -1.537  -1.928   8.296  1.00  2.41           N  
ATOM    357  H   LYS A  27       0.513   2.502   2.645  1.00  2.41           H  
ATOM    358  HA  LYS A  27      -1.585   3.421   4.502  1.00  2.41           H  
ATOM    359 1HB  LYS A  27      -1.173   1.016   4.152  1.00  2.41           H  
ATOM    360 2HB  LYS A  27       0.467   1.187   4.764  1.00  2.41           H  
ATOM    361 1HG  LYS A  27      -0.403   1.794   6.976  1.00  2.41           H  
ATOM    362 2HG  LYS A  27      -2.055   1.684   6.369  1.00  2.41           H  
ATOM    363 1HD  LYS A  27      -1.722  -0.713   5.865  1.00  2.41           H  
ATOM    364 2HD  LYS A  27      -0.050  -0.599   6.441  1.00  2.41           H  
ATOM    365 1HE  LYS A  27      -0.852   0.034   8.680  1.00  2.41           H  
ATOM    366 2HE  LYS A  27      -2.530  -0.074   8.113  1.00  2.41           H  
ATOM    367 1HZ  LYS A  27      -1.850  -2.067   9.246  1.00  2.41           H  
ATOM    368 2HZ  LYS A  27      -2.165  -2.402   7.662  1.00  2.41           H  
ATOM    369 3HZ  LYS A  27      -0.605  -2.304   8.190  1.00  2.41           H  
ATOM    370  N   LEU A  28       1.559   3.639   5.523  1.00  3.01           N  
ATOM    371  CA  LEU A  28       2.393   4.203   6.582  1.00  3.01           C  
ATOM    372  C   LEU A  28       2.824   5.621   6.245  1.00  3.01           C  
ATOM    373  O   LEU A  28       3.976   5.882   5.910  1.00  3.01           O  
ATOM    374  CB  LEU A  28       3.609   3.305   6.795  1.00  3.01           C  
ATOM    375  CG  LEU A  28       3.267   1.859   7.130  1.00  3.01           C  
ATOM    376  CD1 LEU A  28       4.547   1.065   7.255  1.00  3.01           C  
ATOM    377  CD2 LEU A  28       2.443   1.816   8.406  1.00  3.01           C  
ATOM    378  H   LEU A  28       1.979   3.067   4.811  1.00  3.01           H  
ATOM    379  HA  LEU A  28       1.815   4.231   7.504  1.00  3.01           H  
ATOM    380 1HB  LEU A  28       4.233   3.305   5.919  1.00  3.01           H  
ATOM    381 2HB  LEU A  28       4.197   3.710   7.623  1.00  3.01           H  
ATOM    382  HG  LEU A  28       2.686   1.428   6.314  1.00  3.01           H  
ATOM    383 1HD1 LEU A  28       4.315   0.025   7.477  1.00  3.01           H  
ATOM    384 2HD1 LEU A  28       5.103   1.122   6.315  1.00  3.01           H  
ATOM    385 3HD1 LEU A  28       5.147   1.475   8.051  1.00  3.01           H  
ATOM    386 1HD2 LEU A  28       2.189   0.782   8.641  1.00  3.01           H  
ATOM    387 2HD2 LEU A  28       3.022   2.245   9.226  1.00  3.01           H  
ATOM    388 3HD2 LEU A  28       1.530   2.393   8.272  1.00  3.01           H  
ATOM    389  N   LEU A  29       1.866   6.534   6.309  1.00  3.37           N  
ATOM    390  CA  LEU A  29       2.137   7.911   5.912  1.00  3.37           C  
ATOM    391  C   LEU A  29       2.322   8.913   7.042  1.00  3.37           C  
ATOM    392  O   LEU A  29       3.123   9.839   6.912  1.00  3.37           O  
ATOM    393  CB  LEU A  29       1.016   8.413   5.027  1.00  3.37           C  
ATOM    394  CG  LEU A  29       0.836   7.634   3.794  1.00  3.37           C  
ATOM    395  CD1 LEU A  29      -0.297   8.227   3.011  1.00  3.37           C  
ATOM    396  CD2 LEU A  29       2.111   7.627   3.045  1.00  3.37           C  
ATOM    397  H   LEU A  29       0.936   6.214   6.576  1.00  3.37           H  
ATOM    398  HA  LEU A  29       3.053   7.910   5.326  1.00  3.37           H  
ATOM    399 1HB  LEU A  29       0.083   8.378   5.586  1.00  3.37           H  
ATOM    400 2HB  LEU A  29       1.220   9.447   4.751  1.00  3.37           H  
ATOM    401  HG  LEU A  29       0.568   6.612   4.049  1.00  3.37           H  
ATOM    402 1HD1 LEU A  29      -0.464   7.673   2.120  1.00  3.37           H  
ATOM    403 2HD1 LEU A  29      -1.201   8.206   3.617  1.00  3.37           H  
ATOM    404 3HD1 LEU A  29      -0.050   9.247   2.754  1.00  3.37           H  
ATOM    405 1HD2 LEU A  29       2.006   7.055   2.154  1.00  3.37           H  
ATOM    406 2HD2 LEU A  29       2.367   8.651   2.799  1.00  3.37           H  
ATOM    407 3HD2 LEU A  29       2.896   7.187   3.656  1.00  3.37           H  
ATOM    408  N   SER A  30       1.590   8.772   8.146  1.00  3.29           N  
ATOM    409  CA  SER A  30       1.710   9.794   9.184  1.00  3.29           C  
ATOM    410  C   SER A  30       2.517   9.345  10.389  1.00  3.29           C  
ATOM    411  O   SER A  30       3.424  10.046  10.836  1.00  3.29           O  
ATOM    412  CB  SER A  30       0.337  10.225   9.649  1.00  3.29           C  
ATOM    413  OG  SER A  30      -0.369  10.857   8.615  1.00  3.29           O  
ATOM    414  H   SER A  30       0.954   7.997   8.243  1.00  3.29           H  
ATOM    415  HA  SER A  30       2.209  10.665   8.757  1.00  3.29           H  
ATOM    416 1HB  SER A  30      -0.220   9.357   9.999  1.00  3.29           H  
ATOM    417 2HB  SER A  30       0.441  10.906  10.493  1.00  3.29           H  
ATOM    418  HG  SER A  30       0.192  11.583   8.321  1.00  3.29           H  
ATOM    419  N   ILE A  31       2.242   8.158  10.910  1.00  2.82           N  
ATOM    420  CA  ILE A  31       2.962   7.783  12.112  1.00  2.82           C  
ATOM    421  C   ILE A  31       4.200   6.985  11.762  1.00  2.82           C  
ATOM    422  O   ILE A  31       4.200   5.752  11.792  1.00  2.82           O  
ATOM    423  CB  ILE A  31       2.067   6.971  13.048  1.00  2.82           C  
ATOM    424  CG1 ILE A  31       0.736   7.718  13.265  1.00  2.82           C  
ATOM    425  CG2 ILE A  31       2.786   6.763  14.367  1.00  2.82           C  
ATOM    426  CD1 ILE A  31       0.897   9.109  13.825  1.00  2.82           C  
ATOM    427  H   ILE A  31       1.530   7.565  10.522  1.00  2.82           H  
ATOM    428  HA  ILE A  31       3.273   8.683  12.636  1.00  2.82           H  
ATOM    429  HB  ILE A  31       1.841   6.007  12.598  1.00  2.82           H  
ATOM    430 1HG1 ILE A  31       0.216   7.789  12.311  1.00  2.82           H  
ATOM    431 2HG1 ILE A  31       0.117   7.140  13.954  1.00  2.82           H  
ATOM    432 1HG2 ILE A  31       2.157   6.183  15.039  1.00  2.82           H  
ATOM    433 2HG2 ILE A  31       3.718   6.228  14.187  1.00  2.82           H  
ATOM    434 3HG2 ILE A  31       3.007   7.732  14.816  1.00  2.82           H  
ATOM    435 1HD1 ILE A  31      -0.084   9.567  13.947  1.00  2.82           H  
ATOM    436 2HD1 ILE A  31       1.395   9.055  14.792  1.00  2.82           H  
ATOM    437 3HD1 ILE A  31       1.493   9.712  13.144  1.00  2.82           H  
ATOM    438  N   ASN A  32       5.251   7.709  11.414  1.00  2.18           N  
ATOM    439  CA  ASN A  32       6.500   7.080  10.993  1.00  2.18           C  
ATOM    440  C   ASN A  32       7.697   8.031  11.059  1.00  2.18           C  
ATOM    441  O   ASN A  32       7.637   9.112  11.673  1.00  2.18           O  
ATOM    442  CB  ASN A  32       6.353   6.468   9.596  1.00  2.18           C  
ATOM    443  CG  ASN A  32       6.058   7.420   8.453  1.00  2.18           C  
ATOM    444  OD1 ASN A  32       5.780   8.637   8.609  1.00  2.18           O  
ATOM    445  ND2 ASN A  32       6.116   6.836   7.277  1.00  2.18           N  
ATOM    446  H   ASN A  32       5.119   8.725  11.424  1.00  2.18           H  
ATOM    447  HA  ASN A  32       6.716   6.263  11.682  1.00  2.18           H  
ATOM    448 1HB  ASN A  32       7.240   5.924   9.338  1.00  2.18           H  
ATOM    449 2HB  ASN A  32       5.554   5.730   9.614  1.00  2.18           H  
ATOM    450 1HD2 ASN A  32       5.909   7.346   6.444  1.00  2.18           H  
ATOM    451 2HD2 ASN A  32       6.351   5.835   7.218  1.00  2.18           H  
ATOM    452  N   VAL A  33       8.790   7.597  10.440  1.00  1.62           N  
ATOM    453  CA  VAL A  33       9.999   8.371  10.280  1.00  1.62           C  
ATOM    454  C   VAL A  33      10.365   8.429   8.782  1.00  1.62           C  
ATOM    455  O   VAL A  33      10.309   7.430   8.052  1.00  1.62           O  
ATOM    456  CB  VAL A  33      11.165   7.738  11.074  1.00  1.62           C  
ATOM    457  CG1 VAL A  33      12.446   8.593  10.918  1.00  1.62           C  
ATOM    458  CG2 VAL A  33      10.748   7.557  12.536  1.00  1.62           C  
ATOM    459  H   VAL A  33       8.805   6.661  10.053  1.00  1.62           H  
ATOM    460  HA  VAL A  33       9.823   9.381  10.636  1.00  1.62           H  
ATOM    461  HB  VAL A  33      11.393   6.765  10.652  1.00  1.62           H  
ATOM    462 1HG1 VAL A  33      13.261   8.122  11.459  1.00  1.62           H  
ATOM    463 2HG1 VAL A  33      12.711   8.671   9.867  1.00  1.62           H  
ATOM    464 3HG1 VAL A  33      12.276   9.584  11.318  1.00  1.62           H  
ATOM    465 1HG2 VAL A  33      11.562   7.092  13.088  1.00  1.62           H  
ATOM    466 2HG2 VAL A  33      10.509   8.510  12.970  1.00  1.62           H  
ATOM    467 3HG2 VAL A  33       9.873   6.911  12.579  1.00  1.62           H  
ATOM    468  N   MET A  34      10.678   9.626   8.305  1.00  1.22           N  
ATOM    469  CA  MET A  34      11.106   9.810   6.922  1.00  1.22           C  
ATOM    470  C   MET A  34      12.549  10.212   6.919  1.00  1.22           C  
ATOM    471  O   MET A  34      13.019  10.850   7.857  1.00  1.22           O  
ATOM    472  CB  MET A  34      10.347  10.900   6.201  1.00  1.22           C  
ATOM    473  CG  MET A  34       8.886  10.766   6.118  1.00  1.22           C  
ATOM    474  SD  MET A  34       8.353   9.434   5.086  1.00  1.22           S  
ATOM    475  CE  MET A  34       8.837  10.030   3.444  1.00  1.22           C  
ATOM    476  H   MET A  34      10.683  10.416   8.948  1.00  1.22           H  
ATOM    477  HA  MET A  34      11.010   8.871   6.382  1.00  1.22           H  
ATOM    478 1HB  MET A  34      10.562  11.848   6.653  1.00  1.22           H  
ATOM    479 2HB  MET A  34      10.714  10.945   5.180  1.00  1.22           H  
ATOM    480 1HG  MET A  34       8.498  10.601   7.118  1.00  1.22           H  
ATOM    481 2HG  MET A  34       8.477  11.679   5.726  1.00  1.22           H  
ATOM    482 1HE  MET A  34       8.567   9.297   2.699  1.00  1.22           H  
ATOM    483 2HE  MET A  34       8.330  10.972   3.226  1.00  1.22           H  
ATOM    484 3HE  MET A  34       9.920  10.181   3.417  1.00  1.22           H  
ATOM    485  N   GLY A  35      13.250   9.956   5.848  1.00  0.96           N  
ATOM    486  CA  GLY A  35      14.595  10.498   5.840  1.00  0.96           C  
ATOM    487  C   GLY A  35      15.290  10.406   4.522  1.00  0.96           C  
ATOM    488  O   GLY A  35      14.688  10.045   3.509  1.00  0.96           O  
ATOM    489  H   GLY A  35      12.862   9.384   5.096  1.00  0.96           H  
ATOM    490 1HA  GLY A  35      14.555  11.544   6.135  1.00  0.96           H  
ATOM    491 2HA  GLY A  35      15.193   9.981   6.589  1.00  0.96           H  
ATOM    492  N   TRP A  36      16.556  10.810   4.540  1.00  0.82           N  
ATOM    493  CA  TRP A  36      17.367  10.851   3.351  1.00  0.82           C  
ATOM    494  C   TRP A  36      18.742  10.211   3.502  1.00  0.82           C  
ATOM    495  O   TRP A  36      19.454  10.416   4.497  1.00  0.82           O  
ATOM    496  CB  TRP A  36      17.537  12.309   2.930  1.00  0.82           C  
ATOM    497  CG  TRP A  36      16.245  12.972   2.481  1.00  0.82           C  
ATOM    498  CD1 TRP A  36      15.310  13.570   3.272  1.00  0.82           C  
ATOM    499  CD2 TRP A  36      15.759  13.109   1.122  1.00  0.82           C  
ATOM    500  NE1 TRP A  36      14.286  14.060   2.509  1.00  0.82           N  
ATOM    501  CE2 TRP A  36      14.541  13.794   1.195  1.00  0.82           C  
ATOM    502  CE3 TRP A  36      16.250  12.709  -0.128  1.00  0.82           C  
ATOM    503  CZ2 TRP A  36      13.806  14.097   0.072  1.00  0.82           C  
ATOM    504  CZ3 TRP A  36      15.507  13.005  -1.263  1.00  0.82           C  
ATOM    505  CH2 TRP A  36      14.317  13.682  -1.166  1.00  0.82           C  
ATOM    506  H   TRP A  36      16.959  11.104   5.423  1.00  0.82           H  
ATOM    507  HA  TRP A  36      16.836  10.321   2.569  1.00  0.82           H  
ATOM    508 1HB  TRP A  36      17.948  12.883   3.763  1.00  0.82           H  
ATOM    509 2HB  TRP A  36      18.256  12.363   2.108  1.00  0.82           H  
ATOM    510  HD1 TRP A  36      15.365  13.643   4.346  1.00  0.82           H  
ATOM    511  HE1 TRP A  36      13.473  14.540   2.865  1.00  0.82           H  
ATOM    512  HE3 TRP A  36      17.192  12.167  -0.203  1.00  0.82           H  
ATOM    513  HZ2 TRP A  36      12.859  14.632   0.135  1.00  0.82           H  
ATOM    514  HZ3 TRP A  36      15.890  12.681  -2.238  1.00  0.82           H  
ATOM    515  HH2 TRP A  36      13.757  13.894  -2.079  1.00  0.82           H  
ATOM    516  N   TYR A  37      19.124   9.516   2.437  1.00  0.77           N  
ATOM    517  CA  TYR A  37      20.415   8.871   2.244  1.00  0.77           C  
ATOM    518  C   TYR A  37      21.114   9.416   1.022  1.00  0.77           C  
ATOM    519  O   TYR A  37      20.480   9.929   0.101  1.00  0.77           O  
ATOM    520  CB  TYR A  37      20.272   7.360   2.118  1.00  0.77           C  
ATOM    521  CG  TYR A  37      19.922   6.640   3.385  1.00  0.77           C  
ATOM    522  CD1 TYR A  37      18.637   6.595   3.867  1.00  0.77           C  
ATOM    523  CD2 TYR A  37      20.927   5.962   4.042  1.00  0.77           C  
ATOM    524  CE1 TYR A  37      18.371   5.880   5.027  1.00  0.77           C  
ATOM    525  CE2 TYR A  37      20.668   5.259   5.184  1.00  0.77           C  
ATOM    526  CZ  TYR A  37      19.395   5.213   5.681  1.00  0.77           C  
ATOM    527  OH  TYR A  37      19.129   4.497   6.830  1.00  0.77           O  
ATOM    528  H   TYR A  37      18.434   9.413   1.691  1.00  0.77           H  
ATOM    529  HA  TYR A  37      21.039   9.090   3.106  1.00  0.77           H  
ATOM    530 1HB  TYR A  37      19.513   7.151   1.381  1.00  0.77           H  
ATOM    531 2HB  TYR A  37      21.209   6.945   1.744  1.00  0.77           H  
ATOM    532  HD1 TYR A  37      17.839   7.116   3.339  1.00  0.77           H  
ATOM    533  HD2 TYR A  37      21.935   5.986   3.642  1.00  0.77           H  
ATOM    534  HE1 TYR A  37      17.366   5.834   5.423  1.00  0.77           H  
ATOM    535  HE2 TYR A  37      21.475   4.730   5.691  1.00  0.77           H  
ATOM    536  HH  TYR A  37      19.952   4.167   7.199  1.00  0.77           H  
