REMARK ID 205902 MODEL 1 2022-02-05_00000049_1_11
PFRMAT TS
TARGET 2022-02-05_00000049_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.812  -0.754  -1.599  1.00  1.30           N  
ATOM      2  CA  MET A   1       3.043  -0.073  -1.221  1.00  1.30           C  
ATOM      3  C   MET A   1       2.758   1.105  -0.309  1.00  1.30           C  
ATOM      4  O   MET A   1       1.647   1.636  -0.292  1.00  1.30           O  
ATOM      5  CB  MET A   1       3.795   0.404  -2.459  1.00  1.30           C  
ATOM      6  CG  MET A   1       4.309  -0.708  -3.359  1.00  1.30           C  
ATOM      7  SD  MET A   1       5.160  -0.077  -4.818  1.00  1.30           S  
ATOM      8  CE  MET A   1       6.662   0.561  -4.078  1.00  1.30           C  
ATOM      9 1H   MET A   1       2.013  -1.718  -1.822  1.00  1.30           H  
ATOM     10 2H   MET A   1       1.159  -0.714  -0.830  1.00  1.30           H  
ATOM     11 3H   MET A   1       1.410  -0.297  -2.405  1.00  1.30           H  
ATOM     12  HA  MET A   1       3.673  -0.773  -0.671  1.00  1.30           H  
ATOM     13 1HB  MET A   1       3.141   1.038  -3.055  1.00  1.30           H  
ATOM     14 2HB  MET A   1       4.647   1.015  -2.153  1.00  1.30           H  
ATOM     15 1HG  MET A   1       5.001  -1.337  -2.801  1.00  1.30           H  
ATOM     16 2HG  MET A   1       3.474  -1.327  -3.687  1.00  1.30           H  
ATOM     17 1HE  MET A   1       7.297   0.988  -4.854  1.00  1.30           H  
ATOM     18 2HE  MET A   1       6.409   1.332  -3.346  1.00  1.30           H  
ATOM     19 3HE  MET A   1       7.195  -0.251  -3.580  1.00  1.30           H  
ATOM     20  N   LYS A   2       3.768   1.518   0.446  1.00  1.09           N  
ATOM     21  CA  LYS A   2       3.633   2.653   1.354  1.00  1.09           C  
ATOM     22  C   LYS A   2       4.404   3.856   0.843  1.00  1.09           C  
ATOM     23  O   LYS A   2       5.358   3.708   0.082  1.00  1.09           O  
ATOM     24  CB  LYS A   2       4.140   2.312   2.756  1.00  1.09           C  
ATOM     25  CG  LYS A   2       3.360   1.239   3.481  1.00  1.09           C  
ATOM     26  CD  LYS A   2       3.877   1.078   4.907  1.00  1.09           C  
ATOM     27  CE  LYS A   2       3.070   0.052   5.680  1.00  1.09           C  
ATOM     28  NZ  LYS A   2       3.558  -0.098   7.076  1.00  1.09           N  
ATOM     29  H   LYS A   2       4.658   1.043   0.397  1.00  1.09           H  
ATOM     30  HA  LYS A   2       2.582   2.934   1.421  1.00  1.09           H  
ATOM     31 1HB  LYS A   2       5.182   1.999   2.705  1.00  1.09           H  
ATOM     32 2HB  LYS A   2       4.103   3.213   3.379  1.00  1.09           H  
ATOM     33 1HG  LYS A   2       2.304   1.505   3.505  1.00  1.09           H  
ATOM     34 2HG  LYS A   2       3.466   0.293   2.957  1.00  1.09           H  
ATOM     35 1HD  LYS A   2       4.922   0.770   4.885  1.00  1.09           H  
ATOM     36 2HD  LYS A   2       3.810   2.042   5.422  1.00  1.09           H  
ATOM     37 1HE  LYS A   2       2.026   0.370   5.702  1.00  1.09           H  
ATOM     38 2HE  LYS A   2       3.137  -0.910   5.175  1.00  1.09           H  
ATOM     39 1HZ  LYS A   2       2.996  -0.784   7.557  1.00  1.09           H  
ATOM     40 2HZ  LYS A   2       4.521  -0.399   7.066  1.00  1.09           H  
ATOM     41 3HZ  LYS A   2       3.486   0.794   7.552  1.00  1.09           H  
ATOM     42  N   GLN A   3       3.991   5.037   1.288  1.00  0.91           N  
ATOM     43  CA  GLN A   3       4.688   6.293   1.007  1.00  0.91           C  
ATOM     44  C   GLN A   3       5.571   6.654   2.194  1.00  0.91           C  
ATOM     45  O   GLN A   3       5.217   6.311   3.331  1.00  0.91           O  
ATOM     46  CB  GLN A   3       3.668   7.410   0.772  1.00  0.91           C  
ATOM     47  CG  GLN A   3       2.725   7.176  -0.402  1.00  0.91           C  
ATOM     48  CD  GLN A   3       3.417   7.322  -1.735  1.00  0.91           C  
ATOM     49  OE1 GLN A   3       3.910   8.408  -2.049  1.00  0.91           O  
ATOM     50  NE2 GLN A   3       3.463   6.254  -2.521  1.00  0.91           N  
ATOM     51  H   GLN A   3       3.169   5.060   1.873  1.00  0.91           H  
ATOM     52  HA  GLN A   3       5.322   6.172   0.125  1.00  0.91           H  
ATOM     53 1HB  GLN A   3       3.091   7.580   1.660  1.00  0.91           H  
ATOM     54 2HB  GLN A   3       4.216   8.328   0.572  1.00  0.91           H  
ATOM     55 1HG  GLN A   3       2.335   6.162  -0.334  1.00  0.91           H  
ATOM     56 2HG  GLN A   3       1.914   7.882  -0.368  1.00  0.91           H  
ATOM     57 1HE2 GLN A   3       3.921   6.313  -3.410  1.00  0.91           H  
ATOM     58 2HE2 GLN A   3       3.052   5.393  -2.226  1.00  0.91           H  
ATOM     59  N   THR A   4       6.671   7.374   1.933  1.00  0.78           N  
ATOM     60  CA  THR A   4       7.542   7.868   3.008  1.00  0.78           C  
ATOM     61  C   THR A   4       7.419   9.383   3.176  1.00  0.78           C  
ATOM     62  O   THR A   4       7.681  10.170   2.254  1.00  0.78           O  
ATOM     63  CB  THR A   4       9.023   7.522   2.766  1.00  0.78           C  
ATOM     64  OG1 THR A   4       9.186   6.095   2.696  1.00  0.78           O  
ATOM     65  CG2 THR A   4       9.880   8.074   3.931  1.00  0.78           C  
ATOM     66  H   THR A   4       6.901   7.565   0.953  1.00  0.78           H  
ATOM     67  HA  THR A   4       7.236   7.402   3.940  1.00  0.78           H  
ATOM     68  HB  THR A   4       9.352   7.963   1.822  1.00  0.78           H  
ATOM     69  HG1 THR A   4       8.991   5.688   3.558  1.00  0.78           H  
ATOM     70 1HG2 THR A   4      10.927   7.827   3.762  1.00  0.78           H  
ATOM     71 2HG2 THR A   4       9.771   9.158   3.994  1.00  0.78           H  
ATOM     72 3HG2 THR A   4       9.545   7.623   4.870  1.00  0.78           H  
ATOM     73  N   LEU A   5       6.986   9.781   4.359  1.00  0.69           N  
ATOM     74  CA  LEU A   5       6.773  11.181   4.666  1.00  0.69           C  
ATOM     75  C   LEU A   5       7.817  11.684   5.653  1.00  0.69           C  
ATOM     76  O   LEU A   5       8.055  11.047   6.680  1.00  0.69           O  
ATOM     77  CB  LEU A   5       5.376  11.362   5.259  1.00  0.69           C  
ATOM     78  CG  LEU A   5       4.145  11.309   4.273  1.00  0.69           C  
ATOM     79  CD1 LEU A   5       4.066   9.987   3.516  1.00  0.69           C  
ATOM     80  CD2 LEU A   5       2.931  11.442   5.067  1.00  0.69           C  
ATOM     81  H   LEU A   5       6.796   9.073   5.069  1.00  0.69           H  
ATOM     82  HA  LEU A   5       6.848  11.756   3.749  1.00  0.69           H  
ATOM     83 1HB  LEU A   5       5.226  10.577   5.990  1.00  0.69           H  
ATOM     84 2HB  LEU A   5       5.345  12.323   5.774  1.00  0.69           H  
ATOM     85  HG  LEU A   5       4.202  12.106   3.558  1.00  0.69           H  
ATOM     86 1HD1 LEU A   5       3.187   9.982   2.889  1.00  0.69           H  
ATOM     87 2HD1 LEU A   5       4.914   9.866   2.897  1.00  0.69           H  
ATOM     88 3HD1 LEU A   5       4.008   9.174   4.206  1.00  0.69           H  
ATOM     89 1HD2 LEU A   5       2.093  11.388   4.408  1.00  0.69           H  
ATOM     90 2HD2 LEU A   5       2.878  10.622   5.786  1.00  0.69           H  
ATOM     91 3HD2 LEU A   5       2.940  12.395   5.589  1.00  0.69           H  
ATOM     92  N   LEU A   6       8.415  12.819   5.350  1.00  0.65           N  
ATOM     93  CA  LEU A   6       9.366  13.440   6.264  1.00  0.65           C  
ATOM     94  C   LEU A   6       8.769  14.639   6.940  1.00  0.65           C  
ATOM     95  O   LEU A   6       8.366  15.587   6.273  1.00  0.65           O  
ATOM     96  CB  LEU A   6      10.635  13.856   5.530  1.00  0.65           C  
ATOM     97  CG  LEU A   6      11.652  14.685   6.311  1.00  0.65           C  
ATOM     98  CD1 LEU A   6      12.197  13.928   7.468  1.00  0.65           C  
ATOM     99  CD2 LEU A   6      12.770  15.067   5.372  1.00  0.65           C  
ATOM    100  H   LEU A   6       8.180  13.274   4.465  1.00  0.65           H  
ATOM    101  HA  LEU A   6       9.627  12.723   7.038  1.00  0.65           H  
ATOM    102 1HB  LEU A   6      11.143  12.956   5.186  1.00  0.65           H  
ATOM    103 2HB  LEU A   6      10.344  14.418   4.682  1.00  0.65           H  
ATOM    104  HG  LEU A   6      11.170  15.576   6.699  1.00  0.65           H  
ATOM    105 1HD1 LEU A   6      12.896  14.563   7.965  1.00  0.65           H  
ATOM    106 2HD1 LEU A   6      11.394  13.661   8.155  1.00  0.65           H  
ATOM    107 3HD1 LEU A   6      12.698  13.031   7.125  1.00  0.65           H  
ATOM    108 1HD2 LEU A   6      13.505  15.650   5.910  1.00  0.65           H  
ATOM    109 2HD2 LEU A   6      13.228  14.165   5.003  1.00  0.65           H  
ATOM    110 3HD2 LEU A   6      12.376  15.645   4.536  1.00  0.65           H  
ATOM    111  N   LEU A   7       8.704  14.599   8.258  1.00  0.65           N  
ATOM    112  CA  LEU A   7       8.177  15.720   9.000  1.00  0.65           C  
ATOM    113  C   LEU A   7       9.361  16.431   9.623  1.00  0.65           C  
ATOM    114  O   LEU A   7      10.171  15.785  10.296  1.00  0.65           O  
ATOM    115  CB  LEU A   7       7.213  15.221  10.094  1.00  0.65           C  
ATOM    116  CG  LEU A   7       5.801  14.770   9.613  1.00  0.65           C  
ATOM    117  CD1 LEU A   7       5.905  13.443   8.809  1.00  0.65           C  
ATOM    118  CD2 LEU A   7       4.888  14.600  10.801  1.00  0.65           C  
ATOM    119  H   LEU A   7       9.027  13.772   8.763  1.00  0.65           H  
ATOM    120  HA  LEU A   7       7.667  16.406   8.330  1.00  0.65           H  
ATOM    121 1HB  LEU A   7       7.676  14.373  10.605  1.00  0.65           H  
ATOM    122 2HB  LEU A   7       7.071  16.027  10.823  1.00  0.65           H  
ATOM    123  HG  LEU A   7       5.392  15.528   8.974  1.00  0.65           H  
ATOM    124 1HD1 LEU A   7       4.922  13.142   8.475  1.00  0.65           H  
ATOM    125 2HD1 LEU A   7       6.532  13.571   7.954  1.00  0.65           H  
ATOM    126 3HD1 LEU A   7       6.323  12.669   9.443  1.00  0.65           H  
ATOM    127 1HD2 LEU A   7       3.906  14.300  10.458  1.00  0.65           H  
ATOM    128 2HD2 LEU A   7       5.281  13.852  11.454  1.00  0.65           H  
ATOM    129 3HD2 LEU A   7       4.811  15.543  11.342  1.00  0.65           H  
ATOM    130  N   VAL A   8       9.468  17.740   9.406  1.00  0.68           N  
ATOM    131  CA  VAL A   8      10.568  18.480  10.002  1.00  0.68           C  
ATOM    132  C   VAL A   8       9.988  19.504  10.978  1.00  0.68           C  
ATOM    133  O   VAL A   8       9.503  20.568  10.569  1.00  0.68           O  
ATOM    134  CB  VAL A   8      11.380  19.208   8.946  1.00  0.68           C  
ATOM    135  CG1 VAL A   8      12.551  19.866   9.630  1.00  0.68           C  
ATOM    136  CG2 VAL A   8      11.773  18.229   7.821  1.00  0.68           C  
ATOM    137  H   VAL A   8       8.791  18.209   8.806  1.00  0.68           H  
ATOM    138  HA  VAL A   8      11.212  17.788  10.514  1.00  0.68           H  
ATOM    139  HB  VAL A   8      10.782  20.008   8.540  1.00  0.68           H  
ATOM    140 1HG1 VAL A   8      13.130  20.439   8.917  1.00  0.68           H  
ATOM    141 2HG1 VAL A   8      12.177  20.512  10.409  1.00  0.68           H  
ATOM    142 3HG1 VAL A   8      13.176  19.109  10.079  1.00  0.68           H  
ATOM    143 1HG2 VAL A   8      12.340  18.751   7.060  1.00  0.68           H  
ATOM    144 2HG2 VAL A   8      12.366  17.422   8.218  1.00  0.68           H  
ATOM    145 3HG2 VAL A   8      10.864  17.823   7.373  1.00  0.68           H  
ATOM    146  N   GLU A   9       9.965  19.141  12.257  1.00  0.74           N  
ATOM    147  CA  GLU A   9       9.256  19.934  13.257  1.00  0.74           C  
ATOM    148  C   GLU A   9       9.963  20.029  14.607  1.00  0.74           C  
ATOM    149  O   GLU A   9      10.244  19.016  15.250  1.00  0.74           O  
ATOM    150  CB  GLU A   9       7.860  19.326  13.479  1.00  0.74           C  
ATOM    151  CG  GLU A   9       6.933  19.324  12.245  1.00  0.74           C  
ATOM    152  CD  GLU A   9       5.607  18.733  12.484  1.00  0.74           C  
ATOM    153  OE1 GLU A   9       5.520  17.541  12.570  1.00  0.74           O  
ATOM    154  OE2 GLU A   9       4.672  19.472  12.626  1.00  0.74           O  
ATOM    155  H   GLU A   9      10.479  18.304  12.519  1.00  0.74           H  
ATOM    156  HA  GLU A   9       9.146  20.946  12.872  1.00  0.74           H  
ATOM    157 1HB  GLU A   9       7.980  18.292  13.788  1.00  0.74           H  
ATOM    158 2HB  GLU A   9       7.352  19.853  14.290  1.00  0.74           H  
ATOM    159 1HG  GLU A   9       6.797  20.326  11.888  1.00  0.74           H  
ATOM    160 2HG  GLU A   9       7.400  18.752  11.452  1.00  0.74           H  
ATOM    161  N   ASP A  10      10.179  21.254  15.087  1.00  0.80           N  
ATOM    162  CA  ASP A  10      10.783  21.473  16.408  1.00  0.80           C  
ATOM    163  C   ASP A  10       9.869  20.981  17.539  1.00  0.80           C  
ATOM    164  O   ASP A  10      10.316  20.577  18.613  1.00  0.80           O  
ATOM    165  CB  ASP A  10      11.101  22.954  16.610  1.00  0.80           C  
ATOM    166  CG  ASP A  10      11.960  23.242  17.859  1.00  0.80           C  
ATOM    167  OD1 ASP A  10      13.066  22.761  17.921  1.00  0.80           O  
ATOM    168  OD2 ASP A  10      11.496  23.941  18.731  1.00  0.80           O  
ATOM    169  H   ASP A  10       9.926  22.057  14.522  1.00  0.80           H  
ATOM    170  HA  ASP A  10      11.719  20.909  16.450  1.00  0.80           H  
ATOM    171 1HB  ASP A  10      11.611  23.332  15.737  1.00  0.80           H  
ATOM    172 2HB  ASP A  10      10.168  23.510  16.703  1.00  0.80           H  
ATOM    173  N   ASP A  11       8.566  21.067  17.291  1.00  0.86           N  
ATOM    174  CA  ASP A  11       7.534  20.724  18.256  1.00  0.86           C  
ATOM    175  C   ASP A  11       7.224  19.243  18.289  1.00  0.86           C  
ATOM    176  O   ASP A  11       6.465  18.729  17.464  1.00  0.86           O  
ATOM    177  CB  ASP A  11       6.270  21.533  17.952  1.00  0.86           C  
ATOM    178  CG  ASP A  11       5.060  21.282  18.887  1.00  0.86           C  
ATOM    179  OD1 ASP A  11       4.998  20.267  19.582  1.00  0.86           O  
ATOM    180  OD2 ASP A  11       4.181  22.106  18.873  1.00  0.86           O  
ATOM    181  H   ASP A  11       8.288  21.395  16.381  1.00  0.86           H  
ATOM    182  HA  ASP A  11       7.892  21.015  19.244  1.00  0.86           H  
ATOM    183 1HB  ASP A  11       6.517  22.596  17.993  1.00  0.86           H  
ATOM    184 2HB  ASP A  11       5.956  21.320  16.928  1.00  0.86           H  
ATOM    185  N   LYS A  12       7.787  18.579  19.293  1.00  0.91           N  
ATOM    186  CA  LYS A  12       7.674  17.142  19.490  1.00  0.91           C  
ATOM    187  C   LYS A  12       6.238  16.675  19.731  1.00  0.91           C  
ATOM    188  O   LYS A  12       5.924  15.507  19.505  1.00  0.91           O  
ATOM    189  CB  LYS A  12       8.499  16.716  20.707  1.00  0.91           C  
ATOM    190  CG  LYS A  12      10.023  16.787  20.566  1.00  0.91           C  
ATOM    191  CD  LYS A  12      10.682  16.360  21.894  1.00  0.91           C  
ATOM    192  CE  LYS A  12      12.203  16.461  21.860  1.00  0.91           C  
ATOM    193  NZ  LYS A  12      12.809  15.444  20.984  1.00  0.91           N  
ATOM    194  H   LYS A  12       8.377  19.107  19.922  1.00  0.91           H  
ATOM    195  HA  LYS A  12       8.054  16.644  18.598  1.00  0.91           H  
ATOM    196 1HB  LYS A  12       8.219  17.340  21.557  1.00  0.91           H  
ATOM    197 2HB  LYS A  12       8.242  15.689  20.969  1.00  0.91           H  
ATOM    198 1HG  LYS A  12      10.362  16.125  19.765  1.00  0.91           H  
ATOM    199 2HG  LYS A  12      10.327  17.809  20.321  1.00  0.91           H  
ATOM    200 1HD  LYS A  12      10.307  16.992  22.699  1.00  0.91           H  
ATOM    201 2HD  LYS A  12      10.408  15.328  22.112  1.00  0.91           H  
ATOM    202 1HE  LYS A  12      12.485  17.448  21.493  1.00  0.91           H  
ATOM    203 2HE  LYS A  12      12.591  16.333  22.869  1.00  0.91           H  
ATOM    204 1HZ  LYS A  12      13.812  15.555  20.974  1.00  0.91           H  
ATOM    205 2HZ  LYS A  12      12.577  14.522  21.298  1.00  0.91           H  
ATOM    206 3HZ  LYS A  12      12.474  15.570  20.022  1.00  0.91           H  
ATOM    207  N   ASN A  13       5.369  17.552  20.242  1.00  0.95           N  
ATOM    208  CA  ASN A  13       4.011  17.126  20.559  1.00  0.95           C  
ATOM    209  C   ASN A  13       3.187  17.134  19.289  1.00  0.95           C  
ATOM    210  O   ASN A  13       2.439  16.188  19.005  1.00  0.95           O  
ATOM    211  CB  ASN A  13       3.408  18.008  21.632  1.00  0.95           C  
ATOM    212  CG  ASN A  13       4.041  17.778  22.986  1.00  0.95           C  
ATOM    213  OD1 ASN A  13       4.583  16.701  23.275  1.00  0.95           O  
ATOM    214  ND2 ASN A  13       3.983  18.778  23.826  1.00  0.95           N  
ATOM    215  H   ASN A  13       5.613  18.543  20.332  1.00  0.95           H  
ATOM    216  HA  ASN A  13       4.037  16.100  20.927  1.00  0.95           H  
ATOM    217 1HB  ASN A  13       3.541  19.056  21.351  1.00  0.95           H  
ATOM    218 2HB  ASN A  13       2.338  17.820  21.701  1.00  0.95           H  
ATOM    219 1HD2 ASN A  13       4.384  18.690  24.738  1.00  0.95           H  
ATOM    220 2HD2 ASN A  13       3.540  19.632  23.553  1.00  0.95           H  
ATOM    221  N   LEU A  14       3.368  18.180  18.487  1.00  0.96           N  
ATOM    222  CA  LEU A  14       2.675  18.239  17.209  1.00  0.96           C  
ATOM    223  C   LEU A  14       3.166  17.085  16.365  1.00  0.96           C  
ATOM    224  O   LEU A  14       2.362  16.334  15.800  1.00  0.96           O  
ATOM    225  CB  LEU A  14       2.906  19.565  16.471  1.00  0.96           C  
ATOM    226  CG  LEU A  14       2.257  19.664  15.052  1.00  0.96           C  
ATOM    227  CD1 LEU A  14       0.741  19.489  15.148  1.00  0.96           C  
ATOM    228  CD2 LEU A  14       2.599  21.016  14.434  1.00  0.96           C  
ATOM    229  H   LEU A  14       3.992  18.939  18.786  1.00  0.96           H  
ATOM    230  HA  LEU A  14       1.607  18.117  17.380  1.00  0.96           H  
ATOM    231 1HB  LEU A  14       2.526  20.381  17.086  1.00  0.96           H  
ATOM    232 2HB  LEU A  14       3.983  19.703  16.350  1.00  0.96           H  
ATOM    233  HG  LEU A  14       2.659  18.869  14.420  1.00  0.96           H  
ATOM    234 1HD1 LEU A  14       0.305  19.550  14.154  1.00  0.96           H  
ATOM    235 2HD1 LEU A  14       0.515  18.515  15.581  1.00  0.96           H  
ATOM    236 3HD1 LEU A  14       0.324  20.274  15.776  1.00  0.96           H  
ATOM    237 1HD2 LEU A  14       2.168  21.075  13.442  1.00  0.96           H  
ATOM    238 2HD2 LEU A  14       2.200  21.812  15.059  1.00  0.96           H  
ATOM    239 3HD2 LEU A  14       3.685  21.111  14.363  1.00  0.96           H  
ATOM    240  N   ALA A  15       4.497  16.922  16.310  1.00  0.96           N  
ATOM    241  CA  ALA A  15       5.077  15.861  15.516  1.00  0.96           C  
ATOM    242  C   ALA A  15       4.597  14.508  15.976  1.00  0.96           C  
ATOM    243  O   ALA A  15       4.194  13.708  15.153  1.00  0.96           O  
ATOM    244  CB  ALA A  15       6.586  15.888  15.602  1.00  0.96           C  
ATOM    245  H   ALA A  15       5.115  17.565  16.805  1.00  0.96           H  
ATOM    246  HA  ALA A  15       4.770  16.010  14.480  1.00  0.96           H  
ATOM    247 1HB  ALA A  15       7.000  15.098  14.977  1.00  0.96           H  
ATOM    248 2HB  ALA A  15       6.944  16.852  15.257  1.00  0.96           H  
ATOM    249 3HB  ALA A  15       6.893  15.737  16.630  1.00  0.96           H  
ATOM    250  N   ASP A  16       4.525  14.254  17.285  1.00  0.95           N  
ATOM    251  CA  ASP A  16       4.067  12.941  17.716  1.00  0.95           C  
ATOM    252  C   ASP A  16       2.661  12.695  17.217  1.00  0.95           C  
ATOM    253  O   ASP A  16       2.387  11.657  16.614  1.00  0.95           O  
ATOM    254  CB  ASP A  16       4.116  12.797  19.238  1.00  0.95           C  
ATOM    255  CG  ASP A  16       3.759  11.379  19.729  1.00  0.95           C  
ATOM    256  OD1 ASP A  16       4.493  10.464  19.414  1.00  0.95           O  
ATOM    257  OD2 ASP A  16       2.776  11.225  20.422  1.00  0.95           O  
ATOM    258  H   ASP A  16       4.844  14.921  17.985  1.00  0.95           H  
ATOM    259  HA  ASP A  16       4.719  12.186  17.283  1.00  0.95           H  
ATOM    260 1HB  ASP A  16       5.116  13.048  19.589  1.00  0.95           H  
ATOM    261 2HB  ASP A  16       3.429  13.518  19.689  1.00  0.95           H  
ATOM    262  N   GLY A  17       1.775  13.669  17.409  1.00  0.95           N  
ATOM    263  CA  GLY A  17       0.402  13.524  16.956  1.00  0.95           C  
ATOM    264  C   GLY A  17       0.351  13.176  15.472  1.00  0.95           C  
ATOM    265  O   GLY A  17      -0.272  12.180  15.076  1.00  0.95           O  
ATOM    266  H   GLY A  17       2.054  14.524  17.894  1.00  0.95           H  
ATOM    267 1HA  GLY A  17      -0.095  12.749  17.536  1.00  0.95           H  
ATOM    268 2HA  GLY A  17      -0.136  14.457  17.130  1.00  0.95           H  
ATOM    269  N   LEU A  18       1.016  13.992  14.653  1.00  0.94           N  
ATOM    270  CA  LEU A  18       0.993  13.788  13.217  1.00  0.94           C  
ATOM    271  C   LEU A  18       1.644  12.485  12.785  1.00  0.94           C  
ATOM    272  O   LEU A  18       1.122  11.795  11.911  1.00  0.94           O  
ATOM    273  CB  LEU A  18       1.726  14.923  12.525  1.00  0.94           C  
ATOM    274  CG  LEU A  18       1.089  16.254  12.627  1.00  0.94           C  
ATOM    275  CD1 LEU A  18       2.016  17.262  11.976  1.00  0.94           C  
ATOM    276  CD2 LEU A  18      -0.283  16.182  12.017  1.00  0.94           C  
ATOM    277  H   LEU A  18       1.535  14.779  15.047  1.00  0.94           H  
ATOM    278  HA  LEU A  18      -0.047  13.779  12.894  1.00  0.94           H  
ATOM    279 1HB  LEU A  18       2.725  15.002  12.963  1.00  0.94           H  
ATOM    280 2HB  LEU A  18       1.823  14.681  11.472  1.00  0.94           H  
ATOM    281  HG  LEU A  18       0.992  16.539  13.673  1.00  0.94           H  
ATOM    282 1HD1 LEU A  18       1.609  18.236  12.060  1.00  0.94           H  
ATOM    283 2HD1 LEU A  18       2.979  17.239  12.490  1.00  0.94           H  
ATOM    284 3HD1 LEU A  18       2.163  17.016  10.930  1.00  0.94           H  
ATOM    285 1HD2 LEU A  18      -0.769  17.148  12.092  1.00  0.94           H  
ATOM    286 2HD2 LEU A  18      -0.213  15.880  10.987  1.00  0.94           H  
ATOM    287 3HD2 LEU A  18      -0.864  15.440  12.556  1.00  0.94           H  
ATOM    288  N   LEU A  19       2.750  12.112  13.423  1.00  0.94           N  
ATOM    289  CA  LEU A  19       3.445  10.888  13.068  1.00  0.94           C  
ATOM    290  C   LEU A  19       2.534   9.708  13.334  1.00  0.94           C  
ATOM    291  O   LEU A  19       2.384   8.835  12.483  1.00  0.94           O  
ATOM    292  CB  LEU A  19       4.725  10.772  13.909  1.00  0.94           C  
ATOM    293  CG  LEU A  19       5.857  11.780  13.572  1.00  0.94           C  
ATOM    294  CD1 LEU A  19       6.895  11.751  14.669  1.00  0.94           C  
ATOM    295  CD2 LEU A  19       6.468  11.425  12.257  1.00  0.94           C  
ATOM    296  H   LEU A  19       3.136  12.700  14.153  1.00  0.94           H  
ATOM    297  HA  LEU A  19       3.697  10.915  12.009  1.00  0.94           H  
ATOM    298 1HB  LEU A  19       4.456  10.920  14.956  1.00  0.94           H  
ATOM    299 2HB  LEU A  19       5.123   9.762  13.796  1.00  0.94           H  
ATOM    300  HG  LEU A  19       5.457  12.766  13.498  1.00  0.94           H  
ATOM    301 1HD1 LEU A  19       7.668  12.462  14.453  1.00  0.94           H  
ATOM    302 2HD1 LEU A  19       6.427  12.020  15.611  1.00  0.94           H  
ATOM    303 3HD1 LEU A  19       7.322  10.754  14.748  1.00  0.94           H  
ATOM    304 1HD2 LEU A  19       7.258  12.135  12.005  1.00  0.94           H  
ATOM    305 2HD2 LEU A  19       6.887  10.421  12.313  1.00  0.94           H  
ATOM    306 3HD2 LEU A  19       5.691  11.458  11.498  1.00  0.94           H  
ATOM    307  N   VAL A  20       1.829   9.727  14.467  1.00  0.94           N  
ATOM    308  CA  VAL A  20       0.929   8.631  14.778  1.00  0.94           C  
ATOM    309  C   VAL A  20      -0.207   8.553  13.778  1.00  0.94           C  
ATOM    310  O   VAL A  20      -0.510   7.476  13.268  1.00  0.94           O  
ATOM    311  CB  VAL A  20       0.347   8.772  16.191  1.00  0.94           C  
ATOM    312  CG1 VAL A  20      -0.747   7.734  16.390  1.00  0.94           C  
ATOM    313  CG2 VAL A  20       1.451   8.566  17.224  1.00  0.94           C  
ATOM    314  H   VAL A  20       1.957  10.485  15.141  1.00  0.94           H  
ATOM    315  HA  VAL A  20       1.497   7.700  14.732  1.00  0.94           H  
ATOM    316  HB  VAL A  20      -0.087   9.769  16.307  1.00  0.94           H  
ATOM    317 1HG1 VAL A  20      -1.168   7.835  17.387  1.00  0.94           H  
ATOM    318 2HG1 VAL A  20      -1.526   7.897  15.649  1.00  0.94           H  
ATOM    319 3HG1 VAL A  20      -0.329   6.734  16.268  1.00  0.94           H  
ATOM    320 1HG2 VAL A  20       1.039   8.672  18.227  1.00  0.94           H  
ATOM    321 2HG2 VAL A  20       1.875   7.570  17.107  1.00  0.94           H  
ATOM    322 3HG2 VAL A  20       2.235   9.302  17.084  1.00  0.94           H  
ATOM    323  N   SER A  21      -0.820   9.688  13.458  1.00  0.94           N  
ATOM    324  CA  SER A  21      -1.927   9.673  12.514  1.00  0.94           C  
ATOM    325  C   SER A  21      -1.477   9.105  11.170  1.00  0.94           C  
ATOM    326  O   SER A  21      -2.145   8.247  10.579  1.00  0.94           O  
ATOM    327  CB  SER A  21      -2.466  11.081  12.334  1.00  0.94           C  
ATOM    328  OG  SER A  21      -3.546  11.110  11.435  1.00  0.94           O  
ATOM    329  H   SER A  21      -0.537  10.567  13.900  1.00  0.94           H  
ATOM    330  HA  SER A  21      -2.717   9.037  12.917  1.00  0.94           H  
ATOM    331 1HB  SER A  21      -2.786  11.469  13.306  1.00  0.94           H  
ATOM    332 2HB  SER A  21      -1.668  11.734  11.976  1.00  0.94           H  
ATOM    333  HG  SER A  21      -3.930  11.987  11.525  1.00  0.94           H  
ATOM    334  N   LEU A  22      -0.334   9.572  10.689  1.00  0.93           N  
ATOM    335  CA  LEU A  22       0.174   9.126   9.413  1.00  0.93           C  