ATOM    537  N   ARG A  38      22.423   9.272   0.997  1.00  0.78           N  
ATOM    538  CA  ARG A  38      23.213   9.750  -0.123  1.00  0.78           C  
ATOM    539  C   ARG A  38      24.193   8.721  -0.664  1.00  0.78           C  
ATOM    540  O   ARG A  38      24.840   8.002   0.096  1.00  0.78           O  
ATOM    541  CB  ARG A  38      23.933  11.002   0.315  1.00  0.78           C  
ATOM    542  CG  ARG A  38      24.725  11.642  -0.664  1.00  0.78           C  
ATOM    543  CD  ARG A  38      25.208  12.944  -0.181  1.00  0.78           C  
ATOM    544  NE  ARG A  38      26.167  12.898   0.875  1.00  0.78           N  
ATOM    545  CZ  ARG A  38      26.674  14.015   1.416  1.00  0.78           C  
ATOM    546  NH1 ARG A  38      26.269  15.201   0.969  1.00  0.78           N  
ATOM    547  NH2 ARG A  38      27.573  13.904   2.366  1.00  0.78           N  
ATOM    548  H   ARG A  38      22.879   8.849   1.804  1.00  0.78           H  
ATOM    549  HA  ARG A  38      22.536  10.018  -0.933  1.00  0.78           H  
ATOM    550 1HB  ARG A  38      23.195  11.728   0.589  1.00  0.78           H  
ATOM    551 2HB  ARG A  38      24.552  10.796   1.190  1.00  0.78           H  
ATOM    552 1HG  ARG A  38      25.577  11.019  -0.934  1.00  0.78           H  
ATOM    553 2HG  ARG A  38      24.083  11.804  -1.524  1.00  0.78           H  
ATOM    554 1HD  ARG A  38      25.637  13.522  -1.002  1.00  0.78           H  
ATOM    555 2HD  ARG A  38      24.368  13.460   0.217  1.00  0.78           H  
ATOM    556  HE  ARG A  38      26.507  11.995   1.248  1.00  0.78           H  
ATOM    557 1HH1 ARG A  38      25.566  15.271   0.229  1.00  0.78           H  
ATOM    558 2HH1 ARG A  38      26.666  16.081   1.324  1.00  0.78           H  
ATOM    559 1HH2 ARG A  38      27.856  12.955   2.653  1.00  0.78           H  
ATOM    560 2HH2 ARG A  38      27.984  14.722   2.785  1.00  0.78           H  
ATOM    561  N   GLN A  39      24.275   8.624  -1.994  1.00  0.84           N  
ATOM    562  CA  GLN A  39      25.202   7.696  -2.629  1.00  0.84           C  
ATOM    563  C   GLN A  39      26.065   8.371  -3.688  1.00  0.84           C  
ATOM    564  O   GLN A  39      25.568   8.888  -4.695  1.00  0.84           O  
ATOM    565  CB  GLN A  39      24.422   6.568  -3.301  1.00  0.84           C  
ATOM    566  CG  GLN A  39      25.269   5.465  -3.894  1.00  0.84           C  
ATOM    567  CD  GLN A  39      24.433   4.332  -4.494  1.00  0.84           C  
ATOM    568  OE1 GLN A  39      23.322   4.002  -4.038  1.00  0.84           O  
ATOM    569  NE2 GLN A  39      24.969   3.711  -5.539  1.00  0.84           N  
ATOM    570  H   GLN A  39      23.669   9.198  -2.578  1.00  0.84           H  
ATOM    571  HA  GLN A  39      25.864   7.278  -1.870  1.00  0.84           H  
ATOM    572 1HB  GLN A  39      23.732   6.149  -2.617  1.00  0.84           H  
ATOM    573 2HB  GLN A  39      23.840   6.994  -4.119  1.00  0.84           H  
ATOM    574 1HG  GLN A  39      25.907   5.884  -4.677  1.00  0.84           H  
ATOM    575 2HG  GLN A  39      25.894   5.047  -3.101  1.00  0.84           H  
ATOM    576 1HE2 GLN A  39      24.479   2.960  -5.983  1.00  0.84           H  
ATOM    577 2HE2 GLN A  39      25.868   3.998  -5.880  1.00  0.84           H  
ATOM    578  N   ALA A  40      27.364   8.405  -3.440  1.00  0.94           N  
ATOM    579  CA  ALA A  40      28.285   8.997  -4.394  1.00  0.94           C  
ATOM    580  C   ALA A  40      28.666   7.895  -5.371  1.00  0.94           C  
ATOM    581  O   ALA A  40      28.677   6.733  -4.976  1.00  0.94           O  
ATOM    582  CB  ALA A  40      29.511   9.572  -3.705  1.00  0.94           C  
ATOM    583  H   ALA A  40      27.718   7.980  -2.590  1.00  0.94           H  
ATOM    584  HA  ALA A  40      27.769   9.797  -4.912  1.00  0.94           H  
ATOM    585 1HB  ALA A  40      30.183  10.010  -4.434  1.00  0.94           H  
ATOM    586 2HB  ALA A  40      29.197  10.344  -3.001  1.00  0.94           H  
ATOM    587 3HB  ALA A  40      30.029   8.786  -3.173  1.00  0.94           H  
ATOM    588  N   PRO A  41      29.052   8.186  -6.613  1.00  1.04           N  
ATOM    589  CA  PRO A  41      29.559   7.200  -7.557  1.00  1.04           C  
ATOM    590  C   PRO A  41      30.667   6.315  -6.962  1.00  1.04           C  
ATOM    591  O   PRO A  41      30.819   5.158  -7.354  1.00  1.04           O  
ATOM    592  CB  PRO A  41      30.097   8.094  -8.678  1.00  1.04           C  
ATOM    593  CG  PRO A  41      29.209   9.329  -8.629  1.00  1.04           C  
ATOM    594  CD  PRO A  41      28.947   9.561  -7.153  1.00  1.04           C  
ATOM    595  HA  PRO A  41      28.722   6.583  -7.912  1.00  1.04           H  
ATOM    596 1HB  PRO A  41      31.160   8.319  -8.502  1.00  1.04           H  
ATOM    597 2HB  PRO A  41      30.038   7.563  -9.639  1.00  1.04           H  
ATOM    598 1HG  PRO A  41      29.717  10.180  -9.109  1.00  1.04           H  
ATOM    599 2HG  PRO A  41      28.285   9.149  -9.199  1.00  1.04           H  
ATOM    600 1HD  PRO A  41      29.704  10.227  -6.722  1.00  1.04           H  
ATOM    601 2HD  PRO A  41      27.927   9.957  -7.049  1.00  1.04           H  
ATOM    602  N   GLY A  42      31.451   6.871  -6.028  1.00  1.13           N  
ATOM    603  CA  GLY A  42      32.550   6.156  -5.388  1.00  1.13           C  
ATOM    604  C   GLY A  42      32.288   5.709  -3.937  1.00  1.13           C  
ATOM    605  O   GLY A  42      33.240   5.378  -3.227  1.00  1.13           O  
ATOM    606  H   GLY A  42      31.282   7.820  -5.748  1.00  1.13           H  
ATOM    607 1HA  GLY A  42      32.794   5.278  -5.987  1.00  1.13           H  
ATOM    608 2HA  GLY A  42      33.433   6.790  -5.406  1.00  1.13           H  
ATOM    609  N   LYS A  43      31.036   5.729  -3.464  1.00  1.17           N  
ATOM    610  CA  LYS A  43      30.790   5.382  -2.054  1.00  1.17           C  
ATOM    611  C   LYS A  43      29.417   4.736  -1.811  1.00  1.17           C  
ATOM    612  O   LYS A  43      28.422   5.092  -2.437  1.00  1.17           O  
ATOM    613  CB  LYS A  43      30.937   6.625  -1.163  1.00  1.17           C  
ATOM    614  CG  LYS A  43      30.935   6.358   0.354  1.00  1.17           C  
ATOM    615  CD  LYS A  43      31.086   7.645   1.173  1.00  1.17           C  
ATOM    616  CE  LYS A  43      31.201   7.326   2.668  1.00  1.17           C  
ATOM    617  NZ  LYS A  43      31.245   8.551   3.518  1.00  1.17           N  
ATOM    618  H   LYS A  43      30.258   5.994  -4.068  1.00  1.17           H  
ATOM    619  HA  LYS A  43      31.543   4.654  -1.749  1.00  1.17           H  
ATOM    620 1HB  LYS A  43      31.860   7.148  -1.410  1.00  1.17           H  
ATOM    621 2HB  LYS A  43      30.113   7.301  -1.360  1.00  1.17           H  
ATOM    622 1HG  LYS A  43      29.998   5.903   0.649  1.00  1.17           H  
ATOM    623 2HG  LYS A  43      31.744   5.676   0.604  1.00  1.17           H  
ATOM    624 1HD  LYS A  43      31.973   8.190   0.849  1.00  1.17           H  
ATOM    625 2HD  LYS A  43      30.208   8.280   1.022  1.00  1.17           H  
ATOM    626 1HE  LYS A  43      30.351   6.713   2.975  1.00  1.17           H  
ATOM    627 2HE  LYS A  43      32.119   6.762   2.823  1.00  1.17           H  
ATOM    628 1HZ  LYS A  43      31.330   8.285   4.483  1.00  1.17           H  
ATOM    629 2HZ  LYS A  43      32.021   9.135   3.260  1.00  1.17           H  
ATOM    630 3HZ  LYS A  43      30.366   9.067   3.405  1.00  1.17           H  
ATOM    631  N   GLN A  44      29.367   3.788  -0.876  1.00  1.16           N  
ATOM    632  CA  GLN A  44      28.117   3.132  -0.492  1.00  1.16           C  
ATOM    633  C   GLN A  44      27.178   4.128   0.174  1.00  1.16           C  
ATOM    634  O   GLN A  44      27.618   5.172   0.647  1.00  1.16           O  
ATOM    635  CB  GLN A  44      28.383   1.962   0.460  1.00  1.16           C  
ATOM    636  CG  GLN A  44      29.185   0.825  -0.152  1.00  1.16           C  
ATOM    637  CD  GLN A  44      28.413   0.086  -1.241  1.00  1.16           C  
ATOM    638  OE1 GLN A  44      27.331  -0.458  -0.993  1.00  1.16           O  
ATOM    639  NE2 GLN A  44      28.967   0.060  -2.448  1.00  1.16           N  
ATOM    640  H   GLN A  44      30.221   3.521  -0.408  1.00  1.16           H  
ATOM    641  HA  GLN A  44      27.628   2.753  -1.391  1.00  1.16           H  
ATOM    642 1HB  GLN A  44      28.926   2.327   1.332  1.00  1.16           H  
ATOM    643 2HB  GLN A  44      27.434   1.560   0.815  1.00  1.16           H  
ATOM    644 1HG  GLN A  44      30.092   1.234  -0.595  1.00  1.16           H  
ATOM    645 2HG  GLN A  44      29.439   0.112   0.631  1.00  1.16           H  
ATOM    646 1HE2 GLN A  44      28.505  -0.414  -3.200  1.00  1.16           H  
ATOM    647 2HE2 GLN A  44      29.844   0.511  -2.608  1.00  1.16           H  
ATOM    648  N   ARG A  45      25.889   3.808   0.208  1.00  1.10           N  
ATOM    649  CA  ARG A  45      24.907   4.717   0.791  1.00  1.10           C  
ATOM    650  C   ARG A  45      25.181   5.085   2.234  1.00  1.10           C  
ATOM    651  O   ARG A  45      25.467   4.221   3.067  1.00  1.10           O  
ATOM    652  CB  ARG A  45      23.508   4.123   0.724  1.00  1.10           C  
ATOM    653  CG  ARG A  45      22.945   4.071  -0.653  1.00  1.10           C  
ATOM    654  CD  ARG A  45      21.582   3.515  -0.738  1.00  1.10           C  
ATOM    655  NE  ARG A  45      21.184   3.401  -2.127  1.00  1.10           N  
ATOM    656  CZ  ARG A  45      19.972   3.013  -2.566  1.00  1.10           C  
ATOM    657  NH1 ARG A  45      19.015   2.724  -1.718  1.00  1.10           N  
ATOM    658  NH2 ARG A  45      19.756   2.916  -3.861  1.00  1.10           N  
ATOM    659  H   ARG A  45      25.582   2.933  -0.193  1.00  1.10           H  
ATOM    660  HA  ARG A  45      24.913   5.626   0.198  1.00  1.10           H  
ATOM    661 1HB  ARG A  45      23.518   3.113   1.126  1.00  1.10           H  
ATOM    662 2HB  ARG A  45      22.832   4.719   1.342  1.00  1.10           H  
ATOM    663 1HG  ARG A  45      22.862   5.086  -0.988  1.00  1.10           H  
ATOM    664 2HG  ARG A  45      23.607   3.515  -1.318  1.00  1.10           H  
ATOM    665 1HD  ARG A  45      21.550   2.525  -0.286  1.00  1.10           H  
ATOM    666 2HD  ARG A  45      20.877   4.176  -0.230  1.00  1.10           H  
ATOM    667  HE  ARG A  45      21.904   3.621  -2.836  1.00  1.10           H  
ATOM    668 1HH1 ARG A  45      19.184   2.795  -0.723  1.00  1.10           H  
ATOM    669 2HH1 ARG A  45      18.114   2.427  -2.061  1.00  1.10           H  
ATOM    670 1HH2 ARG A  45      20.511   3.115  -4.511  1.00  1.10           H  
ATOM    671 2HH2 ARG A  45      18.856   2.625  -4.203  1.00  1.10           H  
ATOM    672  N   GLU A  46      25.008   6.371   2.532  1.00  1.02           N  
ATOM    673  CA  GLU A  46      25.190   6.880   3.880  1.00  1.02           C  
ATOM    674  C   GLU A  46      23.977   7.675   4.315  1.00  1.02           C  
ATOM    675  O   GLU A  46      23.295   8.293   3.502  1.00  1.02           O  
ATOM    676  CB  GLU A  46      26.432   7.779   3.940  1.00  1.02           C  
ATOM    677  CG  GLU A  46      26.365   9.065   3.092  1.00  1.02           C  
ATOM    678  CD  GLU A  46      27.676   9.848   3.112  1.00  1.02           C  
ATOM    679  OE1 GLU A  46      28.618   9.366   3.713  1.00  1.02           O  
ATOM    680  OE2 GLU A  46      27.750  10.910   2.517  1.00  1.02           O  
ATOM    681  H   GLU A  46      24.808   7.016   1.769  1.00  1.02           H  
ATOM    682  HA  GLU A  46      25.318   6.040   4.563  1.00  1.02           H  
ATOM    683 1HB  GLU A  46      26.614   8.073   4.973  1.00  1.02           H  
ATOM    684 2HB  GLU A  46      27.300   7.209   3.603  1.00  1.02           H  
ATOM    685 1HG  GLU A  46      26.139   8.796   2.069  1.00  1.02           H  
ATOM    686 2HG  GLU A  46      25.554   9.697   3.464  1.00  1.02           H  
ATOM    687  N   LEU A  47      23.705   7.678   5.609  1.00  0.96           N  
ATOM    688  CA  LEU A  47      22.593   8.474   6.110  1.00  0.96           C  
ATOM    689  C   LEU A  47      22.962   9.931   6.141  1.00  0.96           C  
ATOM    690  O   LEU A  47      24.046  10.290   6.600  1.00  0.96           O  
ATOM    691  CB  LEU A  47      22.153   8.047   7.513  1.00  0.96           C  
ATOM    692  CG  LEU A  47      20.951   8.857   8.086  1.00  0.96           C  
ATOM    693  CD1 LEU A  47      19.715   8.571   7.262  1.00  0.96           C  
ATOM    694  CD2 LEU A  47      20.726   8.498   9.530  1.00  0.96           C  
ATOM    695  H   LEU A  47      24.277   7.146   6.249  1.00  0.96           H  
ATOM    696  HA  LEU A  47      21.746   8.359   5.437  1.00  0.96           H  
ATOM    697 1HB  LEU A  47      21.866   6.998   7.487  1.00  0.96           H  
ATOM    698 2HB  LEU A  47      22.993   8.164   8.195  1.00  0.96           H  
ATOM    699  HG  LEU A  47      21.168   9.918   8.019  1.00  0.96           H  
ATOM    700 1HD1 LEU A  47      18.876   9.154   7.640  1.00  0.96           H  
ATOM    701 2HD1 LEU A  47      19.897   8.833   6.235  1.00  0.96           H  
ATOM    702 3HD1 LEU A  47      19.480   7.521   7.325  1.00  0.96           H  
ATOM    703 1HD2 LEU A  47      19.887   9.079   9.919  1.00  0.96           H  
ATOM    704 2HD2 LEU A  47      20.502   7.434   9.610  1.00  0.96           H  
ATOM    705 3HD2 LEU A  47      21.624   8.727  10.104  1.00  0.96           H  
ATOM    706  N   VAL A  48      22.072  10.766   5.639  1.00  0.94           N  
ATOM    707  CA  VAL A  48      22.250  12.196   5.688  1.00  0.94           C  
ATOM    708  C   VAL A  48      21.462  12.791   6.835  1.00  0.94           C  
ATOM    709  O   VAL A  48      22.012  13.486   7.693  1.00  0.94           O  
ATOM    710  CB  VAL A  48      21.748  12.809   4.382  1.00  0.94           C  
ATOM    711  CG1 VAL A  48      21.811  14.230   4.428  1.00  0.94           C  
ATOM    712  CG2 VAL A  48      22.567  12.307   3.244  1.00  0.94           C  
ATOM    713  H   VAL A  48      21.208  10.407   5.231  1.00  0.94           H  
ATOM    714  HA  VAL A  48      23.309  12.419   5.823  1.00  0.94           H  
ATOM    715  HB  VAL A  48      20.711  12.534   4.235  1.00  0.94           H  
ATOM    716 1HG1 VAL A  48      21.431  14.624   3.488  1.00  0.94           H  
ATOM    717 2HG1 VAL A  48      21.205  14.599   5.248  1.00  0.94           H  