ATOM    336  C   LEU A  22       0.544   7.637   9.445  1.00  0.93           C  
ATOM    337  O   LEU A  22       0.255   6.914   8.485  1.00  0.93           O  
ATOM    338  CB  LEU A  22       1.336  10.031   9.049  1.00  0.93           C  
ATOM    339  CG  LEU A  22       0.901  11.467   8.772  1.00  0.93           C  
ATOM    340  CD1 LEU A  22       2.125  12.364   8.642  1.00  0.93           C  
ATOM    341  CD2 LEU A  22       0.035  11.482   7.540  1.00  0.93           C  
ATOM    342  H   LEU A  22       0.190  10.272  11.215  1.00  0.93           H  
ATOM    343  HA  LEU A  22      -0.608   9.266   8.670  1.00  0.93           H  
ATOM    344 1HB  LEU A  22       2.034  10.044   9.887  1.00  0.93           H  
ATOM    345 2HB  LEU A  22       1.829   9.641   8.167  1.00  0.93           H  
ATOM    346  HG  LEU A  22       0.308  11.827   9.607  1.00  0.93           H  
ATOM    347 1HD1 LEU A  22       1.814  13.393   8.461  1.00  0.93           H  
ATOM    348 2HD1 LEU A  22       2.695  12.314   9.572  1.00  0.93           H  
ATOM    349 3HD1 LEU A  22       2.740  12.024   7.833  1.00  0.93           H  
ATOM    350 1HD2 LEU A  22      -0.310  12.481   7.366  1.00  0.93           H  
ATOM    351 2HD2 LEU A  22       0.596  11.139   6.690  1.00  0.93           H  
ATOM    352 3HD2 LEU A  22      -0.820  10.829   7.702  1.00  0.93           H  
ATOM    353  N   GLU A  23       1.116   7.153  10.560  1.00  0.92           N  
ATOM    354  CA  GLU A  23       1.417   5.726  10.680  1.00  0.92           C  
ATOM    355  C   GLU A  23       0.124   4.903  10.653  1.00  0.92           C  
ATOM    356  O   GLU A  23       0.051   3.861   9.998  1.00  0.92           O  
ATOM    357  CB  GLU A  23       2.202   5.424  11.966  1.00  0.92           C  
ATOM    358  CG  GLU A  23       3.669   5.892  11.981  1.00  0.92           C  
ATOM    359  CD  GLU A  23       4.338   5.660  13.330  1.00  0.92           C  
ATOM    360  OE1 GLU A  23       3.662   5.259  14.251  1.00  0.92           O  
ATOM    361  OE2 GLU A  23       5.523   5.875  13.431  1.00  0.92           O  
ATOM    362  H   GLU A  23       1.367   7.779  11.324  1.00  0.92           H  
ATOM    363  HA  GLU A  23       2.025   5.430   9.829  1.00  0.92           H  
ATOM    364 1HB  GLU A  23       1.700   5.902  12.808  1.00  0.92           H  
ATOM    365 2HB  GLU A  23       2.193   4.351  12.150  1.00  0.92           H  
ATOM    366 1HG  GLU A  23       4.215   5.336  11.217  1.00  0.92           H  
ATOM    367 2HG  GLU A  23       3.725   6.941  11.717  1.00  0.92           H  
ATOM    368  N   GLN A  24      -0.927   5.402  11.319  1.00  0.90           N  
ATOM    369  CA  GLN A  24      -2.229   4.732  11.365  1.00  0.90           C  
ATOM    370  C   GLN A  24      -2.838   4.652   9.971  1.00  0.90           C  
ATOM    371  O   GLN A  24      -3.531   3.691   9.632  1.00  0.90           O  
ATOM    372  CB  GLN A  24      -3.172   5.443  12.340  1.00  0.90           C  
ATOM    373  CG  GLN A  24      -2.780   5.270  13.810  1.00  0.90           C  
ATOM    374  CD  GLN A  24      -3.632   6.093  14.759  1.00  0.90           C  
ATOM    375  OE1 GLN A  24      -4.297   7.060  14.375  1.00  0.90           O  
ATOM    376  NE2 GLN A  24      -3.613   5.710  16.031  1.00  0.90           N  
ATOM    377  H   GLN A  24      -0.805   6.265  11.851  1.00  0.90           H  
ATOM    378  HA  GLN A  24      -2.077   3.715  11.722  1.00  0.90           H  
ATOM    379 1HB  GLN A  24      -3.184   6.508  12.121  1.00  0.90           H  
ATOM    380 2HB  GLN A  24      -4.185   5.069  12.207  1.00  0.90           H  
ATOM    381 1HG  GLN A  24      -2.913   4.223  14.071  1.00  0.90           H  
ATOM    382 2HG  GLN A  24      -1.744   5.543  13.944  1.00  0.90           H  
ATOM    383 1HE2 GLN A  24      -4.149   6.208  16.712  1.00  0.90           H  
ATOM    384 2HE2 GLN A  24      -3.060   4.924  16.306  1.00  0.90           H  
ATOM    385  N   ALA A  25      -2.524   5.649   9.146  1.00  0.86           N  
ATOM    386  CA  ALA A  25      -2.989   5.740   7.772  1.00  0.86           C  
ATOM    387  C   ALA A  25      -2.194   4.840   6.822  1.00  0.86           C  
ATOM    388  O   ALA A  25      -2.502   4.785   5.629  1.00  0.86           O  
ATOM    389  CB  ALA A  25      -2.888   7.166   7.281  1.00  0.86           C  
ATOM    390  H   ALA A  25      -1.977   6.425   9.520  1.00  0.86           H  
ATOM    391  HA  ALA A  25      -4.030   5.424   7.750  1.00  0.86           H  
ATOM    392 1HB  ALA A  25      -3.267   7.211   6.265  1.00  0.86           H  
ATOM    393 2HB  ALA A  25      -3.475   7.817   7.931  1.00  0.86           H  
ATOM    394 3HB  ALA A  25      -1.853   7.483   7.293  1.00  0.86           H  
ATOM    395  N   GLY A  26      -1.170   4.142   7.329  1.00  0.82           N  
ATOM    396  CA  GLY A  26      -0.364   3.273   6.491  1.00  0.82           C  
ATOM    397  C   GLY A  26       0.907   3.909   5.931  1.00  0.82           C  
ATOM    398  O   GLY A  26       1.482   3.374   4.985  1.00  0.82           O  
ATOM    399  H   GLY A  26      -0.938   4.194   8.319  1.00  0.82           H  
ATOM    400 1HA  GLY A  26      -0.089   2.396   7.077  1.00  0.82           H  
ATOM    401 2HA  GLY A  26      -0.975   2.911   5.667  1.00  0.82           H  
ATOM    402  N   TYR A  27       1.338   5.050   6.470  1.00  0.78           N  
ATOM    403  CA  TYR A  27       2.548   5.699   5.966  1.00  0.78           C  
ATOM    404  C   TYR A  27       3.773   5.444   6.831  1.00  0.78           C  
ATOM    405  O   TYR A  27       3.666   5.213   8.036  1.00  0.78           O  
ATOM    406  CB  TYR A  27       2.345   7.202   5.859  1.00  0.78           C  
ATOM    407  CG  TYR A  27       1.306   7.572   4.873  1.00  0.78           C  
ATOM    408  CD1 TYR A  27       0.361   8.518   5.190  1.00  0.78           C  
ATOM    409  CD2 TYR A  27       1.270   6.933   3.660  1.00  0.78           C  
ATOM    410  CE1 TYR A  27      -0.616   8.843   4.283  1.00  0.78           C  
ATOM    411  CE2 TYR A  27       0.293   7.241   2.754  1.00  0.78           C  
ATOM    412  CZ  TYR A  27      -0.651   8.193   3.061  1.00  0.78           C  
ATOM    413  OH  TYR A  27      -1.633   8.497   2.147  1.00  0.78           O  
ATOM    414  H   TYR A  27       0.834   5.489   7.241  1.00  0.78           H  
ATOM    415  HA  TYR A  27       2.767   5.308   4.973  1.00  0.78           H  
ATOM    416 1HB  TYR A  27       2.067   7.606   6.824  1.00  0.78           H  
ATOM    417 2HB  TYR A  27       3.280   7.658   5.580  1.00  0.78           H  
ATOM    418  HD1 TYR A  27       0.397   9.000   6.155  1.00  0.78           H  
ATOM    419  HD2 TYR A  27       2.019   6.176   3.427  1.00  0.78           H  
ATOM    420  HE1 TYR A  27      -1.356   9.592   4.521  1.00  0.78           H  
ATOM    421  HE2 TYR A  27       0.260   6.732   1.792  1.00  0.78           H  
ATOM    422  HH  TYR A  27      -1.560   7.902   1.395  1.00  0.78           H  
ATOM    423  N   GLU A  28       4.943   5.494   6.205  1.00  0.74           N  
ATOM    424  CA  GLU A  28       6.200   5.445   6.929  1.00  0.74           C  
ATOM    425  C   GLU A  28       6.598   6.874   7.192  1.00  0.74           C  
ATOM    426  O   GLU A  28       6.550   7.690   6.269  1.00  0.74           O  
ATOM    427  CB  GLU A  28       7.299   4.746   6.127  1.00  0.74           C  
ATOM    428  CG  GLU A  28       8.643   4.641   6.866  1.00  0.74           C  
ATOM    429  CD  GLU A  28       9.726   3.974   6.058  1.00  0.74           C  
ATOM    430  OE1 GLU A  28       9.500   3.702   4.904  1.00  0.74           O  
ATOM    431  OE2 GLU A  28      10.780   3.732   6.601  1.00  0.74           O  
ATOM    432  H   GLU A  28       4.968   5.653   5.197  1.00  0.74           H  
ATOM    433  HA  GLU A  28       6.057   4.936   7.883  1.00  0.74           H  
ATOM    434 1HB  GLU A  28       6.975   3.738   5.866  1.00  0.74           H  
ATOM    435 2HB  GLU A  28       7.465   5.286   5.195  1.00  0.74           H  
ATOM    436 1HG  GLU A  28       8.980   5.647   7.125  1.00  0.74           H  
ATOM    437 2HG  GLU A  28       8.493   4.091   7.794  1.00  0.74           H  
ATOM    438  N   CYS A  29       6.948   7.199   8.425  1.00  0.70           N  
ATOM    439  CA  CYS A  29       7.337   8.566   8.689  1.00  0.70           C  
ATOM    440  C   CYS A  29       8.698   8.727   9.322  1.00  0.70           C  
ATOM    441  O   CYS A  29       9.110   7.954  10.189  1.00  0.70           O  
ATOM    442  CB  CYS A  29       6.310   9.267   9.547  1.00  0.70           C  
ATOM    443  SG  CYS A  29       4.713   9.438   8.764  1.00  0.70           S  
ATOM    444  H   CYS A  29       6.954   6.506   9.161  1.00  0.70           H  
ATOM    445  HA  CYS A  29       7.361   9.086   7.742  1.00  0.70           H  
ATOM    446 1HB  CYS A  29       6.181   8.739  10.493  1.00  0.70           H  
ATOM    447 2HB  CYS A  29       6.683  10.260   9.756  1.00  0.70           H  
ATOM    448  HG  CYS A  29       5.176  10.074   7.689  1.00  0.70           H  
ATOM    449  N   LEU A  30       9.369   9.776   8.891  1.00  0.68           N  
ATOM    450  CA  LEU A  30      10.654  10.175   9.415  1.00  0.68           C  
ATOM    451  C   LEU A  30      10.443  11.464  10.203  1.00  0.68           C  
ATOM    452  O   LEU A  30       9.548  12.243   9.865  1.00  0.68           O  
ATOM    453  CB  LEU A  30      11.607  10.417   8.258  1.00  0.68           C  
ATOM    454  CG  LEU A  30      11.786   9.276   7.264  1.00  0.68           C  
ATOM    455  CD1 LEU A  30      12.702   9.755   6.132  1.00  0.68           C  
ATOM    456  CD2 LEU A  30      12.355   8.068   7.969  1.00  0.68           C  
ATOM    457  H   LEU A  30       8.950  10.327   8.144  1.00  0.68           H  
ATOM    458  HA  LEU A  30      11.042   9.402  10.076  1.00  0.68           H  
ATOM    459 1HB  LEU A  30      11.247  11.253   7.700  1.00  0.68           H  
ATOM    460 2HB  LEU A  30      12.571  10.663   8.663  1.00  0.68           H  
ATOM    461  HG  LEU A  30      10.819   9.020   6.829  1.00  0.68           H  
ATOM    462 1HD1 LEU A  30      12.830   8.959   5.399  1.00  0.68           H  
ATOM    463 2HD1 LEU A  30      12.258  10.626   5.645  1.00  0.68           H  
ATOM    464 3HD1 LEU A  30      13.669  10.022   6.549  1.00  0.68           H  
ATOM    465 1HD2 LEU A  30      12.478   7.252   7.255  1.00  0.68           H  
ATOM    466 2HD2 LEU A  30      13.324   8.326   8.402  1.00  0.68           H  
ATOM    467 3HD2 LEU A  30      11.674   7.754   8.763  1.00  0.68           H  
ATOM    468  N   HIS A  31      11.242  11.695  11.240  1.00  0.68           N  
ATOM    469  CA  HIS A  31      11.120  12.940  11.999  1.00  0.68           C  
ATOM    470  C   HIS A  31      12.447  13.628  12.278  1.00  0.68           C  
ATOM    471  O   HIS A  31      13.351  13.067  12.904  1.00  0.68           O  
ATOM    472  CB  HIS A  31      10.361  12.730  13.310  1.00  0.68           C  
ATOM    473  CG  HIS A  31      10.204  14.013  14.153  1.00  0.68           C  
ATOM    474  ND1 HIS A  31      10.299  14.006  15.532  1.00  0.68           N  
ATOM    475  CD2 HIS A  31       9.999  15.318  13.803  1.00  0.68           C  
ATOM    476  CE1 HIS A  31      10.171  15.247  15.990  1.00  0.68           C  
ATOM    477  NE2 HIS A  31       9.996  16.056  14.965  1.00  0.68           N  
ATOM    478  H   HIS A  31      11.949  11.020  11.492  1.00  0.68           H  
ATOM    479  HA  HIS A  31      10.532  13.643  11.416  1.00  0.68           H  
ATOM    480 1HB  HIS A  31       9.387  12.344  13.073  1.00  0.68           H  
ATOM    481 2HB  HIS A  31      10.873  11.984  13.913  1.00  0.68           H  
ATOM    482  HD2 HIS A  31       9.885  15.715  12.798  1.00  0.68           H  
ATOM    483  HE1 HIS A  31      10.218  15.554  17.035  1.00  0.68           H  
ATOM    484  HE2 HIS A  31       9.893  17.083  15.033  1.00  0.68           H  
ATOM    485  N   VAL A  32      12.531  14.856  11.796  1.00  0.69           N  
ATOM    486  CA  VAL A  32      13.675  15.734  11.939  1.00  0.69           C  
ATOM    487  C   VAL A  32      13.282  16.979  12.733  1.00  0.69           C  
ATOM    488  O   VAL A  32      12.207  17.531  12.527  1.00  0.69           O  
ATOM    489  CB  VAL A  32      14.220  16.092  10.551  1.00  0.69           C  
ATOM    490  CG1 VAL A  32      15.268  17.060  10.664  1.00  0.69           C  
ATOM    491  CG2 VAL A  32      14.796  14.872   9.917  1.00  0.69           C  
ATOM    492  H   VAL A  32      11.724  15.210  11.282  1.00  0.69           H  
ATOM    493  HA  VAL A  32      14.454  15.204  12.487  1.00  0.69           H  
ATOM    494  HB  VAL A  32      13.428  16.491   9.943  1.00  0.69           H  
ATOM    495 1HG1 VAL A  32      15.665  17.293   9.690  1.00  0.69           H  
ATOM    496 2HG1 VAL A  32      14.881  17.946  11.108  1.00  0.69           H  
ATOM    497 3HG1 VAL A  32      16.033  16.641  11.282  1.00  0.69           H  
ATOM    498 1HG2 VAL A  32      15.191  15.119   8.930  1.00  0.69           H  
ATOM    499 2HG2 VAL A  32      15.601  14.498  10.544  1.00  0.69           H  
ATOM    500 3HG2 VAL A  32      14.037  14.103   9.823  1.00  0.69           H  
ATOM    501  N   GLU A  33      14.108  17.376  13.697  1.00  0.70           N  
ATOM    502  CA  GLU A  33      13.800  18.549  14.519  1.00  0.70           C  
ATOM    503  C   GLU A  33      14.437  19.866  14.051  1.00  0.70           C  
ATOM    504  O   GLU A  33      14.169  20.923  14.619  1.00  0.70           O  
ATOM    505  CB  GLU A  33      14.206  18.270  15.960  1.00  0.70           C  
ATOM    506  CG  GLU A  33      13.411  17.146  16.607  1.00  0.70           C  
ATOM    507  CD  GLU A  33      13.829  16.852  18.022  1.00  0.70           C  
ATOM    508  OE1 GLU A  33      14.734  17.481  18.505  1.00  0.70           O  
ATOM    509  OE2 GLU A  33      13.233  15.986  18.631  1.00  0.70           O  
ATOM    510  H   GLU A  33      14.971  16.869  13.852  1.00  0.70           H  
ATOM    511  HA  GLU A  33      12.719  18.689  14.504  1.00  0.70           H  
ATOM    512 1HB  GLU A  33      15.264  18.010  15.999  1.00  0.70           H  
ATOM    513 2HB  GLU A  33      14.063  19.173  16.558  1.00  0.70           H  
ATOM    514 1HG  GLU A  33      12.356  17.433  16.607  1.00  0.70           H  
ATOM    515 2HG  GLU A  33      13.510  16.243  16.002  1.00  0.70           H  
ATOM    516  N   ARG A  34      15.299  19.806  13.039  1.00  0.73           N  
ATOM    517  CA  ARG A  34      16.002  21.004  12.568  1.00  0.73           C  
ATOM    518  C   ARG A  34      16.367  20.911  11.080  1.00  0.73           C  
ATOM    519  O   ARG A  34      16.451  19.822  10.520  1.00  0.73           O  
ATOM    520  CB  ARG A  34      17.265  21.237  13.391  1.00  0.73           C  
ATOM    521  CG  ARG A  34      18.360  20.205  13.228  1.00  0.73           C  
ATOM    522  CD  ARG A  34      19.596  20.536  14.026  1.00  0.73           C  
ATOM    523  NE  ARG A  34      20.629  19.544  13.789  1.00  0.73           N  
ATOM    524  CZ  ARG A  34      21.927  19.629  14.117  1.00  0.73           C  
ATOM    525  NH1 ARG A  34      22.403  20.694  14.739  1.00  0.73           N  
ATOM    526  NH2 ARG A  34      22.724  18.622  13.786  1.00  0.73           N  
ATOM    527  H   ARG A  34      15.480  18.916  12.605  1.00  0.73           H  
ATOM    528  HA  ARG A  34      15.348  21.866  12.701  1.00  0.73           H  
ATOM    529 1HB  ARG A  34      17.681  22.189  13.145  1.00  0.73           H  
ATOM    530 2HB  ARG A  34      17.003  21.271  14.448  1.00  0.73           H  
ATOM    531 1HG  ARG A  34      18.000  19.226  13.545  1.00  0.73           H  
ATOM    532 2HG  ARG A  34      18.648  20.155  12.179  1.00  0.73           H  
ATOM    533 1HD  ARG A  34      19.976  21.512  13.716  1.00  0.73           H  
ATOM    534 2HD  ARG A  34      19.364  20.546  15.089  1.00  0.73           H  
ATOM    535  HE  ARG A  34      20.330  18.675  13.347  1.00  0.73           H  
ATOM    536 1HH1 ARG A  34      21.783  21.455  14.976  1.00  0.73           H  
ATOM    537 2HH1 ARG A  34      23.384  20.746  14.974  1.00  0.73           H  
ATOM    538 1HH2 ARG A  34      22.322  17.814  13.253  1.00  0.73           H  
ATOM    539 2HH2 ARG A  34      23.702  18.650  14.007  1.00  0.73           H  
ATOM    540  N   ILE A  35      16.650  22.056  10.459  1.00  0.76           N  
ATOM    541  CA  ILE A  35      16.963  22.163   9.028  1.00  0.76           C  
ATOM    542  C   ILE A  35      18.210  21.405   8.639  1.00  0.76           C  
ATOM    543  O   ILE A  35      18.245  20.700   7.622  1.00  0.76           O  
ATOM    544  CB  ILE A  35      17.143  23.636   8.656  1.00  0.76           C  
ATOM    545  CG1 ILE A  35      15.819  24.305   8.770  1.00  0.76           C  
ATOM    546  CG2 ILE A  35      17.771  23.822   7.322  1.00  0.76           C  
ATOM    547  CD1 ILE A  35      15.853  25.765   8.695  1.00  0.76           C  
ATOM    548  H   ILE A  35      16.669  22.926  10.999  1.00  0.76           H  
ATOM    549  HA  ILE A  35      16.123  21.769   8.465  1.00  0.76           H  
ATOM    550  HB  ILE A  35      17.791  24.096   9.379  1.00  0.76           H  
ATOM    551 1HG1 ILE A  35      15.159  23.936   8.004  1.00  0.76           H  
ATOM    552 2HG1 ILE A  35      15.423  24.050   9.736  1.00  0.76           H  
ATOM    553 1HG2 ILE A  35      17.892  24.876   7.147  1.00  0.76           H  
ATOM    554 2HG2 ILE A  35      18.746  23.342   7.302  1.00  0.76           H  
ATOM    555 3HG2 ILE A  35      17.162  23.414   6.575  1.00  0.76           H  
ATOM    556 1HD1 ILE A  35      14.842  26.147   8.816  1.00  0.76           H  
ATOM    557 2HD1 ILE A  35      16.493  26.145   9.492  1.00  0.76           H  
ATOM    558 3HD1 ILE A  35      16.237  26.063   7.752  1.00  0.76           H  
ATOM    559  N   ALA A  36      19.221  21.512   9.476  1.00  0.79           N  
ATOM    560  CA  ALA A  36      20.506  20.886   9.244  1.00  0.79           C  
ATOM    561  C   ALA A  36      20.427  19.371   9.036  1.00  0.79           C  
ATOM    562  O   ALA A  36      21.322  18.804   8.412  1.00  0.79           O  
ATOM    563  CB  ALA A  36      21.419  21.169  10.417  1.00  0.79           C  
ATOM    564  H   ALA A  36      19.115  22.124  10.297  1.00  0.79           H  
ATOM    565  HA  ALA A  36      20.931  21.327   8.343  1.00  0.79           H  
ATOM    566 1HB  ALA A  36      22.400  20.737  10.232  1.00  0.79           H  
ATOM    567 2HB  ALA A  36      21.510  22.249  10.553  1.00  0.79           H  
ATOM    568 3HB  ALA A  36      20.994  20.731  11.304  1.00  0.79           H  
ATOM    569  N   ASP A  37      19.409  18.699   9.588  1.00  0.81           N  
ATOM    570  CA  ASP A  37      19.339  17.248   9.463  1.00  0.81           C  
ATOM    571  C   ASP A  37      18.304  16.788   8.425  1.00  0.81           C  
ATOM    572  O   ASP A  37      17.984  15.601   8.357  1.00  0.81           O  
ATOM    573  CB  ASP A  37      18.995  16.632  10.814  1.00  0.81           C  
ATOM    574  CG  ASP A  37      20.014  16.879  11.887  1.00  0.81           C  
ATOM    575  OD1 ASP A  37      21.198  16.819  11.676  1.00  0.81           O  
ATOM    576  OD2 ASP A  37      19.582  17.130  12.975  1.00  0.81           O  
ATOM    577  H   ASP A  37      18.643  19.191  10.048  1.00  0.81           H  
ATOM    578  HA  ASP A  37      20.316  16.880   9.151  1.00  0.81           H  
ATOM    579 1HB  ASP A  37      18.099  17.094  11.155  1.00  0.81           H  
ATOM    580 2HB  ASP A  37      18.812  15.563  10.708  1.00  0.81           H  
ATOM    581  N   VAL A  38      17.788  17.713   7.611  1.00  0.84           N  
ATOM    582  CA  VAL A  38      16.745  17.376   6.639  1.00  0.84           C  
ATOM    583  C   VAL A  38      17.241  16.742   5.342  1.00  0.84           C  
ATOM    584  O   VAL A  38      16.736  15.694   4.943  1.00  0.84           O  
ATOM    585  CB  VAL A  38      15.968  18.650   6.287  1.00  0.84           C  
ATOM    586  CG1 VAL A  38      14.970  18.411   5.213  1.00  0.84           C  
ATOM    587  CG2 VAL A  38      15.292  19.144   7.481  1.00  0.84           C  
ATOM    588  H   VAL A  38      18.090  18.686   7.686  1.00  0.84           H  
ATOM    589  HA  VAL A  38      16.059  16.678   7.121  1.00  0.84           H  
ATOM    590  HB  VAL A  38      16.668  19.390   5.934  1.00  0.84           H  
ATOM    591 1HG1 VAL A  38      14.450  19.340   4.989  1.00  0.84           H  
ATOM    592 2HG1 VAL A  38      15.486  18.065   4.333  1.00  0.84           H  
ATOM    593 3HG1 VAL A  38      14.258  17.681   5.534  1.00  0.84           H  
ATOM    594 1HG2 VAL A  38      14.763  20.061   7.243  1.00  0.84           H  
ATOM    595 2HG2 VAL A  38      14.601  18.398   7.834  1.00  0.84           H  
ATOM    596 3HG2 VAL A  38      16.029  19.332   8.232  1.00  0.84           H  
ATOM    597  N   GLU A  39      18.225  17.361   4.687  1.00  0.85           N  
ATOM    598  CA  GLU A  39      18.699  16.919   3.368  1.00  0.85           C  
ATOM    599  C   GLU A  39      18.794  15.397   3.098  1.00  0.85           C  
ATOM    600  O   GLU A  39      18.164  14.925   2.144  1.00  0.85           O  
ATOM    601  CB  GLU A  39      20.037  17.585   3.021  1.00  0.85           C  
ATOM    602  CG  GLU A  39      20.596  17.121   1.688  1.00  0.85           C  
ATOM    603  CD  GLU A  39      21.895  17.766   1.305  1.00  0.85           C  
ATOM    604  OE1 GLU A  39      22.349  18.636   2.007  1.00  0.85           O  
ATOM    605  OE2 GLU A  39      22.449  17.358   0.304  1.00  0.85           O  
ATOM    606  H   GLU A  39      18.628  18.192   5.101  1.00  0.85           H  
ATOM    607  HA  GLU A  39      17.983  17.310   2.643  1.00  0.85           H  
ATOM    608 1HB  GLU A  39      19.874  18.659   2.935  1.00  0.85           H  
ATOM    609 2HB  GLU A  39      20.771  17.448   3.796  1.00  0.85           H  
ATOM    610 1HG  GLU A  39      20.745  16.043   1.726  1.00  0.85           H  
ATOM    611 2HG  GLU A  39      19.853  17.324   0.922  1.00  0.85           H  
ATOM    612  N   PRO A  40      19.546  14.577   3.872  1.00  0.86           N  
ATOM    613  CA  PRO A  40      19.715  13.156   3.609  1.00  0.86           C  
ATOM    614  C   PRO A  40      18.409  12.376   3.698  1.00  0.86           C  
ATOM    615  O   PRO A  40      18.316  11.260   3.184  1.00  0.86           O  
ATOM    616  CB  PRO A  40      20.712  12.721   4.694  1.00  0.86           C  
ATOM    617  CG  PRO A  40      20.570  13.750   5.793  1.00  0.86           C  
ATOM    618  CD  PRO A  40      20.288  15.044   5.080  1.00  0.86           C  
ATOM    619  HA  PRO A  40      20.158  13.037   2.610  1.00  0.86           H  
ATOM    620 1HB  PRO A  40      20.466  11.705   5.033  1.00  0.86           H  
ATOM    621 2HB  PRO A  40      21.727  12.681   4.276  1.00  0.86           H  
ATOM    622 1HG  PRO A  40      19.752  13.468   6.476  1.00  0.86           H  
ATOM    623 2HG  PRO A  40      21.488  13.790   6.397  1.00  0.86           H  
ATOM    624 1HD  PRO A  40      19.704  15.643   5.752  1.00  0.86           H  
ATOM    625 2HD  PRO A  40      21.232  15.521   4.801  1.00  0.86           H  
ATOM    626  N   GLN A  41      17.409  12.944   4.377  1.00  0.85           N  
ATOM    627  CA  GLN A  41      16.127  12.286   4.511  1.00  0.85           C  
ATOM    628  C   GLN A  41      15.175  12.834   3.461  1.00  0.85           C  
ATOM    629  O   GLN A  41      14.331  12.110   2.937  1.00  0.85           O  
ATOM    630  CB  GLN A  41      15.597  12.467   5.922  1.00  0.85           C  
ATOM    631  CG  GLN A  41      16.474  11.790   6.957  1.00  0.85           C  
ATOM    632  CD  GLN A  41      15.950  11.892   8.361  1.00  0.85           C  
ATOM    633  OE1 GLN A  41      14.772  11.647   8.605  1.00  0.85           O  
ATOM    634  NE2 GLN A  41      16.826  12.232   9.297  1.00  0.85           N  
ATOM    635  H   GLN A  41      17.502  13.873   4.775  1.00  0.85           H  
ATOM    636  HA  GLN A  41      16.256  11.221   4.328  1.00  0.85           H  
ATOM    637 1HB  GLN A  41      15.559  13.535   6.160  1.00  0.85           H  
ATOM    638 2HB  GLN A  41      14.594  12.081   5.991  1.00  0.85           H  
ATOM    639 1HG  GLN A  41      16.561  10.735   6.700  1.00  0.85           H  
ATOM    640 2HG  GLN A  41      17.457  12.261   6.932  1.00  0.85           H  
ATOM    641 1HE2 GLN A  41      16.543  12.298  10.257  1.00  0.85           H  
ATOM    642 2HE2 GLN A  41      17.775  12.423   9.048  1.00  0.85           H  
ATOM    643  N   TRP A  42      15.362  14.104   3.094  1.00  0.84           N  
ATOM    644  CA  TRP A  42      14.541  14.764   2.079  1.00  0.84           C  
ATOM    645  C   TRP A  42      14.575  13.913   0.835  1.00  0.84           C  
ATOM    646  O   TRP A  42      13.546  13.542   0.274  1.00  0.84           O  
ATOM    647  CB  TRP A  42      15.091  16.132   1.686  1.00  0.84           C  
ATOM    648  CG  TRP A  42      14.231  16.816   0.687  1.00  0.84           C  
ATOM    649  CD1 TRP A  42      14.141  16.574  -0.651  1.00  0.84           C  
ATOM    650  CD2 TRP A  42      13.364  17.904   0.950  1.00  0.84           C  
ATOM    651  NE1 TRP A  42      13.230  17.431  -1.220  1.00  0.84           N  
ATOM    652  CE2 TRP A  42      12.742  18.242  -0.252  1.00  0.84           C  
ATOM    653  CE3 TRP A  42      13.066  18.612   2.081  1.00  0.84           C  
ATOM    654  CZ2 TRP A  42      11.821  19.266  -0.321  1.00  0.84           C  
ATOM    655  CZ3 TRP A  42      12.186  19.629   2.007  1.00  0.84           C  
ATOM    656  CH2 TRP A  42      11.578  19.957   0.875  1.00  0.84           C  
ATOM    657  H   TRP A  42      16.078  14.647   3.571  1.00  0.84           H  
ATOM    658  HA  TRP A  42      13.514  14.849   2.432  1.00  0.84           H  
ATOM    659 1HB  TRP A  42      15.174  16.750   2.560  1.00  0.84           H  
ATOM    660 2HB  TRP A  42      16.084  16.030   1.263  1.00  0.84           H  
ATOM    661  HD1 TRP A  42      14.704  15.811  -1.179  1.00  0.84           H  
ATOM    662  HE1 TRP A  42      12.966  17.477  -2.211  1.00  0.84           H  
ATOM    663  HE3 TRP A  42      13.534  18.365   3.007  1.00  0.84           H  
ATOM    664  HZ2 TRP A  42      11.326  19.549  -1.254  1.00  0.84           H  
ATOM    665  HZ3 TRP A  42      11.989  20.170   2.899  1.00  0.84           H  
ATOM    666  HH2 TRP A  42      10.898  20.786   0.908  1.00  0.84           H  
ATOM    667  N   LYS A  43      15.803  13.571   0.450  1.00  0.82           N  
ATOM    668  CA  LYS A  43      16.145  12.791  -0.731  1.00  0.82           C  
ATOM    669  C   LYS A  43      15.492  11.404  -0.779  1.00  0.82           C  
ATOM    670  O   LYS A  43      15.465  10.774  -1.838  1.00  0.82           O  
ATOM    671  CB  LYS A  43      17.669  12.629  -0.776  1.00  0.82           C  