ATOM    718 3HG1 VAL A  48      22.826  14.519   4.569  1.00  0.94           H  
ATOM    719 1HG2 VAL A  48      22.181  12.743   2.328  1.00  0.94           H  
ATOM    720 2HG2 VAL A  48      23.610  12.595   3.381  1.00  0.94           H  
ATOM    721 3HG2 VAL A  48      22.493  11.222   3.199  1.00  0.94           H  
ATOM    722  N   ALA A  49      20.157  12.530   6.847  1.00  0.97           N  
ATOM    723  CA  ALA A  49      19.299  13.128   7.867  1.00  0.97           C  
ATOM    724  C   ALA A  49      17.929  12.453   7.942  1.00  0.97           C  
ATOM    725  O   ALA A  49      17.497  11.797   6.990  1.00  0.97           O  
ATOM    726  CB  ALA A  49      19.168  14.620   7.589  1.00  0.97           C  
ATOM    727  H   ALA A  49      19.770  11.917   6.127  1.00  0.97           H  
ATOM    728  HA  ALA A  49      19.772  12.986   8.837  1.00  0.97           H  
ATOM    729 1HB  ALA A  49      18.557  15.080   8.366  1.00  0.97           H  
ATOM    730 2HB  ALA A  49      20.144  15.080   7.589  1.00  0.97           H  
ATOM    731 3HB  ALA A  49      18.728  14.771   6.631  1.00  0.97           H  
ATOM    732  N   SER A  50      17.218  12.641   9.059  1.00  1.06           N  
ATOM    733  CA  SER A  50      15.857  12.105   9.164  1.00  1.06           C  
ATOM    734  C   SER A  50      14.910  12.875  10.095  1.00  1.06           C  
ATOM    735  O   SER A  50      15.325  13.576  11.014  1.00  1.06           O  
ATOM    736  CB  SER A  50      15.929  10.651   9.598  1.00  1.06           C  
ATOM    737  OG  SER A  50      16.470  10.527  10.883  1.00  1.06           O  
ATOM    738  H   SER A  50      17.628  13.179   9.823  1.00  1.06           H  
ATOM    739  HA  SER A  50      15.414  12.139   8.174  1.00  1.06           H  
ATOM    740 1HB  SER A  50      14.926  10.226   9.584  1.00  1.06           H  
ATOM    741 2HB  SER A  50      16.532  10.086   8.889  1.00  1.06           H  
ATOM    742  HG  SER A  50      16.379   9.601  11.111  1.00  1.06           H  
ATOM    743  N   ILE A  51      13.610  12.682   9.878  1.00  1.20           N  
ATOM    744  CA  ILE A  51      12.553  13.330  10.654  1.00  1.20           C  
ATOM    745  C   ILE A  51      11.482  12.399  11.162  1.00  1.20           C  
ATOM    746  O   ILE A  51      10.932  11.577  10.422  1.00  1.20           O  
ATOM    747  CB  ILE A  51      11.888  14.397   9.788  1.00  1.20           C  
ATOM    748  CG1 ILE A  51      10.788  15.140  10.512  1.00  1.20           C  
ATOM    749  CG2 ILE A  51      11.326  13.771   8.554  1.00  1.20           C  
ATOM    750  CD1 ILE A  51      10.409  16.406   9.774  1.00  1.20           C  
ATOM    751  H   ILE A  51      13.344  12.062   9.123  1.00  1.20           H  
ATOM    752  HA  ILE A  51      13.010  13.811  11.516  1.00  1.20           H  
ATOM    753  HB  ILE A  51      12.631  15.123   9.521  1.00  1.20           H  
ATOM    754 1HG1 ILE A  51       9.907  14.499  10.558  1.00  1.20           H  
ATOM    755 2HG1 ILE A  51      11.076  15.363  11.525  1.00  1.20           H  
ATOM    756 1HG2 ILE A  51      10.880  14.540   7.936  1.00  1.20           H  
ATOM    757 2HG2 ILE A  51      12.124  13.277   8.004  1.00  1.20           H  
ATOM    758 3HG2 ILE A  51      10.566  13.043   8.831  1.00  1.20           H  
ATOM    759 1HD1 ILE A  51       9.591  16.904  10.290  1.00  1.20           H  
ATOM    760 2HD1 ILE A  51      11.244  17.075   9.702  1.00  1.20           H  
ATOM    761 3HD1 ILE A  51      10.121  16.142   8.792  1.00  1.20           H  
ATOM    762  N   THR A  52      11.136  12.579  12.424  1.00  1.35           N  
ATOM    763  CA  THR A  52      10.123  11.741  13.022  1.00  1.35           C  
ATOM    764  C   THR A  52       8.760  12.419  13.073  1.00  1.35           C  
ATOM    765  O   THR A  52       8.654  13.646  13.033  1.00  1.35           O  
ATOM    766  CB  THR A  52      10.552  11.385  14.451  1.00  1.35           C  
ATOM    767  OG1 THR A  52      10.559  12.574  15.238  1.00  1.35           O  
ATOM    768  CG2 THR A  52      11.977  10.834  14.442  1.00  1.35           C  
ATOM    769  H   THR A  52      11.627  13.278  12.988  1.00  1.35           H  
ATOM    770  HA  THR A  52      10.028  10.831  12.438  1.00  1.35           H  
ATOM    771  HB  THR A  52       9.865  10.657  14.877  1.00  1.35           H  
ATOM    772  HG1 THR A  52      11.225  13.182  14.856  1.00  1.35           H  
ATOM    773 1HG2 THR A  52      12.283  10.605  15.462  1.00  1.35           H  
ATOM    774 2HG2 THR A  52      12.030   9.939  13.844  1.00  1.35           H  
ATOM    775 3HG2 THR A  52      12.651  11.586  14.025  1.00  1.35           H  
ATOM    776  N   THR A  53       7.738  11.607  13.319  1.00  1.46           N  
ATOM    777  CA  THR A  53       6.355  12.033  13.530  1.00  1.46           C  
ATOM    778  C   THR A  53       6.237  13.174  14.546  1.00  1.46           C  
ATOM    779  O   THR A  53       5.421  14.080  14.382  1.00  1.46           O  
ATOM    780  CB  THR A  53       5.519  10.844  14.038  1.00  1.46           C  
ATOM    781  OG1 THR A  53       5.575   9.786  13.094  1.00  1.46           O  
ATOM    782  CG2 THR A  53       4.074  11.241  14.239  1.00  1.46           C  
ATOM    783  H   THR A  53       7.908  10.606  13.257  1.00  1.46           H  
ATOM    784  HA  THR A  53       5.950  12.373  12.578  1.00  1.46           H  
ATOM    785  HB  THR A  53       5.930  10.499  14.983  1.00  1.46           H  
ATOM    786  HG1 THR A  53       6.507   9.616  12.852  1.00  1.46           H  
ATOM    787 1HG2 THR A  53       3.518  10.384  14.600  1.00  1.46           H  
ATOM    788 2HG2 THR A  53       4.015  12.048  14.968  1.00  1.46           H  
ATOM    789 3HG2 THR A  53       3.654  11.575  13.289  1.00  1.46           H  
ATOM    790  N   GLY A  54       7.032  13.103  15.617  1.00  1.49           N  
ATOM    791  CA  GLY A  54       6.997  14.076  16.708  1.00  1.49           C  
ATOM    792  C   GLY A  54       7.761  15.384  16.426  1.00  1.49           C  
ATOM    793  O   GLY A  54       7.813  16.267  17.284  1.00  1.49           O  
ATOM    794  H   GLY A  54       7.689  12.338  15.668  1.00  1.49           H  
ATOM    795 1HA  GLY A  54       5.958  14.313  16.933  1.00  1.49           H  
ATOM    796 2HA  GLY A  54       7.407  13.612  17.604  1.00  1.49           H  
ATOM    797  N   GLY A  55       8.375  15.502  15.247  1.00  1.42           N  
ATOM    798  CA  GLY A  55       9.125  16.694  14.851  1.00  1.42           C  
ATOM    799  C   GLY A  55      10.635  16.639  15.101  1.00  1.42           C  
ATOM    800  O   GLY A  55      11.369  17.505  14.624  1.00  1.42           O  
ATOM    801  H   GLY A  55       8.313  14.747  14.567  1.00  1.42           H  
ATOM    802 1HA  GLY A  55       8.956  16.861  13.787  1.00  1.42           H  
ATOM    803 2HA  GLY A  55       8.709  17.558  15.366  1.00  1.42           H  
ATOM    804  N   ARG A  56      11.116  15.651  15.852  1.00  1.29           N  
ATOM    805  CA  ARG A  56      12.558  15.561  16.083  1.00  1.29           C  
ATOM    806  C   ARG A  56      13.301  15.344  14.780  1.00  1.29           C  
ATOM    807  O   ARG A  56      12.926  14.460  13.994  1.00  1.29           O  
ATOM    808  CB  ARG A  56      12.901  14.430  17.041  1.00  1.29           C  
ATOM    809  CG  ARG A  56      14.397  14.259  17.330  1.00  1.29           C  
ATOM    810  CD  ARG A  56      14.646  13.230  18.378  1.00  1.29           C  
ATOM    811  NE  ARG A  56      16.069  12.920  18.524  1.00  1.29           N  
ATOM    812  CZ  ARG A  56      16.615  12.319  19.605  1.00  1.29           C  
ATOM    813  NH1 ARG A  56      15.857  12.001  20.635  1.00  1.29           N  
ATOM    814  NH2 ARG A  56      17.911  12.049  19.641  1.00  1.29           N  
ATOM    815  H   ARG A  56      10.483  14.968  16.246  1.00  1.29           H  
ATOM    816  HA  ARG A  56      12.896  16.499  16.522  1.00  1.29           H  
ATOM    817 1HB  ARG A  56      12.394  14.591  17.991  1.00  1.29           H  
ATOM    818 2HB  ARG A  56      12.545  13.486  16.638  1.00  1.29           H  
ATOM    819 1HG  ARG A  56      14.911  13.942  16.418  1.00  1.29           H  
ATOM    820 2HG  ARG A  56      14.818  15.206  17.666  1.00  1.29           H  
ATOM    821 1HD  ARG A  56      14.276  13.592  19.337  1.00  1.29           H  
ATOM    822 2HD  ARG A  56      14.123  12.312  18.110  1.00  1.29           H  
ATOM    823  HE  ARG A  56      16.682  13.118  17.723  1.00  1.29           H  
ATOM    824 1HH1 ARG A  56      14.867  12.205  20.617  1.00  1.29           H  
ATOM    825 2HH1 ARG A  56      16.264  11.554  21.443  1.00  1.29           H  
ATOM    826 1HH2 ARG A  56      18.509  12.294  18.862  1.00  1.29           H  
ATOM    827 2HH2 ARG A  56      18.308  11.602  20.452  1.00  1.29           H  
ATOM    828  N   ILE A  57      14.345  16.155  14.545  1.00  1.13           N  
ATOM    829  CA  ILE A  57      15.125  15.999  13.325  1.00  1.13           C  
ATOM    830  C   ILE A  57      16.530  15.548  13.697  1.00  1.13           C  
ATOM    831  O   ILE A  57      17.181  16.182  14.531  1.00  1.13           O  
ATOM    832  CB  ILE A  57      15.285  17.307  12.540  1.00  1.13           C  
ATOM    833  CG1 ILE A  57      14.004  18.032  12.401  1.00  1.13           C  
ATOM    834  CG2 ILE A  57      15.683  16.881  11.112  1.00  1.13           C  
ATOM    835  CD1 ILE A  57      13.040  17.307  11.696  1.00  1.13           C  
ATOM    836  H   ILE A  57      14.590  16.871  15.212  1.00  1.13           H  
ATOM    837  HA  ILE A  57      14.668  15.246  12.692  1.00  1.13           H  
ATOM    838  HB  ILE A  57      16.023  17.959  12.986  1.00  1.13           H  
ATOM    839 1HG1 ILE A  57      13.610  18.249  13.392  1.00  1.13           H  
ATOM    840 2HG1 ILE A  57      14.171  18.974  11.875  1.00  1.13           H  
ATOM    841 1HG2 ILE A  57      15.761  17.739  10.491  1.00  1.13           H  
ATOM    842 2HG2 ILE A  57      16.627  16.342  11.120  1.00  1.13           H  
ATOM    843 3HG2 ILE A  57      14.911  16.229  10.708  1.00  1.13           H  
ATOM    844 1HD1 ILE A  57      12.130  17.898  11.649  1.00  1.13           H  
ATOM    845 2HD1 ILE A  57      13.409  17.104  10.693  1.00  1.13           H  
ATOM    846 3HD1 ILE A  57      12.862  16.391  12.215  1.00  1.13           H  
ATOM    847  N   ASN A  58      16.994  14.474  13.088  1.00  0.99           N  
ATOM    848  CA  ASN A  58      18.333  13.975  13.333  1.00  0.99           C  
ATOM    849  C   ASN A  58      19.190  14.238  12.100  1.00  0.99           C  
ATOM    850  O   ASN A  58      18.704  14.161  10.971  1.00  0.99           O  
ATOM    851  CB  ASN A  58      18.296  12.503  13.690  1.00  0.99           C  
ATOM    852  CG  ASN A  58      17.546  12.221  15.004  1.00  0.99           C  
ATOM    853  OD1 ASN A  58      17.614  13.005  15.972  1.00  0.99           O  
ATOM    854  ND2 ASN A  58      16.855  11.098  15.035  1.00  0.99           N  
ATOM    855  H   ASN A  58      16.401  14.012  12.406  1.00  0.99           H  
ATOM    856  HA  ASN A  58      18.776  14.528  14.161  1.00  0.99           H  
ATOM    857 1HB  ASN A  58      17.806  11.953  12.883  1.00  0.99           H  
ATOM    858 2HB  ASN A  58      19.315  12.124  13.771  1.00  0.99           H  
ATOM    859 1HD2 ASN A  58      16.345  10.815  15.846  1.00  0.99           H  
ATOM    860 2HD2 ASN A  58      16.846  10.503  14.231  1.00  0.99           H  
ATOM    861  N   TYR A  59      20.467  14.534  12.304  1.00  0.88           N  
ATOM    862  CA  TYR A  59      21.369  14.754  11.173  1.00  0.88           C  
ATOM    863  C   TYR A  59      22.680  14.020  11.363  1.00  0.88           C  
ATOM    864  O   TYR A  59      23.139  13.864  12.493  1.00  0.88           O  
ATOM    865  CB  TYR A  59      21.676  16.237  11.017  1.00  0.88           C  
ATOM    866  CG  TYR A  59      20.484  17.130  10.779  1.00  0.88           C  
ATOM    867  CD1 TYR A  59      19.806  17.650  11.867  1.00  0.88           C  
ATOM    868  CD2 TYR A  59      20.066  17.430   9.494  1.00  0.88           C  
ATOM    869  CE1 TYR A  59      18.728  18.472  11.679  1.00  0.88           C  
ATOM    870  CE2 TYR A  59      18.971  18.244   9.298  1.00  0.88           C  
ATOM    871  CZ  TYR A  59      18.303  18.777  10.393  1.00  0.88           C  
ATOM    872  OH  TYR A  59      17.196  19.616  10.231  1.00  0.88           O  
ATOM    873  H   TYR A  59      20.819  14.603  13.248  1.00  0.88           H  
ATOM    874  HA  TYR A  59      20.910  14.379  10.263  1.00  0.88           H  
ATOM    875 1HB  TYR A  59      22.146  16.568  11.918  1.00  0.88           H  
ATOM    876 2HB  TYR A  59      22.383  16.378  10.217  1.00  0.88           H  
ATOM    877  HD1 TYR A  59      20.134  17.413  12.880  1.00  0.88           H  
ATOM    878  HD2 TYR A  59      20.601  17.024   8.640  1.00  0.88           H  
ATOM    879  HE1 TYR A  59      18.206  18.881  12.542  1.00  0.88           H  
ATOM    880  HE2 TYR A  59      18.645  18.472   8.287  1.00  0.88           H  
ATOM    881  HH  TYR A  59      16.895  19.910  11.100  1.00  0.88           H  
ATOM    882  N   ALA A  60      23.288  13.585  10.264  1.00  0.81           N  
ATOM    883  CA  ALA A  60      24.629  13.021  10.309  1.00  0.81           C  
ATOM    884  C   ALA A  60      25.602  14.115  10.731  1.00  0.81           C  
ATOM    885  O   ALA A  60      25.455  15.273  10.323  1.00  0.81           O  
ATOM    886  CB  ALA A  60      25.014  12.428   8.957  1.00  0.81           C  
ATOM    887  H   ALA A  60      22.825  13.675   9.359  1.00  0.81           H  
ATOM    888  HA  ALA A  60      24.651  12.233  11.061  1.00  0.81           H  
ATOM    889 1HB  ALA A  60      26.012  12.003   9.013  1.00  0.81           H  
ATOM    890 2HB  ALA A  60      24.300  11.647   8.698  1.00  0.81           H  
ATOM    891 3HB  ALA A  60      24.994  13.188   8.189  1.00  0.81           H  
ATOM    892  N   ASP A  61      26.653  13.749  11.460  1.00  0.77           N  
ATOM    893  CA  ASP A  61      27.645  14.738  11.891  1.00  0.77           C  
ATOM    894  C   ASP A  61      28.274  15.506  10.734  1.00  0.77           C  
ATOM    895  O   ASP A  61      28.692  16.651  10.901  1.00  0.77           O  
ATOM    896  CB  ASP A  61      28.751  14.076  12.722  1.00  0.77           C  
ATOM    897  CG  ASP A  61      28.331  13.697  14.169  1.00  0.77           C  
ATOM    898  OD1 ASP A  61      27.303  14.173  14.643  1.00  0.77           O  
ATOM    899  OD2 ASP A  61      29.037  12.940  14.781  1.00  0.77           O  
ATOM    900  H   ASP A  61      26.747  12.787  11.755  1.00  0.77           H  
ATOM    901  HA  ASP A  61      27.143  15.460  12.524  1.00  0.77           H  
ATOM    902 1HB  ASP A  61      29.091  13.173  12.214  1.00  0.77           H  
ATOM    903 2HB  ASP A  61      29.606  14.752  12.778  1.00  0.77           H  
ATOM    904  N   SER A  62      28.343  14.886   9.562  1.00  0.75           N  
ATOM    905  CA  SER A  62      28.941  15.526   8.405  1.00  0.75           C  
ATOM    906  C   SER A  62      28.050  16.580   7.727  1.00  0.75           C  
ATOM    907  O   SER A  62      28.550  17.308   6.863  1.00  0.75           O  
ATOM    908  CB  SER A  62      29.357  14.471   7.392  1.00  0.75           C  
ATOM    909  OG  SER A  62      28.246  13.816   6.834  1.00  0.75           O  
ATOM    910  H   SER A  62      27.970  13.954   9.476  1.00  0.75           H  
ATOM    911  HA  SER A  62      29.845  16.033   8.743  1.00  0.75           H  
ATOM    912 1HB  SER A  62      29.939  14.940   6.600  1.00  0.75           H  
ATOM    913 2HB  SER A  62      30.000  13.742   7.882  1.00  0.75           H  
ATOM    914  HG  SER A  62      28.597  13.066   6.342  1.00  0.75           H  
ATOM    915  N   VAL A  63      26.749  16.653   8.082  1.00  0.73           N  
ATOM    916  CA  VAL A  63      25.848  17.622   7.446  1.00  0.73           C  
ATOM    917  C   VAL A  63      25.219  18.611   8.441  1.00  0.73           C  
ATOM    918  O   VAL A  63      24.564  19.586   8.030  1.00  0.73           O  
ATOM    919  CB  VAL A  63      24.748  16.913   6.642  1.00  0.73           C  
ATOM    920  CG1 VAL A  63      25.404  16.057   5.558  1.00  0.73           C  
ATOM    921  CG2 VAL A  63      23.841  16.126   7.534  1.00  0.73           C  
ATOM    922  H   VAL A  63      26.385  16.040   8.806  1.00  0.73           H  
ATOM    923  HA  VAL A  63      26.427  18.206   6.739  1.00  0.73           H  
ATOM    924  HB  VAL A  63      24.168  17.662   6.141  1.00  0.73           H  
ATOM    925 1HG1 VAL A  63      24.659  15.593   4.958  1.00  0.73           H  
ATOM    926 2HG1 VAL A  63      26.025  16.688   4.929  1.00  0.73           H  
ATOM    927 3HG1 VAL A  63      26.016  15.287   6.022  1.00  0.73           H  
ATOM    928 1HG2 VAL A  63      23.063  15.660   6.939  1.00  0.73           H  
ATOM    929 2HG2 VAL A  63      24.406  15.370   8.045  1.00  0.73           H  
ATOM    930 3HG2 VAL A  63      23.393  16.793   8.255  1.00  0.73           H  
ATOM    931  N   LYS A  64      25.439  18.386   9.740  1.00  0.72           N  
ATOM    932  CA  LYS A  64      24.903  19.292  10.754  1.00  0.72           C  
ATOM    933  C   LYS A  64      25.359  20.717  10.485  1.00  0.72           C  
ATOM    934  O   LYS A  64      26.527  20.967  10.194  1.00  0.72           O  
ATOM    935  CB  LYS A  64      25.368  18.885  12.160  1.00  0.72           C  
ATOM    936  CG  LYS A  64      24.751  17.626  12.691  1.00  0.72           C  
ATOM    937  CD  LYS A  64      25.318  17.218  14.039  1.00  0.72           C  
ATOM    938  CE  LYS A  64      24.736  15.881  14.471  1.00  0.72           C  
ATOM    939  NZ  LYS A  64      25.357  15.365  15.712  1.00  0.72           N  
ATOM    940  H   LYS A  64      25.939  17.543  10.024  1.00  0.72           H  
ATOM    941  HA  LYS A  64      23.813  19.262  10.710  1.00  0.72           H  
ATOM    942 1HB  LYS A  64      26.451  18.732  12.148  1.00  0.72           H  
ATOM    943 2HB  LYS A  64      25.156  19.690  12.861  1.00  0.72           H  
ATOM    944 1HG  LYS A  64      23.699  17.815  12.832  1.00  0.72           H  
ATOM    945 2HG  LYS A  64      24.865  16.825  11.993  1.00  0.72           H  
ATOM    946 1HD  LYS A  64      26.402  17.130  13.980  1.00  0.72           H  
ATOM    947 2HD  LYS A  64      25.070  17.969  14.784  1.00  0.72           H  
ATOM    948 1HE  LYS A  64      23.666  15.992  14.626  1.00  0.72           H  
ATOM    949 2HE  LYS A  64      24.904  15.158  13.679  1.00  0.72           H  
ATOM    950 1HZ  LYS A  64      24.958  14.474  15.942  1.00  0.72           H  
ATOM    951 2HZ  LYS A  64      26.367  15.231  15.536  1.00  0.72           H  
ATOM    952 3HZ  LYS A  64      25.222  16.003  16.467  1.00  0.72           H  
ATOM    953  N   GLY A  65      24.421  21.652  10.562  1.00  0.71           N  
ATOM    954  CA  GLY A  65      24.710  23.063  10.334  1.00  0.71           C  
ATOM    955  C   GLY A  65      24.525  23.488   8.875  1.00  0.71           C  
ATOM    956  O   GLY A  65      24.527  24.682   8.575  1.00  0.71           O  
ATOM    957  H   GLY A  65      23.476  21.380  10.792  1.00  0.71           H  
ATOM    958 1HA  GLY A  65      24.064  23.667  10.971  1.00  0.71           H  
ATOM    959 2HA  GLY A  65      25.734  23.272  10.642  1.00  0.71           H  
ATOM    960  N   ARG A  66      24.347  22.523   7.968  1.00  0.71           N  
ATOM    961  CA  ARG A  66      24.172  22.846   6.557  1.00  0.71           C  
ATOM    962  C   ARG A  66      22.830  22.359   6.037  1.00  0.71           C  
ATOM    963  O   ARG A  66      22.202  23.024   5.210  1.00  0.71           O  
ATOM    964  CB  ARG A  66      25.281  22.212   5.726  1.00  0.71           C  
ATOM    965  CG  ARG A  66      26.648  22.797   6.008  1.00  0.71           C  
ATOM    966  CD  ARG A  66      27.749  22.310   5.104  1.00  0.71           C  
ATOM    967  NE  ARG A  66      28.055  20.877   5.281  1.00  0.71           N  
ATOM    968  CZ  ARG A  66      27.836  19.919   4.345  1.00  0.71           C  
ATOM    969  NH1 ARG A  66      27.376  20.228   3.166  1.00  0.71           N  
ATOM    970  NH2 ARG A  66      28.109  18.665   4.589  1.00  0.71           N  
ATOM    971  H   ARG A  66      24.368  21.545   8.249  1.00  0.71           H  
ATOM    972  HA  ARG A  66      24.219  23.927   6.431  1.00  0.71           H  
ATOM    973 1HB  ARG A  66      25.323  21.138   5.924  1.00  0.71           H  
ATOM    974 2HB  ARG A  66      25.069  22.349   4.663  1.00  0.71           H  
ATOM    975 1HG  ARG A  66      26.588  23.883   5.904  1.00  0.71           H  
ATOM    976 2HG  ARG A  66      26.926  22.552   7.035  1.00  0.71           H  
ATOM    977 1HD  ARG A  66      27.451  22.471   4.060  1.00  0.71           H  
ATOM    978 2HD  ARG A  66      28.655  22.877   5.305  1.00  0.71           H  
ATOM    979  HE  ARG A  66      28.418  20.577   6.182  1.00  0.71           H  
ATOM    980 1HH1 ARG A  66      27.175  21.187   2.923  1.00  0.71           H  
ATOM    981 2HH1 ARG A  66      27.264  19.479   2.452  1.00  0.71           H  
ATOM    982 1HH2 ARG A  66      28.475  18.369   5.492  1.00  0.71           H  
ATOM    983 2HH2 ARG A  66      27.949  17.978   3.868  1.00  0.71           H  
ATOM    984  N   PHE A  67      22.389  21.184   6.490  1.00  0.72           N  
ATOM    985  CA  PHE A  67      21.130  20.637   5.968  1.00  0.72           C  
ATOM    986  C   PHE A  67      19.968  20.823   6.946  1.00  0.72           C  
ATOM    987  O   PHE A  67      20.158  20.784   8.163  1.00  0.72           O  
ATOM    988  CB  PHE A  67      21.245  19.150   5.640  1.00  0.72           C  
ATOM    989  CG  PHE A  67      22.222  18.772   4.488  1.00  0.72           C  
ATOM    990  CD1 PHE A  67      23.108  19.665   3.895  1.00  0.72           C  
ATOM    991  CD2 PHE A  67      22.233  17.499   4.022  1.00  0.72           C  
ATOM    992  CE1 PHE A  67      23.972  19.272   2.898  1.00  0.72           C  
ATOM    993  CE2 PHE A  67      23.099  17.097   3.009  1.00  0.72           C  
ATOM    994  CZ  PHE A  67      23.969  17.988   2.460  1.00  0.72           C  
ATOM    995  H   PHE A  67      22.956  20.654   7.150  1.00  0.72           H  
ATOM    996  HA  PHE A  67      20.883  21.164   5.053  1.00  0.72           H  
ATOM    997 1HB  PHE A  67      21.563  18.615   6.536  1.00  0.72           H  
ATOM    998 2HB  PHE A  67      20.261  18.783   5.384  1.00  0.72           H  
ATOM    999  HD1 PHE A  67      23.129  20.669   4.204  1.00  0.72           H  
ATOM   1000  HD2 PHE A  67      21.545  16.810   4.469  1.00  0.72           H  
ATOM   1001  HE1 PHE A  67      24.657  19.993   2.451  1.00  0.72           H  
ATOM   1002  HE2 PHE A  67      23.095  16.074   2.649  1.00  0.72           H  
ATOM   1003  HZ  PHE A  67      24.653  17.680   1.665  1.00  0.72           H  
ATOM   1004  N   THR A  68      18.760  21.012   6.398  1.00  0.76           N  
ATOM   1005  CA  THR A  68      17.526  21.075   7.192  1.00  0.76           C  
ATOM   1006  C   THR A  68      16.406  20.166   6.654  1.00  0.76           C  
ATOM   1007  O   THR A  68      16.125  20.160   5.453  1.00  0.76           O  
ATOM   1008  CB  THR A  68      16.987  22.524   7.301  1.00  0.76           C  
ATOM   1009  OG1 THR A  68      17.964  23.352   7.949  1.00  0.76           O  
ATOM   1010  CG2 THR A  68      15.675  22.563   8.094  1.00  0.76           C  
ATOM   1011  H   THR A  68      18.705  21.089   5.386  1.00  0.76           H  
ATOM   1012  HA  THR A  68      17.765  20.752   8.194  1.00  0.76           H  
ATOM   1013  HB  THR A  68      16.804  22.917   6.301  1.00  0.76           H  
ATOM   1014  HG1 THR A  68      18.273  22.915   8.752  1.00  0.76           H  
ATOM   1015 1HG2 THR A  68      15.320  23.589   8.156  1.00  0.76           H  
ATOM   1016 2HG2 THR A  68      14.922  21.958   7.597  1.00  0.76           H  
ATOM   1017 3HG2 THR A  68      15.846  22.176   9.098  1.00  0.76           H  
ATOM   1018  N   ILE A  69      15.746  19.426   7.553  1.00  0.84           N  
ATOM   1019  CA  ILE A  69      14.577  18.614   7.158  1.00  0.84           C  
ATOM   1020  C   ILE A  69      13.262  18.996   7.828  1.00  0.84           C  
ATOM   1021  O   ILE A  69      13.221  19.267   9.031  1.00  0.84           O  
ATOM   1022  CB  ILE A  69      14.764  17.094   7.327  1.00  0.84           C  
ATOM   1023  CG1 ILE A  69      15.777  16.548   6.427  1.00  0.84           C  
ATOM   1024  CG2 ILE A  69      13.478  16.340   7.120  1.00  0.84           C  
ATOM   1025  CD1 ILE A  69      15.956  15.098   6.681  1.00  0.84           C  
ATOM   1026  H   ILE A  69      16.068  19.449   8.521  1.00  0.84           H  
ATOM   1027  HA  ILE A  69      14.432  18.772   6.096  1.00  0.84           H  
ATOM   1028  HB  ILE A  69      15.105  16.901   8.329  1.00  0.84           H  
ATOM   1029 1HG1 ILE A  69      15.457  16.692   5.393  1.00  0.84           H  
ATOM   1030 2HG1 ILE A  69      16.727  17.058   6.575  1.00  0.84           H  
ATOM   1031 1HG2 ILE A  69      13.652  15.282   7.276  1.00  0.84           H  
ATOM   1032 2HG2 ILE A  69      12.734  16.679   7.817  1.00  0.84           H  
ATOM   1033 3HG2 ILE A  69      13.126  16.504   6.108  1.00  0.84           H  
ATOM   1034 1HD1 ILE A  69      16.685  14.695   5.997  1.00  0.84           H  
ATOM   1035 2HD1 ILE A  69      16.276  14.955   7.707  1.00  0.84           H  
ATOM   1036 3HD1 ILE A  69      15.013  14.582   6.527  1.00  0.84           H  
ATOM   1037  N   THR A  70      12.207  19.071   6.997  1.00  0.96           N  
ATOM   1038  CA  THR A  70      10.848  19.397   7.439  1.00  0.96           C  
ATOM   1039  C   THR A  70       9.805  18.395   6.888  1.00  0.96           C  
ATOM   1040  O   THR A  70      10.028  17.752   5.861  1.00  0.96           O  
ATOM   1041  CB  THR A  70      10.470  20.826   6.987  1.00  0.96           C  
ATOM   1042  OG1 THR A  70      10.431  20.887   5.557  1.00  0.96           O  
ATOM   1043  CG2 THR A  70      11.497  21.846   7.493  1.00  0.96           C  
ATOM   1044  H   THR A  70      12.381  18.842   6.016  1.00  0.96           H  
ATOM   1045  HA  THR A  70      10.818  19.353   8.527  1.00  0.96           H  
ATOM   1046  HB  THR A  70       9.486  21.074   7.383  1.00  0.96           H  
ATOM   1047  HG1 THR A  70      10.005  21.703   5.281  1.00  0.96           H  
ATOM   1048 1HG2 THR A  70      11.205  22.843   7.167  1.00  0.96           H  
ATOM   1049 2HG2 THR A  70      11.535  21.814   8.582  1.00  0.96           H  
ATOM   1050 3HG2 THR A  70      12.477  21.612   7.089  1.00  0.96           H  
ATOM   1051  N   ARG A  71       8.623  18.307   7.527  1.00  1.12           N  
ATOM   1052  CA  ARG A  71       7.555  17.412   7.025  1.00  1.12           C  
ATOM   1053  C   ARG A  71       6.213  18.126   6.918  1.00  1.12           C  
ATOM   1054  O   ARG A  71       5.687  18.661   7.897  1.00  1.12           O  
ATOM   1055  CB  ARG A  71       7.358  16.184   7.916  1.00  1.12           C  
ATOM   1056  CG  ARG A  71       6.322  15.145   7.415  1.00  1.12           C  
ATOM   1057  CD  ARG A  71       6.947  14.238   6.408  1.00  1.12           C  
ATOM   1058  NE  ARG A  71       6.002  13.299   5.743  1.00  1.12           N  
ATOM   1059  CZ  ARG A  71       5.595  12.082   6.218  1.00  1.12           C  
ATOM   1060  NH1 ARG A  71       6.001  11.639   7.401  1.00  1.12           N  
ATOM   1061  NH2 ARG A  71       4.790  11.330   5.487  1.00  1.12           N  
ATOM   1062  H   ARG A  71       8.465  18.853   8.362  1.00  1.12           H  
ATOM   1063  HA  ARG A  71       7.826  17.069   6.030  1.00  1.12           H  
ATOM   1064 1HB  ARG A  71       8.262  15.623   7.950  1.00  1.12           H  
ATOM   1065 2HB  ARG A  71       7.096  16.478   8.932  1.00  1.12           H  
ATOM   1066 1HG  ARG A  71       5.968  14.546   8.254  1.00  1.12           H  
ATOM   1067 2HG  ARG A  71       5.476  15.651   6.950  1.00  1.12           H  
ATOM   1068 1HD  ARG A  71       7.387  14.859   5.643  1.00  1.12           H  
ATOM   1069 2HD  ARG A  71       7.729  13.656   6.891  1.00  1.12           H  
ATOM   1070  HE  ARG A  71       5.658  13.573   4.836  1.00  1.12           H  
ATOM   1071 1HH1 ARG A  71       6.610  12.207   7.968  1.00  1.12           H  
ATOM   1072 2HH1 ARG A  71       5.723  10.695   7.752  1.00  1.12           H  
ATOM   1073 1HH2 ARG A  71       4.472  11.637   4.581  1.00  1.12           H  
ATOM   1074 2HH2 ARG A  71       4.453  10.441   5.862  1.00  1.12           H  
ATOM   1075  N   ASP A  72       5.681  18.145   5.702  1.00  1.29           N  
ATOM   1076  CA  ASP A  72       4.420  18.786   5.372  1.00  1.29           C  
ATOM   1077  C   ASP A  72       3.258  17.780   5.526  1.00  1.29           C  
ATOM   1078  O   ASP A  72       2.902  17.028   4.592  1.00  1.29           O  