ATOM    672  CG  LYS A  43      18.450  13.903  -1.118  1.00  0.82           C  
ATOM    673  CD  LYS A  43      19.970  13.676  -1.012  1.00  0.82           C  
ATOM    674  CE  LYS A  43      20.764  14.906  -1.467  1.00  0.82           C  
ATOM    675  NZ  LYS A  43      22.234  14.758  -1.257  1.00  0.82           N  
ATOM    676  H   LYS A  43      16.575  13.923   1.024  1.00  0.82           H  
ATOM    677  HA  LYS A  43      15.816  13.348  -1.609  1.00  0.82           H  
ATOM    678 1HB  LYS A  43      18.018  12.286   0.205  1.00  0.82           H  
ATOM    679 2HB  LYS A  43      17.932  11.862  -1.501  1.00  0.82           H  
ATOM    680 1HG  LYS A  43      18.207  14.201  -2.135  1.00  0.82           H  
ATOM    681 2HG  LYS A  43      18.160  14.707  -0.439  1.00  0.82           H  
ATOM    682 1HD  LYS A  43      20.221  13.466   0.031  1.00  0.82           H  
ATOM    683 2HD  LYS A  43      20.257  12.819  -1.617  1.00  0.82           H  
ATOM    684 1HE  LYS A  43      20.587  15.049  -2.524  1.00  0.82           H  
ATOM    685 2HE  LYS A  43      20.419  15.781  -0.927  1.00  0.82           H  
ATOM    686 1HZ  LYS A  43      22.706  15.597  -1.592  1.00  0.82           H  
ATOM    687 2HZ  LYS A  43      22.421  14.646  -0.268  1.00  0.82           H  
ATOM    688 3HZ  LYS A  43      22.576  13.957  -1.763  1.00  0.82           H  
ATOM    689  N   LYS A  44      15.048  10.892   0.370  1.00  0.79           N  
ATOM    690  CA  LYS A  44      14.439   9.578   0.467  1.00  0.79           C  
ATOM    691  C   LYS A  44      12.911   9.647   0.562  1.00  0.79           C  
ATOM    692  O   LYS A  44      12.241   8.613   0.535  1.00  0.79           O  
ATOM    693  CB  LYS A  44      14.985   8.865   1.703  1.00  0.79           C  
ATOM    694  CG  LYS A  44      16.484   8.607   1.659  1.00  0.79           C  
ATOM    695  CD  LYS A  44      16.966   7.911   2.921  1.00  0.79           C  
ATOM    696  CE  LYS A  44      18.467   7.671   2.877  1.00  0.79           C  
ATOM    697  NZ  LYS A  44      18.962   7.031   4.122  1.00  0.79           N  
ATOM    698  H   LYS A  44      15.070  11.449   1.218  1.00  0.79           H  
ATOM    699  HA  LYS A  44      14.695   9.008  -0.425  1.00  0.79           H  
ATOM    700 1HB  LYS A  44      14.776   9.475   2.586  1.00  0.79           H  
ATOM    701 2HB  LYS A  44      14.474   7.913   1.832  1.00  0.79           H  
ATOM    702 1HG  LYS A  44      16.728   7.997   0.791  1.00  0.79           H  
ATOM    703 2HG  LYS A  44      17.006   9.563   1.569  1.00  0.79           H  
ATOM    704 1HD  LYS A  44      16.737   8.541   3.784  1.00  0.79           H  
ATOM    705 2HD  LYS A  44      16.452   6.958   3.037  1.00  0.79           H  
ATOM    706 1HE  LYS A  44      18.702   7.030   2.031  1.00  0.79           H  
ATOM    707 2HE  LYS A  44      18.974   8.629   2.748  1.00  0.79           H  
ATOM    708 1HZ  LYS A  44      19.959   6.895   4.053  1.00  0.79           H  
ATOM    709 2HZ  LYS A  44      18.757   7.628   4.910  1.00  0.79           H  
ATOM    710 3HZ  LYS A  44      18.507   6.140   4.247  1.00  0.79           H  
ATOM    711  N   ALA A  45      12.368  10.849   0.764  1.00  0.76           N  
ATOM    712  CA  ALA A  45      10.939  11.035   1.006  1.00  0.76           C  
ATOM    713  C   ALA A  45      10.126  11.170  -0.273  1.00  0.76           C  
ATOM    714  O   ALA A  45      10.629  11.622  -1.302  1.00  0.76           O  
ATOM    715  CB  ALA A  45      10.714  12.263   1.876  1.00  0.76           C  
ATOM    716  H   ALA A  45      12.953  11.683   0.728  1.00  0.76           H  
ATOM    717  HA  ALA A  45      10.574  10.158   1.539  1.00  0.76           H  
ATOM    718 1HB  ALA A  45       9.651  12.373   2.090  1.00  0.76           H  
ATOM    719 2HB  ALA A  45      11.264  12.148   2.809  1.00  0.76           H  
ATOM    720 3HB  ALA A  45      11.074  13.149   1.352  1.00  0.76           H  
ATOM    721  N   ASP A  46       8.850  10.799  -0.171  1.00  0.73           N  
ATOM    722  CA  ASP A  46       7.853  10.988  -1.214  1.00  0.73           C  
ATOM    723  C   ASP A  46       7.144  12.316  -0.996  1.00  0.73           C  
ATOM    724  O   ASP A  46       6.678  12.939  -1.943  1.00  0.73           O  
ATOM    725  CB  ASP A  46       6.838   9.854  -1.217  1.00  0.73           C  
ATOM    726  CG  ASP A  46       7.450   8.505  -1.566  1.00  0.73           C  
ATOM    727  OD1 ASP A  46       8.040   8.387  -2.618  1.00  0.73           O  
ATOM    728  OD2 ASP A  46       7.340   7.599  -0.763  1.00  0.73           O  
ATOM    729  H   ASP A  46       8.538  10.396   0.703  1.00  0.73           H  
ATOM    730  HA  ASP A  46       8.355  11.019  -2.181  1.00  0.73           H  
ATOM    731 1HB  ASP A  46       6.370   9.787  -0.231  1.00  0.73           H  
ATOM    732 2HB  ASP A  46       6.044  10.074  -1.934  1.00  0.73           H  
ATOM    733  N   LEU A  47       7.064  12.733   0.267  1.00  0.71           N  
ATOM    734  CA  LEU A  47       6.453  14.015   0.651  1.00  0.71           C  
ATOM    735  C   LEU A  47       7.139  14.605   1.879  1.00  0.71           C  
ATOM    736  O   LEU A  47       7.520  13.852   2.781  1.00  0.71           O  
ATOM    737  CB  LEU A  47       4.950  13.855   0.871  1.00  0.71           C  
ATOM    738  CG  LEU A  47       4.179  15.102   1.276  1.00  0.71           C  
ATOM    739  CD1 LEU A  47       2.829  15.066   0.664  1.00  0.71           C  
ATOM    740  CD2 LEU A  47       4.032  15.134   2.773  1.00  0.71           C  
ATOM    741  H   LEU A  47       7.432  12.114   0.988  1.00  0.71           H  
ATOM    742  HA  LEU A  47       6.579  14.720  -0.171  1.00  0.71           H  
ATOM    743 1HB  LEU A  47       4.529  13.534  -0.067  1.00  0.71           H  
ATOM    744 2HB  LEU A  47       4.786  13.092   1.611  1.00  0.71           H  
ATOM    745  HG  LEU A  47       4.706  15.993   0.924  1.00  0.71           H  
ATOM    746 1HD1 LEU A  47       2.287  15.956   0.958  1.00  0.71           H  
ATOM    747 2HD1 LEU A  47       2.928  15.030  -0.418  1.00  0.71           H  
ATOM    748 3HD1 LEU A  47       2.301  14.199   1.002  1.00  0.71           H  
ATOM    749 1HD2 LEU A  47       3.482  16.025   3.056  1.00  0.71           H  
ATOM    750 2HD2 LEU A  47       3.494  14.257   3.108  1.00  0.71           H  
ATOM    751 3HD2 LEU A  47       5.015  15.150   3.225  1.00  0.71           H  
ATOM    752  N   VAL A  48       7.339  15.930   1.894  1.00  0.70           N  
ATOM    753  CA  VAL A  48       7.944  16.563   3.066  1.00  0.70           C  
ATOM    754  C   VAL A  48       7.028  17.624   3.674  1.00  0.70           C  
ATOM    755  O   VAL A  48       6.454  18.447   2.959  1.00  0.70           O  
ATOM    756  CB  VAL A  48       9.293  17.218   2.735  1.00  0.70           C  
ATOM    757  CG1 VAL A  48       9.873  17.823   4.016  1.00  0.70           C  
ATOM    758  CG2 VAL A  48      10.209  16.201   2.134  1.00  0.70           C  
ATOM    759  H   VAL A  48       7.041  16.497   1.094  1.00  0.70           H  
ATOM    760  HA  VAL A  48       8.120  15.797   3.818  1.00  0.70           H  
ATOM    761  HB  VAL A  48       9.147  18.026   2.024  1.00  0.70           H  
ATOM    762 1HG1 VAL A  48      10.804  18.277   3.823  1.00  0.70           H  
ATOM    763 2HG1 VAL A  48       9.203  18.559   4.413  1.00  0.70           H  
ATOM    764 3HG1 VAL A  48      10.014  17.037   4.754  1.00  0.70           H  
ATOM    765 1HG2 VAL A  48      11.142  16.638   1.891  1.00  0.70           H  
ATOM    766 2HG2 VAL A  48      10.369  15.395   2.803  1.00  0.70           H  
ATOM    767 3HG2 VAL A  48       9.754  15.845   1.265  1.00  0.70           H  
ATOM    768  N   ILE A  49       6.882  17.573   4.990  1.00  0.70           N  
ATOM    769  CA  ILE A  49       6.091  18.528   5.745  1.00  0.70           C  
ATOM    770  C   ILE A  49       7.066  19.392   6.552  1.00  0.70           C  
ATOM    771  O   ILE A  49       7.821  18.871   7.378  1.00  0.70           O  
ATOM    772  CB  ILE A  49       5.142  17.775   6.675  1.00  0.70           C  
ATOM    773  CG1 ILE A  49       4.273  16.868   5.839  1.00  0.70           C  
ATOM    774  CG2 ILE A  49       4.311  18.747   7.470  1.00  0.70           C  
ATOM    775  CD1 ILE A  49       3.513  15.846   6.597  1.00  0.70           C  
ATOM    776  H   ILE A  49       7.378  16.847   5.493  1.00  0.70           H  
ATOM    777  HA  ILE A  49       5.524  19.147   5.063  1.00  0.70           H  
ATOM    778  HB  ILE A  49       5.713  17.156   7.343  1.00  0.70           H  
ATOM    779 1HG1 ILE A  49       3.570  17.478   5.274  1.00  0.70           H  
ATOM    780 2HG1 ILE A  49       4.912  16.349   5.154  1.00  0.70           H  
ATOM    781 1HG2 ILE A  49       3.647  18.197   8.126  1.00  0.70           H  
ATOM    782 2HG2 ILE A  49       4.973  19.378   8.067  1.00  0.70           H  
ATOM    783 3HG2 ILE A  49       3.726  19.373   6.787  1.00  0.70           H  
ATOM    784 1HD1 ILE A  49       2.961  15.248   5.893  1.00  0.70           H  
ATOM    785 2HD1 ILE A  49       4.195  15.210   7.128  1.00  0.70           H  
ATOM    786 3HD1 ILE A  49       2.841  16.321   7.295  1.00  0.70           H  
ATOM    787  N   LEU A  50       7.089  20.693   6.295  1.00  0.72           N  
ATOM    788  CA  LEU A  50       8.090  21.540   6.945  1.00  0.72           C  
ATOM    789  C   LEU A  50       7.557  22.617   7.864  1.00  0.72           C  
ATOM    790  O   LEU A  50       6.783  23.479   7.449  1.00  0.72           O  
ATOM    791  CB  LEU A  50       8.901  22.301   5.897  1.00  0.72           C  
ATOM    792  CG  LEU A  50       9.701  21.542   4.893  1.00  0.72           C  
ATOM    793  CD1 LEU A  50      10.245  22.528   3.888  1.00  0.72           C  
ATOM    794  CD2 LEU A  50      10.803  20.821   5.620  1.00  0.72           C  
ATOM    795  H   LEU A  50       6.414  21.076   5.637  1.00  0.72           H  
ATOM    796  HA  LEU A  50       8.753  20.904   7.528  1.00  0.72           H  
ATOM    797 1HB  LEU A  50       8.234  22.925   5.369  1.00  0.72           H  
ATOM    798 2HB  LEU A  50       9.600  22.947   6.436  1.00  0.72           H  
ATOM    799  HG  LEU A  50       9.073  20.835   4.361  1.00  0.72           H  
ATOM    800 1HD1 LEU A  50      10.829  22.022   3.146  1.00  0.72           H  
ATOM    801 2HD1 LEU A  50       9.425  23.032   3.408  1.00  0.72           H  
ATOM    802 3HD1 LEU A  50      10.853  23.255   4.390  1.00  0.72           H  
ATOM    803 1HD2 LEU A  50      11.422  20.267   4.946  1.00  0.72           H  
ATOM    804 2HD2 LEU A  50      11.423  21.540   6.161  1.00  0.72           H  
ATOM    805 3HD2 LEU A  50      10.339  20.142   6.316  1.00  0.72           H  
ATOM    806  N   ASP A  51       8.063  22.639   9.086  1.00  0.76           N  
ATOM    807  CA  ASP A  51       7.751  23.704  10.023  1.00  0.76           C  
ATOM    808  C   ASP A  51       8.637  24.869   9.683  1.00  0.76           C  
ATOM    809  O   ASP A  51       9.847  24.711   9.532  1.00  0.76           O  
ATOM    810  CB  ASP A  51       7.941  23.323  11.484  1.00  0.76           C  
ATOM    811  CG  ASP A  51       7.450  24.424  12.538  1.00  0.76           C  
ATOM    812  OD1 ASP A  51       7.386  25.608  12.232  1.00  0.76           O  
ATOM    813  OD2 ASP A  51       7.061  24.028  13.639  1.00  0.76           O  
ATOM    814  H   ASP A  51       8.678  21.884   9.401  1.00  0.76           H  
ATOM    815  HA  ASP A  51       6.716  24.008   9.885  1.00  0.76           H  
ATOM    816 1HB  ASP A  51       7.404  22.414  11.674  1.00  0.76           H  
ATOM    817 2HB  ASP A  51       8.988  23.121  11.656  1.00  0.76           H  
ATOM    818  N   ARG A  52       8.046  26.002   9.403  1.00  0.80           N  
ATOM    819  CA  ARG A  52       8.847  27.166   9.082  1.00  0.80           C  
ATOM    820  C   ARG A  52       9.774  27.581  10.239  1.00  0.80           C  
ATOM    821  O   ARG A  52      10.938  27.934  10.029  1.00  0.80           O  
ATOM    822  CB  ARG A  52       7.935  28.328   8.736  1.00  0.80           C  
ATOM    823  CG  ARG A  52       7.232  28.232   7.388  1.00  0.80           C  
ATOM    824  CD  ARG A  52       8.121  28.567   6.263  1.00  0.80           C  
ATOM    825  NE  ARG A  52       8.538  29.939   6.376  1.00  0.80           N  
ATOM    826  CZ  ARG A  52       7.811  30.990   5.973  1.00  0.80           C  
ATOM    827  NH1 ARG A  52       6.642  30.783   5.412  1.00  0.80           N  
ATOM    828  NH2 ARG A  52       8.273  32.225   6.159  1.00  0.80           N  
ATOM    829  H   ARG A  52       7.027  26.055   9.481  1.00  0.80           H  
ATOM    830  HA  ARG A  52       9.448  26.937   8.220  1.00  0.80           H  
ATOM    831 1HB  ARG A  52       7.164  28.417   9.499  1.00  0.80           H  
ATOM    832 2HB  ARG A  52       8.514  29.254   8.742  1.00  0.80           H  
ATOM    833 1HG  ARG A  52       6.813  27.231   7.247  1.00  0.80           H  
ATOM    834 2HG  ARG A  52       6.449  28.964   7.362  1.00  0.80           H  
ATOM    835 1HD  ARG A  52       9.007  27.937   6.275  1.00  0.80           H  
ATOM    836 2HD  ARG A  52       7.601  28.453   5.331  1.00  0.80           H  
ATOM    837  HE  ARG A  52       9.449  30.130   6.791  1.00  0.80           H  
ATOM    838 1HH1 ARG A  52       6.307  29.841   5.278  1.00  0.80           H  
ATOM    839 2HH1 ARG A  52       6.085  31.566   5.100  1.00  0.80           H  
ATOM    840 1HH2 ARG A  52       9.202  32.360   6.614  1.00  0.80           H  
ATOM    841 2HH2 ARG A  52       7.701  33.050   5.904  1.00  0.80           H  
ATOM    842  N   GLN A  53       9.291  27.491  11.482  1.00  0.84           N  
ATOM    843  CA  GLN A  53      10.056  28.019  12.619  1.00  0.84           C  
ATOM    844  C   GLN A  53      10.978  27.021  13.315  1.00  0.84           C  
ATOM    845  O   GLN A  53      10.755  26.620  14.459  1.00  0.84           O  
ATOM    846  CB  GLN A  53       9.124  28.671  13.644  1.00  0.84           C  
ATOM    847  CG  GLN A  53       8.383  29.905  13.114  1.00  0.84           C  
ATOM    848  CD  GLN A  53       7.496  30.576  14.167  1.00  0.84           C  
ATOM    849  OE1 GLN A  53       6.967  29.931  15.077  1.00  0.84           O  
ATOM    850  NE2 GLN A  53       7.335  31.892  14.041  1.00  0.84           N  
ATOM    851  H   GLN A  53       8.383  27.044  11.647  1.00  0.84           H  
ATOM    852  HA  GLN A  53      10.699  28.810  12.234  1.00  0.84           H  
ATOM    853 1HB  GLN A  53       8.378  27.939  13.962  1.00  0.84           H  
ATOM    854 2HB  GLN A  53       9.696  28.963  14.523  1.00  0.84           H  
ATOM    855 1HG  GLN A  53       9.119  30.633  12.773  1.00  0.84           H  
ATOM    856 2HG  GLN A  53       7.751  29.597  12.281  1.00  0.84           H  
ATOM    857 1HE2 GLN A  53       6.772  32.395  14.700  1.00  0.84           H  
ATOM    858 2HE2 GLN A  53       7.784  32.383  13.293  1.00  0.84           H  
ATOM    859  N   LEU A  54      12.032  26.650  12.623  1.00  0.87           N  
ATOM    860  CA  LEU A  54      13.022  25.720  13.153  1.00  0.87           C  
ATOM    861  C   LEU A  54      14.138  26.485  13.895  1.00  0.87           C  
ATOM    862  O   LEU A  54      14.433  27.636  13.560  1.00  0.87           O  
ATOM    863  CB  LEU A  54      13.498  24.829  12.004  1.00  0.87           C  
ATOM    864  CG  LEU A  54      12.379  23.965  11.448  1.00  0.87           C  
ATOM    865  CD1 LEU A  54      12.829  23.239  10.262  1.00  0.87           C  
ATOM    866  CD2 LEU A  54      11.923  22.969  12.516  1.00  0.87           C  
ATOM    867  H   LEU A  54      12.118  27.039  11.678  1.00  0.87           H  
ATOM    868  HA  LEU A  54      12.507  25.077  13.864  1.00  0.87           H  
ATOM    869 1HB  LEU A  54      13.828  25.482  11.192  1.00  0.87           H  
ATOM    870 2HB  LEU A  54      14.333  24.204  12.291  1.00  0.87           H  
ATOM    871  HG  LEU A  54      11.559  24.606  11.166  1.00  0.87           H  
ATOM    872 1HD1 LEU A  54      11.996  22.665   9.870  1.00  0.87           H  
ATOM    873 2HD1 LEU A  54      13.143  23.947   9.527  1.00  0.87           H  
ATOM    874 3HD1 LEU A  54      13.654  22.584  10.520  1.00  0.87           H  
ATOM    875 1HD2 LEU A  54      11.118  22.358  12.117  1.00  0.87           H  
ATOM    876 2HD2 LEU A  54      12.755  22.323  12.801  1.00  0.87           H  
ATOM    877 3HD2 LEU A  54      11.573  23.516  13.385  1.00  0.87           H  
ATOM    878  N   PRO A  55      14.783  25.878  14.911  1.00  0.90           N  
ATOM    879  CA  PRO A  55      15.821  26.467  15.745  1.00  0.90           C  
ATOM    880  C   PRO A  55      17.060  26.911  14.992  1.00  0.90           C  
ATOM    881  O   PRO A  55      17.822  27.742  15.485  1.00  0.90           O  
ATOM    882  CB  PRO A  55      16.148  25.330  16.721  1.00  0.90           C  
ATOM    883  CG  PRO A  55      15.702  24.077  16.021  1.00  0.90           C  
ATOM    884  CD  PRO A  55      14.477  24.485  15.271  1.00  0.90           C  
ATOM    885  HA  PRO A  55      15.385  27.322  16.289  1.00  0.90           H  
ATOM    886 1HB  PRO A  55      17.225  25.328  16.941  1.00  0.90           H  
ATOM    887 2HB  PRO A  55      15.623  25.486  17.675  1.00  0.90           H  
ATOM    888 1HG  PRO A  55      16.497  23.700  15.362  1.00  0.90           H  
ATOM    889 2HG  PRO A  55      15.484  23.277  16.756  1.00  0.90           H  
ATOM    890 1HD  PRO A  55      14.356  23.812  14.434  1.00  0.90           H  
ATOM    891 2HD  PRO A  55      13.622  24.464  15.943  1.00  0.90           H  
ATOM    892  N   ASP A  56      17.281  26.350  13.810  1.00  0.92           N  
ATOM    893  CA  ASP A  56      18.440  26.729  13.029  1.00  0.92           C  
ATOM    894  C   ASP A  56      18.098  27.540  11.771  1.00  0.92           C  
ATOM    895  O   ASP A  56      18.917  27.630  10.855  1.00  0.92           O  
ATOM    896  CB  ASP A  56      19.319  25.503  12.727  1.00  0.92           C  
ATOM    897  CG  ASP A  56      18.653  24.376  11.946  1.00  0.92           C  
ATOM    898  OD1 ASP A  56      17.448  24.377  11.789  1.00  0.92           O  
ATOM    899  OD2 ASP A  56      19.363  23.475  11.534  1.00  0.92           O  
ATOM    900  H   ASP A  56      16.638  25.673  13.440  1.00  0.92           H  
ATOM    901  HA  ASP A  56      19.056  27.378  13.650  1.00  0.92           H  
ATOM    902 1HB  ASP A  56      20.195  25.830  12.166  1.00  0.92           H  
ATOM    903 2HB  ASP A  56      19.681  25.093  13.671  1.00  0.92           H  
ATOM    904  N   GLY A  57      16.915  28.175  11.737  1.00  0.94           N  
ATOM    905  CA  GLY A  57      16.583  29.029  10.595  1.00  0.94           C  
ATOM    906  C   GLY A  57      15.167  28.871  10.051  1.00  0.94           C  
ATOM    907  O   GLY A  57      14.413  27.989  10.449  1.00  0.94           O  
ATOM    908  H   GLY A  57      16.237  28.061  12.496  1.00  0.94           H  
ATOM    909 1HA  GLY A  57      16.736  30.069  10.882  1.00  0.94           H  
ATOM    910 2HA  GLY A  57      17.285  28.831   9.788  1.00  0.94           H  
ATOM    911  N   ASP A  58      14.810  29.769   9.140  1.00  0.95           N  
ATOM    912  CA  ASP A  58      13.498  29.763   8.507  1.00  0.95           C  
ATOM    913  C   ASP A  58      13.499  28.819   7.316  1.00  0.95           C  
ATOM    914  O   ASP A  58      14.203  29.043   6.336  1.00  0.95           O  
ATOM    915  CB  ASP A  58      13.061  31.169   8.104  1.00  0.95           C  
ATOM    916  CG  ASP A  58      11.636  31.217   7.513  1.00  0.95           C  
ATOM    917  OD1 ASP A  58      11.134  30.186   7.062  1.00  0.95           O  
ATOM    918  OD2 ASP A  58      11.053  32.285   7.481  1.00  0.95           O  
ATOM    919  H   ASP A  58      15.483  30.472   8.858  1.00  0.95           H  
ATOM    920  HA  ASP A  58      12.773  29.391   9.229  1.00  0.95           H  
ATOM    921 1HB  ASP A  58      13.096  31.821   8.977  1.00  0.95           H  
ATOM    922 2HB  ASP A  58      13.757  31.569   7.374  1.00  0.95           H  
ATOM    923  N   SER A  59      12.727  27.744   7.397  1.00  0.96           N  
ATOM    924  CA  SER A  59      12.745  26.708   6.356  1.00  0.96           C  
ATOM    925  C   SER A  59      12.580  27.245   4.928  1.00  0.96           C  
ATOM    926  O   SER A  59      13.117  26.648   3.987  1.00  0.96           O  
ATOM    927  CB  SER A  59      11.651  25.688   6.610  1.00  0.96           C  
ATOM    928  OG  SER A  59      11.906  24.985   7.782  1.00  0.96           O  
ATOM    929  H   SER A  59      12.131  27.654   8.224  1.00  0.96           H  
ATOM    930  HA  SER A  59      13.708  26.198   6.415  1.00  0.96           H  
ATOM    931 1HB  SER A  59      10.710  26.186   6.670  1.00  0.96           H  
ATOM    932 2HB  SER A  59      11.591  25.000   5.780  1.00  0.96           H  
ATOM    933  HG  SER A  59      11.042  24.837   8.249  1.00  0.96           H  
ATOM    934  N   VAL A  60      11.866  28.365   4.749  1.00  0.96           N  
ATOM    935  CA  VAL A  60      11.630  28.902   3.402  1.00  0.96           C  
ATOM    936  C   VAL A  60      12.952  29.298   2.727  1.00  0.96           C  
ATOM    937  O   VAL A  60      13.047  29.374   1.506  1.00  0.96           O  
ATOM    938  CB  VAL A  60      10.682  30.116   3.431  1.00  0.96           C  
ATOM    939  CG1 VAL A  60      11.399  31.349   3.928  1.00  0.96           C  
ATOM    940  CG2 VAL A  60      10.093  30.338   2.063  1.00  0.96           C  
ATOM    941  H   VAL A  60      11.506  28.871   5.573  1.00  0.96           H  
ATOM    942  HA  VAL A  60      11.153  28.126   2.805  1.00  0.96           H  
ATOM    943  HB  VAL A  60       9.898  29.906   4.122  1.00  0.96           H  
ATOM    944 1HG1 VAL A  60      10.703  32.181   3.982  1.00  0.96           H  
ATOM    945 2HG1 VAL A  60      11.801  31.157   4.894  1.00  0.96           H  
ATOM    946 3HG1 VAL A  60      12.206  31.602   3.249  1.00  0.96           H  
ATOM    947 1HG2 VAL A  60       9.401  31.175   2.092  1.00  0.96           H  
ATOM    948 2HG2 VAL A  60      10.895  30.555   1.363  1.00  0.96           H  
ATOM    949 3HG2 VAL A  60       9.570  29.445   1.744  1.00  0.96           H  
ATOM    950  N   GLN A  61      13.980  29.578   3.534  1.00  0.95           N  
ATOM    951  CA  GLN A  61      15.298  29.972   3.053  1.00  0.95           C  
ATOM    952  C   GLN A  61      16.067  28.792   2.457  1.00  0.95           C  
ATOM    953  O   GLN A  61      17.029  28.981   1.712  1.00  0.95           O  
ATOM    954  CB  GLN A  61      16.107  30.578   4.209  1.00  0.95           C  
ATOM    955  CG  GLN A  61      15.552  31.906   4.728  1.00  0.95           C  
ATOM    956  CD  GLN A  61      16.280  32.436   5.983  1.00  0.95           C  
ATOM    957  OE1 GLN A  61      16.755  31.673   6.843  1.00  0.95           O  
ATOM    958  NE2 GLN A  61      16.374  33.764   6.083  1.00  0.95           N  
ATOM    959  H   GLN A  61      13.856  29.482   4.541  1.00  0.95           H  
ATOM    960  HA  GLN A  61      15.169  30.722   2.274  1.00  0.95           H  
ATOM    961 1HB  GLN A  61      16.138  29.878   5.035  1.00  0.95           H  
ATOM    962 2HB  GLN A  61      17.133  30.738   3.884  1.00  0.95           H  
ATOM    963 1HG  GLN A  61      15.632  32.652   3.940  1.00  0.95           H  
ATOM    964 2HG  GLN A  61      14.503  31.749   4.988  1.00  0.95           H  
ATOM    965 1HE2 GLN A  61      16.836  34.177   6.869  1.00  0.95           H  
ATOM    966 2HE2 GLN A  61      15.983  34.349   5.371  1.00  0.95           H  
ATOM    967  N   HIS A  62      15.658  27.573   2.814  1.00  0.94           N  
ATOM    968  CA  HIS A  62      16.325  26.353   2.382  1.00  0.94           C  
ATOM    969  C   HIS A  62      15.457  25.582   1.411  1.00  0.94           C  
ATOM    970  O   HIS A  62      15.943  24.790   0.601  1.00  0.94           O  
ATOM    971  CB  HIS A  62      16.633  25.518   3.612  1.00  0.94           C  
ATOM    972  CG  HIS A  62      17.551  26.243   4.519  1.00  0.94           C  
ATOM    973  ND1 HIS A  62      18.923  26.159   4.417  1.00  0.94           N  
ATOM    974  CD2 HIS A  62      17.299  27.128   5.506  1.00  0.94           C  
ATOM    975  CE1 HIS A  62      19.475  26.939   5.330  1.00  0.94           C  
ATOM    976  NE2 HIS A  62      18.513  27.538   6.003  1.00  0.94           N  
ATOM    977  H   HIS A  62      14.838  27.474   3.405  1.00  0.94           H  
ATOM    978  HA  HIS A  62      17.260  26.597   1.879  1.00  0.94           H  
ATOM    979 1HB  HIS A  62      15.707  25.300   4.151  1.00  0.94           H  
ATOM    980 2HB  HIS A  62      17.086  24.571   3.321  1.00  0.94           H  
ATOM    981  HD2 HIS A  62      16.312  27.456   5.842  1.00  0.94           H  
ATOM    982  HE1 HIS A  62      20.544  27.071   5.493  1.00  0.94           H  
ATOM    983  HE2 HIS A  62      18.643  28.199   6.758  1.00  0.94           H  
ATOM    984  N   LEU A  63      14.168  25.879   1.435  1.00  0.94           N  
ATOM    985  CA  LEU A  63      13.231  25.208   0.569  1.00  0.94           C  
ATOM    986  C   LEU A  63      13.635  25.199  -0.916  1.00  0.94           C  
ATOM    987  O   LEU A  63      13.537  24.134  -1.523  1.00  0.94           O  
ATOM    988  CB  LEU A  63      11.824  25.752   0.827  1.00  0.94           C  
ATOM    989  CG  LEU A  63      10.731  25.230  -0.026  1.00  0.94           C  
ATOM    990  CD1 LEU A  63      10.614  23.751   0.147  1.00  0.94           C  
ATOM    991  CD2 LEU A  63       9.459  25.916   0.402  1.00  0.94           C  
ATOM    992  H   LEU A  63      13.814  26.529   2.133  1.00  0.94           H  
ATOM    993  HA  LEU A  63      13.197  24.174   0.879  1.00  0.94           H  
ATOM    994 1HB  LEU A  63      11.566  25.497   1.855  1.00  0.94           H  
ATOM    995 2HB  LEU A  63      11.807  26.822   0.761  1.00  0.94           H  
ATOM    996  HG  LEU A  63      10.935  25.439  -1.074  1.00  0.94           H  
ATOM    997 1HD1 LEU A  63       9.796  23.391  -0.477  1.00  0.94           H  
ATOM    998 2HD1 LEU A  63      11.545  23.272  -0.156  1.00  0.94           H  
ATOM    999 3HD1 LEU A  63      10.414  23.528   1.182  1.00  0.94           H  
ATOM   1000 1HD2 LEU A  63       8.655  25.552  -0.189  1.00  0.94           H  
ATOM   1001 2HD2 LEU A  63       9.273  25.702   1.445  1.00  0.94           H  
ATOM   1002 3HD2 LEU A  63       9.554  26.986   0.268  1.00  0.94           H  
ATOM   1003  N   PRO A  64      14.068  26.311  -1.565  1.00  0.96           N  
ATOM   1004  CA  PRO A  64      14.514  26.311  -2.950  1.00  0.96           C  
ATOM   1005  C   PRO A  64      15.678  25.353  -3.211  1.00  0.96           C  
ATOM   1006  O   PRO A  64      15.835  24.844  -4.324  1.00  0.96           O  
ATOM   1007  CB  PRO A  64      14.973  27.759  -3.157  1.00  0.96           C  
ATOM   1008  CG  PRO A  64      14.199  28.549  -2.148  1.00  0.96           C  