ATOM   1079  CB  ASP A  72       4.526  19.368   3.962  1.00  1.29           C  
ATOM   1080  CG  ASP A  72       3.397  20.271   3.500  1.00  1.29           C  
ATOM   1081  OD1 ASP A  72       2.508  20.542   4.251  1.00  1.29           O  
ATOM   1082  OD2 ASP A  72       3.445  20.675   2.358  1.00  1.29           O  
ATOM   1083  H   ASP A  72       6.177  17.673   4.950  1.00  1.29           H  
ATOM   1084  HA  ASP A  72       4.254  19.608   6.069  1.00  1.29           H  
ATOM   1085 1HB  ASP A  72       5.444  19.945   3.911  1.00  1.29           H  
ATOM   1086 2HB  ASP A  72       4.625  18.549   3.250  1.00  1.29           H  
ATOM   1087  N   ASN A  73       2.763  17.677   6.758  1.00  1.42           N  
ATOM   1088  CA  ASN A  73       1.748  16.695   7.097  1.00  1.42           C  
ATOM   1089  C   ASN A  73       0.492  16.956   6.291  1.00  1.42           C  
ATOM   1090  O   ASN A  73       0.177  18.097   5.969  1.00  1.42           O  
ATOM   1091  CB  ASN A  73       1.468  16.700   8.580  1.00  1.42           C  
ATOM   1092  CG  ASN A  73       2.614  16.139   9.394  1.00  1.42           C  
ATOM   1093  OD1 ASN A  73       3.334  15.228   8.966  1.00  1.42           O  
ATOM   1094  ND2 ASN A  73       2.799  16.683  10.566  1.00  1.42           N  
ATOM   1095  H   ASN A  73       3.111  18.309   7.473  1.00  1.42           H  
ATOM   1096  HA  ASN A  73       2.114  15.705   6.821  1.00  1.42           H  
ATOM   1097 1HB  ASN A  73       1.272  17.722   8.907  1.00  1.42           H  
ATOM   1098 2HB  ASN A  73       0.570  16.115   8.783  1.00  1.42           H  
ATOM   1099 1HD2 ASN A  73       3.543  16.363  11.155  1.00  1.42           H  
ATOM   1100 2HD2 ASN A  73       2.201  17.421  10.873  1.00  1.42           H  
ATOM   1101  N   ALA A  74      -0.209  15.877   5.953  1.00  1.46           N  
ATOM   1102  CA  ALA A  74      -1.437  15.860   5.141  1.00  1.46           C  
ATOM   1103  C   ALA A  74      -1.190  16.207   3.665  1.00  1.46           C  
ATOM   1104  O   ALA A  74      -2.124  16.206   2.863  1.00  1.46           O  
ATOM   1105  CB  ALA A  74      -2.477  16.818   5.704  1.00  1.46           C  
ATOM   1106  H   ALA A  74       0.133  14.981   6.279  1.00  1.46           H  
ATOM   1107  HA  ALA A  74      -1.837  14.846   5.182  1.00  1.46           H  
ATOM   1108 1HB  ALA A  74      -3.387  16.738   5.111  1.00  1.46           H  
ATOM   1109 2HB  ALA A  74      -2.694  16.552   6.736  1.00  1.46           H  
ATOM   1110 3HB  ALA A  74      -2.133  17.842   5.665  1.00  1.46           H  
ATOM   1111  N   LYS A  75       0.073  16.416   3.293  1.00  1.39           N  
ATOM   1112  CA  LYS A  75       0.498  16.533   1.912  1.00  1.39           C  
ATOM   1113  C   LYS A  75       1.392  15.329   1.782  1.00  1.39           C  
ATOM   1114  O   LYS A  75       1.659  14.807   0.700  1.00  1.39           O  
ATOM   1115  CB  LYS A  75       1.225  17.835   1.629  1.00  1.39           C  
ATOM   1116  CG  LYS A  75       0.399  19.088   1.912  1.00  1.39           C  
ATOM   1117  CD  LYS A  75      -0.828  19.191   1.015  1.00  1.39           C  
ATOM   1118  CE  LYS A  75      -1.564  20.505   1.257  1.00  1.39           C  
ATOM   1119  NZ  LYS A  75      -2.790  20.628   0.412  1.00  1.39           N  
ATOM   1120  H   LYS A  75       0.817  16.468   3.987  1.00  1.39           H  
ATOM   1121  HA  LYS A  75      -0.351  16.423   1.237  1.00  1.39           H  
ATOM   1122 1HB  LYS A  75       2.122  17.888   2.247  1.00  1.39           H  
ATOM   1123 2HB  LYS A  75       1.544  17.864   0.591  1.00  1.39           H  
ATOM   1124 1HG  LYS A  75       0.089  19.079   2.963  1.00  1.39           H  
ATOM   1125 2HG  LYS A  75       1.023  19.967   1.756  1.00  1.39           H  
ATOM   1126 1HD  LYS A  75      -0.523  19.137  -0.030  1.00  1.39           H  
ATOM   1127 2HD  LYS A  75      -1.504  18.360   1.226  1.00  1.39           H  
ATOM   1128 1HE  LYS A  75      -1.849  20.559   2.307  1.00  1.39           H  
ATOM   1129 2HE  LYS A  75      -0.893  21.334   1.031  1.00  1.39           H  
ATOM   1130 1HZ  LYS A  75      -3.245  21.508   0.605  1.00  1.39           H  
ATOM   1131 2HZ  LYS A  75      -2.533  20.588  -0.565  1.00  1.39           H  
ATOM   1132 3HZ  LYS A  75      -3.421  19.867   0.625  1.00  1.39           H  
ATOM   1133  N   ASN A  76       1.820  14.888   2.971  1.00  1.23           N  
ATOM   1134  CA  ASN A  76       2.671  13.736   3.214  1.00  1.23           C  
ATOM   1135  C   ASN A  76       3.979  13.819   2.457  1.00  1.23           C  
ATOM   1136  O   ASN A  76       4.452  12.831   1.888  1.00  1.23           O  
ATOM   1137  CB  ASN A  76       1.900  12.466   2.896  1.00  1.23           C  
ATOM   1138  CG  ASN A  76       0.668  12.344   3.782  1.00  1.23           C  
ATOM   1139  OD1 ASN A  76       0.697  12.681   4.976  1.00  1.23           O  
ATOM   1140  ND2 ASN A  76      -0.415  11.889   3.213  1.00  1.23           N  
ATOM   1141  H   ASN A  76       1.576  15.464   3.773  1.00  1.23           H  
ATOM   1142  HA  ASN A  76       2.922  13.724   4.277  1.00  1.23           H  
ATOM   1143 1HB  ASN A  76       1.595  12.455   1.847  1.00  1.23           H  
ATOM   1144 2HB  ASN A  76       2.537  11.594   3.055  1.00  1.23           H  
ATOM   1145 1HD2 ASN A  76      -1.258  11.793   3.742  1.00  1.23           H  
ATOM   1146 2HD2 ASN A  76      -0.400  11.634   2.244  1.00  1.23           H  
ATOM   1147  N   THR A  77       4.567  15.017   2.478  1.00  1.05           N  
ATOM   1148  CA  THR A  77       5.834  15.248   1.802  1.00  1.05           C  
ATOM   1149  C   THR A  77       6.942  15.712   2.744  1.00  1.05           C  
ATOM   1150  O   THR A  77       6.752  16.609   3.570  1.00  1.05           O  
ATOM   1151  CB  THR A  77       5.656  16.276   0.670  1.00  1.05           C  
ATOM   1152  OG1 THR A  77       4.696  15.781  -0.289  1.00  1.05           O  
ATOM   1153  CG2 THR A  77       6.987  16.511  -0.054  1.00  1.05           C  
ATOM   1154  H   THR A  77       4.102  15.775   2.984  1.00  1.05           H  
ATOM   1155  HA  THR A  77       6.159  14.314   1.365  1.00  1.05           H  
ATOM   1156  HB  THR A  77       5.294  17.216   1.087  1.00  1.05           H  
ATOM   1157  HG1 THR A  77       3.888  15.485   0.161  1.00  1.05           H  
ATOM   1158 1HG2 THR A  77       6.839  17.233  -0.852  1.00  1.05           H  
ATOM   1159 2HG2 THR A  77       7.731  16.891   0.636  1.00  1.05           H  
ATOM   1160 3HG2 THR A  77       7.339  15.587  -0.475  1.00  1.05           H  
ATOM   1161  N   VAL A  78       8.110  15.093   2.612  1.00  0.88           N  
ATOM   1162  CA  VAL A  78       9.259  15.484   3.416  1.00  0.88           C  
ATOM   1163  C   VAL A  78      10.200  16.254   2.525  1.00  0.88           C  
ATOM   1164  O   VAL A  78      10.367  15.940   1.340  1.00  0.88           O  
ATOM   1165  CB  VAL A  78       9.977  14.258   4.043  1.00  0.88           C  
ATOM   1166  CG1 VAL A  78      10.492  13.377   2.983  1.00  0.88           C  
ATOM   1167  CG2 VAL A  78      11.130  14.696   4.947  1.00  0.88           C  
ATOM   1168  H   VAL A  78       8.197  14.352   1.916  1.00  0.88           H  
ATOM   1169  HA  VAL A  78       8.936  16.142   4.217  1.00  0.88           H  
ATOM   1170  HB  VAL A  78       9.261  13.691   4.622  1.00  0.88           H  
ATOM   1171 1HG1 VAL A  78      10.979  12.510   3.418  1.00  0.88           H  
ATOM   1172 2HG1 VAL A  78       9.659  13.054   2.370  1.00  0.88           H  
ATOM   1173 3HG1 VAL A  78      11.210  13.929   2.381  1.00  0.88           H  
ATOM   1174 1HG2 VAL A  78      11.606  13.819   5.383  1.00  0.88           H  
ATOM   1175 2HG2 VAL A  78      11.869  15.247   4.376  1.00  0.88           H  
ATOM   1176 3HG2 VAL A  78      10.742  15.328   5.738  1.00  0.88           H  
ATOM   1177  N   TYR A  79      10.796  17.288   3.079  1.00  0.76           N  
ATOM   1178  CA  TYR A  79      11.717  18.079   2.303  1.00  0.76           C  
ATOM   1179  C   TYR A  79      13.077  18.114   2.946  1.00  0.76           C  
ATOM   1180  O   TYR A  79      13.201  18.150   4.170  1.00  0.76           O  
ATOM   1181  CB  TYR A  79      11.208  19.508   2.162  1.00  0.76           C  
ATOM   1182  CG  TYR A  79       9.896  19.653   1.442  1.00  0.76           C  
ATOM   1183  CD1 TYR A  79       8.698  19.510   2.134  1.00  0.76           C  
ATOM   1184  CD2 TYR A  79       9.885  19.964   0.103  1.00  0.76           C  
ATOM   1185  CE1 TYR A  79       7.500  19.685   1.468  1.00  0.76           C  
ATOM   1186  CE2 TYR A  79       8.688  20.141  -0.559  1.00  0.76           C  
ATOM   1187  CZ  TYR A  79       7.500  20.006   0.120  1.00  0.76           C  
ATOM   1188  OH  TYR A  79       6.302  20.197  -0.537  1.00  0.76           O  
ATOM   1189  H   TYR A  79      10.603  17.516   4.055  1.00  0.76           H  
ATOM   1190  HA  TYR A  79      11.831  17.635   1.319  1.00  0.76           H  
ATOM   1191 1HB  TYR A  79      11.100  19.947   3.154  1.00  0.76           H  
ATOM   1192 2HB  TYR A  79      11.954  20.096   1.625  1.00  0.76           H  
ATOM   1193  HD1 TYR A  79       8.703  19.264   3.201  1.00  0.76           H  
ATOM   1194  HD2 TYR A  79      10.828  20.075  -0.434  1.00  0.76           H  
ATOM   1195  HE1 TYR A  79       6.563  19.578   1.992  1.00  0.76           H  
ATOM   1196  HE2 TYR A  79       8.684  20.392  -1.619  1.00  0.76           H  
ATOM   1197  HH  TYR A  79       5.570  20.038   0.073  1.00  0.76           H  
ATOM   1198  N   LEU A  80      14.087  18.157   2.092  1.00  0.68           N  
ATOM   1199  CA  LEU A  80      15.474  18.317   2.490  1.00  0.68           C  
ATOM   1200  C   LEU A  80      16.044  19.553   1.834  1.00  0.68           C  
ATOM   1201  O   LEU A  80      16.070  19.671   0.604  1.00  0.68           O  
ATOM   1202  CB  LEU A  80      16.308  17.088   2.079  1.00  0.68           C  
ATOM   1203  CG  LEU A  80      17.859  17.186   2.304  1.00  0.68           C  
ATOM   1204  CD1 LEU A  80      18.173  17.260   3.788  1.00  0.68           C  
ATOM   1205  CD2 LEU A  80      18.557  15.986   1.636  1.00  0.68           C  
ATOM   1206  H   LEU A  80      13.868  18.107   1.099  1.00  0.68           H  
ATOM   1207  HA  LEU A  80      15.524  18.443   3.571  1.00  0.68           H  
ATOM   1208 1HB  LEU A  80      15.967  16.258   2.668  1.00  0.68           H  
ATOM   1209 2HB  LEU A  80      16.124  16.864   1.034  1.00  0.68           H  
ATOM   1210  HG  LEU A  80      18.224  18.107   1.847  1.00  0.68           H  
ATOM   1211 1HD1 LEU A  80      19.240  17.344   3.911  1.00  0.68           H  
ATOM   1212 2HD1 LEU A  80      17.681  18.133   4.228  1.00  0.68           H  
ATOM   1213 3HD1 LEU A  80      17.822  16.356   4.277  1.00  0.68           H  
ATOM   1214 1HD2 LEU A  80      19.639  16.069   1.774  1.00  0.68           H  
ATOM   1215 2HD2 LEU A  80      18.207  15.069   2.086  1.00  0.68           H  
ATOM   1216 3HD2 LEU A  80      18.327  15.978   0.569  1.00  0.68           H  
ATOM   1217  N   GLN A  81      16.497  20.484   2.650  1.00  0.63           N  
ATOM   1218  CA  GLN A  81      17.090  21.696   2.135  1.00  0.63           C  
ATOM   1219  C   GLN A  81      18.560  21.681   2.461  1.00  0.63           C  
ATOM   1220  O   GLN A  81      18.952  21.340   3.579  1.00  0.63           O  
ATOM   1221  CB  GLN A  81      16.422  22.950   2.682  1.00  0.63           C  
ATOM   1222  CG  GLN A  81      17.037  24.225   2.091  1.00  0.63           C  
ATOM   1223  CD  GLN A  81      16.326  25.478   2.479  1.00  0.63           C  
ATOM   1224  OE1 GLN A  81      15.091  25.486   2.647  1.00  0.63           O  
ATOM   1225  NE2 GLN A  81      17.087  26.557   2.633  1.00  0.63           N  
ATOM   1226  H   GLN A  81      16.424  20.350   3.657  1.00  0.63           H  
ATOM   1227  HA  GLN A  81      16.992  21.710   1.054  1.00  0.63           H  
ATOM   1228 1HB  GLN A  81      15.358  22.932   2.451  1.00  0.63           H  
ATOM   1229 2HB  GLN A  81      16.531  22.981   3.765  1.00  0.63           H  
ATOM   1230 1HG  GLN A  81      18.072  24.316   2.445  1.00  0.63           H  
ATOM   1231 2HG  GLN A  81      17.031  24.146   1.000  1.00  0.63           H  
ATOM   1232 1HE2 GLN A  81      16.687  27.429   2.903  1.00  0.63           H  
ATOM   1233 2HE2 GLN A  81      18.118  26.494   2.495  1.00  0.63           H  
ATOM   1234  N   MET A  82      19.383  21.997   1.479  1.00  0.61           N  
ATOM   1235  CA  MET A  82      20.804  21.977   1.723  1.00  0.61           C  
ATOM   1236  C   MET A  82      21.409  23.332   1.415  1.00  0.61           C  
ATOM   1237  O   MET A  82      21.330  23.800   0.274  1.00  0.61           O  
ATOM   1238  CB  MET A  82      21.426  20.936   0.830  1.00  0.61           C  
ATOM   1239  CG  MET A  82      20.800  19.558   0.934  1.00  0.61           C  
ATOM   1240  SD  MET A  82      21.653  18.320  -0.053  1.00  0.61           S  
ATOM   1241  CE  MET A  82      21.357  18.851  -1.703  1.00  0.61           C  
ATOM   1242  H   MET A  82      19.011  22.256   0.568  1.00  0.61           H  
ATOM   1243  HA  MET A  82      20.998  21.752   2.768  1.00  0.61           H  
ATOM   1244 1HB  MET A  82      21.381  21.263  -0.205  1.00  0.61           H  
ATOM   1245 2HB  MET A  82      22.454  20.843   1.113  1.00  0.61           H  
ATOM   1246 1HG  MET A  82      20.786  19.233   1.968  1.00  0.61           H  
ATOM   1247 2HG  MET A  82      19.768  19.609   0.585  1.00  0.61           H  
ATOM   1248 1HE  MET A  82      21.818  18.151  -2.388  1.00  0.61           H  
ATOM   1249 2HE  MET A  82      20.310  18.900  -1.878  1.00  0.61           H  
ATOM   1250 3HE  MET A  82      21.785  19.833  -1.849  1.00  0.61           H  
ATOM   1251  N   ASP A  83      22.021  23.954   2.422  1.00  0.60           N  
ATOM   1252  CA  ASP A  83      22.646  25.259   2.263  1.00  0.60           C  
ATOM   1253  C   ASP A  83      24.166  25.138   2.194  1.00  0.60           C  
ATOM   1254  O   ASP A  83      24.737  24.179   2.715  1.00  0.60           O  
ATOM   1255  CB  ASP A  83      22.232  26.194   3.409  1.00  0.60           C  
ATOM   1256  CG  ASP A  83      20.711  26.557   3.405  1.00  0.60           C  
ATOM   1257  OD1 ASP A  83      20.043  26.355   2.400  1.00  0.60           O  
ATOM   1258  OD2 ASP A  83      20.246  27.054   4.398  1.00  0.60           O  