ATOM   1009  CD  PRO A  64      14.109  27.641  -0.940  1.00  0.96           C  
ATOM   1010  HA  PRO A  64      13.657  26.074  -3.597  1.00  0.96           H  
ATOM   1011 1HB  PRO A  64      16.062  27.828  -3.007  1.00  0.96           H  
ATOM   1012 2HB  PRO A  64      14.769  28.070  -4.191  1.00  0.96           H  
ATOM   1013 1HG  PRO A  64      14.711  29.497  -1.924  1.00  0.96           H  
ATOM   1014 2HG  PRO A  64      13.218  28.806  -2.558  1.00  0.96           H  
ATOM   1015 1HD  PRO A  64      15.006  27.771  -0.328  1.00  0.96           H  
ATOM   1016 2HD  PRO A  64      13.221  27.865  -0.410  1.00  0.96           H  
ATOM   1017  N   GLU A  65      16.498  25.070  -2.190  1.00  0.99           N  
ATOM   1018  CA  GLU A  65      17.628  24.181  -2.406  1.00  0.99           C  
ATOM   1019  C   GLU A  65      17.109  22.774  -2.381  1.00  0.99           C  
ATOM   1020  O   GLU A  65      17.471  21.936  -3.205  1.00  0.99           O  
ATOM   1021  CB  GLU A  65      18.703  24.394  -1.336  1.00  0.99           C  
ATOM   1022  CG  GLU A  65      19.398  25.763  -1.395  1.00  0.99           C  
ATOM   1023  CD  GLU A  65      20.216  25.972  -2.671  1.00  0.99           C  
ATOM   1024  OE1 GLU A  65      21.027  25.129  -2.975  1.00  0.99           O  
ATOM   1025  OE2 GLU A  65      20.016  26.968  -3.347  1.00  0.99           O  
ATOM   1026  H   GLU A  65      16.342  25.431  -1.254  1.00  0.99           H  
ATOM   1027  HA  GLU A  65      18.057  24.374  -3.384  1.00  0.99           H  
ATOM   1028 1HB  GLU A  65      18.259  24.286  -0.348  1.00  0.99           H  
ATOM   1029 2HB  GLU A  65      19.467  23.623  -1.434  1.00  0.99           H  
ATOM   1030 1HG  GLU A  65      18.632  26.540  -1.336  1.00  0.99           H  
ATOM   1031 2HG  GLU A  65      20.047  25.867  -0.527  1.00  0.99           H  
ATOM   1032  N   TRP A  66      16.188  22.545  -1.465  1.00  1.04           N  
ATOM   1033  CA  TRP A  66      15.582  21.249  -1.304  1.00  1.04           C  
ATOM   1034  C   TRP A  66      14.793  20.890  -2.563  1.00  1.04           C  
ATOM   1035  O   TRP A  66      14.849  19.757  -3.053  1.00  1.04           O  
ATOM   1036  CB  TRP A  66      14.716  21.268  -0.067  1.00  1.04           C  
ATOM   1037  CG  TRP A  66      15.484  21.239   1.209  1.00  1.04           C  
ATOM   1038  CD1 TRP A  66      16.729  20.731   1.378  1.00  1.04           C  
ATOM   1039  CD2 TRP A  66      15.078  21.733   2.510  1.00  1.04           C  
ATOM   1040  NE1 TRP A  66      17.126  20.872   2.678  1.00  1.04           N  
ATOM   1041  CE2 TRP A  66      16.125  21.479   3.381  1.00  1.04           C  
ATOM   1042  CE3 TRP A  66      13.929  22.361   2.997  1.00  1.04           C  
ATOM   1043  CZ2 TRP A  66      16.062  21.819   4.698  1.00  1.04           C  
ATOM   1044  CZ3 TRP A  66      13.880  22.704   4.333  1.00  1.04           C  
ATOM   1045  CH2 TRP A  66      14.908  22.438   5.156  1.00  1.04           C  
ATOM   1046  H   TRP A  66      15.931  23.303  -0.830  1.00  1.04           H  
ATOM   1047  HA  TRP A  66      16.363  20.508  -1.163  1.00  1.04           H  
ATOM   1048 1HB  TRP A  66      14.059  22.125  -0.075  1.00  1.04           H  
ATOM   1049 2HB  TRP A  66      14.149  20.438  -0.091  1.00  1.04           H  
ATOM   1050  HD1 TRP A  66      17.323  20.280   0.596  1.00  1.04           H  
ATOM   1051  HE1 TRP A  66      18.015  20.582   3.060  1.00  1.04           H  
ATOM   1052  HE3 TRP A  66      13.093  22.570   2.344  1.00  1.04           H  
ATOM   1053  HZ2 TRP A  66      16.887  21.610   5.379  1.00  1.04           H  
ATOM   1054  HZ3 TRP A  66      12.998  23.191   4.713  1.00  1.04           H  
ATOM   1055  HH2 TRP A  66      14.827  22.714   6.197  1.00  1.04           H  
ATOM   1056  N   LYS A  67      14.115  21.890  -3.136  1.00  1.09           N  
ATOM   1057  CA  LYS A  67      13.356  21.688  -4.362  1.00  1.09           C  
ATOM   1058  C   LYS A  67      14.291  21.308  -5.516  1.00  1.09           C  
ATOM   1059  O   LYS A  67      13.985  20.398  -6.287  1.00  1.09           O  
ATOM   1060  CB  LYS A  67      12.571  22.958  -4.702  1.00  1.09           C  
ATOM   1061  CG  LYS A  67      11.730  22.896  -5.989  1.00  1.09           C  
ATOM   1062  CD  LYS A  67      10.564  21.905  -5.898  1.00  1.09           C  
ATOM   1063  CE  LYS A  67       9.704  21.953  -7.174  1.00  1.09           C  
ATOM   1064  NZ  LYS A  67       8.616  20.936  -7.159  1.00  1.09           N  
ATOM   1065  H   LYS A  67      14.091  22.801  -2.680  1.00  1.09           H  
ATOM   1066  HA  LYS A  67      12.658  20.863  -4.208  1.00  1.09           H  
ATOM   1067 1HB  LYS A  67      11.909  23.209  -3.869  1.00  1.09           H  
ATOM   1068 2HB  LYS A  67      13.272  23.786  -4.809  1.00  1.09           H  
ATOM   1069 1HG  LYS A  67      11.332  23.890  -6.195  1.00  1.09           H  
ATOM   1070 2HG  LYS A  67      12.377  22.606  -6.818  1.00  1.09           H  
ATOM   1071 1HD  LYS A  67      10.946  20.890  -5.763  1.00  1.09           H  
ATOM   1072 2HD  LYS A  67       9.933  22.156  -5.038  1.00  1.09           H  
ATOM   1073 1HE  LYS A  67       9.261  22.942  -7.264  1.00  1.09           H  
ATOM   1074 2HE  LYS A  67      10.341  21.768  -8.039  1.00  1.09           H  
ATOM   1075 1HZ  LYS A  67       8.078  20.985  -8.004  1.00  1.09           H  
ATOM   1076 2HZ  LYS A  67       9.017  19.986  -7.093  1.00  1.09           H  
ATOM   1077 3HZ  LYS A  67       8.013  21.089  -6.373  1.00  1.09           H  
ATOM   1078  N   LYS A  68      15.439  21.992  -5.635  1.00  1.12           N  
ATOM   1079  CA  LYS A  68      16.413  21.653  -6.675  1.00  1.12           C  
ATOM   1080  C   LYS A  68      17.007  20.248  -6.489  1.00  1.12           C  
ATOM   1081  O   LYS A  68      17.252  19.540  -7.468  1.00  1.12           O  
ATOM   1082  CB  LYS A  68      17.526  22.702  -6.729  1.00  1.12           C  
ATOM   1083  CG  LYS A  68      17.096  24.051  -7.323  1.00  1.12           C  
ATOM   1084  CD  LYS A  68      18.281  25.007  -7.472  1.00  1.12           C  
ATOM   1085  CE  LYS A  68      18.724  25.507  -6.103  1.00  1.12           C  
ATOM   1086  NZ  LYS A  68      19.793  26.538  -6.173  1.00  1.12           N  
ATOM   1087  H   LYS A  68      15.641  22.772  -5.005  1.00  1.12           H  
ATOM   1088  HA  LYS A  68      15.896  21.664  -7.634  1.00  1.12           H  
ATOM   1089 1HB  LYS A  68      17.890  22.888  -5.714  1.00  1.12           H  
ATOM   1090 2HB  LYS A  68      18.361  22.318  -7.311  1.00  1.12           H  
ATOM   1091 1HG  LYS A  68      16.656  23.883  -8.305  1.00  1.12           H  
ATOM   1092 2HG  LYS A  68      16.345  24.506  -6.689  1.00  1.12           H  
ATOM   1093 1HD  LYS A  68      19.112  24.494  -7.954  1.00  1.12           H  
ATOM   1094 2HD  LYS A  68      17.991  25.860  -8.084  1.00  1.12           H  
ATOM   1095 1HE  LYS A  68      17.866  25.932  -5.589  1.00  1.12           H  
ATOM   1096 2HE  LYS A  68      19.097  24.661  -5.525  1.00  1.12           H  
ATOM   1097 1HZ  LYS A  68      20.014  26.804  -5.194  1.00  1.12           H  
ATOM   1098 2HZ  LYS A  68      20.613  26.164  -6.618  1.00  1.12           H  
ATOM   1099 3HZ  LYS A  68      19.467  27.341  -6.678  1.00  1.12           H  
ATOM   1100  N   ILE A  69      17.222  19.838  -5.234  1.00  1.12           N  
ATOM   1101  CA  ILE A  69      17.773  18.516  -4.927  1.00  1.12           C  
ATOM   1102  C   ILE A  69      16.877  17.346  -5.333  1.00  1.12           C  
ATOM   1103  O   ILE A  69      17.358  16.372  -5.921  1.00  1.12           O  
ATOM   1104  CB  ILE A  69      18.102  18.408  -3.427  1.00  1.12           C  
ATOM   1105  CG1 ILE A  69      19.299  19.314  -3.094  1.00  1.12           C  
ATOM   1106  CG2 ILE A  69      18.343  16.988  -3.024  1.00  1.12           C  
ATOM   1107  CD1 ILE A  69      19.519  19.517  -1.615  1.00  1.12           C  
ATOM   1108  H   ILE A  69      17.026  20.480  -4.467  1.00  1.12           H  
ATOM   1109  HA  ILE A  69      18.707  18.417  -5.474  1.00  1.12           H  
ATOM   1110  HB  ILE A  69      17.256  18.788  -2.860  1.00  1.12           H  
ATOM   1111 1HG1 ILE A  69      20.197  18.864  -3.511  1.00  1.12           H  
ATOM   1112 2HG1 ILE A  69      19.156  20.277  -3.566  1.00  1.12           H  
ATOM   1113 1HG2 ILE A  69      18.546  16.957  -1.957  1.00  1.12           H  
ATOM   1114 2HG2 ILE A  69      17.465  16.391  -3.239  1.00  1.12           H  
ATOM   1115 3HG2 ILE A  69      19.191  16.602  -3.578  1.00  1.12           H  
ATOM   1116 1HD1 ILE A  69      20.385  20.159  -1.458  1.00  1.12           H  
ATOM   1117 2HD1 ILE A  69      18.649  19.985  -1.189  1.00  1.12           H  
ATOM   1118 3HD1 ILE A  69      19.691  18.557  -1.136  1.00  1.12           H  
ATOM   1119  N   LYS A  70      15.590  17.413  -5.006  1.00  1.07           N  
ATOM   1120  CA  LYS A  70      14.685  16.329  -5.382  1.00  1.07           C  
ATOM   1121  C   LYS A  70      13.253  16.848  -5.430  1.00  1.07           C  
ATOM   1122  O   LYS A  70      12.775  17.453  -4.466  1.00  1.07           O  
ATOM   1123  CB  LYS A  70      14.794  15.148  -4.407  1.00  1.07           C  
ATOM   1124  CG  LYS A  70      13.993  13.883  -4.805  1.00  1.07           C  
ATOM   1125  CD  LYS A  70      14.648  13.161  -5.984  1.00  1.07           C  
ATOM   1126  CE  LYS A  70      13.867  11.893  -6.404  1.00  1.07           C  
ATOM   1127  NZ  LYS A  70      12.633  12.216  -7.191  1.00  1.07           N  
ATOM   1128  H   LYS A  70      15.248  18.233  -4.499  1.00  1.07           H  
ATOM   1129  HA  LYS A  70      14.950  15.986  -6.382  1.00  1.07           H  
ATOM   1130 1HB  LYS A  70      15.838  14.852  -4.300  1.00  1.07           H  
ATOM   1131 2HB  LYS A  70      14.445  15.458  -3.433  1.00  1.07           H  
ATOM   1132 1HG  LYS A  70      13.938  13.201  -3.949  1.00  1.07           H  
ATOM   1133 2HG  LYS A  70      12.984  14.150  -5.100  1.00  1.07           H  
ATOM   1134 1HD  LYS A  70      14.699  13.840  -6.837  1.00  1.07           H  
ATOM   1135 2HD  LYS A  70      15.665  12.876  -5.711  1.00  1.07           H  
ATOM   1136 1HE  LYS A  70      14.516  11.265  -7.012  1.00  1.07           H  
ATOM   1137 2HE  LYS A  70      13.578  11.342  -5.509  1.00  1.07           H  
ATOM   1138 1HZ  LYS A  70      12.121  11.370  -7.474  1.00  1.07           H  
ATOM   1139 2HZ  LYS A  70      11.998  12.784  -6.664  1.00  1.07           H  
ATOM   1140 3HZ  LYS A  70      12.874  12.712  -8.032  1.00  1.07           H  
ATOM   1141  N   ASP A  71      12.524  16.540  -6.510  1.00  0.99           N  
ATOM   1142  CA  ASP A  71      11.151  17.036  -6.677  1.00  0.99           C  
ATOM   1143  C   ASP A  71      10.151  16.312  -5.784  1.00  0.99           C  
ATOM   1144  O   ASP A  71       9.299  15.561  -6.254  1.00  0.99           O  
ATOM   1145  CB  ASP A  71      10.683  16.846  -8.134  1.00  0.99           C  
ATOM   1146  CG  ASP A  71       9.349  17.572  -8.470  1.00  0.99           C  
ATOM   1147  OD1 ASP A  71       8.999  18.510  -7.759  1.00  0.99           O  
ATOM   1148  OD2 ASP A  71       8.677  17.163  -9.415  1.00  0.99           O  
ATOM   1149  H   ASP A  71      12.949  16.013  -7.256  1.00  0.99           H  
ATOM   1150  HA  ASP A  71      11.138  18.096  -6.424  1.00  0.99           H  
ATOM   1151 1HB  ASP A  71      11.454  17.217  -8.813  1.00  0.99           H  
ATOM   1152 2HB  ASP A  71      10.559  15.777  -8.342  1.00  0.99           H  
ATOM   1153  N   VAL A  72      10.242  16.587  -4.499  1.00  0.90           N  
ATOM   1154  CA  VAL A  72       9.380  15.988  -3.510  1.00  0.90           C  
ATOM   1155  C   VAL A  72       8.362  17.047  -3.096  1.00  0.90           C  
ATOM   1156  O   VAL A  72       8.782  18.119  -2.678  1.00  0.90           O  
ATOM   1157  CB  VAL A  72      10.190  15.572  -2.278  1.00  0.90           C  
ATOM   1158  CG1 VAL A  72       9.312  14.971  -1.323  1.00  0.90           C  
ATOM   1159  CG2 VAL A  72      11.259  14.633  -2.654  1.00  0.90           C  
ATOM   1160  H   VAL A  72      10.991  17.216  -4.218  1.00  0.90           H  
ATOM   1161  HA  VAL A  72       8.914  15.103  -3.928  1.00  0.90           H  
ATOM   1162  HB  VAL A  72      10.631  16.450  -1.816  1.00  0.90           H  
ATOM   1163 1HG1 VAL A  72       9.876  14.654  -0.468  1.00  0.90           H  
ATOM   1164 2HG1 VAL A  72       8.536  15.677  -1.035  1.00  0.90           H  
ATOM   1165 3HG1 VAL A  72       8.886  14.120  -1.797  1.00  0.90           H  
ATOM   1166 1HG2 VAL A  72      11.829  14.345  -1.764  1.00  0.90           H  
ATOM   1167 2HG2 VAL A  72      10.826  13.741  -3.108  1.00  0.90           H  
ATOM   1168 3HG2 VAL A  72      11.904  15.129  -3.350  1.00  0.90           H  
ATOM   1169  N   PRO A  73       7.044  16.834  -3.248  1.00  0.81           N  
ATOM   1170  CA  PRO A  73       6.009  17.780  -2.873  1.00  0.81           C  
ATOM   1171  C   PRO A  73       6.177  18.230  -1.438  1.00  0.81           C  
ATOM   1172  O   PRO A  73       6.503  17.408  -0.569  1.00  0.81           O  
ATOM   1173  CB  PRO A  73       4.739  16.969  -3.066  1.00  0.81           C  
ATOM   1174  CG  PRO A  73       5.085  15.996  -4.168  1.00  0.81           C  
ATOM   1175  CD  PRO A  73       6.539  15.636  -3.933  1.00  0.81           C  
ATOM   1176  HA  PRO A  73       6.054  18.628  -3.566  1.00  0.81           H  
ATOM   1177 1HB  PRO A  73       4.466  16.468  -2.125  1.00  0.81           H  
ATOM   1178 2HB  PRO A  73       3.908  17.636  -3.333  1.00  0.81           H  
ATOM   1179 1HG  PRO A  73       4.411  15.118  -4.118  1.00  0.81           H  
ATOM   1180 2HG  PRO A  73       4.922  16.463  -5.151  1.00  0.81           H  
ATOM   1181 1HD  PRO A  73       6.630  14.773  -3.315  1.00  0.81           H  
ATOM   1182 2HD  PRO A  73       7.023  15.509  -4.919  1.00  0.81           H  
ATOM   1183  N   VAL A  74       5.967  19.528  -1.204  1.00  0.76           N  
ATOM   1184  CA  VAL A  74       6.161  20.099   0.120  1.00  0.76           C  
ATOM   1185  C   VAL A  74       4.970  20.843   0.701  1.00  0.76           C  
ATOM   1186  O   VAL A  74       4.392  21.738   0.067  1.00  0.76           O  
ATOM   1187  CB  VAL A  74       7.335  21.072   0.093  1.00  0.76           C  
ATOM   1188  CG1 VAL A  74       7.546  21.695   1.471  1.00  0.76           C  
ATOM   1189  CG2 VAL A  74       8.509  20.383  -0.379  1.00  0.76           C  
ATOM   1190  H   VAL A  74       5.700  20.124  -1.983  1.00  0.76           H  
ATOM   1191  HA  VAL A  74       6.413  19.284   0.785  1.00  0.76           H  
ATOM   1192  HB  VAL A  74       7.120  21.849  -0.585  1.00  0.76           H  
ATOM   1193 1HG1 VAL A  74       8.366  22.385   1.423  1.00  0.76           H  
ATOM   1194 2HG1 VAL A  74       6.655  22.231   1.781  1.00  0.76           H  
ATOM   1195 3HG1 VAL A  74       7.770  20.907   2.197  1.00  0.76           H  
ATOM   1196 1HG2 VAL A  74       9.311  21.083  -0.437  1.00  0.76           H  
ATOM   1197 2HG2 VAL A  74       8.755  19.565   0.290  1.00  0.76           H  
ATOM   1198 3HG2 VAL A  74       8.314  20.005  -1.359  1.00  0.76           H  
ATOM   1199  N   ILE A  75       4.650  20.498   1.933  1.00  0.74           N  
ATOM   1200  CA  ILE A  75       3.595  21.171   2.659  1.00  0.74           C  
ATOM   1201  C   ILE A  75       4.198  21.948   3.807  1.00  0.74           C  
ATOM   1202  O   ILE A  75       4.931  21.380   4.614  1.00  0.74           O  
ATOM   1203  CB  ILE A  75       2.569  20.175   3.194  1.00  0.74           C  
ATOM   1204  CG1 ILE A  75       1.915  19.422   2.038  1.00  0.74           C  
ATOM   1205  CG2 ILE A  75       1.544  20.912   3.984  1.00  0.74           C  
ATOM   1206  CD1 ILE A  75       1.046  18.289   2.477  1.00  0.74           C  
ATOM   1207  H   ILE A  75       5.182  19.746   2.378  1.00  0.74           H  
ATOM   1208  HA  ILE A  75       3.094  21.874   1.997  1.00  0.74           H  
ATOM   1209  HB  ILE A  75       3.063  19.440   3.829  1.00  0.74           H  
ATOM   1210 1HG1 ILE A  75       1.311  20.117   1.461  1.00  0.74           H  
ATOM   1211 2HG1 ILE A  75       2.692  19.017   1.389  1.00  0.74           H  
ATOM   1212 1HG2 ILE A  75       0.818  20.211   4.353  1.00  0.74           H  
ATOM   1213 2HG2 ILE A  75       2.015  21.428   4.822  1.00  0.74           H  
ATOM   1214 3HG2 ILE A  75       1.052  21.643   3.342  1.00  0.74           H  
ATOM   1215 1HD1 ILE A  75       0.622  17.815   1.597  1.00  0.74           H  
ATOM   1216 2HD1 ILE A  75       1.639  17.573   3.034  1.00  0.74           H  
ATOM   1217 3HD1 ILE A  75       0.243  18.663   3.109  1.00  0.74           H  
ATOM   1218  N   LEU A  76       3.924  23.238   3.880  1.00  0.78           N  
ATOM   1219  CA  LEU A  76       4.507  24.005   4.962  1.00  0.78           C  
ATOM   1220  C   LEU A  76       3.521  24.161   6.106  1.00  0.78           C  
ATOM   1221  O   LEU A  76       2.321  24.305   5.870  1.00  0.78           O  
ATOM   1222  CB  LEU A  76       4.899  25.389   4.462  1.00  0.78           C  
ATOM   1223  CG  LEU A  76       5.831  25.411   3.288  1.00  0.78           C  
ATOM   1224  CD1 LEU A  76       6.087  26.822   2.910  1.00  0.78           C  
ATOM   1225  CD2 LEU A  76       7.073  24.695   3.617  1.00  0.78           C  
ATOM   1226  H   LEU A  76       3.341  23.687   3.171  1.00  0.78           H  
ATOM   1227  HA  LEU A  76       5.392  23.491   5.331  1.00  0.78           H  
ATOM   1228 1HB  LEU A  76       3.995  25.912   4.171  1.00  0.78           H  
ATOM   1229 2HB  LEU A  76       5.369  25.936   5.283  1.00  0.78           H  
ATOM   1230  HG  LEU A  76       5.355  24.915   2.451  1.00  0.78           H  
ATOM   1231 1HD1 LEU A  76       6.750  26.860   2.055  1.00  0.78           H  
ATOM   1232 2HD1 LEU A  76       5.136  27.289   2.664  1.00  0.78           H  
ATOM   1233 3HD1 LEU A  76       6.542  27.338   3.730  1.00  0.78           H  
ATOM   1234 1HD2 LEU A  76       7.729  24.701   2.761  1.00  0.78           H  
ATOM   1235 2HD2 LEU A  76       7.567  25.173   4.465  1.00  0.78           H  
ATOM   1236 3HD2 LEU A  76       6.812  23.673   3.868  1.00  0.78           H  
ATOM   1237  N   LEU A  77       4.034  24.132   7.333  1.00  0.88           N  
ATOM   1238  CA  LEU A  77       3.250  24.394   8.536  1.00  0.88           C  
ATOM   1239  C   LEU A  77       3.791  25.692   9.143  1.00  0.88           C  
ATOM   1240  O   LEU A  77       4.974  25.762   9.504  1.00  0.88           O  
ATOM   1241  CB  LEU A  77       3.352  23.234   9.531  1.00  0.88           C  
ATOM   1242  CG  LEU A  77       2.984  21.836   8.993  1.00  0.88           C  
ATOM   1243  CD1 LEU A  77       3.151  20.821  10.114  1.00  0.88           C  
ATOM   1244  CD2 LEU A  77       1.591  21.841   8.441  1.00  0.88           C  
ATOM   1245  H   LEU A  77       5.030  23.956   7.429  1.00  0.88           H  
ATOM   1246  HA  LEU A  77       2.205  24.539   8.267  1.00  0.88           H  
ATOM   1247 1HB  LEU A  77       4.371  23.186   9.913  1.00  0.88           H  
ATOM   1248 2HB  LEU A  77       2.684  23.442  10.360  1.00  0.88           H  
ATOM   1249  HG  LEU A  77       3.674  21.565   8.193  1.00  0.88           H  
ATOM   1250 1HD1 LEU A  77       2.912  19.825   9.760  1.00  0.88           H  
ATOM   1251 2HD1 LEU A  77       4.185  20.837  10.469  1.00  0.88           H  
ATOM   1252 3HD1 LEU A  77       2.496  21.068  10.933  1.00  0.88           H  
ATOM   1253 1HD2 LEU A  77       1.363  20.861   8.060  1.00  0.88           H  
ATOM   1254 2HD2 LEU A  77       0.876  22.110   9.208  1.00  0.88           H  
ATOM   1255 3HD2 LEU A  77       1.546  22.557   7.640  1.00  0.88           H  
ATOM   1256  N   THR A  78       2.950  26.715   9.240  1.00  1.05           N  
ATOM   1257  CA  THR A  78       3.455  28.005   9.676  1.00  1.05           C  
ATOM   1258  C   THR A  78       2.666  28.623  10.839  1.00  1.05           C  
ATOM   1259  O   THR A  78       1.442  28.636  10.853  1.00  1.05           O  
ATOM   1260  CB  THR A  78       3.432  28.922   8.454  1.00  1.05           C  
ATOM   1261  OG1 THR A  78       4.145  28.276   7.407  1.00  1.05           O  
ATOM   1262  CG2 THR A  78       4.130  30.251   8.724  1.00  1.05           C  
ATOM   1263  H   THR A  78       1.985  26.610   8.925  1.00  1.05           H  
ATOM   1264  HA  THR A  78       4.486  27.882  10.004  1.00  1.05           H  
ATOM   1265  HB  THR A  78       2.404  29.092   8.151  1.00  1.05           H  
ATOM   1266  HG1 THR A  78       3.544  27.669   6.959  1.00  1.05           H  
ATOM   1267 1HG2 THR A  78       4.119  30.862   7.824  1.00  1.05           H  
ATOM   1268 2HG2 THR A  78       3.631  30.756   9.477  1.00  1.05           H  
ATOM   1269 3HG2 THR A  78       5.157  30.076   9.024  1.00  1.05           H  
ATOM   1270  N   ALA A  79       3.384  29.150  11.821  1.00  1.27           N  
ATOM   1271  CA  ALA A  79       2.784  29.823  12.981  1.00  1.27           C  
ATOM   1272  C   ALA A  79       1.950  31.053  12.595  1.00  1.27           C  
ATOM   1273  O   ALA A  79       1.024  31.450  13.300  1.00  1.27           O  
ATOM   1274  CB  ALA A  79       3.876  30.243  13.938  1.00  1.27           C  
ATOM   1275  H   ALA A  79       4.392  29.089  11.763  1.00  1.27           H  
ATOM   1276  HA  ALA A  79       2.123  29.116  13.478  1.00  1.27           H  
ATOM   1277 1HB  ALA A  79       3.430  30.713  14.813  1.00  1.27           H  
ATOM   1278 2HB  ALA A  79       4.451  29.371  14.247  1.00  1.27           H  
ATOM   1279 3HB  ALA A  79       4.532  30.955  13.443  1.00  1.27           H  
ATOM   1280  N   LEU A  80       2.349  31.682  11.505  1.00  1.51           N  
ATOM   1281  CA  LEU A  80       1.759  32.901  10.986  1.00  1.51           C  
ATOM   1282  C   LEU A  80       0.676  32.638   9.944  1.00  1.51           C  
ATOM   1283  O   LEU A  80       0.737  31.665   9.185  1.00  1.51           O  
ATOM   1284  CB  LEU A  80       2.865  33.733  10.352  1.00  1.51           C  
ATOM   1285  CG  LEU A  80       4.010  34.064  11.287  1.00  1.51           C  
ATOM   1286  CD1 LEU A  80       5.062  34.813  10.518  1.00  1.51           C  
ATOM   1287  CD2 LEU A  80       3.485  34.862  12.463  1.00  1.51           C  
ATOM   1288  H   LEU A  80       3.120  31.279  11.008  1.00  1.51           H  
ATOM   1289  HA  LEU A  80       1.316  33.450  11.816  1.00  1.51           H  
ATOM   1290 1HB  LEU A  80       3.269  33.201   9.491  1.00  1.51           H  
ATOM   1291 2HB  LEU A  80       2.441  34.673   9.998  1.00  1.51           H  
ATOM   1292  HG  LEU A  80       4.461  33.143  11.654  1.00  1.51           H  
ATOM   1293 1HD1 LEU A  80       5.899  35.047  11.172  1.00  1.51           H  
ATOM   1294 2HD1 LEU A  80       5.413  34.199   9.684  1.00  1.51           H  
ATOM   1295 3HD1 LEU A  80       4.640  35.739  10.123  1.00  1.51           H  
ATOM   1296 1HD2 LEU A  80       4.307  35.097  13.139  1.00  1.51           H  
ATOM   1297 2HD2 LEU A  80       3.036  35.786  12.101  1.00  1.51           H  
ATOM   1298 3HD2 LEU A  80       2.733  34.275  12.996  1.00  1.51           H  
ATOM   1299  N   VAL A  81      -0.279  33.561   9.870  1.00  1.69           N  
ATOM   1300  CA  VAL A  81      -1.372  33.488   8.906  1.00  1.69           C  
ATOM   1301  C   VAL A  81      -1.234  34.535   7.801  1.00  1.69           C  
ATOM   1302  O   VAL A  81      -2.082  34.636   6.912  1.00  1.69           O  
ATOM   1303  CB  VAL A  81      -2.705  33.722   9.639  1.00  1.69           C  
ATOM   1304  CG1 VAL A  81      -2.911  32.661  10.718  1.00  1.69           C  
ATOM   1305  CG2 VAL A  81      -2.695  35.105  10.261  1.00  1.69           C  
ATOM   1306  H   VAL A  81      -0.267  34.327  10.530  1.00  1.69           H  
ATOM   1307  HA  VAL A  81      -1.371  32.501   8.452  1.00  1.69           H  
ATOM   1308  HB  VAL A  81      -3.526  33.640   8.928  1.00  1.69           H  
ATOM   1309 1HG1 VAL A  81      -3.861  32.839  11.221  1.00  1.69           H  
ATOM   1310 2HG1 VAL A  81      -2.925  31.684  10.276  1.00  1.69           H  
ATOM   1311 3HG1 VAL A  81      -2.101  32.714  11.447  1.00  1.69           H  
ATOM   1312 1HG2 VAL A  81      -3.640  35.279  10.775  1.00  1.69           H  
ATOM   1313 2HG2 VAL A  81      -1.875  35.178  10.975  1.00  1.69           H  
ATOM   1314 3HG2 VAL A  81      -2.564  35.856   9.482  1.00  1.69           H  
ATOM   1315  N   THR A  82      -0.178  35.335   7.888  1.00  1.76           N  
ATOM   1316  CA  THR A  82       0.079  36.416   6.945  1.00  1.76           C  
ATOM   1317  C   THR A  82       0.248  35.882   5.513  1.00  1.76           C  
ATOM   1318  O   THR A  82       1.049  34.974   5.255  1.00  1.76           O  
ATOM   1319  CB  THR A  82       1.320  37.223   7.396  1.00  1.76           C  
ATOM   1320  OG1 THR A  82       1.110  37.722   8.727  1.00  1.76           O  
ATOM   1321  CG2 THR A  82       1.554  38.408   6.481  1.00  1.76           C  
ATOM   1322  H   THR A  82       0.478  35.174   8.636  1.00  1.76           H  
ATOM   1323  HA  THR A  82      -0.781  37.087   6.952  1.00  1.76           H  
ATOM   1324  HB  THR A  82       2.203  36.572   7.387  1.00  1.76           H  
ATOM   1325  HG1 THR A  82       1.916  38.153   9.035  1.00  1.76           H  
ATOM   1326 1HG2 THR A  82       2.429  38.961   6.822  1.00  1.76           H  
ATOM   1327 2HG2 THR A  82       1.719  38.066   5.508  1.00  1.76           H  
ATOM   1328 3HG2 THR A  82       0.683  39.060   6.495  1.00  1.76           H  
ATOM   1329  N   VAL A  83      -0.461  36.497   4.566  1.00  1.71           N  
ATOM   1330  CA  VAL A  83      -0.402  36.082   3.165  1.00  1.71           C  
ATOM   1331  C   VAL A  83       1.003  36.156   2.580  1.00  1.71           C  
ATOM   1332  O   VAL A  83       1.364  35.379   1.705  1.00  1.71           O  
ATOM   1333  CB  VAL A  83      -1.369  36.929   2.319  1.00  1.71           C  
ATOM   1334  CG1 VAL A  83      -0.883  38.383   2.210  1.00  1.71           C  
ATOM   1335  CG2 VAL A  83      -1.482  36.309   0.942  1.00  1.71           C  
ATOM   1336  H   VAL A  83      -1.090  37.242   4.836  1.00  1.71           H  
ATOM   1337  HA  VAL A  83      -0.740  35.045   3.114  1.00  1.71           H  
ATOM   1338  HB  VAL A  83      -2.345  36.941   2.806  1.00  1.71           H  
ATOM   1339 1HG1 VAL A  83      -1.599  38.954   1.620  1.00  1.71           H  
ATOM   1340 2HG1 VAL A  83      -0.805  38.819   3.205  1.00  1.71           H  
ATOM   1341 3HG1 VAL A  83       0.082  38.424   1.718  1.00  1.71           H  
ATOM   1342 1HG2 VAL A  83      -2.178  36.889   0.338  1.00  1.71           H  
ATOM   1343 2HG2 VAL A  83      -0.505  36.311   0.470  1.00  1.71           H  
ATOM   1344 3HG2 VAL A  83      -1.843  35.284   1.030  1.00  1.71           H  
ATOM   1345  N   LYS A  84       1.823  37.058   3.095  1.00  1.56           N  
ATOM   1346  CA  LYS A  84       3.187  37.221   2.625  1.00  1.56           C  
ATOM   1347  C   LYS A  84       4.003  35.949   2.833  1.00  1.56           C  
ATOM   1348  O   LYS A  84       4.899  35.648   2.040  1.00  1.56           O  
ATOM   1349  CB  LYS A  84       3.854  38.381   3.353  1.00  1.56           C  
ATOM   1350  CG  LYS A  84       3.285  39.746   2.994  1.00  1.56           C  
ATOM   1351  CD  LYS A  84       3.965  40.854   3.781  1.00  1.56           C  
ATOM   1352  CE  LYS A  84       3.382  42.218   3.436  1.00  1.56           C  
ATOM   1353  NZ  LYS A  84       4.016  43.308   4.228  1.00  1.56           N  
ATOM   1354  H   LYS A  84       1.472  37.660   3.820  1.00  1.56           H  
ATOM   1355  HA  LYS A  84       3.162  37.436   1.556  1.00  1.56           H  
ATOM   1356 1HB  LYS A  84       3.779  38.234   4.427  1.00  1.56           H  
ATOM   1357 2HB  LYS A  84       4.915  38.391   3.109  1.00  1.56           H  
ATOM   1358 1HG  LYS A  84       3.423  39.928   1.928  1.00  1.56           H  
ATOM   1359 2HG  LYS A  84       2.216  39.759   3.211  1.00  1.56           H  
ATOM   1360 1HD  LYS A  84       3.834  40.673   4.849  1.00  1.56           H  
ATOM   1361 2HD  LYS A  84       5.031  40.857   3.558  1.00  1.56           H  
ATOM   1362 1HE  LYS A  84       3.538  42.414   2.376  1.00  1.56           H  
ATOM   1363 2HE  LYS A  84       2.312  42.209   3.641  1.00  1.56           H  
ATOM   1364 1HZ  LYS A  84       3.604  44.194   3.972  1.00  1.56           H  
ATOM   1365 2HZ  LYS A  84       3.867  43.140   5.213  1.00  1.56           H  
ATOM   1366 3HZ  LYS A  84       5.008  43.331   4.037  1.00  1.56           H  
ATOM   1367  N   ASP A  85       3.689  35.194   3.893  1.00  1.39           N  
ATOM   1368  CA  ASP A  85       4.412  33.972   4.202  1.00  1.39           C  
ATOM   1369  C   ASP A  85       3.841  32.833   3.388  1.00  1.39           C  
ATOM   1370  O   ASP A  85       4.581  31.950   2.940  1.00  1.39           O  
ATOM   1371  CB  ASP A  85       4.377  33.696   5.706  1.00  1.39           C  
ATOM   1372  CG  ASP A  85       5.215  34.726   6.471  1.00  1.39           C  
ATOM   1373  OD1 ASP A  85       6.422  34.704   6.298  1.00  1.39           O  
ATOM   1374  OD2 ASP A  85       4.670  35.502   7.218  1.00  1.39           O  
ATOM   1375  H   ASP A  85       2.900  35.445   4.483  1.00  1.39           H  
ATOM   1376  HA  ASP A  85       5.453  34.106   3.915  1.00  1.39           H  
ATOM   1377 1HB  ASP A  85       3.340  33.765   6.055  1.00  1.39           H  
ATOM   1378 2HB  ASP A  85       4.717  32.698   5.928  1.00  1.39           H  
ATOM   1379  N   LYS A  86       2.533  32.882   3.134  1.00  1.25           N  
ATOM   1380  CA  LYS A  86       1.931  31.863   2.285  1.00  1.25           C  
ATOM   1381  C   LYS A  86       2.583  31.938   0.916  1.00  1.25           C  
ATOM   1382  O   LYS A  86       3.042  30.931   0.362  1.00  1.25           O  
ATOM   1383  CB  LYS A  86       0.421  32.049   2.169  1.00  1.25           C  
ATOM   1384  CG  LYS A  86      -0.251  30.998   1.308  1.00  1.25           C  
ATOM   1385  CD  LYS A  86      -1.757  31.135   1.319  1.00  1.25           C  
ATOM   1386  CE  LYS A  86      -2.404  30.079   0.434  1.00  1.25           C  
ATOM   1387  NZ  LYS A  86      -3.891  30.177   0.448  1.00  1.25           N  
ATOM   1388  H   LYS A  86       1.966  33.621   3.557  1.00  1.25           H  
ATOM   1389  HA  LYS A  86       2.139  30.886   2.693  1.00  1.25           H  
ATOM   1390 1HB  LYS A  86      -0.029  32.038   3.160  1.00  1.25           H  
ATOM   1391 2HB  LYS A  86       0.210  33.020   1.726  1.00  1.25           H  
ATOM   1392 1HG  LYS A  86       0.100  31.117   0.284  1.00  1.25           H  
ATOM   1393 2HG  LYS A  86       0.025  30.013   1.645  1.00  1.25           H  
ATOM   1394 1HD  LYS A  86      -2.123  31.017   2.341  1.00  1.25           H  
ATOM   1395 2HD  LYS A  86      -2.034  32.127   0.959  1.00  1.25           H  
ATOM   1396 1HE  LYS A  86      -2.050  30.206  -0.588  1.00  1.25           H  
ATOM   1397 2HE  LYS A  86      -2.110  29.088   0.790  1.00  1.25           H  
ATOM   1398 1HZ  LYS A  86      -4.282  29.461  -0.149  1.00  1.25           H  
ATOM   1399 2HZ  LYS A  86      -4.227  30.047   1.392  1.00  1.25           H  
ATOM   1400 3HZ  LYS A  86      -4.174  31.085   0.111  1.00  1.25           H  
ATOM   1401  N   VAL A  87       2.672  33.163   0.404  1.00  1.13           N  
ATOM   1402  CA  VAL A  87       3.276  33.419  -0.883  1.00  1.13           C  
ATOM   1403  C   VAL A  87       4.756  33.101  -0.894  1.00  1.13           C  
ATOM   1404  O   VAL A  87       5.218  32.418  -1.800  1.00  1.13           O  
ATOM   1405  CB  VAL A  87       3.055  34.875  -1.291  1.00  1.13           C  
ATOM   1406  CG1 VAL A  87       3.861  35.190  -2.532  1.00  1.13           C  
ATOM   1407  CG2 VAL A  87       1.566  35.092  -1.556  1.00  1.13           C  
ATOM   1408  H   VAL A  87       2.280  33.946   0.927  1.00  1.13           H  
ATOM   1409  HA  VAL A  87       2.783  32.785  -1.619  1.00  1.13           H  
ATOM   1410  HB  VAL A  87       3.390  35.531  -0.485  1.00  1.13           H  
ATOM   1411 1HG1 VAL A  87       3.704  36.227  -2.817  1.00  1.13           H  
ATOM   1412 2HG1 VAL A  87       4.923  35.029  -2.336  1.00  1.13           H  
ATOM   1413 3HG1 VAL A  87       3.551  34.540  -3.353  1.00  1.13           H  
ATOM   1414 1HG2 VAL A  87       1.391  36.130  -1.836  1.00  1.13           H  
ATOM   1415 2HG2 VAL A  87       1.243  34.436  -2.362  1.00  1.13           H  
ATOM   1416 3HG2 VAL A  87       1.004  34.859  -0.660  1.00  1.13           H  
ATOM   1417  N   ALA A  88       5.515  33.531   0.124  1.00  1.06           N  
ATOM   1418  CA  ALA A  88       6.938  33.220   0.128  1.00  1.06           C  
ATOM   1419  C   ALA A  88       7.157  31.717   0.079  1.00  1.06           C  
ATOM   1420  O   ALA A  88       8.034  31.224  -0.643  1.00  1.06           O  
ATOM   1421  CB  ALA A  88       7.592  33.777   1.380  1.00  1.06           C  
ATOM   1422  H   ALA A  88       5.129  34.108   0.870  1.00  1.06           H  
ATOM   1423  HA  ALA A  88       7.388  33.667  -0.757  1.00  1.06           H  
ATOM   1424 1HB  ALA A  88       8.656  33.553   1.368  1.00  1.06           H  
ATOM   1425 2HB  ALA A  88       7.444  34.858   1.416  1.00  1.06           H  
ATOM   1426 3HB  ALA A  88       7.133  33.321   2.256  1.00  1.06           H  
ATOM   1427  N   GLY A  89       6.321  30.987   0.811  1.00  1.00           N  
ATOM   1428  CA  GLY A  89       6.384  29.549   0.870  1.00  1.00           C  
ATOM   1429  C   GLY A  89       6.206  28.925  -0.498  1.00  1.00           C  
ATOM   1430  O   GLY A  89       7.044  28.134  -0.953  1.00  1.00           O  
ATOM   1431  H   GLY A  89       5.616  31.450   1.384  1.00  1.00           H  
ATOM   1432 1HA  GLY A  89       7.324  29.233   1.311  1.00  1.00           H  
ATOM   1433 2HA  GLY A  89       5.583  29.215   1.524  1.00  1.00           H  
ATOM   1434  N   LEU A  90       5.099  29.275  -1.148  1.00  0.96           N  
ATOM   1435  CA  LEU A  90       4.768  28.730  -2.454  1.00  0.96           C  
ATOM   1436  C   LEU A  90       5.768  29.163  -3.536  1.00  0.96           C  
ATOM   1437  O   LEU A  90       6.246  28.337  -4.316  1.00  0.96           O  
ATOM   1438  CB  LEU A  90       3.342  29.178  -2.789  1.00  0.96           C  
ATOM   1439  CG  LEU A  90       2.243  28.551  -1.871  1.00  0.96           C  
ATOM   1440  CD1 LEU A  90       0.911  29.212  -2.158  1.00  0.96           C  
ATOM   1441  CD2 LEU A  90       2.175  27.043  -2.092  1.00  0.96           C  
ATOM   1442  H   LEU A  90       4.458  29.939  -0.706  1.00  0.96           H  
ATOM   1443  HA  LEU A  90       4.784  27.646  -2.397  1.00  0.96           H  
ATOM   1444 1HB  LEU A  90       3.289  30.264  -2.679  1.00  0.96           H  
ATOM   1445 2HB  LEU A  90       3.121  28.919  -3.822  1.00  0.96           H  
ATOM   1446  HG  LEU A  90       2.494  28.744  -0.827  1.00  0.96           H  
ATOM   1447 1HD1 LEU A  90       0.151  28.788  -1.503  1.00  0.96           H  
ATOM   1448 2HD1 LEU A  90       0.996  30.284  -1.973  1.00  0.96           H  
ATOM   1449 3HD1 LEU A  90       0.634  29.040  -3.196  1.00  0.96           H  
ATOM   1450 1HD2 LEU A  90       1.418  26.621  -1.441  1.00  0.96           H  
ATOM   1451 2HD2 LEU A  90       1.923  26.825  -3.130  1.00  0.96           H  
ATOM   1452 3HD2 LEU A  90       3.131  26.601  -1.860  1.00  0.96           H  
ATOM   1453  N   ASP A  91       6.185  30.433  -3.522  1.00  0.93           N  
ATOM   1454  CA  ASP A  91       7.148  30.934  -4.505  1.00  0.93           C  
ATOM   1455  C   ASP A  91       8.507  30.251  -4.379  1.00  0.93           C  
ATOM   1456  O   ASP A  91       9.230  30.095  -5.366  1.00  0.93           O  
ATOM   1457  CB  ASP A  91       7.329  32.454  -4.408  1.00  0.93           C  
ATOM   1458  CG  ASP A  91       6.146  33.270  -4.977  1.00  0.93           C  
ATOM   1459  OD1 ASP A  91       5.289  32.693  -5.610  1.00  0.93           O  
ATOM   1460  OD2 ASP A  91       6.146  34.473  -4.818  1.00  0.93           O  
ATOM   1461  H   ASP A  91       5.803  31.082  -2.841  1.00  0.93           H  
ATOM   1462  HA  ASP A  91       6.758  30.713  -5.497  1.00  0.93           H  
ATOM   1463 1HB  ASP A  91       7.454  32.724  -3.355  1.00  0.93           H  
ATOM   1464 2HB  ASP A  91       8.240  32.743  -4.928  1.00  0.93           H  
ATOM   1465  N   SER A  92       8.835  29.809  -3.168  1.00  0.90           N  
ATOM   1466  CA  SER A  92      10.096  29.159  -2.872  1.00  0.90           C  
ATOM   1467  C   SER A  92      10.107  27.660  -3.182  1.00  0.90           C  
ATOM   1468  O   SER A  92      11.142  27.011  -3.026  1.00  0.90           O  
ATOM   1469  CB  SER A  92      10.429  29.392  -1.425  1.00  0.90           C  
ATOM   1470  OG  SER A  92      10.622  30.752  -1.186  1.00  0.90           O  
ATOM   1471  H   SER A  92       8.208  29.990  -2.383  1.00  0.90           H  
ATOM   1472  HA  SER A  92      10.866  29.633  -3.480  1.00  0.90           H  
ATOM   1473 1HB  SER A  92       9.609  29.034  -0.812  1.00  0.90           H  
ATOM   1474 2HB  SER A  92      11.304  28.837  -1.151  1.00  0.90           H  
ATOM   1475  HG  SER A  92       9.717  31.125  -1.099  1.00  0.90           H  
ATOM   1476  N   GLY A  93       8.973  27.107  -3.629  1.00  0.88           N  
ATOM   1477  CA  GLY A  93       8.910  25.689  -3.963  1.00  0.88           C  
ATOM   1478  C   GLY A  93       7.868  24.859  -3.210  1.00  0.88           C  
ATOM   1479  O   GLY A  93       7.759  23.657  -3.463  1.00  0.88           O  
ATOM   1480  H   GLY A  93       8.135  27.674  -3.765  1.00  0.88           H  
ATOM   1481 1HA  GLY A  93       8.718  25.600  -5.032  1.00  0.88           H  
ATOM   1482 2HA  GLY A  93       9.890  25.246  -3.797  1.00  0.88           H  
ATOM   1483  N   ALA A  94       7.101  25.455  -2.292  1.00  0.86           N  
ATOM   1484  CA  ALA A  94       6.089  24.663  -1.593  1.00  0.86           C  
ATOM   1485  C   ALA A  94       4.923  24.346  -2.502  1.00  0.86           C  
ATOM   1486  O   ALA A  94       4.603  25.106  -3.417  1.00  0.86           O  
ATOM   1487  CB  ALA A  94       5.578  25.352  -0.350  1.00  0.86           C  
ATOM   1488  H   ALA A  94       7.200  26.445  -2.065  1.00  0.86           H  
ATOM   1489  HA  ALA A  94       6.544  23.733  -1.300  1.00  0.86           H  
ATOM   1490 1HB  ALA A  94       4.850  24.704   0.143  1.00  0.86           H  
ATOM   1491 2HB  ALA A  94       6.403  25.530   0.299  1.00  0.86           H  
ATOM   1492 3HB  ALA A  94       5.109  26.278  -0.597  1.00  0.86           H  
ATOM   1493  N   ASN A  95       4.262  23.231  -2.226  1.00  0.85           N  
ATOM   1494  CA  ASN A  95       3.058  22.866  -2.942  1.00  0.85           C  
ATOM   1495  C   ASN A  95       1.836  23.359  -2.184  1.00  0.85           C  
ATOM   1496  O   ASN A  95       0.806  23.672  -2.785  1.00  0.85           O  
ATOM   1497  CB  ASN A  95       2.989  21.377  -3.142  1.00  0.85           C  
ATOM   1498  CG  ASN A  95       4.074  20.889  -4.031  1.00  0.85           C  
ATOM   1499  OD1 ASN A  95       5.240  20.876  -3.621  1.00  0.85           O  
ATOM   1500  ND2 ASN A  95       3.742  20.479  -5.229  1.00  0.85           N  
ATOM   1501  H   ASN A  95       4.574  22.636  -1.473  1.00  0.85           H  
ATOM   1502  HA  ASN A  95       3.061  23.356  -3.916  1.00  0.85           H  
ATOM   1503 1HB  ASN A  95       3.043  20.862  -2.179  1.00  0.85           H  
ATOM   1504 2HB  ASN A  95       2.038  21.140  -3.593  1.00  0.85           H  
ATOM   1505 1HD2 ASN A  95       4.442  20.138  -5.856  1.00  0.85           H  
ATOM   1506 2HD2 ASN A  95       2.784  20.506  -5.522  1.00  0.85           H  
ATOM   1507  N   ASP A  96       1.969  23.467  -0.860  1.00  0.86           N  
ATOM   1508  CA  ASP A  96       0.850  23.927  -0.049  1.00  0.86           C  
ATOM   1509  C   ASP A  96       1.327  24.567   1.257  1.00  0.86           C  
ATOM   1510  O   ASP A  96       2.512  24.524   1.601  1.00  0.86           O  
ATOM   1511  CB  ASP A  96      -0.100  22.751   0.239  1.00  0.86           C  
ATOM   1512  CG  ASP A  96      -1.569  23.151   0.456  1.00  0.86           C  
ATOM   1513  OD1 ASP A  96      -1.834  24.285   0.762  1.00  0.86           O  
ATOM   1514  OD2 ASP A  96      -2.405  22.310   0.289  1.00  0.86           O  
ATOM   1515  H   ASP A  96       2.838  23.159  -0.428  1.00  0.86           H  
ATOM   1516  HA  ASP A  96       0.300  24.679  -0.613  1.00  0.86           H  
ATOM   1517 1HB  ASP A  96      -0.053  22.036  -0.584  1.00  0.86           H  
ATOM   1518 2HB  ASP A  96       0.241  22.237   1.130  1.00  0.86           H  
ATOM   1519  N   TYR A  97       0.377  25.154   1.972  1.00  0.89           N  
ATOM   1520  CA  TYR A  97       0.628  25.893   3.203  1.00  0.89           C  
ATOM   1521  C   TYR A  97      -0.534  25.821   4.188  1.00  0.89           C  
ATOM   1522  O   TYR A  97      -1.669  26.185   3.872  1.00  0.89           O  
ATOM   1523  CB  TYR A  97       0.849  27.361   2.809  1.00  0.89           C  
ATOM   1524  CG  TYR A  97       1.118  28.399   3.905  1.00  0.89           C  
ATOM   1525  CD1 TYR A  97       2.405  28.690   4.310  1.00  0.89           C  
ATOM   1526  CD2 TYR A  97       0.042  29.088   4.473  1.00  0.89           C  
ATOM   1527  CE1 TYR A  97       2.615  29.682   5.251  1.00  0.89           C  
ATOM   1528  CE2 TYR A  97       0.257  30.065   5.427  1.00  0.89           C  
ATOM   1529  CZ  TYR A  97       1.531  30.373   5.813  1.00  0.89           C  
ATOM   1530  OH  TYR A  97       1.759  31.365   6.759  1.00  0.89           O  
ATOM   1531  H   TYR A  97      -0.574  25.095   1.610  1.00  0.89           H  
ATOM   1532  HA  TYR A  97       1.512  25.482   3.690  1.00  0.89           H  
ATOM   1533 1HB  TYR A  97       1.689  27.403   2.110  1.00  0.89           H  
ATOM   1534 2HB  TYR A  97      -0.027  27.694   2.255  1.00  0.89           H  
ATOM   1535  HD1 TYR A  97       3.248  28.166   3.874  1.00  0.89           H  
ATOM   1536  HD2 TYR A  97      -0.974  28.859   4.153  1.00  0.89           H  
ATOM   1537  HE1 TYR A  97       3.630  29.927   5.554  1.00  0.89           H  
ATOM   1538  HE2 TYR A  97      -0.585  30.603   5.858  1.00  0.89           H  
ATOM   1539  HH  TYR A  97       1.134  31.293   7.516  1.00  0.89           H  
ATOM   1540  N   LEU A  98      -0.224  25.413   5.403  1.00  0.94           N  
ATOM   1541  CA  LEU A  98      -1.178  25.368   6.489  1.00  0.94           C  
ATOM   1542  C   LEU A  98      -0.679  26.259   7.593  1.00  0.94           C  
ATOM   1543  O   LEU A  98       0.529  26.347   7.822  1.00  0.94           O  
ATOM   1544  CB  LEU A  98      -1.332  23.957   7.061  1.00  0.94           C  
ATOM   1545  CG  LEU A  98      -2.105  22.936   6.247  1.00  0.94           C  
ATOM   1546  CD1 LEU A  98      -1.177  22.298   5.250  1.00  0.94           C  
ATOM   1547  CD2 LEU A  98      -2.691  21.897   7.206  1.00  0.94           C  
ATOM   1548  H   LEU A  98       0.725  25.103   5.580  1.00  0.94           H  
ATOM   1549  HA  LEU A  98      -2.142  25.736   6.145  1.00  0.94           H  
ATOM   1550 1HB  LEU A  98      -0.352  23.564   7.204  1.00  0.94           H  
ATOM   1551 2HB  LEU A  98      -1.810  24.035   8.043  1.00  0.94           H  
ATOM   1552  HG  LEU A  98      -2.912  23.425   5.699  1.00  0.94           H  
ATOM   1553 1HD1 LEU A  98      -1.709  21.554   4.666  1.00  0.94           H  
ATOM   1554 2HD1 LEU A  98      -0.770  23.048   4.582  1.00  0.94           H  
ATOM   1555 3HD1 LEU A  98      -0.374  21.830   5.795  1.00  0.94           H  
ATOM   1556 1HD2 LEU A  98      -3.251  21.163   6.641  1.00  0.94           H  
ATOM   1557 2HD2 LEU A  98      -1.886  21.411   7.752  1.00  0.94           H  
ATOM   1558 3HD2 LEU A  98      -3.358  22.389   7.915  1.00  0.94           H  
ATOM   1559  N   THR A  99      -1.593  26.902   8.280  1.00  0.99           N  
ATOM   1560  CA  THR A  99      -1.204  27.692   9.421  1.00  0.99           C  
ATOM   1561  C   THR A  99      -1.266  26.809  10.653  1.00  0.99           C  
ATOM   1562  O   THR A  99      -1.900  25.758  10.610  1.00  0.99           O  
ATOM   1563  CB  THR A  99      -2.132  28.892   9.556  1.00  0.99           C  
ATOM   1564  OG1 THR A  99      -3.472  28.436   9.806  1.00  0.99           O  
ATOM   1565  CG2 THR A  99      -2.100  29.676   8.254  1.00  0.99           C  
ATOM   1566  H   THR A  99      -2.567  26.821   8.027  1.00  0.99           H  
ATOM   1567  HA  THR A  99      -0.190  28.048   9.275  1.00  0.99           H  
ATOM   1568  HB  THR A  99      -1.804  29.527  10.383  1.00  0.99           H  
ATOM   1569  HG1 THR A  99      -3.521  28.065  10.698  1.00  0.99           H  
ATOM   1570 1HG2 THR A  99      -2.761  30.531   8.311  1.00  0.99           H  
ATOM   1571 2HG2 THR A  99      -1.079  30.012   8.082  1.00  0.99           H  
ATOM   1572 3HG2 THR A  99      -2.418  29.036   7.433  1.00  0.99           H  
ATOM   1573  N   LYS A 100      -0.666  27.238  11.749  1.00  1.05           N  
ATOM   1574  CA  LYS A 100      -0.794  26.485  12.980  1.00  1.05           C  
ATOM   1575  C   LYS A 100      -1.573  27.314  13.997  1.00  1.05           C  
ATOM   1576  O   LYS A 100      -1.445  28.536  14.016  1.00  1.05           O  
ATOM   1577  CB  LYS A 100       0.588  26.104  13.534  1.00  1.05           C  
ATOM   1578  CG  LYS A 100       1.420  25.209  12.612  1.00  1.05           C  
ATOM   1579  CD  LYS A 100       2.630  24.610  13.343  1.00  1.05           C  
ATOM   1580  CE  LYS A 100       3.736  25.636  13.565  1.00  1.05           C  
ATOM   1581  NZ  LYS A 100       4.897  25.061  14.346  1.00  1.05           N  
ATOM   1582  H   LYS A 100      -0.096  28.079  11.702  1.00  1.05           H  
ATOM   1583  HA  LYS A 100      -1.339  25.581  12.771  1.00  1.05           H  
ATOM   1584 1HB  LYS A 100       1.161  27.005  13.723  1.00  1.05           H  
ATOM   1585 2HB  LYS A 100       0.470  25.587  14.485  1.00  1.05           H  
ATOM   1586 1HG  LYS A 100       0.806  24.432  12.215  1.00  1.05           H  
ATOM   1587 2HG  LYS A 100       1.783  25.806  11.779  1.00  1.05           H  
ATOM   1588 1HD  LYS A 100       2.312  24.229  14.312  1.00  1.05           H  
ATOM   1589 2HD  LYS A 100       3.041  23.779  12.766  1.00  1.05           H  
ATOM   1590 1HE  LYS A 100       4.104  25.981  12.594  1.00  1.05           H  
ATOM   1591 2HE  LYS A 100       3.330  26.488  14.110  1.00  1.05           H  
ATOM   1592 1HZ  LYS A 100       5.618  25.766  14.465  1.00  1.05           H  
ATOM   1593 2HZ  LYS A 100       4.592  24.748  15.245  1.00  1.05           H  
ATOM   1594 3HZ  LYS A 100       5.330  24.269  13.850  1.00  1.05           H  
ATOM   1595  N   PRO A 101      -2.395  26.674  14.838  1.00  1.10           N  
ATOM   1596  CA  PRO A 101      -2.779  25.266  14.920  1.00  1.10           C  
ATOM   1597  C   PRO A 101      -3.701  24.861  13.773  1.00  1.10           C  
ATOM   1598  O   PRO A 101      -4.343  25.708  13.154  1.00  1.10           O  
ATOM   1599  CB  PRO A 101      -3.510  25.202  16.266  1.00  1.10           C  
ATOM   1600  CG  PRO A 101      -4.062  26.595  16.461  1.00  1.10           C  
ATOM   1601  CD  PRO A 101      -3.019  27.515  15.857  1.00  1.10           C  
ATOM   1602  HA  PRO A 101      -1.880  24.634  14.937  1.00  1.10           H  
ATOM   1603 1HB  PRO A 101      -4.300  24.433  16.225  1.00  1.10           H  
ATOM   1604 2HB  PRO A 101      -2.812  24.902  17.061  1.00  1.10           H  
ATOM   1605 1HG  PRO A 101      -5.041  26.684  15.966  1.00  1.10           H  
ATOM   1606 2HG  PRO A 101      -4.229  26.790  17.530  1.00  1.10           H  
ATOM   1607 1HD  PRO A 101      -3.496  28.386  15.386  1.00  1.10           H  
ATOM   1608 2HD  PRO A 101      -2.273  27.813  16.608  1.00  1.10           H  
ATOM   1609  N   PHE A 102      -3.768  23.565  13.513  1.00  1.12           N  
ATOM   1610  CA  PHE A 102      -4.628  22.999  12.473  1.00  1.12           C  
ATOM   1611  C   PHE A 102      -5.105  21.610  12.871  1.00  1.12           C  
ATOM   1612  O   PHE A 102      -4.534  20.989  13.771  1.00  1.12           O  
ATOM   1613  CB  PHE A 102      -3.858  22.924  11.152  1.00  1.12           C  
ATOM   1614  CG  PHE A 102      -2.630  22.052  11.243  1.00  1.12           C  
ATOM   1615  CD1 PHE A 102      -2.675  20.725  10.947  1.00  1.12           C  
ATOM   1616  CD2 PHE A 102      -1.431  22.581  11.643  1.00  1.12           C  
ATOM   1617  CE1 PHE A 102      -1.563  19.943  11.060  1.00  1.12           C  
ATOM   1618  CE2 PHE A 102      -0.319  21.800  11.746  1.00  1.12           C  
ATOM   1619  CZ  PHE A 102      -0.393  20.486  11.455  1.00  1.12           C  
ATOM   1620  H   PHE A 102      -3.204  22.929  14.056  1.00  1.12           H  
ATOM   1621  HA  PHE A 102      -5.501  23.642  12.343  1.00  1.12           H  
ATOM   1622 1HB  PHE A 102      -4.512  22.517  10.375  1.00  1.12           H  
ATOM   1623 2HB  PHE A 102      -3.559  23.919  10.841  1.00  1.12           H  
ATOM   1624  HD1 PHE A 102      -3.601  20.305  10.626  1.00  1.12           H  
ATOM   1625  HD2 PHE A 102      -1.380  23.625  11.871  1.00  1.12           H  
ATOM   1626  HE1 PHE A 102      -1.621  18.888  10.829  1.00  1.12           H  
ATOM   1627  HE2 PHE A 102       0.626  22.222  12.061  1.00  1.12           H  
ATOM   1628  HZ  PHE A 102       0.479  19.884  11.535  1.00  1.12           H  
ATOM   1629  N   ALA A 103      -6.161  21.114  12.223  1.00  1.13           N  
ATOM   1630  CA  ALA A 103      -6.612  19.763  12.528  1.00  1.13           C  
ATOM   1631  C   ALA A 103      -5.742  18.767  11.811  1.00  1.13           C  
ATOM   1632  O   ALA A 103      -5.416  18.961  10.638  1.00  1.13           O  
ATOM   1633  CB  ALA A 103      -8.056  19.557  12.123  1.00  1.13           C  
ATOM   1634  H   ALA A 103      -6.627  21.650  11.482  1.00  1.13           H  
ATOM   1635  HA  ALA A 103      -6.512  19.600  13.601  1.00  1.13           H  
ATOM   1636 1HB  ALA A 103      -8.365  18.544  12.370  1.00  1.13           H  
ATOM   1637 2HB  ALA A 103      -8.688  20.269  12.649  1.00  1.13           H  
ATOM   1638 3HB  ALA A 103      -8.152  19.713  11.061  1.00  1.13           H  
ATOM   1639  N   GLU A 104      -5.504  17.625  12.432  1.00  1.10           N  
ATOM   1640  CA  GLU A 104      -4.698  16.606  11.783  1.00  1.10           C  
ATOM   1641  C   GLU A 104      -5.347  16.198  10.468  1.00  1.10           C  
ATOM   1642  O   GLU A 104      -4.659  15.934   9.484  1.00  1.10           O  
ATOM   1643  CB  GLU A 104      -4.562  15.391  12.696  1.00  1.10           C  
ATOM   1644  CG  GLU A 104      -3.735  15.638  13.959  1.00  1.10           C  
ATOM   1645  CD  GLU A 104      -3.638  14.420  14.842  1.00  1.10           C  
ATOM   1646  OE1 GLU A 104      -4.290  13.446  14.547  1.00  1.10           O  
ATOM   1647  OE2 GLU A 104      -2.915  14.463  15.810  1.00  1.10           O  
ATOM   1648  H   GLU A 104      -5.820  17.491  13.383  1.00  1.10           H  
ATOM   1649  HA  GLU A 104      -3.709  17.018  11.573  1.00  1.10           H  
ATOM   1650 1HB  GLU A 104      -5.551  15.052  13.001  1.00  1.10           H  
ATOM   1651 2HB  GLU A 104      -4.092  14.575  12.146  1.00  1.10           H  
ATOM   1652 1HG  GLU A 104      -2.744  15.960  13.688  1.00  1.10           H  
ATOM   1653 2HG  GLU A 104      -4.201  16.447  14.520  1.00  1.10           H  
ATOM   1654  N   ALA A 105      -6.680  16.180  10.458  1.00  1.06           N  
ATOM   1655  CA  ALA A 105      -7.477  15.837   9.288  1.00  1.06           C  
ATOM   1656  C   ALA A 105      -7.221  16.782   8.111  1.00  1.06           C  
ATOM   1657  O   ALA A 105      -7.305  16.371   6.950  1.00  1.06           O  
ATOM   1658  CB  ALA A 105      -8.949  15.878   9.647  1.00  1.06           C  
ATOM   1659  H   ALA A 105      -7.156  16.414  11.315  1.00  1.06           H  
ATOM   1660  HA  ALA A 105      -7.208  14.828   8.980  1.00  1.06           H  
ATOM   1661 1HB  ALA A 105      -9.543  15.593   8.779  1.00  1.06           H  
ATOM   1662 2HB  ALA A 105      -9.144  15.185  10.464  1.00  1.06           H  
ATOM   1663 3HB  ALA A 105      -9.217  16.889   9.953  1.00  1.06           H  
ATOM   1664  N   GLU A 106      -6.958  18.064   8.394  1.00  1.01           N  
ATOM   1665  CA  GLU A 106      -6.735  19.020   7.320  1.00  1.01           C  
ATOM   1666  C   GLU A 106      -5.398  18.740   6.692  1.00  1.01           C  
ATOM   1667  O   GLU A 106      -5.255  18.734   5.467  1.00  1.01           O  
ATOM   1668  CB  GLU A 106      -6.771  20.457   7.846  1.00  1.01           C  
ATOM   1669  CG  GLU A 106      -8.159  20.952   8.278  1.00  1.01           C  
ATOM   1670  CD  GLU A 106      -8.139  22.307   9.001  1.00  1.01           C  
ATOM   1671  OE1 GLU A 106      -7.431  22.452   9.990  1.00  1.01           O  
ATOM   1672  OE2 GLU A 106      -8.833  23.191   8.557  1.00  1.01           O  
ATOM   1673  H   GLU A 106      -6.838  18.366   9.353  1.00  1.01           H  
ATOM   1674  HA  GLU A 106      -7.509  18.893   6.563  1.00  1.01           H  
ATOM   1675 1HB  GLU A 106      -6.104  20.545   8.705  1.00  1.01           H  
ATOM   1676 2HB  GLU A 106      -6.397  21.133   7.078  1.00  1.01           H  
ATOM   1677 1HG  GLU A 106      -8.775  21.051   7.385  1.00  1.01           H  
ATOM   1678 2HG  GLU A 106      -8.621  20.203   8.908  1.00  1.01           H  
ATOM   1679  N   LEU A 107      -4.419  18.449   7.538  1.00  0.96           N  
ATOM   1680  CA  LEU A 107      -3.107  18.161   7.006  1.00  0.96           C  