ATOM   1259  H   ASP A  83      22.049  23.524   3.349  1.00  0.60           H  
ATOM   1260  HA  ASP A  83      22.305  25.696   1.327  1.00  0.60           H  
ATOM   1261 1HB  ASP A  83      22.474  25.711   4.364  1.00  0.60           H  
ATOM   1262 2HB  ASP A  83      22.818  27.112   3.354  1.00  0.60           H  
ATOM   1263  N   SER A  84      24.816  26.132   1.585  1.00  0.61           N  
ATOM   1264  CA  SER A  84      26.277  26.194   1.497  1.00  0.61           C  
ATOM   1265  C   SER A  84      26.885  24.917   0.910  1.00  0.61           C  
ATOM   1266  O   SER A  84      27.807  24.335   1.484  1.00  0.61           O  
ATOM   1267  CB  SER A  84      26.869  26.456   2.868  1.00  0.61           C  
ATOM   1268  OG  SER A  84      26.408  27.676   3.387  1.00  0.61           O  
ATOM   1269  H   SER A  84      24.279  26.870   1.148  1.00  0.61           H  
ATOM   1270  HA  SER A  84      26.537  27.025   0.842  1.00  0.61           H  
ATOM   1271 1HB  SER A  84      26.618  25.645   3.550  1.00  0.61           H  
ATOM   1272 2HB  SER A  84      27.953  26.484   2.785  1.00  0.61           H  
ATOM   1273  HG  SER A  84      26.636  28.344   2.734  1.00  0.61           H  
ATOM   1274  N   LEU A  85      26.351  24.497  -0.233  1.00  0.62           N  
ATOM   1275  CA  LEU A  85      26.778  23.266  -0.905  1.00  0.62           C  
ATOM   1276  C   LEU A  85      28.224  23.242  -1.382  1.00  0.62           C  
ATOM   1277  O   LEU A  85      28.776  24.244  -1.841  1.00  0.62           O  
ATOM   1278  CB  LEU A  85      25.810  22.973  -2.050  1.00  0.62           C  
ATOM   1279  CG  LEU A  85      24.442  22.505  -1.556  1.00  0.62           C  
ATOM   1280  CD1 LEU A  85      23.468  22.433  -2.660  1.00  0.62           C  
ATOM   1281  CD2 LEU A  85      24.633  21.126  -0.974  1.00  0.62           C  
ATOM   1282  H   LEU A  85      25.599  25.057  -0.641  1.00  0.62           H  
ATOM   1283  HA  LEU A  85      26.672  22.453  -0.187  1.00  0.62           H  
ATOM   1284 1HB  LEU A  85      25.671  23.877  -2.644  1.00  0.62           H  
ATOM   1285 2HB  LEU A  85      26.237  22.198  -2.679  1.00  0.62           H  
ATOM   1286  HG  LEU A  85      24.059  23.200  -0.799  1.00  0.62           H  
ATOM   1287 1HD1 LEU A  85      22.515  22.090  -2.276  1.00  0.62           H  
ATOM   1288 2HD1 LEU A  85      23.346  23.420  -3.100  1.00  0.62           H  
ATOM   1289 3HD1 LEU A  85      23.837  21.733  -3.393  1.00  0.62           H  
ATOM   1290 1HD2 LEU A  85      23.720  20.740  -0.627  1.00  0.62           H  
ATOM   1291 2HD2 LEU A  85      25.019  20.466  -1.749  1.00  0.62           H  
ATOM   1292 3HD2 LEU A  85      25.347  21.170  -0.149  1.00  0.62           H  
ATOM   1293  N   LYS A  86      28.843  22.071  -1.254  1.00  0.63           N  
ATOM   1294  CA  LYS A  86      30.223  21.843  -1.672  1.00  0.63           C  
ATOM   1295  C   LYS A  86      30.261  20.820  -2.809  1.00  0.63           C  
ATOM   1296  O   LYS A  86      29.336  20.033  -2.943  1.00  0.63           O  
ATOM   1297  CB  LYS A  86      31.053  21.334  -0.479  1.00  0.63           C  
ATOM   1298  CG  LYS A  86      31.222  22.332   0.649  1.00  0.63           C  
ATOM   1299  CD  LYS A  86      32.125  21.762   1.736  1.00  0.63           C  
ATOM   1300  CE  LYS A  86      32.317  22.747   2.878  1.00  0.63           C  
ATOM   1301  NZ  LYS A  86      33.226  22.200   3.928  1.00  0.63           N  
ATOM   1302  H   LYS A  86      28.327  21.286  -0.834  1.00  0.63           H  
ATOM   1303  HA  LYS A  86      30.627  22.793  -2.007  1.00  0.63           H  
ATOM   1304 1HB  LYS A  86      30.549  20.460  -0.052  1.00  0.63           H  
ATOM   1305 2HB  LYS A  86      32.036  21.009  -0.795  1.00  0.63           H  
ATOM   1306 1HG  LYS A  86      31.658  23.252   0.260  1.00  0.63           H  
ATOM   1307 2HG  LYS A  86      30.244  22.568   1.080  1.00  0.63           H  
ATOM   1308 1HD  LYS A  86      31.679  20.844   2.129  1.00  0.63           H  
ATOM   1309 2HD  LYS A  86      33.099  21.512   1.310  1.00  0.63           H  
ATOM   1310 1HE  LYS A  86      32.741  23.670   2.486  1.00  0.63           H  
ATOM   1311 2HE  LYS A  86      31.347  22.966   3.328  1.00  0.63           H  
ATOM   1312 1HZ  LYS A  86      33.333  22.877   4.670  1.00  0.63           H  
ATOM   1313 2HZ  LYS A  86      32.835  21.347   4.303  1.00  0.63           H  
ATOM   1314 3HZ  LYS A  86      34.130  22.001   3.520  1.00  0.63           H  
ATOM   1315  N   PRO A  87      31.309  20.771  -3.649  1.00  0.64           N  
ATOM   1316  CA  PRO A  87      31.519  19.741  -4.667  1.00  0.64           C  
ATOM   1317  C   PRO A  87      31.355  18.327  -4.090  1.00  0.64           C  
ATOM   1318  O   PRO A  87      30.854  17.413  -4.755  1.00  0.64           O  
ATOM   1319  CB  PRO A  87      32.958  20.017  -5.097  1.00  0.64           C  
ATOM   1320  CG  PRO A  87      33.126  21.509  -4.889  1.00  0.64           C  
ATOM   1321  CD  PRO A  87      32.352  21.818  -3.629  1.00  0.64           C  
ATOM   1322  HA  PRO A  87      30.841  19.905  -5.514  1.00  0.64           H  
ATOM   1323 1HB  PRO A  87      33.656  19.414  -4.493  1.00  0.64           H  
ATOM   1324 2HB  PRO A  87      33.097  19.714  -6.146  1.00  0.64           H  
ATOM   1325 1HG  PRO A  87      34.193  21.762  -4.807  1.00  0.64           H  
ATOM   1326 2HG  PRO A  87      32.738  22.050  -5.766  1.00  0.64           H  
ATOM   1327 1HD  PRO A  87      33.001  21.733  -2.751  1.00  0.64           H  
ATOM   1328 2HD  PRO A  87      31.919  22.809  -3.736  1.00  0.64           H  
ATOM   1329  N   GLU A  88      31.702  18.184  -2.805  1.00  0.64           N  
ATOM   1330  CA  GLU A  88      31.640  16.942  -2.036  1.00  0.64           C  
ATOM   1331  C   GLU A  88      30.209  16.427  -1.862  1.00  0.64           C  
ATOM   1332  O   GLU A  88      29.999  15.255  -1.550  1.00  0.64           O  
ATOM   1333  CB  GLU A  88      32.266  17.159  -0.656  1.00  0.64           C  
ATOM   1334  CG  GLU A  88      33.765  17.441  -0.683  1.00  0.64           C  
ATOM   1335  CD  GLU A  88      34.354  17.703   0.690  1.00  0.64           C  
ATOM   1336  OE1 GLU A  88      33.611  17.739   1.645  1.00  0.64           O  
ATOM   1337  OE2 GLU A  88      35.547  17.873   0.778  1.00  0.64           O  
ATOM   1338  H   GLU A  88      32.077  18.986  -2.327  1.00  0.64           H  
ATOM   1339  HA  GLU A  88      32.212  16.181  -2.568  1.00  0.64           H  
ATOM   1340 1HB  GLU A  88      31.774  18.003  -0.167  1.00  0.64           H  
ATOM   1341 2HB  GLU A  88      32.098  16.278  -0.038  1.00  0.64           H  
ATOM   1342 1HG  GLU A  88      34.275  16.588  -1.129  1.00  0.64           H  
ATOM   1343 2HG  GLU A  88      33.942  18.309  -1.321  1.00  0.64           H  
ATOM   1344  N   ASP A  89      29.225  17.307  -2.040  1.00  0.64           N  
ATOM   1345  CA  ASP A  89      27.826  16.953  -1.874  1.00  0.64           C  
ATOM   1346  C   ASP A  89      27.226  16.392  -3.176  1.00  0.64           C  
ATOM   1347  O   ASP A  89      26.044  16.014  -3.201  1.00  0.64           O  
ATOM   1348  CB  ASP A  89      27.021  18.186  -1.427  1.00  0.64           C  
ATOM   1349  CG  ASP A  89      27.300  18.730   0.014  1.00  0.64           C  
ATOM   1350  OD1 ASP A  89      27.238  18.008   1.007  1.00  0.64           O  
ATOM   1351  OD2 ASP A  89      27.620  19.900   0.111  1.00  0.64           O  
ATOM   1352  H   ASP A  89      29.442  18.259  -2.322  1.00  0.64           H  
ATOM   1353  HA  ASP A  89      27.758  16.182  -1.113  1.00  0.64           H  
ATOM   1354 1HB  ASP A  89      27.214  18.991  -2.129  1.00  0.64           H  
ATOM   1355 2HB  ASP A  89      25.959  17.962  -1.501  1.00  0.64           H  
ATOM   1356  N   THR A  90      28.025  16.342  -4.264  1.00  0.63           N  
ATOM   1357  CA  THR A  90      27.535  15.757  -5.513  1.00  0.63           C  
ATOM   1358  C   THR A  90      27.238  14.286  -5.264  1.00  0.63           C  
ATOM   1359  O   THR A  90      28.110  13.539  -4.812  1.00  0.63           O  
ATOM   1360  CB  THR A  90      28.577  15.873  -6.642  1.00  0.63           C  
ATOM   1361  OG1 THR A  90      28.888  17.264  -6.895  1.00  0.63           O  
ATOM   1362  CG2 THR A  90      28.117  15.156  -7.916  1.00  0.63           C  
ATOM   1363  H   THR A  90      28.988  16.683  -4.232  1.00  0.63           H  
ATOM   1364  HA  THR A  90      26.616  16.260  -5.806  1.00  0.63           H  
ATOM   1365  HB  THR A  90      29.495  15.392  -6.306  1.00  0.63           H  
ATOM   1366  HG1 THR A  90      29.523  17.556  -6.200  1.00  0.63           H  
ATOM   1367 1HG2 THR A  90      28.894  15.237  -8.673  1.00  0.63           H  
ATOM   1368 2HG2 THR A  90      27.941  14.105  -7.689  1.00  0.63           H  
ATOM   1369 3HG2 THR A  90      27.220  15.572  -8.291  1.00  0.63           H  
ATOM   1370  N   ALA A  91      26.009  13.873  -5.541  1.00  0.62           N  
ATOM   1371  CA  ALA A  91      25.582  12.506  -5.246  1.00  0.62           C  
ATOM   1372  C   ALA A  91      24.161  12.251  -5.705  1.00  0.62           C  
ATOM   1373  O   ALA A  91      23.437  13.177  -6.082  1.00  0.62           O  
ATOM   1374  CB  ALA A  91      25.668  12.228  -3.763  1.00  0.62           C  
ATOM   1375  H   ALA A  91      25.369  14.539  -5.974  1.00  0.62           H  
ATOM   1376  HA  ALA A  91      26.236  11.819  -5.780  1.00  0.62           H  
ATOM   1377 1HB  ALA A  91      25.349  11.213  -3.574  1.00  0.62           H  
ATOM   1378 2HB  ALA A  91      26.670  12.355  -3.379  1.00  0.62           H  
ATOM   1379 3HB  ALA A  91      25.008  12.919  -3.273  1.00  0.62           H  
ATOM   1380  N   VAL A  92      23.736  10.996  -5.626  1.00  0.62           N  
ATOM   1381  CA  VAL A  92      22.320  10.731  -5.784  1.00  0.62           C  
ATOM   1382  C   VAL A  92      21.717  10.597  -4.392  1.00  0.62           C  
ATOM   1383  O   VAL A  92      22.239   9.881  -3.531  1.00  0.62           O  
ATOM   1384  CB  VAL A  92      22.046   9.479  -6.620  1.00  0.62           C  
ATOM   1385  CG1 VAL A  92      20.523   9.249  -6.707  1.00  0.62           C  
ATOM   1386  CG2 VAL A  92      22.636   9.678  -8.011  1.00  0.62           C  
ATOM   1387  H   VAL A  92      24.375  10.239  -5.379  1.00  0.62           H  
ATOM   1388  HA  VAL A  92      21.849  11.574  -6.281  1.00  0.62           H  
ATOM   1389  HB  VAL A  92      22.496   8.609  -6.138  1.00  0.62           H  
ATOM   1390 1HG1 VAL A  92      20.318   8.361  -7.300  1.00  0.62           H  
ATOM   1391 2HG1 VAL A  92      20.103   9.122  -5.714  1.00  0.62           H  
ATOM   1392 3HG1 VAL A  92      20.059  10.111  -7.178  1.00  0.62           H  
ATOM   1393 1HG2 VAL A  92      22.445   8.795  -8.619  1.00  0.62           H  
ATOM   1394 2HG2 VAL A  92      22.172  10.549  -8.479  1.00  0.62           H  
ATOM   1395 3HG2 VAL A  92      23.710   9.838  -7.931  1.00  0.62           H  
ATOM   1396  N   TYR A  93      20.660  11.341  -4.148  1.00  0.63           N  
ATOM   1397  CA  TYR A  93      20.000  11.335  -2.858  1.00  0.63           C  
ATOM   1398  C   TYR A  93      18.770  10.481  -2.949  1.00  0.63           C  
ATOM   1399  O   TYR A  93      18.091  10.507  -3.967  1.00  0.63           O  
ATOM   1400  CB  TYR A  93      19.651  12.765  -2.484  1.00  0.63           C  
ATOM   1401  CG  TYR A  93      20.860  13.602  -2.110  1.00  0.63           C  
ATOM   1402  CD1 TYR A  93      21.746  14.013  -3.093  1.00  0.63           C  
ATOM   1403  CD2 TYR A  93      21.054  14.004  -0.793  1.00  0.63           C  
ATOM   1404  CE1 TYR A  93      22.839  14.775  -2.756  1.00  0.63           C  
ATOM   1405  CE2 TYR A  93      22.143  14.794  -0.474  1.00  0.63           C  
ATOM   1406  CZ  TYR A  93      23.042  15.167  -1.475  1.00  0.63           C  
ATOM   1407  OH  TYR A  93      24.164  15.933  -1.193  1.00  0.63           O  
ATOM   1408  H   TYR A  93      20.288  11.928  -4.894  1.00  0.63           H  
ATOM   1409  HA  TYR A  93      20.665  10.909  -2.115  1.00  0.63           H  
ATOM   1410 1HB  TYR A  93      19.163  13.228  -3.336  1.00  0.63           H  
ATOM   1411 2HB  TYR A  93      18.955  12.771  -1.653  1.00  0.63           H  
ATOM   1412  HD1 TYR A  93      21.597  13.710  -4.134  1.00  0.63           H  
ATOM   1413  HD2 TYR A  93      20.350  13.699  -0.016  1.00  0.63           H  
ATOM   1414  HE1 TYR A  93      23.556  15.070  -3.505  1.00  0.63           H  
ATOM   1415  HE2 TYR A  93      22.303  15.110   0.556  1.00  0.63           H  
ATOM   1416  HH  TYR A  93      24.760  15.952  -1.991  1.00  0.63           H  
ATOM   1417  N   TYR A  94      18.474   9.733  -1.902  1.00  0.68           N  
ATOM   1418  CA  TYR A  94      17.276   8.906  -1.900  1.00  0.68           C  
ATOM   1419  C   TYR A  94      16.466   9.152  -0.659  1.00  0.68           C  
ATOM   1420  O   TYR A  94      17.019   9.265   0.438  1.00  0.68           O  
ATOM   1421  CB  TYR A  94      17.634   7.415  -1.929  1.00  0.68           C  
ATOM   1422  CG  TYR A  94      18.385   6.949  -3.147  1.00  0.68           C  
ATOM   1423  CD1 TYR A  94      19.777   7.068  -3.212  1.00  0.68           C  
ATOM   1424  CD2 TYR A  94      17.688   6.378  -4.194  1.00  0.68           C  
ATOM   1425  CE1 TYR A  94      20.447   6.627  -4.337  1.00  0.68           C  
ATOM   1426  CE2 TYR A  94      18.357   5.940  -5.311  1.00  0.68           C  
ATOM   1427  CZ  TYR A  94      19.727   6.065  -5.391  1.00  0.68           C  
ATOM   1428  OH  TYR A  94      20.386   5.634  -6.524  1.00  0.68           O  
ATOM   1429  H   TYR A  94      19.096   9.752  -1.098  1.00  0.68           H  
ATOM   1430  HA  TYR A  94      16.661   9.160  -2.761  1.00  0.68           H  
ATOM   1431 1HB  TYR A  94      18.228   7.171  -1.049  1.00  0.68           H  
ATOM   1432 2HB  TYR A  94      16.710   6.845  -1.871  1.00  0.68           H  
ATOM   1433  HD1 TYR A  94      20.335   7.513  -2.384  1.00  0.68           H  
ATOM   1434  HD2 TYR A  94      16.597   6.280  -4.136  1.00  0.68           H  
ATOM   1435  HE1 TYR A  94      21.527   6.723  -4.400  1.00  0.68           H  
ATOM   1436  HE2 TYR A  94      17.798   5.498  -6.140  1.00  0.68           H  
ATOM   1437  HH  TYR A  94      19.743   5.350  -7.180  1.00  0.68           H  
ATOM   1438  N   CYS A  95      15.156   9.173  -0.800  1.00  0.79           N  
ATOM   1439  CA  CYS A  95      14.347   9.290   0.395  1.00  0.79           C  
ATOM   1440  C   CYS A  95      13.935   7.917   0.857  1.00  0.79           C  
ATOM   1441  O   CYS A  95      13.898   6.960   0.072  1.00  0.79           O  
ATOM   1442  CB  CYS A  95      13.111  10.153   0.186  1.00  0.79           C  
ATOM   1443  SG  CYS A  95      11.886   9.460  -0.908  1.00  0.79           S  
ATOM   1444  H   CYS A  95      14.744   9.108  -1.732  1.00  0.79           H  
ATOM   1445  HA  CYS A  95      14.940   9.762   1.169  1.00  0.79           H  
ATOM   1446 1HB  CYS A  95      12.645  10.354   1.154  1.00  0.79           H  
ATOM   1447 2HB  CYS A  95      13.429  11.093  -0.221  1.00  0.79           H  
ATOM   1448  N   ASN A  96      13.522   7.839   2.104  1.00  1.01           N  
ATOM   1449  CA  ASN A  96      13.027   6.585   2.626  1.00  1.01           C  
ATOM   1450  C   ASN A  96      11.939   6.793   3.661  1.00  1.01           C  
ATOM   1451  O   ASN A  96      11.797   7.879   4.239  1.00  1.01           O  
ATOM   1452  CB  ASN A  96      14.159   5.750   3.208  1.00  1.01           C  
ATOM   1453  CG  ASN A  96      14.783   6.372   4.421  1.00  1.01           C  
ATOM   1454  OD1 ASN A  96      15.564   7.309   4.317  1.00  1.01           O  
ATOM   1455  ND2 ASN A  96      14.473   5.862   5.586  1.00  1.01           N  
ATOM   1456  H   ASN A  96      13.618   8.659   2.697  1.00  1.01           H  
ATOM   1457  HA  ASN A  96      12.588   6.035   1.805  1.00  1.01           H  
ATOM   1458 1HB  ASN A  96      13.784   4.757   3.465  1.00  1.01           H  
ATOM   1459 2HB  ASN A  96      14.927   5.616   2.453  1.00  1.01           H  
ATOM   1460 1HD2 ASN A  96      14.875   6.243   6.419  1.00  1.01           H  
ATOM   1461 2HD2 ASN A  96      13.850   5.083   5.648  1.00  1.01           H  
ATOM   1462  N   ALA A  97      11.201   5.717   3.923  1.00  1.38           N  
ATOM   1463  CA  ALA A  97      10.158   5.729   4.940  1.00  1.38           C  
ATOM   1464  C   ALA A  97      10.076   4.397   5.674  1.00  1.38           C  
ATOM   1465  O   ALA A  97      10.340   3.319   5.112  1.00  1.38           O  
ATOM   1466  CB  ALA A  97       8.800   6.033   4.316  1.00  1.38           C  
ATOM   1467  H   ALA A  97      11.373   4.882   3.365  1.00  1.38           H  
ATOM   1468  HA  ALA A  97      10.400   6.507   5.664  1.00  1.38           H  
ATOM   1469 1HB  ALA A  97       8.040   6.068   5.099  1.00  1.38           H  
ATOM   1470 2HB  ALA A  97       8.845   6.975   3.805  1.00  1.38           H  
ATOM   1471 3HB  ALA A  97       8.543   5.258   3.606  1.00  1.38           H  
ATOM   1472  N   ASP A  98       9.665   4.479   6.933  1.00  2.00           N  
ATOM   1473  CA  ASP A  98       9.457   3.305   7.774  1.00  2.00           C  
ATOM   1474  C   ASP A  98       7.926   3.244   8.121  1.00  2.00           C  
ATOM   1475  O   ASP A  98       7.156   3.760   7.302  1.00  2.00           O  
ATOM   1476  CB  ASP A  98      10.425   3.326   8.931  1.00  2.00           C  
ATOM   1477  CG  ASP A  98      10.198   4.309   9.938  1.00  2.00           C  
ATOM   1478  OD1 ASP A  98       9.405   5.136   9.678  1.00  2.00           O  
ATOM   1479  OD2 ASP A  98      10.602   4.094  11.093  1.00  2.00           O  
ATOM   1480  H   ASP A  98       9.549   5.413   7.332  1.00  2.00           H  
ATOM   1481  HA  ASP A  98       9.694   2.409   7.197  1.00  2.00           H  
ATOM   1482 1HB  ASP A  98      10.550   2.436   9.260  1.00  2.00           H  
ATOM   1483 2HB  ASP A  98      11.396   3.586   8.509  1.00  2.00           H  
ATOM   1484  N   GLY A  99       7.390   2.652   9.250  1.00  2.91           N  
ATOM   1485  CA  GLY A  99       7.927   2.131  10.540  1.00  2.91           C  
ATOM   1486  C   GLY A  99       8.895   0.950  10.673  1.00  2.91           C  
ATOM   1487  O   GLY A  99       8.581  -0.188  10.325  1.00  2.91           O  
ATOM   1488  H   GLY A  99       6.382   2.636   9.226  1.00  2.91           H  
ATOM   1489 1HA  GLY A  99       8.324   2.967  11.108  1.00  2.91           H  
ATOM   1490 2HA  GLY A  99       7.047   1.856  11.120  1.00  2.91           H  
ATOM   1491  N   ILE A 100      10.052   1.281  11.268  1.00  4.10           N  
ATOM   1492  CA  ILE A 100      11.184   0.475  11.675  1.00  4.10           C  
ATOM   1493  C   ILE A 100      11.480   0.920  13.063  1.00  4.10           C  
ATOM   1494  O   ILE A 100      11.743   0.125  13.974  1.00  4.10           O  
ATOM   1495  CB  ILE A 100      12.435   0.661  10.794  1.00  4.10           C  
ATOM   1496  CG1 ILE A 100      12.186   0.142   9.402  1.00  4.10           C  
ATOM   1497  CG2 ILE A 100      13.637  -0.041  11.436  1.00  4.10           C  
ATOM   1498  CD1 ILE A 100      13.251   0.494   8.407  1.00  4.10           C  
ATOM   1499  H   ILE A 100      10.190   2.282  11.465  1.00  4.10           H  
ATOM   1500  HA  ILE A 100      10.899  -0.572  11.686  1.00  4.10           H  
ATOM   1501  HB  ILE A 100      12.652   1.726  10.709  1.00  4.10           H  
ATOM   1502 1HG1 ILE A 100      12.134  -0.910   9.484  1.00  4.10           H  
ATOM   1503 2HG1 ILE A 100      11.248   0.473   9.031  1.00  4.10           H  
ATOM   1504 1HG2 ILE A 100      14.521   0.109  10.819  1.00  4.10           H  
ATOM   1505 2HG2 ILE A 100      13.811   0.376  12.430  1.00  4.10           H  
ATOM   1506 3HG2 ILE A 100      13.438  -1.102  11.519  1.00  4.10           H  
ATOM   1507 1HD1 ILE A 100      13.001   0.041   7.448  1.00  4.10           H  
ATOM   1508 2HD1 ILE A 100      13.311   1.576   8.296  1.00  4.10           H  
ATOM   1509 3HD1 ILE A 100      14.209   0.104   8.751  1.00  4.10           H  
ATOM   1510  N   ILE A 101      11.428   2.251  13.182  1.00  5.39           N  
ATOM   1511  CA  ILE A 101      11.759   3.008  14.380  1.00  5.39           C  
ATOM   1512  C   ILE A 101      13.020   2.510  15.096  1.00  5.39           C  
ATOM   1513  O   ILE A 101      14.091   2.473  14.494  1.00  5.39           O  
ATOM   1514  CB  ILE A 101      10.502   3.093  15.301  1.00  5.39           C  
ATOM   1515  CG1 ILE A 101       9.925   1.661  15.768  1.00  5.39           C  
ATOM   1516  CG2 ILE A 101       9.416   3.830  14.517  1.00  5.39           C  
ATOM   1517  CD1 ILE A 101       8.903   1.767  16.855  1.00  5.39           C  
ATOM   1518  H   ILE A 101      11.150   2.788  12.346  1.00  5.39           H  
ATOM   1519  HA  ILE A 101      11.961   4.031  14.061  1.00  5.39           H  
ATOM   1520  HB  ILE A 101      10.741   3.668  16.194  1.00  5.39           H  
ATOM   1521 1HG1 ILE A 101       9.431   1.189  14.923  1.00  5.39           H  
ATOM   1522 2HG1 ILE A 101      10.695   1.002  16.119  1.00  5.39           H  
ATOM   1523 1HG2 ILE A 101       8.530   3.943  15.137  1.00  5.39           H  
ATOM   1524 2HG2 ILE A 101       9.784   4.814  14.227  1.00  5.39           H  
ATOM   1525 3HG2 ILE A 101       9.163   3.265  13.620  1.00  5.39           H  
ATOM   1526 1HD1 ILE A 101       8.536   0.776  17.104  1.00  5.39           H  
ATOM   1527 2HD1 ILE A 101       9.357   2.216  17.738  1.00  5.39           H  
ATOM   1528 3HD1 ILE A 101       8.075   2.385  16.516  1.00  5.39           H  
ATOM   1529  N   ALA A 102      12.914   2.119  16.364  1.00  6.43           N  
ATOM   1530  CA  ALA A 102      14.064   1.654  17.146  1.00  6.43           C  
ATOM   1531  C   ALA A 102      14.455   0.216  16.796  1.00  6.43           C  
ATOM   1532  O   ALA A 102      15.425  -0.326  17.331  1.00  6.43           O  
ATOM   1533  CB  ALA A 102      13.741   1.739  18.626  1.00  6.43           C  
ATOM   1534  H   ALA A 102      12.014   2.162  16.814  1.00  6.43           H  
ATOM   1535  HA  ALA A 102      14.911   2.300  16.919  1.00  6.43           H  
ATOM   1536 1HB  ALA A 102      14.607   1.418  19.202  1.00  6.43           H  
ATOM   1537 2HB  ALA A 102      13.488   2.766  18.888  1.00  6.43           H  
ATOM   1538 3HB  ALA A 102      12.895   1.088  18.845  1.00  6.43           H  
ATOM   1539  N   GLY A 103      13.672  -0.392  15.922  1.00  6.88           N  
ATOM   1540  CA  GLY A 103      13.815  -1.746  15.438  1.00  6.88           C  
ATOM   1541  C   GLY A 103      12.644  -2.568  15.934  1.00  6.88           C  
ATOM   1542  O   GLY A 103      12.752  -3.325  16.897  1.00  6.88           O  
ATOM   1543  H   GLY A 103      12.903   0.130  15.513  1.00  6.88           H  
ATOM   1544 1HA  GLY A 103      13.830  -1.742  14.348  1.00  6.88           H  
ATOM   1545 2HA  GLY A 103      14.755  -2.174  15.786  1.00  6.88           H  
ATOM   1546  N   LEU A 104      11.540  -2.440  15.213  1.00  6.59           N  
ATOM   1547  CA  LEU A 104      10.311  -3.176  15.481  1.00  6.59           C  
ATOM   1548  C   LEU A 104      10.110  -4.195  14.363  1.00  6.59           C  
ATOM   1549  O   LEU A 104       9.954  -5.393  14.598  1.00  6.59           O  
ATOM   1550  CB  LEU A 104       9.141  -2.188  15.556  1.00  6.59           C  
ATOM   1551  CG  LEU A 104       7.801  -2.780  15.892  1.00  6.59           C  
ATOM   1552  CD1 LEU A 104       7.846  -3.367  17.273  1.00  6.59           C  
ATOM   1553  CD2 LEU A 104       6.735  -1.702  15.777  1.00  6.59           C  
ATOM   1554  H   LEU A 104      11.564  -1.752  14.463  1.00  6.59           H  
ATOM   1555  HA  LEU A 104      10.406  -3.702  16.430  1.00  6.59           H  
ATOM   1556 1HB  LEU A 104       9.373  -1.444  16.312  1.00  6.59           H  
ATOM   1557 2HB  LEU A 104       9.050  -1.679  14.595  1.00  6.59           H  
ATOM   1558  HG  LEU A 104       7.590  -3.587  15.216  1.00  6.59           H  
ATOM   1559 1HD1 LEU A 104       6.880  -3.812  17.510  1.00  6.59           H  
ATOM   1560 2HD1 LEU A 104       8.619  -4.135  17.314  1.00  6.59           H  
ATOM   1561 3HD1 LEU A 104       8.073  -2.583  17.995  1.00  6.59           H  
ATOM   1562 1HD2 LEU A 104       5.760  -2.129  16.013  1.00  6.59           H  
ATOM   1563 2HD2 LEU A 104       6.953  -0.896  16.473  1.00  6.59           H  
ATOM   1564 3HD2 LEU A 104       6.726  -1.311  14.761  1.00  6.59           H  
ATOM   1565  N   TYR A 105      10.158  -3.684  13.141  1.00  5.66           N  
ATOM   1566  CA  TYR A 105      10.056  -4.435  11.898  1.00  5.66           C  
ATOM   1567  C   TYR A 105      11.145  -3.859  11.027  1.00  5.66           C  
ATOM   1568  O   TYR A 105      11.685  -2.820  11.388  1.00  5.66           O  
ATOM   1569  CB  TYR A 105       8.705  -4.264  11.193  1.00  5.66           C  
ATOM   1570  CG  TYR A 105       7.499  -4.659  12.002  1.00  5.66           C  
ATOM   1571  CD1 TYR A 105       6.718  -3.687  12.597  1.00  5.66           C  
ATOM   1572  CD2 TYR A 105       7.189  -5.995  12.171  1.00  5.66           C  
ATOM   1573  CE1 TYR A 105       5.615  -4.054  13.349  1.00  5.66           C  
ATOM   1574  CE2 TYR A 105       6.098  -6.360  12.930  1.00  5.66           C  
ATOM   1575  CZ  TYR A 105       5.310  -5.395  13.515  1.00  5.66           C  
ATOM   1576  OH  TYR A 105       4.219  -5.763  14.270  1.00  5.66           O  
ATOM   1577  H   TYR A 105      10.282  -2.687  13.065  1.00  5.66           H  
ATOM   1578  HA  TYR A 105      10.266  -5.490  12.075  1.00  5.66           H  
ATOM   1579 1HB  TYR A 105       8.588  -3.215  10.902  1.00  5.66           H  
ATOM   1580 2HB  TYR A 105       8.702  -4.850  10.274  1.00  5.66           H  
ATOM   1581  HD1 TYR A 105       6.968  -2.632  12.468  1.00  5.66           H  
ATOM   1582  HD2 TYR A 105       7.813  -6.761  11.710  1.00  5.66           H  
ATOM   1583  HE1 TYR A 105       4.994  -3.290  13.815  1.00  5.66           H  
ATOM   1584  HE2 TYR A 105       5.858  -7.415  13.064  1.00  5.66           H  
ATOM   1585  HH  TYR A 105       4.150  -6.722  14.285  1.00  5.66           H  
ATOM   1586  N   GLN A 106      11.516  -4.510   9.928  1.00  4.41           N  
ATOM   1587  CA  GLN A 106      12.480  -3.844   9.055  1.00  4.41           C  
ATOM   1588  C   GLN A 106      11.836  -3.382   7.749  1.00  4.41           C  
ATOM   1589  O   GLN A 106      11.647  -2.185   7.545  1.00  4.41           O  
ATOM   1590  CB  GLN A 106      13.681  -4.740   8.777  1.00  4.41           C  
ATOM   1591  CG  GLN A 106      14.542  -5.034  10.012  1.00  4.41           C  
ATOM   1592  CD  GLN A 106      15.202  -3.773  10.612  1.00  4.41           C  
ATOM   1593  OE1 GLN A 106      15.835  -2.989   9.898  1.00  4.41           O  
ATOM   1594  NE2 GLN A 106      15.075  -3.597  11.928  1.00  4.41           N  
ATOM   1595  H   GLN A 106      11.100  -5.395   9.678  1.00  4.41           H  
ATOM   1596  HA  GLN A 106      12.865  -2.968   9.563  1.00  4.41           H  
ATOM   1597 1HB  GLN A 106      13.343  -5.690   8.368  1.00  4.41           H  
ATOM   1598 2HB  GLN A 106      14.313  -4.266   8.023  1.00  4.41           H  
ATOM   1599 1HG  GLN A 106      13.913  -5.483  10.779  1.00  4.41           H  
ATOM   1600 2HG  GLN A 106      15.333  -5.727   9.728  1.00  4.41           H  
ATOM   1601 1HE2 GLN A 106      15.501  -2.805  12.367  1.00  4.41           H  
ATOM   1602 2HE2 GLN A 106      14.561  -4.258  12.476  1.00  4.41           H  
ATOM   1603  N   ASN A 107      11.411  -4.305   6.891  1.00  3.19           N  
ATOM   1604  CA  ASN A 107      10.828  -3.877   5.618  1.00  3.19           C  
ATOM   1605  C   ASN A 107      11.688  -2.722   5.074  1.00  3.19           C  
ATOM   1606  O   ASN A 107      12.913  -2.863   5.034  1.00  3.19           O  
ATOM   1607  CB  ASN A 107       9.371  -3.471   5.818  1.00  3.19           C  
ATOM   1608  CG  ASN A 107       8.514  -4.613   6.321  1.00  3.19           C  
ATOM   1609  OD1 ASN A 107       8.834  -5.791   6.117  1.00  3.19           O  
ATOM   1610  ND2 ASN A 107       7.428  -4.280   6.979  1.00  3.19           N  
ATOM   1611  H   ASN A 107      11.534  -5.286   7.087  1.00  3.19           H  
ATOM   1612  HA  ASN A 107      10.880  -4.697   4.900  1.00  3.19           H  
ATOM   1613 1HB  ASN A 107       9.302  -2.640   6.525  1.00  3.19           H  
ATOM   1614 2HB  ASN A 107       8.953  -3.137   4.867  1.00  3.19           H  
ATOM   1615 1HD2 ASN A 107       6.819  -4.990   7.337  1.00  3.19           H  
ATOM   1616 2HD2 ASN A 107       7.209  -3.313   7.125  1.00  3.19           H  
ATOM   1617  N   ASP A 108      11.023  -1.582   4.774  1.00  2.21           N  
ATOM   1618  CA  ASP A 108      11.551  -0.269   4.348  1.00  2.21           C  
ATOM   1619  C   ASP A 108      10.985   0.136   3.001  1.00  2.21           C  
ATOM   1620  O   ASP A 108      10.787  -0.713   2.128  1.00  2.21           O  