ATOM   1681  C   LEU A 107      -3.145  16.866   6.238  1.00  0.96           C  
ATOM   1682  O   LEU A 107      -2.616  16.795   5.136  1.00  0.96           O  
ATOM   1683  CB  LEU A 107      -2.039  18.162   8.083  1.00  0.96           C  
ATOM   1684  CG  LEU A 107      -0.649  17.850   7.557  1.00  0.96           C  
ATOM   1685  CD1 LEU A 107      -0.281  18.808   6.482  1.00  0.96           C  
ATOM   1686  CD2 LEU A 107       0.354  17.974   8.646  1.00  0.96           C  
ATOM   1687  H   LEU A 107      -4.606  18.456   8.545  1.00  0.96           H  
ATOM   1688  HA  LEU A 107      -2.844  18.943   6.300  1.00  0.96           H  
ATOM   1689 1HB  LEU A 107      -2.012  19.140   8.509  1.00  0.96           H  
ATOM   1690 2HB  LEU A 107      -2.303  17.433   8.855  1.00  0.96           H  
ATOM   1691  HG  LEU A 107      -0.653  16.871   7.165  1.00  0.96           H  
ATOM   1692 1HD1 LEU A 107       0.717  18.564   6.112  1.00  0.96           H  
ATOM   1693 2HD1 LEU A 107      -1.000  18.738   5.666  1.00  0.96           H  
ATOM   1694 3HD1 LEU A 107      -0.287  19.804   6.882  1.00  0.96           H  
ATOM   1695 1HD2 LEU A 107       1.332  17.748   8.263  1.00  0.96           H  
ATOM   1696 2HD2 LEU A 107       0.346  18.982   9.034  1.00  0.96           H  
ATOM   1697 3HD2 LEU A 107       0.109  17.297   9.415  1.00  0.96           H  
ATOM   1698  N   PHE A 108      -3.790  15.851   6.798  1.00  0.91           N  
ATOM   1699  CA  PHE A 108      -3.889  14.552   6.161  1.00  0.91           C  
ATOM   1700  C   PHE A 108      -4.503  14.690   4.775  1.00  0.91           C  
ATOM   1701  O   PHE A 108      -4.009  14.114   3.800  1.00  0.91           O  
ATOM   1702  CB  PHE A 108      -4.680  13.602   7.038  1.00  0.91           C  
ATOM   1703  CG  PHE A 108      -4.798  12.254   6.491  1.00  0.91           C  
ATOM   1704  CD1 PHE A 108      -3.696  11.443   6.504  1.00  0.91           C  
ATOM   1705  CD2 PHE A 108      -5.991  11.760   6.013  1.00  0.91           C  
ATOM   1706  CE1 PHE A 108      -3.758  10.177   6.034  1.00  0.91           C  
ATOM   1707  CE2 PHE A 108      -6.064  10.466   5.544  1.00  0.91           C  
ATOM   1708  CZ  PHE A 108      -4.939   9.674   5.550  1.00  0.91           C  
ATOM   1709  H   PHE A 108      -4.214  15.975   7.715  1.00  0.91           H  
ATOM   1710  HA  PHE A 108      -2.893  14.142   6.052  1.00  0.91           H  
ATOM   1711 1HB  PHE A 108      -4.215  13.540   8.022  1.00  0.91           H  
ATOM   1712 2HB  PHE A 108      -5.684  13.999   7.178  1.00  0.91           H  
ATOM   1713  HD1 PHE A 108      -2.764  11.837   6.894  1.00  0.91           H  
ATOM   1714  HD2 PHE A 108      -6.875  12.399   6.015  1.00  0.91           H  
ATOM   1715  HE1 PHE A 108      -2.873   9.567   6.052  1.00  0.91           H  
ATOM   1716  HE2 PHE A 108      -7.007  10.070   5.169  1.00  0.91           H  
ATOM   1717  HZ  PHE A 108      -4.989   8.652   5.177  1.00  0.91           H  
ATOM   1718  N   ALA A 109      -5.598  15.442   4.665  1.00  0.87           N  
ATOM   1719  CA  ALA A 109      -6.207  15.638   3.360  1.00  0.87           C  
ATOM   1720  C   ALA A 109      -5.228  16.283   2.376  1.00  0.87           C  
ATOM   1721  O   ALA A 109      -5.168  15.884   1.204  1.00  0.87           O  
ATOM   1722  CB  ALA A 109      -7.435  16.509   3.504  1.00  0.87           C  
ATOM   1723  H   ALA A 109      -6.018  15.885   5.485  1.00  0.87           H  
ATOM   1724  HA  ALA A 109      -6.490  14.670   2.967  1.00  0.87           H  
ATOM   1725 1HB  ALA A 109      -7.906  16.636   2.537  1.00  0.87           H  
ATOM   1726 2HB  ALA A 109      -8.135  16.036   4.194  1.00  0.87           H  
ATOM   1727 3HB  ALA A 109      -7.140  17.482   3.902  1.00  0.87           H  
ATOM   1728  N   ARG A 110      -4.428  17.249   2.847  1.00  0.85           N  
ATOM   1729  CA  ARG A 110      -3.464  17.904   1.969  1.00  0.85           C  
ATOM   1730  C   ARG A 110      -2.330  16.959   1.593  1.00  0.85           C  
ATOM   1731  O   ARG A 110      -1.859  16.953   0.452  1.00  0.85           O  
ATOM   1732  CB  ARG A 110      -2.945  19.183   2.590  1.00  0.85           C  
ATOM   1733  CG  ARG A 110      -4.033  20.233   2.804  1.00  0.85           C  
ATOM   1734  CD  ARG A 110      -4.601  20.697   1.504  1.00  0.85           C  
ATOM   1735  NE  ARG A 110      -5.692  19.847   1.004  1.00  0.85           N  
ATOM   1736  CZ  ARG A 110      -6.952  19.856   1.487  1.00  0.85           C  
ATOM   1737  NH1 ARG A 110      -7.264  20.655   2.483  1.00  0.85           N  
ATOM   1738  NH2 ARG A 110      -7.880  19.070   0.956  1.00  0.85           N  
ATOM   1739  H   ARG A 110      -4.517  17.562   3.818  1.00  0.85           H  
ATOM   1740  HA  ARG A 110      -3.982  18.187   1.054  1.00  0.85           H  
ATOM   1741 1HB  ARG A 110      -2.497  18.963   3.558  1.00  0.85           H  
ATOM   1742 2HB  ARG A 110      -2.173  19.624   1.956  1.00  0.85           H  
ATOM   1743 1HG  ARG A 110      -4.841  19.809   3.374  1.00  0.85           H  
ATOM   1744 2HG  ARG A 110      -3.625  21.094   3.329  1.00  0.85           H  
ATOM   1745 1HD  ARG A 110      -4.954  21.724   1.581  1.00  0.85           H  
ATOM   1746 2HD  ARG A 110      -3.820  20.636   0.774  1.00  0.85           H  
ATOM   1747  HE  ARG A 110      -5.484  19.223   0.236  1.00  0.85           H  
ATOM   1748 1HH1 ARG A 110      -6.556  21.257   2.883  1.00  0.85           H  
ATOM   1749 2HH1 ARG A 110      -8.205  20.669   2.846  1.00  0.85           H  
ATOM   1750 1HH2 ARG A 110      -7.651  18.458   0.185  1.00  0.85           H  
ATOM   1751 2HH2 ARG A 110      -8.822  19.087   1.320  1.00  0.85           H  
ATOM   1752  N   ILE A 111      -1.922  16.125   2.536  1.00  0.84           N  
ATOM   1753  CA  ILE A 111      -0.885  15.153   2.275  1.00  0.84           C  
ATOM   1754  C   ILE A 111      -1.327  14.203   1.198  1.00  0.84           C  
ATOM   1755  O   ILE A 111      -0.592  13.985   0.242  1.00  0.84           O  
ATOM   1756  CB  ILE A 111      -0.535  14.395   3.553  1.00  0.84           C  
ATOM   1757  CG1 ILE A 111       0.174  15.297   4.517  1.00  0.84           C  
ATOM   1758  CG2 ILE A 111       0.230  13.183   3.294  1.00  0.84           C  
ATOM   1759  CD1 ILE A 111       0.269  14.698   5.847  1.00  0.84           C  
ATOM   1760  H   ILE A 111      -2.334  16.183   3.463  1.00  0.84           H  
ATOM   1761  HA  ILE A 111       0.003  15.662   1.928  1.00  0.84           H  
ATOM   1762  HB  ILE A 111      -1.462  14.104   4.030  1.00  0.84           H  
ATOM   1763 1HG1 ILE A 111       1.176  15.487   4.152  1.00  0.84           H  
ATOM   1764 2HG1 ILE A 111      -0.347  16.241   4.582  1.00  0.84           H  
ATOM   1765 1HG2 ILE A 111       0.384  12.693   4.238  1.00  0.84           H  
ATOM   1766 2HG2 ILE A 111      -0.344  12.545   2.644  1.00  0.84           H  
ATOM   1767 3HG2 ILE A 111       1.178  13.420   2.837  1.00  0.84           H  
ATOM   1768 1HD1 ILE A 111       0.784  15.354   6.514  1.00  0.84           H  
ATOM   1769 2HD1 ILE A 111      -0.719  14.517   6.228  1.00  0.84           H  
ATOM   1770 3HD1 ILE A 111       0.813  13.766   5.772  1.00  0.84           H  
ATOM   1771  N   ARG A 112      -2.547  13.685   1.292  1.00  0.85           N  
ATOM   1772  CA  ARG A 112      -3.015  12.770   0.264  1.00  0.85           C  
ATOM   1773  C   ARG A 112      -3.083  13.459  -1.100  1.00  0.85           C  
ATOM   1774  O   ARG A 112      -2.690  12.881  -2.126  1.00  0.85           O  
ATOM   1775  CB  ARG A 112      -4.388  12.244   0.628  1.00  0.85           C  
ATOM   1776  CG  ARG A 112      -4.418  11.251   1.771  1.00  0.85           C  
ATOM   1777  CD  ARG A 112      -5.790  10.764   2.000  1.00  0.85           C  
ATOM   1778  NE  ARG A 112      -6.635  11.791   2.596  1.00  0.85           N  
ATOM   1779  CZ  ARG A 112      -7.976  11.706   2.711  1.00  0.85           C  
ATOM   1780  NH1 ARG A 112      -8.602  10.645   2.253  1.00  0.85           N  
ATOM   1781  NH2 ARG A 112      -8.671  12.676   3.284  1.00  0.85           N  
ATOM   1782  H   ARG A 112      -3.133  13.906   2.100  1.00  0.85           H  
ATOM   1783  HA  ARG A 112      -2.322  11.934   0.204  1.00  0.85           H  
ATOM   1784 1HB  ARG A 112      -5.023  13.086   0.917  1.00  0.85           H  
ATOM   1785 2HB  ARG A 112      -4.843  11.773  -0.240  1.00  0.85           H  
ATOM   1786 1HG  ARG A 112      -3.775  10.401   1.542  1.00  0.85           H  
ATOM   1787 2HG  ARG A 112      -4.067  11.736   2.687  1.00  0.85           H  
ATOM   1788 1HD  ARG A 112      -6.231  10.473   1.049  1.00  0.85           H  
ATOM   1789 2HD  ARG A 112      -5.768   9.907   2.663  1.00  0.85           H  
ATOM   1790  HE  ARG A 112      -6.173  12.616   2.963  1.00  0.85           H  
ATOM   1791 1HH1 ARG A 112      -8.079   9.899   1.815  1.00  0.85           H  
ATOM   1792 2HH1 ARG A 112      -9.606  10.575   2.338  1.00  0.85           H  
ATOM   1793 1HH2 ARG A 112      -8.203  13.496   3.646  1.00  0.85           H  
ATOM   1794 2HH2 ARG A 112      -9.673  12.597   3.365  1.00  0.85           H  
ATOM   1795  N   ALA A 113      -3.518  14.728  -1.098  1.00  0.90           N  
ATOM   1796  CA  ALA A 113      -3.630  15.513  -2.318  1.00  0.90           C  
ATOM   1797  C   ALA A 113      -2.280  15.651  -3.013  1.00  0.90           C  
ATOM   1798  O   ALA A 113      -2.216  15.712  -4.248  1.00  0.90           O  
ATOM   1799  CB  ALA A 113      -4.199  16.885  -2.017  1.00  0.90           C  
ATOM   1800  H   ALA A 113      -3.832  15.151  -0.223  1.00  0.90           H  
ATOM   1801  HA  ALA A 113      -4.309  14.989  -2.983  1.00  0.90           H  
ATOM   1802 1HB  ALA A 113      -4.307  17.444  -2.942  1.00  0.90           H  
ATOM   1803 2HB  ALA A 113      -5.172  16.773  -1.538  1.00  0.90           H  
ATOM   1804 3HB  ALA A 113      -3.530  17.416  -1.353  1.00  0.90           H  
ATOM   1805  N   GLN A 114      -1.212  15.729  -2.216  1.00  0.99           N  
ATOM   1806  CA  GLN A 114       0.139  15.833  -2.738  1.00  0.99           C  
ATOM   1807  C   GLN A 114       0.836  14.484  -2.982  1.00  0.99           C  
ATOM   1808  O   GLN A 114       1.617  14.367  -3.921  1.00  0.99           O  
ATOM   1809  CB  GLN A 114       0.964  16.714  -1.823  1.00  0.99           C  
ATOM   1810  CG  GLN A 114       0.511  18.154  -1.801  1.00  0.99           C  
ATOM   1811  CD  GLN A 114       0.572  18.752  -3.192  1.00  0.99           C  
ATOM   1812  OE1 GLN A 114       1.572  18.584  -3.896  1.00  0.99           O  
ATOM   1813  NE2 GLN A 114      -0.477  19.457  -3.601  1.00  0.99           N  
ATOM   1814  H   GLN A 114      -1.353  15.738  -1.203  1.00  0.99           H  
ATOM   1815  HA  GLN A 114       0.079  16.338  -3.699  1.00  0.99           H  
ATOM   1816 1HB  GLN A 114       0.840  16.348  -0.812  1.00  0.99           H  
ATOM   1817 2HB  GLN A 114       2.008  16.660  -2.082  1.00  0.99           H  
ATOM   1818 1HG  GLN A 114      -0.519  18.201  -1.442  1.00  0.99           H  
ATOM   1819 2HG  GLN A 114       1.166  18.730  -1.144  1.00  0.99           H  
ATOM   1820 1HE2 GLN A 114      -0.483  19.872  -4.513  1.00  0.99           H  
ATOM   1821 2HE2 GLN A 114      -1.263  19.582  -2.994  1.00  0.99           H  
ATOM   1822  N   LEU A 115       0.523  13.444  -2.204  1.00  1.15           N  
ATOM   1823  CA  LEU A 115       1.163  12.134  -2.392  1.00  1.15           C  
ATOM   1824  C   LEU A 115       0.843  11.553  -3.754  1.00  1.15           C  
ATOM   1825  O   LEU A 115       1.669  10.879  -4.363  1.00  1.15           O  
ATOM   1826  CB  LEU A 115       0.752  11.139  -1.302  1.00  1.15           C  
ATOM   1827  CG  LEU A 115       1.340  11.408   0.074  1.00  1.15           C  
ATOM   1828  CD1 LEU A 115       0.724  10.501   1.076  1.00  1.15           C  
ATOM   1829  CD2 LEU A 115       2.820  11.194   0.010  1.00  1.15           C  
ATOM   1830  H   LEU A 115      -0.131  13.574  -1.440  1.00  1.15           H  
ATOM   1831  HA  LEU A 115       2.241  12.272  -2.330  1.00  1.15           H  
ATOM   1832 1HB  LEU A 115      -0.333  11.163  -1.209  1.00  1.15           H  
ATOM   1833 2HB  LEU A 115       1.054  10.138  -1.610  1.00  1.15           H  
ATOM   1834  HG  LEU A 115       1.141  12.408   0.359  1.00  1.15           H  
ATOM   1835 1HD1 LEU A 115       1.145  10.694   2.053  1.00  1.15           H  
ATOM   1836 2HD1 LEU A 115      -0.348  10.672   1.105  1.00  1.15           H  
ATOM   1837 3HD1 LEU A 115       0.914   9.483   0.806  1.00  1.15           H  
ATOM   1838 1HD2 LEU A 115       3.259  11.390   0.978  1.00  1.15           H  
ATOM   1839 2HD2 LEU A 115       3.025  10.179  -0.280  1.00  1.15           H  
ATOM   1840 3HD2 LEU A 115       3.241  11.862  -0.729  1.00  1.15           H  
ATOM   1841  N   ARG A 116      -0.353  11.841  -4.248  1.00  1.38           N  
ATOM   1842  CA  ARG A 116      -0.770  11.383  -5.566  1.00  1.38           C  
ATOM   1843  C   ARG A 116      -0.094  12.152  -6.721  1.00  1.38           C  
ATOM   1844  O   ARG A 116      -0.284  11.801  -7.888  1.00  1.38           O  
ATOM   1845  CB  ARG A 116      -2.272  11.530  -5.705  1.00  1.38           C  
ATOM   1846  CG  ARG A 116      -2.696  12.949  -5.661  1.00  1.38           C  
ATOM   1847  CD  ARG A 116      -4.160  13.156  -5.722  1.00  1.38           C  
ATOM   1848  NE  ARG A 116      -4.464  14.578  -5.649  1.00  1.38           N  
ATOM   1849  CZ  ARG A 116      -5.678  15.134  -5.807  1.00  1.38           C  
ATOM   1850  NH1 ARG A 116      -6.725  14.382  -6.075  1.00  1.38           N  
ATOM   1851  NH2 ARG A 116      -5.818  16.444  -5.691  1.00  1.38           N  
ATOM   1852  H   ARG A 116      -1.011  12.373  -3.671  1.00  1.38           H  
ATOM   1853  HA  ARG A 116      -0.510  10.329  -5.655  1.00  1.38           H  
ATOM   1854 1HB  ARG A 116      -2.606  11.100  -6.646  1.00  1.38           H  
ATOM   1855 2HB  ARG A 116      -2.774  11.006  -4.892  1.00  1.38           H  
ATOM   1856 1HG  ARG A 116      -2.344  13.340  -4.720  1.00  1.38           H  
ATOM   1857 2HG  ARG A 116      -2.234  13.505  -6.474  1.00  1.38           H  
ATOM   1858 1HD  ARG A 116      -4.559  12.760  -6.652  1.00  1.38           H  
ATOM   1859 2HD  ARG A 116      -4.629  12.662  -4.872  1.00  1.38           H  
ATOM   1860  HE  ARG A 116      -3.677  15.195  -5.402  1.00  1.38           H  
ATOM   1861 1HH1 ARG A 116      -6.618  13.382  -6.165  1.00  1.38           H  
ATOM   1862 2HH1 ARG A 116      -7.635  14.806  -6.193  1.00  1.38           H  
ATOM   1863 1HH2 ARG A 116      -5.012  17.025  -5.497  1.00  1.38           H  
ATOM   1864 2HH2 ARG A 116      -6.726  16.866  -5.809  1.00  1.38           H  
ATOM   1865  N   ALA A 117       0.633  13.236  -6.422  1.00  1.69           N  
ATOM   1866  CA  ALA A 117       1.263  14.031  -7.466  1.00  1.69           C  
ATOM   1867  C   ALA A 117       2.418  13.256  -8.118  1.00  1.69           C  
ATOM   1868  O   ALA A 117       3.111  12.500  -7.439  1.00  1.69           O  
ATOM   1869  CB  ALA A 117       1.784  15.341  -6.886  1.00  1.69           C  
ATOM   1870  H   ALA A 117       0.798  13.504  -5.454  1.00  1.69           H  
ATOM   1871  HA  ALA A 117       0.500  14.247  -8.205  1.00  1.69           H  
ATOM   1872 1HB  ALA A 117       2.232  15.947  -7.669  1.00  1.69           H  
ATOM   1873 2HB  ALA A 117       0.961  15.890  -6.424  1.00  1.69           H  
ATOM   1874 3HB  ALA A 117       2.536  15.122  -6.132  1.00  1.69           H  
ATOM   1875  N   PRO A 118       2.661  13.415  -9.426  1.00  2.09           N  
ATOM   1876  CA  PRO A 118       3.771  12.821 -10.143  1.00  2.09           C  
ATOM   1877  C   PRO A 118       5.105  13.490  -9.834  1.00  2.09           C  
ATOM   1878  O   PRO A 118       5.162  14.680  -9.529  1.00  2.09           O  
ATOM   1879  CB  PRO A 118       3.372  13.036 -11.605  1.00  2.09           C  
ATOM   1880  CG  PRO A 118       2.516  14.283 -11.583  1.00  2.09           C  
ATOM   1881  CD  PRO A 118       1.761  14.223 -10.269  1.00  2.09           C  
ATOM   1882  HA  PRO A 118       3.816  11.748  -9.904  1.00  2.09           H  
ATOM   1883 1HB  PRO A 118       4.279  13.153 -12.220  1.00  2.09           H  
ATOM   1884 2HB  PRO A 118       2.838  12.153 -11.983  1.00  2.09           H  
ATOM   1885 1HG  PRO A 118       3.157  15.176 -11.666  1.00  2.09           H  
ATOM   1886 2HG  PRO A 118       1.844  14.293 -12.451  1.00  2.09           H  
ATOM   1887 1HD  PRO A 118       1.648  15.241  -9.882  1.00  2.09           H  
ATOM   1888 2HD  PRO A 118       0.794  13.708 -10.408  1.00  2.09           H  
ATOM   1889  N   ASP A 119       6.177  12.725 -10.005  1.00  2.53           N  
ATOM   1890  CA  ASP A 119       7.556  13.218  -9.964  1.00  2.53           C  
ATOM   1891  C   ASP A 119       7.857  13.809 -11.334  1.00  2.53           C  
ATOM   1892  O   ASP A 119       7.779  13.094 -12.344  1.00  2.53           O  
ATOM   1893  CB  ASP A 119       8.541  12.093  -9.576  1.00  2.53           C  
ATOM   1894  CG  ASP A 119      10.046  12.542  -9.391  1.00  2.53           C  
ATOM   1895  OD1 ASP A 119      10.492  13.509  -9.996  1.00  2.53           O  
ATOM   1896  OD2 ASP A 119      10.743  11.892  -8.601  1.00  2.53           O  
ATOM   1897  H   ASP A 119       6.032  11.745 -10.204  1.00  2.53           H  
ATOM   1898  HA  ASP A 119       7.631  14.017  -9.221  1.00  2.53           H  
ATOM   1899 1HB  ASP A 119       8.207  11.641  -8.639  1.00  2.53           H  
ATOM   1900 2HB  ASP A 119       8.510  11.304 -10.339  1.00  2.53           H  
ATOM   1901  N   SER A 120       8.143  15.110 -11.416  1.00  2.97           N  
ATOM   1902  CA  SER A 120       8.329  15.690 -12.735  1.00  2.97           C  
ATOM   1903  C   SER A 120       9.487  15.041 -13.504  1.00  2.97           C  
ATOM   1904  O   SER A 120       9.528  15.128 -14.733  1.00  2.97           O  
ATOM   1905  CB  SER A 120       8.497  17.199 -12.642  1.00  2.97           C  
ATOM   1906  OG  SER A 120       9.655  17.544 -11.952  1.00  2.97           O  
ATOM   1907  H   SER A 120       8.246  15.708 -10.580  1.00  2.97           H  
ATOM   1908  HA  SER A 120       7.416  15.511 -13.298  1.00  2.97           H  
ATOM   1909 1HB  SER A 120       8.530  17.617 -13.645  1.00  2.97           H  
ATOM   1910 2HB  SER A 120       7.632  17.627 -12.135  1.00  2.97           H  
ATOM   1911  HG  SER A 120       9.447  17.335 -11.011  1.00  2.97           H  
ATOM   1912  N   ALA A 121      10.429  14.374 -12.815  1.00  3.29           N  
ATOM   1913  CA  ALA A 121      11.506  13.699 -13.532  1.00  3.29           C  
ATOM   1914  C   ALA A 121      10.953  12.594 -14.425  1.00  3.29           C  
ATOM   1915  O   ALA A 121      11.430  12.382 -15.544  1.00  3.29           O  
ATOM   1916  CB  ALA A 121      12.500  13.098 -12.570  1.00  3.29           C  
ATOM   1917  H   ALA A 121      10.375  14.289 -11.790  1.00  3.29           H  
ATOM   1918  HA  ALA A 121      12.008  14.434 -14.161  1.00  3.29           H  
ATOM   1919 1HB  ALA A 121      13.300  12.614 -13.125  1.00  3.29           H  
ATOM   1920 2HB  ALA A 121      12.912  13.882 -11.938  1.00  3.29           H  
ATOM   1921 3HB  ALA A 121      11.990  12.360 -11.944  1.00  3.29           H  
ATOM   1922  N   ASP A 122       9.926  11.893 -13.936  1.00  3.42           N  
ATOM   1923  CA  ASP A 122       9.360  10.799 -14.703  1.00  3.42           C  
ATOM   1924  C   ASP A 122       8.568  11.362 -15.852  1.00  3.42           C  
ATOM   1925  O   ASP A 122       8.526  10.773 -16.928  1.00  3.42           O  
ATOM   1926  CB  ASP A 122       8.504   9.883 -13.838  1.00  3.42           C  
ATOM   1927  CG  ASP A 122       9.341   9.034 -12.869  1.00  3.42           C  
ATOM   1928  OD1 ASP A 122      10.541   8.962 -13.041  1.00  3.42           O  
ATOM   1929  OD2 ASP A 122       8.770   8.467 -11.968  1.00  3.42           O  
ATOM   1930  H   ASP A 122       9.507  12.151 -13.045  1.00  3.42           H  
ATOM   1931  HA  ASP A 122      10.175  10.204 -15.114  1.00  3.42           H  
ATOM   1932 1HB  ASP A 122       7.803  10.491 -13.260  1.00  3.42           H  
ATOM   1933 2HB  ASP A 122       7.919   9.222 -14.476  1.00  3.42           H  
ATOM   1934  N   GLN A 123       7.933  12.513 -15.623  1.00  3.28           N  
ATOM   1935  CA  GLN A 123       7.171  13.136 -16.697  1.00  3.28           C  
ATOM   1936  C   GLN A 123       8.129  13.582 -17.802  1.00  3.28           C  
ATOM   1937  O   GLN A 123       7.870  13.379 -18.986  1.00  3.28           O  
ATOM   1938  CB  GLN A 123       6.380  14.341 -16.193  1.00  3.28           C  
ATOM   1939  CG  GLN A 123       5.238  14.003 -15.258  1.00  3.28           C  
ATOM   1940  CD  GLN A 123       4.526  15.249 -14.761  1.00  3.28           C  
ATOM   1941  OE1 GLN A 123       5.154  16.231 -14.352  1.00  3.28           O  
ATOM   1942  NE2 GLN A 123       3.201  15.225 -14.815  1.00  3.28           N  
ATOM   1943  H   GLN A 123       7.986  12.931 -14.691  1.00  3.28           H  
ATOM   1944  HA  GLN A 123       6.480  12.405 -17.110  1.00  3.28           H  
ATOM   1945 1HB  GLN A 123       7.053  15.022 -15.678  1.00  3.28           H  
ATOM   1946 2HB  GLN A 123       5.967  14.879 -17.044  1.00  3.28           H  
ATOM   1947 1HG  GLN A 123       4.520  13.373 -15.778  1.00  3.28           H  
ATOM   1948 2HG  GLN A 123       5.649  13.475 -14.392  1.00  3.28           H  
ATOM   1949 1HE2 GLN A 123       2.672  16.020 -14.514  1.00  3.28           H  
ATOM   1950 2HE2 GLN A 123       2.729  14.413 -15.163  1.00  3.28           H  
ATOM   1951  N   ALA A 124       9.286  14.123 -17.407  1.00  2.90           N  
ATOM   1952  CA  ALA A 124      10.300  14.578 -18.355  1.00  2.90           C  
ATOM   1953  C   ALA A 124      10.777  13.432 -19.238  1.00  2.90           C  
ATOM   1954  O   ALA A 124      11.017  13.604 -20.442  1.00  2.90           O  
ATOM   1955  CB  ALA A 124      11.481  15.170 -17.606  1.00  2.90           C  
ATOM   1956  H   ALA A 124       9.450  14.271 -16.412  1.00  2.90           H  
ATOM   1957  HA  ALA A 124       9.852  15.340 -18.992  1.00  2.90           H  
ATOM   1958 1HB  ALA A 124      12.222  15.526 -18.318  1.00  2.90           H  
ATOM   1959 2HB  ALA A 124      11.138  15.998 -16.986  1.00  2.90           H  
ATOM   1960 3HB  ALA A 124      11.926  14.407 -16.974  1.00  2.90           H  
ATOM   1961  N   ASN A 125      10.862  12.251 -18.627  1.00  2.39           N  
ATOM   1962  CA  ASN A 125      11.307  11.035 -19.275  1.00  2.39           C  
ATOM   1963  C   ASN A 125      10.150  10.161 -19.751  1.00  2.39           C  
ATOM   1964  O   ASN A 125      10.348   8.989 -20.073  1.00  2.39           O  
ATOM   1965  CB  ASN A 125      12.196  10.255 -18.333  1.00  2.39           C  
ATOM   1966  CG  ASN A 125      13.512  10.938 -18.085  1.00  2.39           C  
ATOM   1967  OD1 ASN A 125      14.116  11.508 -19.004  1.00  2.39           O  
ATOM   1968  ND2 ASN A 125      13.971  10.890 -16.860  1.00  2.39           N  
ATOM   1969  H   ASN A 125      10.663  12.208 -17.626  1.00  2.39           H  
ATOM   1970  HA  ASN A 125      11.886  11.308 -20.156  1.00  2.39           H  
ATOM   1971 1HB  ASN A 125      11.678  10.133 -17.376  1.00  2.39           H  
ATOM   1972 2HB  ASN A 125      12.379   9.262 -18.739  1.00  2.39           H  
ATOM   1973 1HD2 ASN A 125      14.842  11.327 -16.634  1.00  2.39           H  
ATOM   1974 2HD2 ASN A 125      13.443  10.425 -16.146  1.00  2.39           H  
ATOM   1975  N   ALA A 126       8.937  10.702 -19.787  1.00  1.89           N  
ATOM   1976  CA  ALA A 126       7.819   9.913 -20.259  1.00  1.89           C  
ATOM   1977  C   ALA A 126       7.797   9.934 -21.769  1.00  1.89           C  
ATOM   1978  O   ALA A 126       7.494  10.952 -22.387  1.00  1.89           O  
ATOM   1979  CB  ALA A 126       6.506  10.442 -19.714  1.00  1.89           C  
ATOM   1980  H   ALA A 126       8.772  11.665 -19.499  1.00  1.89           H  
ATOM   1981  HA  ALA A 126       7.958   8.885 -19.927  1.00  1.89           H  
ATOM   1982 1HB  ALA A 126       5.684   9.827 -20.079  1.00  1.89           H  
ATOM   1983 2HB  ALA A 126       6.531  10.412 -18.627  1.00  1.89           H  
ATOM   1984 3HB  ALA A 126       6.368  11.469 -20.046  1.00  1.89           H  
ATOM   1985  N   ASP A 127       8.077   8.793 -22.380  1.00  1.50           N  
ATOM   1986  CA  ASP A 127       8.152   8.746 -23.831  1.00  1.50           C  
ATOM   1987  C   ASP A 127       6.824   8.414 -24.487  1.00  1.50           C  
ATOM   1988  O   ASP A 127       6.728   8.332 -25.717  1.00  1.50           O  
ATOM   1989  CB  ASP A 127       9.220   7.755 -24.287  1.00  1.50           C  
ATOM   1990  CG  ASP A 127      10.670   8.194 -23.946  1.00  1.50           C  
ATOM   1991  OD1 ASP A 127      10.995   9.375 -24.070  1.00  1.50           O  
ATOM   1992  OD2 ASP A 127      11.436   7.340 -23.588  1.00  1.50           O  
ATOM   1993  H   ASP A 127       8.302   7.973 -21.831  1.00  1.50           H  
ATOM   1994  HA  ASP A 127       8.439   9.724 -24.170  1.00  1.50           H  
ATOM   1995 1HB  ASP A 127       9.033   6.788 -23.820  1.00  1.50           H  
ATOM   1996 2HB  ASP A 127       9.140   7.607 -25.366  1.00  1.50           H  
ATOM   1997  N   LYS A 128       5.793   8.222 -23.676  1.00  1.24           N  
ATOM   1998  CA  LYS A 128       4.505   7.890 -24.245  1.00  1.24           C  
ATOM   1999  C   LYS A 128       3.396   8.838 -23.832  1.00  1.24           C  
ATOM   2000  O   LYS A 128       3.306   9.273 -22.681  1.00  1.24           O  
ATOM   2001  CB  LYS A 128       4.113   6.459 -23.889  1.00  1.24           C  
ATOM   2002  CG  LYS A 128       5.031   5.399 -24.478  1.00  1.24           C  
ATOM   2003  CD  LYS A 128       4.515   4.014 -24.205  1.00  1.24           C  
ATOM   2004  CE  LYS A 128       5.407   2.955 -24.823  1.00  1.24           C  
ATOM   2005  NZ  LYS A 128       4.835   1.608 -24.651  1.00  1.24           N  
ATOM   2006  H   LYS A 128       5.909   8.316 -22.679  1.00  1.24           H  
ATOM   2007  HA  LYS A 128       4.588   7.951 -25.322  1.00  1.24           H  
ATOM   2008 1HB  LYS A 128       4.098   6.339 -22.807  1.00  1.24           H  
ATOM   2009 2HB  LYS A 128       3.102   6.263 -24.259  1.00  1.24           H  
ATOM   2010 1HG  LYS A 128       5.090   5.540 -25.554  1.00  1.24           H  
ATOM   2011 2HG  LYS A 128       6.032   5.496 -24.065  1.00  1.24           H  
ATOM   2012 1HD  LYS A 128       4.450   3.846 -23.131  1.00  1.24           H  
ATOM   2013 2HD  LYS A 128       3.524   3.918 -24.629  1.00  1.24           H  
ATOM   2014 1HE  LYS A 128       5.516   3.156 -25.884  1.00  1.24           H  
ATOM   2015 2HE  LYS A 128       6.389   2.989 -24.355  1.00  1.24           H  
ATOM   2016 1HZ  LYS A 128       5.436   0.924 -25.079  1.00  1.24           H  
ATOM   2017 2HZ  LYS A 128       4.723   1.399 -23.676  1.00  1.24           H  
ATOM   2018 3HZ  LYS A 128       3.907   1.595 -25.116  1.00  1.24           H  
ATOM   2019  N   VAL A 129       2.512   9.086 -24.789  1.00  1.08           N  
ATOM   2020  CA  VAL A 129       1.312   9.888 -24.600  1.00  1.08           C  
ATOM   2021  C   VAL A 129       0.090   9.024 -24.889  1.00  1.08           C  
ATOM   2022  O   VAL A 129       0.069   8.290 -25.879  1.00  1.08           O  
ATOM   2023  CB  VAL A 129       1.330  11.119 -25.532  1.00  1.08           C  
ATOM   2024  CG1 VAL A 129       0.049  11.915 -25.377  1.00  1.08           C  
ATOM   2025  CG2 VAL A 129       2.528  11.998 -25.203  1.00  1.08           C  
ATOM   2026  H   VAL A 129       2.708   8.699 -25.714  1.00  1.08           H  
ATOM   2027  HA  VAL A 129       1.269  10.227 -23.565  1.00  1.08           H  
ATOM   2028  HB  VAL A 129       1.394  10.789 -26.566  1.00  1.08           H  
ATOM   2029 1HG1 VAL A 129       0.084  12.771 -26.043  1.00  1.08           H  
ATOM   2030 2HG1 VAL A 129      -0.806  11.290 -25.628  1.00  1.08           H  
ATOM   2031 3HG1 VAL A 129      -0.046  12.262 -24.349  1.00  1.08           H  
ATOM   2032 1HG2 VAL A 129       2.536  12.865 -25.867  1.00  1.08           H  
ATOM   2033 2HG2 VAL A 129       2.456  12.335 -24.169  1.00  1.08           H  
ATOM   2034 3HG2 VAL A 129       3.450  11.432 -25.337  1.00  1.08           H  
ATOM   2035  N   MET A 130      -0.911   9.054 -24.006  1.00  0.99           N  
ATOM   2036  CA  MET A 130      -2.089   8.223 -24.246  1.00  0.99           C  
ATOM   2037  C   MET A 130      -3.413   8.962 -24.130  1.00  0.99           C  
ATOM   2038  O   MET A 130      -3.655   9.701 -23.170  1.00  0.99           O  
ATOM   2039  CB  MET A 130      -2.078   7.013 -23.313  1.00  0.99           C  
ATOM   2040  CG  MET A 130      -3.291   6.074 -23.472  1.00  0.99           C  
ATOM   2041  SD  MET A 130      -3.206   4.649 -22.386  1.00  0.99           S  
ATOM   2042  CE  MET A 130      -1.966   3.692 -23.245  1.00  0.99           C  
ATOM   2043  H   MET A 130      -0.861   9.653 -23.195  1.00  0.99           H  
ATOM   2044  HA  MET A 130      -2.025   7.859 -25.260  1.00  0.99           H  
ATOM   2045 1HB  MET A 130      -1.181   6.423 -23.502  1.00  0.99           H  
ATOM   2046 2HB  MET A 130      -2.045   7.349 -22.278  1.00  0.99           H  
ATOM   2047 1HG  MET A 130      -4.215   6.613 -23.257  1.00  0.99           H  
ATOM   2048 2HG  MET A 130      -3.347   5.716 -24.502  1.00  0.99           H  
ATOM   2049 1HE  MET A 130      -1.775   2.763 -22.707  1.00  0.99           H  
ATOM   2050 2HE  MET A 130      -2.326   3.459 -24.244  1.00  0.99           H  
ATOM   2051 3HE  MET A 130      -1.039   4.262 -23.320  1.00  0.99           H  
ATOM   2052  N   THR A 131      -4.251   8.753 -25.146  1.00  0.95           N  
ATOM   2053  CA  THR A 131      -5.580   9.342 -25.248  1.00  0.95           C  
ATOM   2054  C   THR A 131      -6.595   8.239 -25.585  1.00  0.95           C  
ATOM   2055  O   THR A 131      -6.566   7.671 -26.676  1.00  0.95           O  
ATOM   2056  CB  THR A 131      -5.575  10.446 -26.327  1.00  0.95           C  
ATOM   2057  OG1 THR A 131      -5.166   9.891 -27.571  1.00  0.95           O  
ATOM   2058  CG2 THR A 131      -4.595  11.551 -25.950  1.00  0.95           C  
ATOM   2059  H   THR A 131      -3.942   8.112 -25.879  1.00  0.95           H  
ATOM   2060  HA  THR A 131      -5.852   9.780 -24.288  1.00  0.95           H  
ATOM   2061  HB  THR A 131      -6.564  10.863 -26.433  1.00  0.95           H  
ATOM   2062  HG1 THR A 131      -4.256   9.575 -27.502  1.00  0.95           H  
ATOM   2063 1HG2 THR A 131      -4.596  12.313 -26.712  1.00  0.95           H  
ATOM   2064 2HG2 THR A 131      -4.892  11.986 -25.000  1.00  0.95           H  
ATOM   2065 3HG2 THR A 131      -3.593  11.146 -25.861  1.00  0.95           H  
ATOM   2066  N   LYS A 132      -7.522   7.947 -24.679  1.00  0.92           N  
ATOM   2067  CA  LYS A 132      -8.447   6.828 -24.891  1.00  0.92           C  
ATOM   2068  C   LYS A 132      -7.636   5.561 -25.213  1.00  0.92           C  
ATOM   2069  O   LYS A 132      -6.796   5.152 -24.413  1.00  0.92           O  
ATOM   2070  CB  LYS A 132      -9.487   7.109 -26.001  1.00  0.92           C  
ATOM   2071  CG  LYS A 132     -10.510   8.183 -25.675  1.00  0.92           C  
ATOM   2072  CD  LYS A 132     -11.515   8.392 -26.819  1.00  0.92           C  
ATOM   2073  CE  LYS A 132     -12.560   7.261 -26.874  1.00  0.92           C  
ATOM   2074  NZ  LYS A 132     -13.602   7.499 -27.931  1.00  0.92           N  
ATOM   2075  H   LYS A 132      -7.548   8.465 -23.811  1.00  0.92           H  
ATOM   2076  HA  LYS A 132      -8.991   6.643 -23.964  1.00  0.92           H  
ATOM   2077 1HB  LYS A 132      -8.998   7.397 -26.930  1.00  0.92           H  
ATOM   2078 2HB  LYS A 132     -10.061   6.201 -26.197  1.00  0.92           H  
ATOM   2079 1HG  LYS A 132     -11.048   7.919 -24.767  1.00  0.92           H  
ATOM   2080 2HG  LYS A 132     -10.007   9.104 -25.514  1.00  0.92           H  
ATOM   2081 1HD  LYS A 132     -12.035   9.349 -26.688  1.00  0.92           H  
ATOM   2082 2HD  LYS A 132     -10.988   8.422 -27.775  1.00  0.92           H  
ATOM   2083 1HE  LYS A 132     -12.060   6.315 -27.075  1.00  0.92           H  
ATOM   2084 2HE  LYS A 132     -13.055   7.201 -25.906  1.00  0.92           H  
ATOM   2085 1HZ  LYS A 132     -14.271   6.753 -27.927  1.00  0.92           H  
ATOM   2086 2HZ  LYS A 132     -14.090   8.399 -27.750  1.00  0.92           H  
ATOM   2087 3HZ  LYS A 132     -13.155   7.551 -28.869  1.00  0.92           H  
ATOM   2088  N   ASP A 133      -7.879   4.959 -26.382  1.00  0.89           N  
ATOM   2089  CA  ASP A 133      -7.219   3.722 -26.800  1.00  0.89           C  
ATOM   2090  C   ASP A 133      -5.957   3.939 -27.635  1.00  0.89           C  
ATOM   2091  O   ASP A 133      -5.391   2.978 -28.167  1.00  0.89           O  
ATOM   2092  CB  ASP A 133      -8.188   2.869 -27.609  1.00  0.89           C  
ATOM   2093  CG  ASP A 133      -9.355   2.358 -26.786  1.00  0.89           C  
ATOM   2094  OD1 ASP A 133      -9.215   2.255 -25.598  1.00  0.89           O  
ATOM   2095  OD2 ASP A 133     -10.387   2.051 -27.360  1.00  0.89           O  
ATOM   2096  H   ASP A 133      -8.552   5.368 -27.006  1.00  0.89           H  
ATOM   2097  HA  ASP A 133      -6.936   3.172 -25.902  1.00  0.89           H  
ATOM   2098 1HB  ASP A 133      -8.568   3.453 -28.450  1.00  0.89           H  
ATOM   2099 2HB  ASP A 133      -7.654   2.024 -28.017  1.00  0.89           H  
ATOM   2100  N   LEU A 134      -5.558   5.199 -27.802  1.00  0.86           N  
ATOM   2101  CA  LEU A 134      -4.401   5.567 -28.611  1.00  0.86           C  
ATOM   2102  C   LEU A 134      -3.134   5.792 -27.801  1.00  0.86           C  
ATOM   2103  O   LEU A 134      -3.086   6.668 -26.936  1.00  0.86           O  
ATOM   2104  CB  LEU A 134      -4.712   6.872 -29.350  1.00  0.86           C  
ATOM   2105  CG  LEU A 134      -3.624   7.436 -30.206  1.00  0.86           C  
ATOM   2106  CD1 LEU A 134      -3.404   6.546 -31.310  1.00  0.86           C  
ATOM   2107  CD2 LEU A 134      -3.986   8.786 -30.710  1.00  0.86           C  
ATOM   2108  H   LEU A 134      -6.067   5.951 -27.337  1.00  0.86           H  
ATOM   2109  HA  LEU A 134      -4.198   4.768 -29.317  1.00  0.86           H  
ATOM   2110 1HB  LEU A 134      -5.572   6.718 -29.981  1.00  0.86           H  
ATOM   2111 2HB  LEU A 134      -4.971   7.620 -28.619  1.00  0.86           H  
ATOM   2112  HG  LEU A 134      -2.710   7.505 -29.629  1.00  0.86           H  
ATOM   2113 1HD1 LEU A 134      -2.640   6.983 -31.904  1.00  0.86           H  
ATOM   2114 2HD1 LEU A 134      -3.106   5.556 -30.952  1.00  0.86           H  
ATOM   2115 3HD1 LEU A 134      -4.313   6.467 -31.882  1.00  0.86           H  
ATOM   2116 1HD2 LEU A 134      -3.179   9.146 -31.323  1.00  0.86           H  
ATOM   2117 2HD2 LEU A 134      -4.870   8.711 -31.293  1.00  0.86           H  
ATOM   2118 3HD2 LEU A 134      -4.148   9.472 -29.883  1.00  0.86           H  
ATOM   2119  N   GLU A 135      -2.089   5.034 -28.122  1.00  0.84           N  
ATOM   2120  CA  GLU A 135      -0.791   5.152 -27.462  1.00  0.84           C  
ATOM   2121  C   GLU A 135       0.243   5.645 -28.470  1.00  0.84           C  
ATOM   2122  O   GLU A 135       0.449   5.017 -29.514  1.00  0.84           O  
ATOM   2123  CB  GLU A 135      -0.368   3.796 -26.886  1.00  0.84           C  
ATOM   2124  CG  GLU A 135       0.965   3.765 -26.146  1.00  0.84           C  
ATOM   2125  CD  GLU A 135       1.285   2.380 -25.574  1.00  0.84           C  
ATOM   2126  OE1 GLU A 135       0.553   1.924 -24.737  1.00  0.84           O  
ATOM   2127  OE2 GLU A 135       2.276   1.790 -25.974  1.00  0.84           O  
ATOM   2128  H   GLU A 135      -2.203   4.330 -28.849  1.00  0.84           H  
ATOM   2129  HA  GLU A 135      -0.861   5.883 -26.654  1.00  0.84           H  
ATOM   2130 1HB  GLU A 135      -1.134   3.443 -26.211  1.00  0.84           H  
ATOM   2131 2HB  GLU A 135      -0.308   3.082 -27.692  1.00  0.84           H  
ATOM   2132 1HG  GLU A 135       1.760   4.060 -26.835  1.00  0.84           H  
ATOM   2133 2HG  GLU A 135       0.934   4.497 -25.337  1.00  0.84           H  
ATOM   2134  N   ILE A 136       0.893   6.765 -28.162  1.00  0.83           N  
ATOM   2135  CA  ILE A 136       1.870   7.341 -29.077  1.00  0.83           C  
ATOM   2136  C   ILE A 136       3.265   7.331 -28.446  1.00  0.83           C  
ATOM   2137  O   ILE A 136       3.476   7.947 -27.399  1.00  0.83           O  
ATOM   2138  CB  ILE A 136       1.480   8.790 -29.376  1.00  0.83           C  
ATOM   2139  CG1 ILE A 136       0.071   8.863 -29.935  1.00  0.83           C  
ATOM   2140  CG2 ILE A 136       2.424   9.386 -30.374  1.00  0.83           C  
ATOM   2141  CD1 ILE A 136      -0.417  10.259 -30.017  1.00  0.83           C  
ATOM   2142  H   ILE A 136       0.673   7.251 -27.293  1.00  0.83           H  
ATOM   2143  HA  ILE A 136       1.900   6.757 -29.994  1.00  0.83           H  
ATOM   2144  HB  ILE A 136       1.507   9.366 -28.457  1.00  0.83           H  
ATOM   2145 1HG1 ILE A 136       0.031   8.417 -30.921  1.00  0.83           H  
ATOM   2146 2HG1 ILE A 136      -0.593   8.317 -29.277  1.00  0.83           H  
ATOM   2147 1HG2 ILE A 136       2.137  10.412 -30.578  1.00  0.83           H  
ATOM   2148 2HG2 ILE A 136       3.437   9.357 -29.981  1.00  0.83           H  
ATOM   2149 3HG2 ILE A 136       2.372   8.817 -31.285  1.00  0.83           H  
ATOM   2150 1HD1 ILE A 136      -1.427  10.282 -30.388  1.00  0.83           H  
ATOM   2151 2HD1 ILE A 136      -0.391  10.697 -29.023  1.00  0.83           H  
ATOM   2152 3HD1 ILE A 136       0.227  10.820 -30.680  1.00  0.83           H  
ATOM   2153  N   ASP A 137       4.208   6.618 -29.065  1.00  0.83           N  
ATOM   2154  CA  ASP A 137       5.571   6.462 -28.546  1.00  0.83           C  
ATOM   2155  C   ASP A 137       6.598   7.311 -29.286  1.00  0.83           C  
ATOM   2156  O   ASP A 137       6.958   7.021 -30.434  1.00  0.83           O  
ATOM   2157  CB  ASP A 137       5.952   4.980 -28.564  1.00  0.83           C  
ATOM   2158  CG  ASP A 137       7.348   4.652 -28.027  1.00  0.83           C  
ATOM   2159  OD1 ASP A 137       8.254   5.481 -28.101  1.00  0.83           O  
ATOM   2160  OD2 ASP A 137       7.495   3.563 -27.509  1.00  0.83           O  
ATOM   2161  H   ASP A 137       3.969   6.133 -29.929  1.00  0.83           H  
ATOM   2162  HA  ASP A 137       5.572   6.790 -27.508  1.00  0.83           H  
ATOM   2163 1HB  ASP A 137       5.216   4.423 -27.987  1.00  0.83           H  
ATOM   2164 2HB  ASP A 137       5.890   4.611 -29.593  1.00  0.83           H  
ATOM   2165  N   ARG A 138       7.078   8.373 -28.621  1.00  0.84           N  
ATOM   2166  CA  ARG A 138       7.970   9.352 -29.247  1.00  0.84           C  
ATOM   2167  C   ARG A 138       9.405   8.850 -29.364  1.00  0.84           C  
ATOM   2168  O   ARG A 138      10.242   9.514 -29.976  1.00  0.84           O  
ATOM   2169  CB  ARG A 138       8.017  10.661 -28.458  1.00  0.84           C  
ATOM   2170  CG  ARG A 138       8.859  10.601 -27.178  1.00  0.84           C  
ATOM   2171  CD  ARG A 138       8.826  11.872 -26.342  1.00  0.84           C  
ATOM   2172  NE  ARG A 138       9.670  11.724 -25.139  1.00  0.84           N  
ATOM   2173  CZ  ARG A 138       9.863  12.624 -24.150  1.00  0.84           C  
ATOM   2174  NH1 ARG A 138       9.304  13.817 -24.171  1.00  0.84           N  
ATOM   2175  NH2 ARG A 138      10.631  12.243 -23.144  1.00  0.84           N  
ATOM   2176  H   ARG A 138       6.807   8.496 -27.644  1.00  0.84           H  
ATOM   2177  HA  ARG A 138       7.606   9.565 -30.247  1.00  0.84           H  
ATOM   2178 1HB  ARG A 138       8.415  11.455 -29.087  1.00  0.84           H  
ATOM   2179 2HB  ARG A 138       7.002  10.945 -28.172  1.00  0.84           H  
ATOM   2180 1HG  ARG A 138       8.519   9.784 -26.578  1.00  0.84           H  
ATOM   2181 2HG  ARG A 138       9.900  10.417 -27.449  1.00  0.84           H  
ATOM   2182 1HD  ARG A 138       9.198  12.712 -26.924  1.00  0.84           H  
ATOM   2183 2HD  ARG A 138       7.804  12.067 -26.019  1.00  0.84           H  
ATOM   2184  HE  ARG A 138      10.138  10.813 -24.993  1.00  0.84           H  
ATOM   2185 1HH1 ARG A 138       8.714  14.082 -24.941  1.00  0.84           H  
ATOM   2186 2HH1 ARG A 138       9.462  14.460 -23.407  1.00  0.84           H  
ATOM   2187 1HH2 ARG A 138      11.020  11.286 -23.185  1.00  0.84           H  
ATOM   2188 2HH2 ARG A 138      10.810  12.858 -22.336  1.00  0.84           H  
ATOM   2189  N   ALA A 139       9.712   7.709 -28.743  1.00  0.84           N  
ATOM   2190  CA  ALA A 139      11.064   7.171 -28.778  1.00  0.84           C  
ATOM   2191  C   ALA A 139      11.235   6.312 -30.014  1.00  0.84           C  
ATOM   2192  O   ALA A 139      12.282   6.340 -30.667  1.00  0.84           O  
ATOM   2193  CB  ALA A 139      11.355   6.358 -27.532  1.00  0.84           C  
ATOM   2194  H   ALA A 139       8.986   7.150 -28.286  1.00  0.84           H  
ATOM   2195  HA  ALA A 139      11.766   8.002 -28.836  1.00  0.84           H  
ATOM   2196 1HB  ALA A 139      12.371   5.975 -27.576  1.00  0.84           H  
ATOM   2197 2HB  ALA A 139      11.244   6.988 -26.652  1.00  0.84           H  
ATOM   2198 3HB  ALA A 139      10.654   5.524 -27.471  1.00  0.84           H  
ATOM   2199  N   THR A 140      10.182   5.568 -30.349  1.00  0.83           N  
ATOM   2200  CA  THR A 140      10.242   4.680 -31.507  1.00  0.83           C  
ATOM   2201  C   THR A 140       9.464   5.244 -32.698  1.00  0.83           C  
ATOM   2202  O   THR A 140       9.611   4.768 -33.823  1.00  0.83           O  
ATOM   2203  CB  THR A 140       9.711   3.273 -31.176  1.00  0.83           C  
ATOM   2204  OG1 THR A 140       8.330   3.332 -30.832  1.00  0.83           O  
ATOM   2205  CG2 THR A 140      10.473   2.707 -29.997  1.00  0.83           C  
ATOM   2206  H   THR A 140       9.361   5.582 -29.731  1.00  0.83           H  
ATOM   2207  HA  THR A 140      11.282   4.579 -31.811  1.00  0.83           H  
ATOM   2208  HB  THR A 140       9.833   2.625 -32.043  1.00  0.83           H  
ATOM   2209  HG1 THR A 140       7.929   2.434 -30.956  1.00  0.83           H  
ATOM   2210 1HG2 THR A 140      10.091   1.712 -29.768  1.00  0.83           H  
ATOM   2211 2HG2 THR A 140      11.531   2.648 -30.240  1.00  0.83           H  
ATOM   2212 3HG2 THR A 140      10.330   3.359 -29.132  1.00  0.83           H  
ATOM   2213  N   ARG A 141       8.666   6.287 -32.450  1.00  0.80           N  
ATOM   2214  CA  ARG A 141       7.777   6.909 -33.432  1.00  0.80           C  
ATOM   2215  C   ARG A 141       6.742   5.920 -33.934  1.00  0.80           C  
ATOM   2216  O   ARG A 141       6.501   5.770 -35.136  1.00  0.80           O  
ATOM   2217  CB  ARG A 141       8.537   7.530 -34.584  1.00  0.80           C  
ATOM   2218  CG  ARG A 141       9.489   8.629 -34.132  1.00  0.80           C  
ATOM   2219  CD  ARG A 141      10.163   9.304 -35.262  1.00  0.80           C  
ATOM   2220  NE  ARG A 141       9.225  10.062 -36.064  1.00  0.80           N  
ATOM   2221  CZ  ARG A 141       8.744  11.274 -35.729  1.00  0.80           C  
ATOM   2222  NH1 ARG A 141       9.113  11.849 -34.606  1.00  0.80           N  
ATOM   2223  NH2 ARG A 141       7.900  11.884 -36.517  1.00  0.80           N  
ATOM   2224  H   ARG A 141       8.594   6.633 -31.499  1.00  0.80           H  
ATOM   2225  HA  ARG A 141       7.267   7.713 -32.930  1.00  0.80           H  
ATOM   2226 1HB  ARG A 141       9.098   6.783 -35.133  1.00  0.80           H  
ATOM   2227 2HB  ARG A 141       7.824   7.979 -35.275  1.00  0.80           H  
ATOM   2228 1HG  ARG A 141       8.925   9.375 -33.569  1.00  0.80           H  
ATOM   2229 2HG  ARG A 141      10.256   8.198 -33.483  1.00  0.80           H  
ATOM   2230 1HD  ARG A 141      10.917   9.990 -34.878  1.00  0.80           H  
ATOM   2231 2HD  ARG A 141      10.638   8.561 -35.902  1.00  0.80           H  
ATOM   2232  HE  ARG A 141       8.911   9.656 -36.932  1.00  0.80           H  
ATOM   2233 1HH1 ARG A 141       9.761  11.385 -33.989  1.00  0.80           H  
ATOM   2234 2HH1 ARG A 141       8.742  12.764 -34.364  1.00  0.80           H  
ATOM   2235 1HH2 ARG A 141       7.603  11.460 -37.376  1.00  0.80           H  
ATOM   2236 2HH2 ARG A 141       7.517  12.802 -36.239  1.00  0.80           H  
ATOM   2237  N   GLU A 142       6.131   5.247 -32.967  1.00  0.77           N  
ATOM   2238  CA  GLU A 142       5.103   4.250 -33.220  1.00  0.77           C  
ATOM   2239  C   GLU A 142       3.789   4.584 -32.551  1.00  0.77           C  
ATOM   2240  O   GLU A 142       3.745   5.140 -31.450  1.00  0.77           O  
ATOM   2241  CB  GLU A 142       5.553   2.869 -32.733  1.00  0.77           C  
ATOM   2242  CG  GLU A 142       6.710   2.246 -33.515  1.00  0.77           C  
ATOM   2243  CD  GLU A 142       7.140   0.910 -32.953  1.00  0.77           C  
ATOM   2244  OE1 GLU A 142       7.390   0.858 -31.766  1.00  0.77           O  
ATOM   2245  OE2 GLU A 142       7.225  -0.042 -33.695  1.00  0.77           O  
ATOM   2246  H   GLU A 142       6.404   5.482 -32.011  1.00  0.77           H  
ATOM   2247  HA  GLU A 142       4.928   4.201 -34.295  1.00  0.77           H  
ATOM   2248 1HB  GLU A 142       5.870   2.953 -31.695  1.00  0.77           H  
ATOM   2249 2HB  GLU A 142       4.714   2.190 -32.748  1.00  0.77           H  
ATOM   2250 1HG  GLU A 142       6.401   2.112 -34.551  1.00  0.77           H  
ATOM   2251 2HG  GLU A 142       7.555   2.932 -33.505  1.00  0.77           H  
ATOM   2252  N   VAL A 143       2.712   4.228 -33.228  1.00  0.75           N  
ATOM   2253  CA  VAL A 143       1.375   4.412 -32.703  1.00  0.75           C  
ATOM   2254  C   VAL A 143       0.591   3.129 -32.637  1.00  0.75           C  
ATOM   2255  O   VAL A 143       0.494   2.398 -33.621  1.00  0.75           O  
ATOM   2256  CB  VAL A 143       0.615   5.452 -33.521  1.00  0.75           C  
ATOM   2257  CG1 VAL A 143      -0.765   5.543 -33.055  1.00  0.75           C  
ATOM   2258  CG2 VAL A 143       1.277   6.775 -33.308  1.00  0.75           C  
ATOM   2259  H   VAL A 143       2.826   3.796 -34.135  1.00  0.75           H  
ATOM   2260  HA  VAL A 143       1.465   4.800 -31.692  1.00  0.75           H  
ATOM   2261  HB  VAL A 143       0.611   5.175 -34.577  1.00  0.75           H  
ATOM   2262 1HG1 VAL A 143      -1.288   6.303 -33.628  1.00  0.75           H  
ATOM   2263 2HG1 VAL A 143      -1.270   4.584 -33.182  1.00  0.75           H  
ATOM   2264 3HG1 VAL A 143      -0.736   5.810 -31.999  1.00  0.75           H  
ATOM   2265 1HG2 VAL A 143       0.768   7.559 -33.840  1.00  0.75           H  
ATOM   2266 2HG2 VAL A 143       1.260   6.994 -32.257  1.00  0.75           H  
ATOM   2267 3HG2 VAL A 143       2.282   6.702 -33.643  1.00  0.75           H  
ATOM   2268  N   ILE A 144       0.037   2.877 -31.463  1.00  0.73           N  
ATOM   2269  CA  ILE A 144      -0.755   1.694 -31.202  1.00  0.73           C  
ATOM   2270  C   ILE A 144      -2.189   2.083 -30.871  1.00  0.73           C  
ATOM   2271  O   ILE A 144      -2.433   3.032 -30.124  1.00  0.73           O  
ATOM   2272  CB  ILE A 144      -0.125   0.846 -30.090  1.00  0.73           C  
ATOM   2273  CG1 ILE A 144       1.262   0.369 -30.541  1.00  0.73           C  
ATOM   2274  CG2 ILE A 144      -1.018  -0.335 -29.741  1.00  0.73           C  
ATOM   2275  CD1 ILE A 144       2.065  -0.247 -29.445  1.00  0.73           C  
ATOM   2276  H   ILE A 144       0.176   3.555 -30.711  1.00  0.73           H  
ATOM   2277  HA  ILE A 144      -0.763   1.099 -32.103  1.00  0.73           H  
ATOM   2278  HB  ILE A 144       0.017   1.457 -29.211  1.00  0.73           H  
ATOM   2279 1HG1 ILE A 144       1.140  -0.363 -31.339  1.00  0.73           H  
ATOM   2280 2HG1 ILE A 144       1.824   1.215 -30.928  1.00  0.73           H  
ATOM   2281 1HG2 ILE A 144      -0.555  -0.921 -28.949  1.00  0.73           H  
ATOM   2282 2HG2 ILE A 144      -1.985   0.023 -29.403  1.00  0.73           H  
ATOM   2283 3HG2 ILE A 144      -1.145  -0.955 -30.618  1.00  0.73           H  
ATOM   2284 1HD1 ILE A 144       3.035  -0.559 -29.835  1.00  0.73           H  
ATOM   2285 2HD1 ILE A 144       2.211   0.488 -28.643  1.00  0.73           H  
ATOM   2286 3HD1 ILE A 144       1.536  -1.113 -29.051  1.00  0.73           H  
ATOM   2287  N   PHE A 145      -3.151   1.396 -31.467  1.00  0.73           N  
ATOM   2288  CA  PHE A 145      -4.535   1.759 -31.233  1.00  0.73           C  
ATOM   2289  C   PHE A 145      -5.371   0.523 -30.978  1.00  0.73           C  
ATOM   2290  O   PHE A 145      -5.443  -0.381 -31.811  1.00  0.73           O  
ATOM   2291  CB  PHE A 145      -5.046   2.503 -32.441  1.00  0.73           C  
ATOM   2292  CG  PHE A 145      -6.348   3.143 -32.281  1.00  0.73           C  
ATOM   2293  CD1 PHE A 145      -6.462   4.228 -31.451  1.00  0.73           C  
ATOM   2294  CD2 PHE A 145      -7.440   2.709 -32.955  1.00  0.73           C  
ATOM   2295  CE1 PHE A 145      -7.641   4.884 -31.284  1.00  0.73           C  
ATOM   2296  CE2 PHE A 145      -8.622   3.347 -32.798  1.00  0.73           C  
ATOM   2297  CZ  PHE A 145      -8.724   4.449 -31.954  1.00  0.73           C  
ATOM   2298  H   PHE A 145      -2.903   0.622 -32.078  1.00  0.73           H  
ATOM   2299  HA  PHE A 145      -4.593   2.405 -30.363  1.00  0.73           H  
ATOM   2300 1HB  PHE A 145      -4.320   3.262 -32.694  1.00  0.73           H  
ATOM   2301 2HB  PHE A 145      -5.111   1.818 -33.281  1.00  0.73           H  
ATOM   2302  HD1 PHE A 145      -5.590   4.554 -30.938  1.00  0.73           H  
ATOM   2303  HD2 PHE A 145      -7.359   1.853 -33.624  1.00  0.73           H  
ATOM   2304  HE1 PHE A 145      -7.710   5.749 -30.623  1.00  0.73           H  
ATOM   2305  HE2 PHE A 145      -9.488   2.993 -33.344  1.00  0.73           H  
ATOM   2306  HZ  PHE A 145      -9.674   4.963 -31.835  1.00  0.73           H  
ATOM   2307  N   LYS A 146      -5.967   0.459 -29.788  1.00  0.74           N  
ATOM   2308  CA  LYS A 146      -6.757  -0.701 -29.366  1.00  0.74           C  
ATOM   2309  C   LYS A 146      -5.931  -1.990 -29.442  1.00  0.74           C  
ATOM   2310  O   LYS A 146      -6.468  -3.073 -29.664  1.00  0.74           O  
ATOM   2311  CB  LYS A 146      -8.016  -0.849 -30.240  1.00  0.74           C  
ATOM   2312  CG  LYS A 146      -8.986   0.337 -30.175  1.00  0.74           C  
ATOM   2313  CD  LYS A 146     -10.228   0.081 -31.011  1.00  0.74           C  
ATOM   2314  CE  LYS A 146     -11.214   1.257 -30.964  1.00  0.74           C  
ATOM   2315  NZ  LYS A 146     -11.840   1.425 -29.613  1.00  0.74           N  
ATOM   2316  H   LYS A 146      -5.862   1.256 -29.153  1.00  0.74           H  
ATOM   2317  HA  LYS A 146      -7.063  -0.554 -28.329  1.00  0.74           H  
ATOM   2318 1HB  LYS A 146      -7.745  -1.009 -31.282  1.00  0.74           H  
ATOM   2319 2HB  LYS A 146      -8.568  -1.731 -29.917  1.00  0.74           H  
ATOM   2320 1HG  LYS A 146      -9.298   0.484 -29.143  1.00  0.74           H  
ATOM   2321 2HG  LYS A 146      -8.496   1.244 -30.519  1.00  0.74           H  
ATOM   2322 1HD  LYS A 146      -9.933  -0.083 -32.048  1.00  0.74           H  
ATOM   2323 2HD  LYS A 146     -10.731  -0.814 -30.647  1.00  0.74           H  
ATOM   2324 1HE  LYS A 146     -10.698   2.174 -31.219  1.00  0.74           H  
ATOM   2325 2HE  LYS A 146     -12.001   1.083 -31.696  1.00  0.74           H  
ATOM   2326 1HZ  LYS A 146     -12.477   2.196 -29.634  1.00  0.74           H  
ATOM   2327 2HZ  LYS A 146     -12.337   0.591 -29.359  1.00  0.74           H  
ATOM   2328 3HZ  LYS A 146     -11.134   1.616 -28.893  1.00  0.74           H  
ATOM   2329  N   GLY A 147      -4.626  -1.860 -29.215  1.00  0.73           N  
ATOM   2330  CA  GLY A 147      -3.675  -2.966 -29.236  1.00  0.73           C  
ATOM   2331  C   GLY A 147      -2.991  -3.203 -30.598  1.00  0.73           C  
ATOM   2332  O   GLY A 147      -1.982  -3.907 -30.655  1.00  0.73           O  
ATOM   2333  H   GLY A 147      -4.278  -0.931 -29.031  1.00  0.73           H  
ATOM   2334 1HA  GLY A 147      -2.910  -2.783 -28.483  1.00  0.73           H  
ATOM   2335 2HA  GLY A 147      -4.190  -3.877 -28.936  1.00  0.73           H  
ATOM   2336  N   ASP A 148      -3.498  -2.611 -31.685  1.00  0.73           N  
ATOM   2337  CA  ASP A 148      -2.879  -2.820 -32.999  1.00  0.73           C  
ATOM   2338  C   ASP A 148      -1.830  -1.780 -33.340  1.00  0.73           C  
ATOM   2339  O   ASP A 148      -2.006  -0.599 -33.065  1.00  0.73           O  
ATOM   2340  CB  ASP A 148      -3.926  -2.827 -34.115  1.00  0.73           C  
ATOM   2341  CG  ASP A 148      -4.805  -4.089 -34.142  1.00  0.73           C  
ATOM   2342  OD1 ASP A 148      -4.321  -5.146 -33.796  1.00  0.73           O  
ATOM   2343  OD2 ASP A 148      -5.937  -3.989 -34.548  1.00  0.73           O  
ATOM   2344  H   ASP A 148      -4.320  -2.012 -31.613  1.00  0.73           H  
ATOM   2345  HA  ASP A 148      -2.390  -3.794 -32.991  1.00  0.73           H  
ATOM   2346 1HB  ASP A 148      -4.577  -1.957 -33.990  1.00  0.73           H  
ATOM   2347 2HB  ASP A 148      -3.423  -2.720 -35.080  1.00  0.73           H  
ATOM   2348  N   LEU A 149      -0.760  -2.192 -34.004  1.00  0.72           N  
ATOM   2349  CA  LEU A 149       0.222  -1.209 -34.455  1.00  0.72           C  
ATOM   2350  C   LEU A 149      -0.295  -0.585 -35.746  1.00  0.72           C  
ATOM   2351  O   LEU A 149      -0.674  -1.302 -36.675  1.00  0.72           O  
ATOM   2352  CB  LEU A 149       1.602  -1.846 -34.656  1.00  0.72           C  
ATOM   2353  CG  LEU A 149       2.727  -0.879 -35.086  1.00  0.72           C  