ATOM   1621  CB  ASP A 108      13.081  -0.209   4.182  1.00  2.21           C  
ATOM   1622  CG  ASP A 108      13.649  -1.055   2.992  1.00  2.21           C  
ATOM   1623  OD1 ASP A 108      12.881  -1.630   2.233  1.00  2.21           O  
ATOM   1624  OD2 ASP A 108      14.863  -1.052   2.831  1.00  2.21           O  
ATOM   1625  H   ASP A 108      10.022  -1.617   4.859  1.00  2.21           H  
ATOM   1626  HA  ASP A 108      11.249   0.480   5.083  1.00  2.21           H  
ATOM   1627 1HB  ASP A 108      13.364   0.829   4.006  1.00  2.21           H  
ATOM   1628 2HB  ASP A 108      13.569  -0.514   5.107  1.00  2.21           H  
ATOM   1629  N   HIS A 109      10.811   1.446   2.799  1.00  1.53           N  
ATOM   1630  CA  HIS A 109      10.365   1.941   1.507  1.00  1.53           C  
ATOM   1631  C   HIS A 109      11.341   2.999   1.025  1.00  1.53           C  
ATOM   1632  O   HIS A 109      11.820   3.808   1.818  1.00  1.53           O  
ATOM   1633  CB  HIS A 109       8.955   2.515   1.613  1.00  1.53           C  
ATOM   1634  CG  HIS A 109       7.982   1.499   2.123  1.00  1.53           C  
ATOM   1635  ND1 HIS A 109       7.519   0.472   1.339  1.00  1.53           N  
ATOM   1636  CD2 HIS A 109       7.380   1.352   3.331  1.00  1.53           C  
ATOM   1637  CE1 HIS A 109       6.699  -0.280   2.035  1.00  1.53           C  
ATOM   1638  NE2 HIS A 109       6.580   0.231   3.247  1.00  1.53           N  
ATOM   1639  H   HIS A 109      10.934   2.104   3.566  1.00  1.53           H  
ATOM   1640  HA  HIS A 109      10.357   1.134   0.776  1.00  1.53           H  
ATOM   1641 1HB  HIS A 109       8.956   3.363   2.291  1.00  1.53           H  
ATOM   1642 2HB  HIS A 109       8.618   2.868   0.638  1.00  1.53           H  
ATOM   1643  HD1 HIS A 109       7.776   0.304   0.382  1.00  1.53           H  
ATOM   1644  HD2 HIS A 109       7.433   1.927   4.261  1.00  1.53           H  
ATOM   1645  HE1 HIS A 109       6.246  -1.155   1.577  1.00  1.53           H  
ATOM   1646  N   TRP A 110      11.651   2.976  -0.273  1.00  1.10           N  
ATOM   1647  CA  TRP A 110      12.605   3.922  -0.869  1.00  1.10           C  
ATOM   1648  C   TRP A 110      12.058   4.673  -2.074  1.00  1.10           C  
ATOM   1649  O   TRP A 110      11.212   4.159  -2.810  1.00  1.10           O  
ATOM   1650  CB  TRP A 110      13.875   3.196  -1.303  1.00  1.10           C  
ATOM   1651  CG  TRP A 110      14.655   2.630  -0.181  1.00  1.10           C  
ATOM   1652  CD1 TRP A 110      14.465   1.439   0.446  1.00  1.10           C  
ATOM   1653  CD2 TRP A 110      15.795   3.234   0.444  1.00  1.10           C  
ATOM   1654  NE1 TRP A 110      15.406   1.265   1.416  1.00  1.10           N  
ATOM   1655  CE2 TRP A 110      16.232   2.354   1.432  1.00  1.10           C  
ATOM   1656  CE3 TRP A 110      16.469   4.432   0.247  1.00  1.10           C  
ATOM   1657  CZ2 TRP A 110      17.330   2.632   2.222  1.00  1.10           C  
ATOM   1658  CZ3 TRP A 110      17.562   4.711   1.027  1.00  1.10           C  
ATOM   1659  CH2 TRP A 110      17.987   3.830   1.993  1.00  1.10           C  
ATOM   1660  H   TRP A 110      11.220   2.278  -0.862  1.00  1.10           H  
ATOM   1661  HA  TRP A 110      12.878   4.654  -0.115  1.00  1.10           H  
ATOM   1662 1HB  TRP A 110      13.616   2.391  -1.988  1.00  1.10           H  
ATOM   1663 2HB  TRP A 110      14.513   3.894  -1.851  1.00  1.10           H  
ATOM   1664  HD1 TRP A 110      13.679   0.717   0.214  1.00  1.10           H  
ATOM   1665  HE1 TRP A 110      15.448   0.420   2.025  1.00  1.10           H  
ATOM   1666  HE3 TRP A 110      16.131   5.128  -0.516  1.00  1.10           H  
ATOM   1667  HZ2 TRP A 110      17.679   1.945   2.994  1.00  1.10           H  
ATOM   1668  HZ3 TRP A 110      18.070   5.642   0.855  1.00  1.10           H  
ATOM   1669  HH2 TRP A 110      18.858   4.073   2.593  1.00  1.10           H  
ATOM   1670  N   GLY A 111      12.568   5.885  -2.278  1.00  0.85           N  
ATOM   1671  CA  GLY A 111      12.222   6.674  -3.451  1.00  0.85           C  
ATOM   1672  C   GLY A 111      13.064   6.255  -4.648  1.00  0.85           C  
ATOM   1673  O   GLY A 111      13.828   5.291  -4.578  1.00  0.85           O  
ATOM   1674  H   GLY A 111      13.212   6.272  -1.586  1.00  0.85           H  
ATOM   1675 1HA  GLY A 111      11.168   6.547  -3.690  1.00  0.85           H  
ATOM   1676 2HA  GLY A 111      12.376   7.727  -3.241  1.00  0.85           H  
ATOM   1677  N   GLN A 112      12.929   6.992  -5.747  1.00  0.71           N  
ATOM   1678  CA  GLN A 112      13.604   6.672  -7.005  1.00  0.71           C  
ATOM   1679  C   GLN A 112      15.036   7.196  -7.130  1.00  0.71           C  
ATOM   1680  O   GLN A 112      15.822   6.673  -7.923  1.00  0.71           O  
ATOM   1681  CB  GLN A 112      12.774   7.211  -8.170  1.00  0.71           C  
ATOM   1682  CG  GLN A 112      11.405   6.556  -8.317  1.00  0.71           C  
ATOM   1683  CD  GLN A 112      10.607   7.107  -9.503  1.00  0.71           C  
ATOM   1684  OE1 GLN A 112      10.831   8.241  -9.965  1.00  0.71           O  
ATOM   1685  NE2 GLN A 112       9.665   6.308  -9.996  1.00  0.71           N  
ATOM   1686  H   GLN A 112      12.308   7.785  -5.714  1.00  0.71           H  
ATOM   1687  HA  GLN A 112      13.647   5.586  -7.087  1.00  0.71           H  
ATOM   1688 1HB  GLN A 112      12.627   8.285  -8.041  1.00  0.71           H  
ATOM   1689 2HB  GLN A 112      13.323   7.067  -9.101  1.00  0.71           H  
ATOM   1690 1HG  GLN A 112      11.539   5.485  -8.462  1.00  0.71           H  
ATOM   1691 2HG  GLN A 112      10.826   6.738  -7.407  1.00  0.71           H  
ATOM   1692 1HE2 GLN A 112       9.101   6.614 -10.764  1.00  0.71           H  
ATOM   1693 2HE2 GLN A 112       9.512   5.408  -9.591  1.00  0.71           H  
ATOM   1694  N   GLY A 113      15.364   8.228  -6.369  1.00  0.64           N  
ATOM   1695  CA  GLY A 113      16.680   8.852  -6.425  1.00  0.64           C  
ATOM   1696  C   GLY A 113      16.699  10.174  -7.189  1.00  0.64           C  
ATOM   1697  O   GLY A 113      16.216  10.264  -8.323  1.00  0.64           O  
ATOM   1698  H   GLY A 113      14.688   8.603  -5.711  1.00  0.64           H  
ATOM   1699 1HA  GLY A 113      17.018   9.018  -5.410  1.00  0.64           H  
ATOM   1700 2HA  GLY A 113      17.389   8.166  -6.880  1.00  0.64           H  
ATOM   1701  N   THR A 114      17.304  11.186  -6.571  1.00  0.61           N  
ATOM   1702  CA  THR A 114      17.420  12.519  -7.139  1.00  0.61           C  
ATOM   1703  C   THR A 114      18.881  12.897  -7.307  1.00  0.61           C  
ATOM   1704  O   THR A 114      19.665  12.854  -6.357  1.00  0.61           O  
ATOM   1705  CB  THR A 114      16.754  13.558  -6.226  1.00  0.61           C  
ATOM   1706  OG1 THR A 114      15.376  13.245  -6.057  1.00  0.61           O  
ATOM   1707  CG2 THR A 114      16.882  14.954  -6.790  1.00  0.61           C  
ATOM   1708  H   THR A 114      17.660  11.016  -5.635  1.00  0.61           H  
ATOM   1709  HA  THR A 114      16.941  12.536  -8.117  1.00  0.61           H  
ATOM   1710  HB  THR A 114      17.236  13.525  -5.252  1.00  0.61           H  
ATOM   1711  HG1 THR A 114      15.275  12.445  -5.470  1.00  0.61           H  
ATOM   1712 1HG2 THR A 114      16.403  15.654  -6.116  1.00  0.61           H  
ATOM   1713 2HG2 THR A 114      17.932  15.219  -6.901  1.00  0.61           H  
ATOM   1714 3HG2 THR A 114      16.394  15.002  -7.762  1.00  0.61           H  
ATOM   1715  N   GLN A 115      19.270  13.262  -8.516  1.00  0.61           N  
ATOM   1716  CA  GLN A 115      20.662  13.627  -8.719  1.00  0.61           C  
ATOM   1717  C   GLN A 115      20.929  15.074  -8.352  1.00  0.61           C  
ATOM   1718  O   GLN A 115      20.182  15.977  -8.751  1.00  0.61           O  
ATOM   1719  CB  GLN A 115      21.110  13.374 -10.163  1.00  0.61           C  
ATOM   1720  CG  GLN A 115      22.596  13.690 -10.405  1.00  0.61           C  
ATOM   1721  CD  GLN A 115      23.051  13.374 -11.819  1.00  0.61           C  
ATOM   1722  OE1 GLN A 115      22.612  12.386 -12.420  1.00  0.61           O  
ATOM   1723  NE2 GLN A 115      23.933  14.216 -12.369  1.00  0.61           N  
ATOM   1724  H   GLN A 115      18.607  13.285  -9.281  1.00  0.61           H  
ATOM   1725  HA  GLN A 115      21.280  13.009  -8.069  1.00  0.61           H  
ATOM   1726 1HB  GLN A 115      20.942  12.329 -10.418  1.00  0.61           H  
ATOM   1727 2HB  GLN A 115      20.516  13.982 -10.845  1.00  0.61           H  
ATOM   1728 1HG  GLN A 115      22.762  14.756 -10.239  1.00  0.61           H  
ATOM   1729 2HG  GLN A 115      23.200  13.110  -9.704  1.00  0.61           H  
ATOM   1730 1HE2 GLN A 115      24.262  14.056 -13.299  1.00  0.61           H  
ATOM   1731 2HE2 GLN A 115      24.279  15.025 -11.847  1.00  0.61           H  
ATOM   1732  N   VAL A 116      22.004  15.268  -7.603  1.00  0.65           N  
ATOM   1733  CA  VAL A 116      22.516  16.575  -7.245  1.00  0.65           C  
ATOM   1734  C   VAL A 116      23.940  16.737  -7.713  1.00  0.65           C  
ATOM   1735  O   VAL A 116      24.802  15.905  -7.414  1.00  0.65           O  
ATOM   1736  CB  VAL A 116      22.480  16.775  -5.739  1.00  0.65           C  
ATOM   1737  CG1 VAL A 116      23.128  18.091  -5.384  1.00  0.65           C  
ATOM   1738  CG2 VAL A 116      21.017  16.736  -5.259  1.00  0.65           C  
ATOM   1739  H   VAL A 116      22.510  14.454  -7.251  1.00  0.65           H  
ATOM   1740  HA  VAL A 116      21.901  17.337  -7.723  1.00  0.65           H  
ATOM   1741  HB  VAL A 116      23.036  15.998  -5.279  1.00  0.65           H  
ATOM   1742 1HG1 VAL A 116      23.111  18.245  -4.313  1.00  0.65           H  
ATOM   1743 2HG1 VAL A 116      24.161  18.092  -5.722  1.00  0.65           H  
ATOM   1744 3HG1 VAL A 116      22.600  18.861  -5.883  1.00  0.65           H  
ATOM   1745 1HG2 VAL A 116      20.982  16.867  -4.185  1.00  0.65           H  
ATOM   1746 2HG2 VAL A 116      20.470  17.535  -5.741  1.00  0.65           H  
ATOM   1747 3HG2 VAL A 116      20.565  15.776  -5.516  1.00  0.65           H  
ATOM   1748  N   THR A 117      24.186  17.813  -8.439  1.00  0.73           N  
ATOM   1749  CA  THR A 117      25.531  18.088  -8.904  1.00  0.73           C  
ATOM   1750  C   THR A 117      25.951  19.465  -8.477  1.00  0.73           C  
ATOM   1751  O   THR A 117      25.221  20.431  -8.690  1.00  0.73           O  
ATOM   1752  CB  THR A 117      25.657  17.897 -10.436  1.00  0.73           C  
ATOM   1753  OG1 THR A 117      25.356  16.516 -10.765  1.00  0.73           O  
ATOM   1754  CG2 THR A 117      27.075  18.243 -10.891  1.00  0.73           C  
ATOM   1755  H   THR A 117      23.424  18.466  -8.632  1.00  0.73           H  
ATOM   1756  HA  THR A 117      26.212  17.409  -8.423  1.00  0.73           H  
ATOM   1757  HB  THR A 117      24.945  18.546 -10.946  1.00  0.73           H  
ATOM   1758  HG1 THR A 117      25.890  15.939 -10.201  1.00  0.73           H  
ATOM   1759 1HG2 THR A 117      27.156  18.102 -11.967  1.00  0.73           H  
ATOM   1760 2HG2 THR A 117      27.299  19.283 -10.648  1.00  0.73           H  
ATOM   1761 3HG2 THR A 117      27.789  17.594 -10.384  1.00  0.73           H  
ATOM   1762  N   VAL A 118      27.128  19.560  -7.872  1.00  0.86           N  
ATOM   1763  CA  VAL A 118      27.584  20.865  -7.445  1.00  0.86           C  
ATOM   1764  C   VAL A 118      28.819  21.232  -8.282  1.00  0.86           C  
ATOM   1765  O   VAL A 118      29.784  20.468  -8.331  1.00  0.86           O  
ATOM   1766  CB  VAL A 118      27.885  20.852  -5.939  1.00  0.86           C  
ATOM   1767  CG1 VAL A 118      28.327  22.210  -5.515  1.00  0.86           C  
ATOM   1768  CG2 VAL A 118      26.668  20.367  -5.135  1.00  0.86           C  
ATOM   1769  H   VAL A 118      27.696  18.731  -7.689  1.00  0.86           H  
ATOM   1770  HA  VAL A 118      26.800  21.580  -7.623  1.00  0.86           H  
ATOM   1771  HB  VAL A 118      28.692  20.173  -5.753  1.00  0.86           H  
ATOM   1772 1HG1 VAL A 118      28.571  22.223  -4.465  1.00  0.86           H  
ATOM   1773 2HG1 VAL A 118      29.178  22.454  -6.093  1.00  0.86           H  
ATOM   1774 3HG1 VAL A 118      27.533  22.931  -5.705  1.00  0.86           H  
ATOM   1775 1HG2 VAL A 118      26.926  20.352  -4.081  1.00  0.86           H  
ATOM   1776 2HG2 VAL A 118      25.840  21.020  -5.285  1.00  0.86           H  
ATOM   1777 3HG2 VAL A 118      26.398  19.362  -5.451  1.00  0.86           H  
ATOM   1778  N   SER A 119      28.761  22.358  -9.000  1.00  1.04           N  
ATOM   1779  CA  SER A 119      29.849  22.725  -9.926  1.00  1.04           C  
ATOM   1780  C   SER A 119      29.901  24.205 -10.325  1.00  1.04           C  
ATOM   1781  O   SER A 119      28.868  24.866 -10.425  1.00  1.04           O  
ATOM   1782  CB  SER A 119      29.747  21.899 -11.196  1.00  1.04           C  
ATOM   1783  OG  SER A 119      30.777  22.218 -12.089  1.00  1.04           O  
ATOM   1784  H   SER A 119      27.937  22.951  -8.884  1.00  1.04           H  
ATOM   1785  HA  SER A 119      30.792  22.487  -9.434  1.00  1.04           H  
ATOM   1786 1HB  SER A 119      29.787  20.838 -10.953  1.00  1.04           H  
ATOM   1787 2HB  SER A 119      28.797  22.089 -11.666  1.00  1.04           H  
ATOM   1788  HG  SER A 119      30.733  23.178 -12.217  1.00  1.04           H  
ATOM   1789  N   SER A 120      31.116  24.699 -10.580  1.00  1.27           N  
ATOM   1790  CA  SER A 120      31.327  26.066 -11.056  1.00  1.27           C  
ATOM   1791  C   SER A 120      32.338  26.053 -12.189  1.00  1.27           C  
ATOM   1792  O   SER A 120      32.466  27.028 -12.930  1.00  1.27           O  
ATOM   1793  OXT SER A 120      33.167  25.147 -12.221  1.00  1.27           O  
ATOM   1794  CB  SER A 120      31.860  26.958  -9.950  1.00  1.27           C  
ATOM   1795  OG  SER A 120      32.050  28.270 -10.401  1.00  1.27           O  
ATOM   1796  H   SER A 120      31.919  24.094 -10.456  1.00  1.27           H  
ATOM   1797  HA  SER A 120      30.384  26.467 -11.432  1.00  1.27           H  
ATOM   1798 1HB  SER A 120      31.197  26.967  -9.149  1.00  1.27           H  
ATOM   1799 2HB  SER A 120      32.805  26.560  -9.583  1.00  1.27           H  
ATOM   1800  HG  SER A 120      32.816  28.242 -10.985  1.00  1.27           H  
TER    1801
ENDMDL