ATOM   2354  CD1 LEU A 149       2.991   0.114 -33.972  1.00  0.72           C  
ATOM   2355  CD2 LEU A 149       3.992  -1.664 -35.393  1.00  0.72           C  
ATOM   2356  H   LEU A 149      -0.631  -3.176 -34.201  1.00  0.72           H  
ATOM   2357  HA  LEU A 149       0.312  -0.421 -33.708  1.00  0.72           H  
ATOM   2358 1HB  LEU A 149       1.906  -2.309 -33.719  1.00  0.72           H  
ATOM   2359 2HB  LEU A 149       1.520  -2.622 -35.416  1.00  0.72           H  
ATOM   2360  HG  LEU A 149       2.411  -0.322 -35.973  1.00  0.72           H  
ATOM   2361 1HD1 LEU A 149       3.773   0.797 -34.289  1.00  0.72           H  
ATOM   2362 2HD1 LEU A 149       2.097   0.661 -33.764  1.00  0.72           H  
ATOM   2363 3HD1 LEU A 149       3.309  -0.412 -33.073  1.00  0.72           H  
ATOM   2364 1HD2 LEU A 149       4.786  -0.974 -35.693  1.00  0.72           H  
ATOM   2365 2HD2 LEU A 149       4.308  -2.209 -34.503  1.00  0.72           H  
ATOM   2366 3HD2 LEU A 149       3.798  -2.369 -36.201  1.00  0.72           H  
ATOM   2367  N   ILE A 150      -0.362   0.740 -35.773  1.00  0.71           N  
ATOM   2368  CA  ILE A 150      -0.902   1.482 -36.903  1.00  0.71           C  
ATOM   2369  C   ILE A 150       0.218   2.107 -37.719  1.00  0.71           C  
ATOM   2370  O   ILE A 150       1.090   2.781 -37.167  1.00  0.71           O  
ATOM   2371  CB  ILE A 150      -1.824   2.599 -36.383  1.00  0.71           C  
ATOM   2372  CG1 ILE A 150      -2.878   1.981 -35.442  1.00  0.71           C  
ATOM   2373  CG2 ILE A 150      -2.491   3.354 -37.545  1.00  0.71           C  
ATOM   2374  CD1 ILE A 150      -3.762   0.940 -36.073  1.00  0.71           C  
ATOM   2375  H   ILE A 150      -0.034   1.264 -34.964  1.00  0.71           H  
ATOM   2376  HA  ILE A 150      -1.466   0.803 -37.539  1.00  0.71           H  
ATOM   2377  HB  ILE A 150      -1.231   3.301 -35.790  1.00  0.71           H  
ATOM   2378 1HG1 ILE A 150      -2.354   1.522 -34.600  1.00  0.71           H  
ATOM   2379 2HG1 ILE A 150      -3.497   2.753 -35.063  1.00  0.71           H  
ATOM   2380 1HG2 ILE A 150      -3.129   4.140 -37.154  1.00  0.71           H  
ATOM   2381 2HG2 ILE A 150      -1.728   3.795 -38.181  1.00  0.71           H  
ATOM   2382 3HG2 ILE A 150      -3.093   2.662 -38.131  1.00  0.71           H  
ATOM   2383 1HD1 ILE A 150      -4.463   0.559 -35.329  1.00  0.71           H  
ATOM   2384 2HD1 ILE A 150      -4.318   1.389 -36.900  1.00  0.71           H  
ATOM   2385 3HD1 ILE A 150      -3.153   0.119 -36.445  1.00  0.71           H  
ATOM   2386  N   THR A 151       0.207   1.902 -39.034  1.00  0.71           N  
ATOM   2387  CA  THR A 151       1.264   2.508 -39.825  1.00  0.71           C  
ATOM   2388  C   THR A 151       0.876   3.910 -40.255  1.00  0.71           C  
ATOM   2389  O   THR A 151      -0.084   4.113 -41.016  1.00  0.71           O  
ATOM   2390  CB  THR A 151       1.600   1.680 -41.075  1.00  0.71           C  
ATOM   2391  OG1 THR A 151       2.043   0.373 -40.686  1.00  0.71           O  
ATOM   2392  CG2 THR A 151       2.699   2.374 -41.869  1.00  0.71           C  
ATOM   2393  H   THR A 151      -0.513   1.337 -39.461  1.00  0.71           H  
ATOM   2394  HA  THR A 151       2.164   2.579 -39.214  1.00  0.71           H  
ATOM   2395  HB  THR A 151       0.712   1.583 -41.698  1.00  0.71           H  
ATOM   2396  HG1 THR A 151       2.288  -0.128 -41.470  1.00  0.71           H  
ATOM   2397 1HG2 THR A 151       2.936   1.788 -42.754  1.00  0.71           H  
ATOM   2398 2HG2 THR A 151       2.362   3.367 -42.170  1.00  0.71           H  
ATOM   2399 3HG2 THR A 151       3.589   2.470 -41.248  1.00  0.71           H  
ATOM   2400  N   LEU A 152       1.639   4.862 -39.750  1.00  0.72           N  
ATOM   2401  CA  LEU A 152       1.435   6.275 -39.986  1.00  0.72           C  
ATOM   2402  C   LEU A 152       2.624   6.870 -40.709  1.00  0.72           C  
ATOM   2403  O   LEU A 152       3.744   6.368 -40.588  1.00  0.72           O  
ATOM   2404  CB  LEU A 152       1.234   7.025 -38.671  1.00  0.72           C  
ATOM   2405  CG  LEU A 152       0.100   6.581 -37.769  1.00  0.72           C  
ATOM   2406  CD1 LEU A 152       0.167   7.387 -36.571  1.00  0.72           C  
ATOM   2407  CD2 LEU A 152      -1.227   6.759 -38.445  1.00  0.72           C  
ATOM   2408  H   LEU A 152       2.397   4.581 -39.143  1.00  0.72           H  
ATOM   2409  HA  LEU A 152       0.552   6.412 -40.605  1.00  0.72           H  
ATOM   2410 1HB  LEU A 152       2.154   6.946 -38.095  1.00  0.72           H  
ATOM   2411 2HB  LEU A 152       1.086   8.068 -38.895  1.00  0.72           H  
ATOM   2412  HG  LEU A 152       0.237   5.530 -37.490  1.00  0.72           H  
ATOM   2413 1HD1 LEU A 152      -0.623   7.081 -35.895  1.00  0.72           H  
ATOM   2414 2HD1 LEU A 152       1.136   7.242 -36.112  1.00  0.72           H  
ATOM   2415 3HD1 LEU A 152       0.043   8.439 -36.841  1.00  0.72           H  
ATOM   2416 1HD2 LEU A 152      -2.028   6.447 -37.775  1.00  0.72           H  
ATOM   2417 2HD2 LEU A 152      -1.370   7.799 -38.715  1.00  0.72           H  
ATOM   2418 3HD2 LEU A 152      -1.235   6.152 -39.336  1.00  0.72           H  
ATOM   2419  N   THR A 153       2.384   7.949 -41.429  1.00  0.72           N  
ATOM   2420  CA  THR A 153       3.449   8.717 -42.040  1.00  0.72           C  
ATOM   2421  C   THR A 153       4.079   9.585 -40.972  1.00  0.72           C  
ATOM   2422  O   THR A 153       3.506   9.739 -39.893  1.00  0.72           O  
ATOM   2423  CB  THR A 153       2.892   9.580 -43.173  1.00  0.72           C  
ATOM   2424  OG1 THR A 153       1.889  10.465 -42.623  1.00  0.72           O  
ATOM   2425  CG2 THR A 153       2.264   8.709 -44.250  1.00  0.72           C  
ATOM   2426  H   THR A 153       1.419   8.280 -41.529  1.00  0.72           H  
ATOM   2427  HA  THR A 153       4.205   8.038 -42.436  1.00  0.72           H  
ATOM   2428  HB  THR A 153       3.693  10.174 -43.605  1.00  0.72           H  
ATOM   2429  HG1 THR A 153       1.096   9.904 -42.380  1.00  0.72           H  
ATOM   2430 1HG2 THR A 153       1.863   9.340 -45.043  1.00  0.72           H  
ATOM   2431 2HG2 THR A 153       3.018   8.040 -44.662  1.00  0.72           H  
ATOM   2432 3HG2 THR A 153       1.456   8.121 -43.810  1.00  0.72           H  
ATOM   2433  N   ARG A 154       5.227  10.196 -41.261  1.00  0.73           N  
ATOM   2434  CA  ARG A 154       5.841  11.053 -40.253  1.00  0.73           C  
ATOM   2435  C   ARG A 154       4.921  12.211 -39.890  1.00  0.73           C  
ATOM   2436  O   ARG A 154       4.805  12.572 -38.718  1.00  0.73           O  
ATOM   2437  CB  ARG A 154       7.173  11.596 -40.745  1.00  0.73           C  
ATOM   2438  CG  ARG A 154       8.294  10.567 -40.838  1.00  0.73           C  
ATOM   2439  CD  ARG A 154       9.553  11.165 -41.374  1.00  0.73           C  
ATOM   2440  NE  ARG A 154      10.628  10.185 -41.460  1.00  0.73           N  
ATOM   2441  CZ  ARG A 154      11.832  10.415 -42.025  1.00  0.73           C  
ATOM   2442  NH1 ARG A 154      12.103  11.592 -42.546  1.00  0.73           N  
ATOM   2443  NH2 ARG A 154      12.742   9.457 -42.054  1.00  0.73           N  
ATOM   2444  H   ARG A 154       5.674  10.051 -42.155  1.00  0.73           H  
ATOM   2445  HA  ARG A 154       6.018  10.458 -39.357  1.00  0.73           H  
ATOM   2446 1HB  ARG A 154       7.044  12.037 -41.732  1.00  0.73           H  
ATOM   2447 2HB  ARG A 154       7.507  12.391 -40.075  1.00  0.73           H  
ATOM   2448 1HG  ARG A 154       8.501  10.164 -39.847  1.00  0.73           H  
ATOM   2449 2HG  ARG A 154       7.989   9.758 -41.503  1.00  0.73           H  
ATOM   2450 1HD  ARG A 154       9.371  11.560 -42.373  1.00  0.73           H  
ATOM   2451 2HD  ARG A 154       9.879  11.971 -40.718  1.00  0.73           H  
ATOM   2452  HE  ARG A 154      10.460   9.267 -41.072  1.00  0.73           H  
ATOM   2453 1HH1 ARG A 154      11.408  12.326 -42.525  1.00  0.73           H  
ATOM   2454 2HH1 ARG A 154      13.004  11.763 -42.968  1.00  0.73           H  
ATOM   2455 1HH2 ARG A 154      12.535   8.552 -41.653  1.00  0.73           H  
ATOM   2456 2HH2 ARG A 154      13.642   9.629 -42.475  1.00  0.73           H  
ATOM   2457  N   THR A 155       4.220  12.755 -40.888  1.00  0.72           N  
ATOM   2458  CA  THR A 155       3.302  13.854 -40.641  1.00  0.72           C  
ATOM   2459  C   THR A 155       2.165  13.420 -39.737  1.00  0.72           C  
ATOM   2460  O   THR A 155       1.841  14.114 -38.771  1.00  0.72           O  
ATOM   2461  CB  THR A 155       2.703  14.392 -41.940  1.00  0.72           C  
ATOM   2462  OG1 THR A 155       3.742  14.926 -42.779  1.00  0.72           O  
ATOM   2463  CG2 THR A 155       1.692  15.452 -41.624  1.00  0.72           C  
ATOM   2464  H   THR A 155       4.338  12.402 -41.826  1.00  0.72           H  
ATOM   2465  HA  THR A 155       3.846  14.658 -40.144  1.00  0.72           H  
ATOM   2466  HB  THR A 155       2.206  13.577 -42.471  1.00  0.72           H  
ATOM   2467  HG1 THR A 155       3.355  15.232 -43.605  1.00  0.72           H  
ATOM   2468 1HG2 THR A 155       1.272  15.799 -42.553  1.00  0.72           H  
ATOM   2469 2HG2 THR A 155       0.900  15.038 -40.999  1.00  0.72           H  
ATOM   2470 3HG2 THR A 155       2.173  16.277 -41.101  1.00  0.72           H  
ATOM   2471  N   GLU A 156       1.565  12.265 -40.032  1.00  0.71           N  
ATOM   2472  CA  GLU A 156       0.473  11.771 -39.203  1.00  0.71           C  
ATOM   2473  C   GLU A 156       0.936  11.494 -37.776  1.00  0.71           C  
ATOM   2474  O   GLU A 156       0.239  11.816 -36.810  1.00  0.71           O  
ATOM   2475  CB  GLU A 156      -0.102  10.520 -39.834  1.00  0.71           C  
ATOM   2476  CG  GLU A 156      -0.943  10.738 -41.060  1.00  0.71           C  
ATOM   2477  CD  GLU A 156      -1.270   9.452 -41.747  1.00  0.71           C  
ATOM   2478  OE1 GLU A 156      -0.367   8.657 -41.910  1.00  0.71           O  
ATOM   2479  OE2 GLU A 156      -2.393   9.228 -42.101  1.00  0.71           O  
ATOM   2480  H   GLU A 156       1.865  11.717 -40.844  1.00  0.71           H  
ATOM   2481  HA  GLU A 156      -0.305  12.534 -39.168  1.00  0.71           H  
ATOM   2482 1HB  GLU A 156       0.732   9.918 -40.166  1.00  0.71           H  
ATOM   2483 2HB  GLU A 156      -0.627   9.935 -39.119  1.00  0.71           H  
ATOM   2484 1HG  GLU A 156      -1.872  11.239 -40.778  1.00  0.71           H  
ATOM   2485 2HG  GLU A 156      -0.406  11.382 -41.740  1.00  0.71           H  
ATOM   2486  N   PHE A 157       2.145  10.948 -37.623  1.00  0.69           N  
ATOM   2487  CA  PHE A 157       2.658  10.700 -36.286  1.00  0.69           C  
ATOM   2488  C   PHE A 157       2.740  12.014 -35.517  1.00  0.69           C  
ATOM   2489  O   PHE A 157       2.228  12.123 -34.397  1.00  0.69           O  
ATOM   2490  CB  PHE A 157       4.057  10.080 -36.303  1.00  0.69           C  
ATOM   2491  CG  PHE A 157       4.563   9.856 -34.911  1.00  0.69           C  
ATOM   2492  CD1 PHE A 157       4.178   8.744 -34.229  1.00  0.69           C  
ATOM   2493  CD2 PHE A 157       5.373  10.777 -34.272  1.00  0.69           C  
ATOM   2494  CE1 PHE A 157       4.579   8.532 -32.929  1.00  0.69           C  
ATOM   2495  CE2 PHE A 157       5.781  10.573 -32.979  1.00  0.69           C  
ATOM   2496  CZ  PHE A 157       5.374   9.451 -32.304  1.00  0.69           C  
ATOM   2497  H   PHE A 157       2.696  10.680 -38.439  1.00  0.69           H  
ATOM   2498  HA  PHE A 157       1.974  10.031 -35.765  1.00  0.69           H  
ATOM   2499 1HB  PHE A 157       4.038   9.127 -36.836  1.00  0.69           H  
ATOM   2500 2HB  PHE A 157       4.750  10.743 -36.822  1.00  0.69           H  
ATOM   2501  HD1 PHE A 157       3.545   8.033 -34.741  1.00  0.69           H  
ATOM   2502  HD2 PHE A 157       5.681  11.681 -34.806  1.00  0.69           H  
ATOM   2503  HE1 PHE A 157       4.263   7.634 -32.391  1.00  0.69           H  
ATOM   2504  HE2 PHE A 157       6.418  11.306 -32.493  1.00  0.69           H  
ATOM   2505  HZ  PHE A 157       5.679   9.282 -31.284  1.00  0.69           H  
ATOM   2506  N   ASP A 158       3.395  13.016 -36.129  1.00  0.67           N  
ATOM   2507  CA  ASP A 158       3.589  14.319 -35.503  1.00  0.67           C  
ATOM   2508  C   ASP A 158       2.270  15.032 -35.230  1.00  0.67           C  
ATOM   2509  O   ASP A 158       2.126  15.710 -34.210  1.00  0.67           O  
ATOM   2510  CB  ASP A 158       4.482  15.212 -36.371  1.00  0.67           C  
ATOM   2511  CG  ASP A 158       5.953  14.796 -36.390  1.00  0.67           C  
ATOM   2512  OD1 ASP A 158       6.339  13.980 -35.585  1.00  0.67           O  
ATOM   2513  OD2 ASP A 158       6.694  15.310 -37.189  1.00  0.67           O  
ATOM   2514  H   ASP A 158       3.781  12.862 -37.062  1.00  0.67           H  
ATOM   2515  HA  ASP A 158       4.092  14.161 -34.550  1.00  0.67           H  
ATOM   2516 1HB  ASP A 158       4.113  15.173 -37.400  1.00  0.67           H  
ATOM   2517 2HB  ASP A 158       4.410  16.247 -36.034  1.00  0.67           H  
ATOM   2518  N   LEU A 159       1.293  14.874 -36.123  1.00  0.66           N  
ATOM   2519  CA  LEU A 159       0.003  15.517 -35.937  1.00  0.66           C  
ATOM   2520  C   LEU A 159      -0.681  14.926 -34.709  1.00  0.66           C  
ATOM   2521  O   LEU A 159      -1.153  15.672 -33.844  1.00  0.66           O  
ATOM   2522  CB  LEU A 159      -0.843  15.378 -37.215  1.00  0.66           C  
ATOM   2523  CG  LEU A 159      -2.235  16.020 -37.224  1.00  0.66           C  
ATOM   2524  CD1 LEU A 159      -2.121  17.523 -36.946  1.00  0.66           C  
ATOM   2525  CD2 LEU A 159      -2.832  15.812 -38.610  1.00  0.66           C  
ATOM   2526  H   LEU A 159       1.459  14.328 -36.966  1.00  0.66           H  
ATOM   2527  HA  LEU A 159       0.166  16.571 -35.752  1.00  0.66           H  
ATOM   2528 1HB  LEU A 159      -0.288  15.787 -38.046  1.00  0.66           H  
ATOM   2529 2HB  LEU A 159      -0.961  14.319 -37.409  1.00  0.66           H  
ATOM   2530  HG  LEU A 159      -2.867  15.563 -36.463  1.00  0.66           H  
ATOM   2531 1HD1 LEU A 159      -3.114  17.974 -36.973  1.00  0.66           H  
ATOM   2532 2HD1 LEU A 159      -1.681  17.673 -35.959  1.00  0.66           H  
ATOM   2533 3HD1 LEU A 159      -1.491  17.988 -37.699  1.00  0.66           H  
ATOM   2534 1HD2 LEU A 159      -3.807  16.260 -38.660  1.00  0.66           H  
ATOM   2535 2HD2 LEU A 159      -2.187  16.273 -39.339  1.00  0.66           H  
ATOM   2536 3HD2 LEU A 159      -2.912  14.760 -38.834  1.00  0.66           H  
ATOM   2537  N   LEU A 160      -0.688  13.592 -34.587  1.00  0.66           N  
ATOM   2538  CA  LEU A 160      -1.273  12.967 -33.406  1.00  0.66           C  
ATOM   2539  C   LEU A 160      -0.532  13.304 -32.141  1.00  0.66           C  
ATOM   2540  O   LEU A 160      -1.146  13.551 -31.108  1.00  0.66           O  
ATOM   2541  CB  LEU A 160      -1.218  11.457 -33.487  1.00  0.66           C  
ATOM   2542  CG  LEU A 160      -2.049  10.822 -34.401  1.00  0.66           C  
ATOM   2543  CD1 LEU A 160      -1.644   9.404 -34.433  1.00  0.66           C  
ATOM   2544  CD2 LEU A 160      -3.498  10.985 -33.953  1.00  0.66           C  
ATOM   2545  H   LEU A 160      -0.286  13.007 -35.324  1.00  0.66           H  
ATOM   2546  HA  LEU A 160      -2.305  13.303 -33.313  1.00  0.66           H  
ATOM   2547 1HB  LEU A 160      -0.191  11.166 -33.724  1.00  0.66           H  
ATOM   2548 2HB  LEU A 160      -1.466  11.065 -32.524  1.00  0.66           H  
ATOM   2549  HG  LEU A 160      -1.897  11.249 -35.383  1.00  0.66           H  
ATOM   2550 1HD1 LEU A 160      -2.229   8.884 -35.142  1.00  0.66           H  
ATOM   2551 2HD1 LEU A 160      -0.601   9.368 -34.724  1.00  0.66           H  
ATOM   2552 3HD1 LEU A 160      -1.764   8.957 -33.449  1.00  0.66           H  
ATOM   2553 1HD2 LEU A 160      -4.162  10.482 -34.642  1.00  0.66           H  
ATOM   2554 2HD2 LEU A 160      -3.619  10.563 -32.978  1.00  0.66           H  
ATOM   2555 3HD2 LEU A 160      -3.749  12.042 -33.915  1.00  0.66           H  
ATOM   2556  N   LEU A 161       0.798  13.319 -32.203  1.00  0.67           N  
ATOM   2557  CA  LEU A 161       1.568  13.584 -31.007  1.00  0.67           C  
ATOM   2558  C   LEU A 161       1.301  14.994 -30.538  1.00  0.67           C  
ATOM   2559  O   LEU A 161       1.081  15.226 -29.346  1.00  0.67           O  
ATOM   2560  CB  LEU A 161       3.063  13.364 -31.248  1.00  0.67           C  
ATOM   2561  CG  LEU A 161       3.960  13.599 -30.006  1.00  0.67           C  
ATOM   2562  CD1 LEU A 161       3.533  12.651 -28.866  1.00  0.67           C  
ATOM   2563  CD2 LEU A 161       5.406  13.330 -30.375  1.00  0.67           C  
ATOM   2564  H   LEU A 161       1.278  13.103 -33.078  1.00  0.67           H  
ATOM   2565  HA  LEU A 161       1.246  12.901 -30.226  1.00  0.67           H  
ATOM   2566 1HB  LEU A 161       3.219  12.345 -31.604  1.00  0.67           H  
ATOM   2567 2HB  LEU A 161       3.388  14.047 -32.034  1.00  0.67           H  
ATOM   2568  HG  LEU A 161       3.844  14.630 -29.667  1.00  0.67           H  
ATOM   2569 1HD1 LEU A 161       4.163  12.825 -27.994  1.00  0.67           H  
ATOM   2570 2HD1 LEU A 161       2.491  12.835 -28.601  1.00  0.67           H  
ATOM   2571 3HD1 LEU A 161       3.648  11.629 -29.183  1.00  0.67           H  
ATOM   2572 1HD2 LEU A 161       6.042  13.497 -29.506  1.00  0.67           H  
ATOM   2573 2HD2 LEU A 161       5.498  12.304 -30.695  1.00  0.67           H  
ATOM   2574 3HD2 LEU A 161       5.707  13.999 -31.184  1.00  0.67           H  
ATOM   2575  N   PHE A 162       1.312  15.946 -31.468  1.00  0.70           N  
ATOM   2576  CA  PHE A 162       1.059  17.330 -31.129  1.00  0.70           C  
ATOM   2577  C   PHE A 162      -0.323  17.487 -30.496  1.00  0.70           C  
ATOM   2578  O   PHE A 162      -0.448  18.037 -29.392  1.00  0.70           O  
ATOM   2579  CB  PHE A 162       1.160  18.208 -32.380  1.00  0.70           C  
ATOM   2580  CG  PHE A 162       0.897  19.623 -32.117  1.00  0.70           C  
ATOM   2581  CD1 PHE A 162       1.879  20.414 -31.561  1.00  0.70           C  
ATOM   2582  CD2 PHE A 162      -0.314  20.177 -32.408  1.00  0.70           C  
ATOM   2583  CE1 PHE A 162       1.644  21.734 -31.305  1.00  0.70           C  
ATOM   2584  CE2 PHE A 162      -0.542  21.491 -32.157  1.00  0.70           C  
ATOM   2585  CZ  PHE A 162       0.436  22.272 -31.607  1.00  0.70           C  
ATOM   2586  H   PHE A 162       1.508  15.714 -32.442  1.00  0.70           H  
ATOM   2587  HA  PHE A 162       1.810  17.653 -30.409  1.00  0.70           H  
ATOM   2588 1HB  PHE A 162       2.156  18.114 -32.814  1.00  0.70           H  
ATOM   2589 2HB  PHE A 162       0.446  17.856 -33.131  1.00  0.70           H  
ATOM   2590  HD1 PHE A 162       2.848  19.974 -31.326  1.00  0.70           H  
ATOM   2591  HD2 PHE A 162      -1.095  19.553 -32.845  1.00  0.70           H  
ATOM   2592  HE1 PHE A 162       2.426  22.357 -30.867  1.00  0.70           H  
ATOM   2593  HE2 PHE A 162      -1.498  21.917 -32.395  1.00  0.70           H  
ATOM   2594  HZ  PHE A 162       0.253  23.321 -31.413  1.00  0.70           H  
ATOM   2595  N   LEU A 163      -1.358  16.978 -31.177  1.00  0.72           N  
ATOM   2596  CA  LEU A 163      -2.714  17.122 -30.674  1.00  0.72           C  
ATOM   2597  C   LEU A 163      -2.919  16.400 -29.343  1.00  0.72           C  
ATOM   2598  O   LEU A 163      -3.596  16.922 -28.459  1.00  0.72           O  
ATOM   2599  CB  LEU A 163      -3.702  16.577 -31.715  1.00  0.72           C  
ATOM   2600  CG  LEU A 163      -3.874  17.396 -33.037  1.00  0.72           C  
ATOM   2601  CD1 LEU A 163      -4.732  16.578 -34.029  1.00  0.72           C  
ATOM   2602  CD2 LEU A 163      -4.543  18.755 -32.724  1.00  0.72           C  
ATOM   2603  H   LEU A 163      -1.207  16.502 -32.068  1.00  0.72           H  
ATOM   2604  HA  LEU A 163      -2.908  18.183 -30.523  1.00  0.72           H  
ATOM   2605 1HB  LEU A 163      -3.357  15.583 -32.001  1.00  0.72           H  
ATOM   2606 2HB  LEU A 163      -4.670  16.487 -31.251  1.00  0.72           H  
ATOM   2607  HG  LEU A 163      -2.896  17.567 -33.494  1.00  0.72           H  
ATOM   2608 1HD1 LEU A 163      -4.850  17.136 -34.959  1.00  0.72           H  
ATOM   2609 2HD1 LEU A 163      -4.234  15.627 -34.236  1.00  0.72           H  
ATOM   2610 3HD1 LEU A 163      -5.713  16.389 -33.593  1.00  0.72           H  
ATOM   2611 1HD2 LEU A 163      -4.666  19.321 -33.646  1.00  0.72           H  
ATOM   2612 2HD2 LEU A 163      -5.525  18.590 -32.272  1.00  0.72           H  
ATOM   2613 3HD2 LEU A 163      -3.917  19.320 -32.031  1.00  0.72           H  
ATOM   2614  N   ALA A 164      -2.341  15.204 -29.198  1.00  0.76           N  
ATOM   2615  CA  ALA A 164      -2.452  14.413 -27.977  1.00  0.76           C  
ATOM   2616  C   ALA A 164      -1.741  15.082 -26.804  1.00  0.76           C  
ATOM   2617  O   ALA A 164      -2.262  15.138 -25.688  1.00  0.76           O  
ATOM   2618  CB  ALA A 164      -1.882  13.027 -28.226  1.00  0.76           C  
ATOM   2619  H   ALA A 164      -1.804  14.807 -29.963  1.00  0.76           H  
ATOM   2620  HA  ALA A 164      -3.506  14.333 -27.722  1.00  0.76           H  
ATOM   2621 1HB  ALA A 164      -1.996  12.426 -27.341  1.00  0.76           H  
ATOM   2622 2HB  ALA A 164      -2.416  12.558 -29.050  1.00  0.76           H  
ATOM   2623 3HB  ALA A 164      -0.826  13.116 -28.481  1.00  0.76           H  
ATOM   2624  N   SER A 165      -0.562  15.650 -27.064  1.00  0.79           N  
ATOM   2625  CA  SER A 165       0.228  16.312 -26.032  1.00  0.79           C  
ATOM   2626  C   SER A 165      -0.551  17.488 -25.475  1.00  0.79           C  
ATOM   2627  O   SER A 165      -0.503  17.785 -24.280  1.00  0.79           O  
ATOM   2628  CB  SER A 165       1.538  16.807 -26.608  1.00  0.79           C  
ATOM   2629  OG  SER A 165       2.333  15.739 -27.036  1.00  0.79           O  
ATOM   2630  H   SER A 165      -0.162  15.590 -28.001  1.00  0.79           H  
ATOM   2631  HA  SER A 165       0.426  15.602 -25.229  1.00  0.79           H  
ATOM   2632 1HB  SER A 165       1.334  17.470 -27.451  1.00  0.79           H  
ATOM   2633 2HB  SER A 165       2.069  17.385 -25.856  1.00  0.79           H  
ATOM   2634  HG  SER A 165       1.831  15.350 -27.787  1.00  0.79           H  
ATOM   2635  N   ASN A 166      -1.293  18.136 -26.364  1.00  0.80           N  
ATOM   2636  CA  ASN A 166      -2.101  19.301 -26.077  1.00  0.80           C  
ATOM   2637  C   ASN A 166      -3.591  18.961 -26.003  1.00  0.80           C  
ATOM   2638  O   ASN A 166      -4.443  19.794 -26.345  1.00  0.80           O  
ATOM   2639  CB  ASN A 166      -1.865  20.331 -27.134  1.00  0.80           C  
ATOM   2640  CG  ASN A 166      -0.483  20.902 -27.118  1.00  0.80           C  
ATOM   2641  OD1 ASN A 166      -0.152  21.766 -26.295  1.00  0.80           O  
ATOM   2642  ND2 ASN A 166       0.339  20.424 -28.007  1.00  0.80           N  
ATOM   2643  H   ASN A 166      -1.253  17.829 -27.338  1.00  0.80           H  
ATOM   2644  HA  ASN A 166      -1.806  19.699 -25.107  1.00  0.80           H  
ATOM   2645 1HB  ASN A 166      -2.059  19.889 -28.118  1.00  0.80           H  
ATOM   2646 2HB  ASN A 166      -2.575  21.127 -26.971  1.00  0.80           H  
ATOM   2647 1HD2 ASN A 166       1.280  20.754 -28.056  1.00  0.80           H  
ATOM   2648 2HD2 ASN A 166       0.014  19.688 -28.633  1.00  0.80           H  
ATOM   2649  N   LEU A 167      -3.894  17.750 -25.533  1.00  0.80           N  
ATOM   2650  CA  LEU A 167      -5.260  17.267 -25.408  1.00  0.80           C  
ATOM   2651  C   LEU A 167      -6.149  18.300 -24.732  1.00  0.80           C  
ATOM   2652  O   LEU A 167      -5.784  18.870 -23.701  1.00  0.80           O  
ATOM   2653  CB  LEU A 167      -5.280  16.014 -24.530  1.00  0.80           C  
ATOM   2654  CG  LEU A 167      -6.582  15.292 -24.438  1.00  0.80           C  
ATOM   2655  CD1 LEU A 167      -6.822  14.656 -25.761  1.00  0.80           C  
ATOM   2656  CD2 LEU A 167      -6.544  14.295 -23.303  1.00  0.80           C  
ATOM   2657  H   LEU A 167      -3.143  17.097 -25.303  1.00  0.80           H  
ATOM   2658  HA  LEU A 167      -5.649  17.044 -26.404  1.00  0.80           H  
ATOM   2659 1HB  LEU A 167      -4.562  15.311 -24.927  1.00  0.80           H  
ATOM   2660 2HB  LEU A 167      -4.970  16.288 -23.523  1.00  0.80           H  
ATOM   2661  HG  LEU A 167      -7.388  15.999 -24.253  1.00  0.80           H  
ATOM   2662 1HD1 LEU A 167      -7.750  14.139 -25.756  1.00  0.80           H  
ATOM   2663 2HD1 LEU A 167      -6.829  15.420 -26.514  1.00  0.80           H  
ATOM   2664 3HD1 LEU A 167      -6.033  13.968 -25.975  1.00  0.80           H  
ATOM   2665 1HD2 LEU A 167      -7.496  13.785 -23.238  1.00  0.80           H  
ATOM   2666 2HD2 LEU A 167      -5.751  13.573 -23.469  1.00  0.80           H  
ATOM   2667 3HD2 LEU A 167      -6.363  14.821 -22.370  1.00  0.80           H  
ATOM   2668  N   GLY A 168      -7.309  18.558 -25.338  1.00  0.79           N  
ATOM   2669  CA  GLY A 168      -8.287  19.514 -24.828  1.00  0.79           C  
ATOM   2670  C   GLY A 168      -8.187  20.920 -25.437  1.00  0.79           C  
ATOM   2671  O   GLY A 168      -9.123  21.714 -25.309  1.00  0.79           O  
ATOM   2672  H   GLY A 168      -7.556  18.032 -26.178  1.00  0.79           H  
ATOM   2673 1HA  GLY A 168      -9.284  19.116 -25.017  1.00  0.79           H  
ATOM   2674 2HA  GLY A 168      -8.181  19.584 -23.747  1.00  0.79           H  
ATOM   2675  N   ARG A 169      -7.084  21.227 -26.120  1.00  0.77           N  
ATOM   2676  CA  ARG A 169      -6.923  22.536 -26.755  1.00  0.77           C  
ATOM   2677  C   ARG A 169      -7.190  22.502 -28.251  1.00  0.77           C  
ATOM   2678  O   ARG A 169      -6.799  21.561 -28.944  1.00  0.77           O  
ATOM   2679  CB  ARG A 169      -5.546  23.133 -26.506  1.00  0.77           C  
ATOM   2680  CG  ARG A 169      -5.327  24.460 -27.241  1.00  0.77           C  
ATOM   2681  CD  ARG A 169      -4.080  25.149 -26.896  1.00  0.77           C  
ATOM   2682  NE  ARG A 169      -3.848  26.242 -27.830  1.00  0.77           N  
ATOM   2683  CZ  ARG A 169      -2.725  26.975 -27.914  1.00  0.77           C  
ATOM   2684  NH1 ARG A 169      -1.718  26.745 -27.100  1.00  0.77           N  
ATOM   2685  NH2 ARG A 169      -2.636  27.927 -28.827  1.00  0.77           N  
ATOM   2686  H   ARG A 169      -6.320  20.549 -26.187  1.00  0.77           H  
ATOM   2687  HA  ARG A 169      -7.646  23.216 -26.308  1.00  0.77           H  
ATOM   2688 1HB  ARG A 169      -5.408  23.304 -25.442  1.00  0.77           H  
ATOM   2689 2HB  ARG A 169      -4.781  22.431 -26.828  1.00  0.77           H  
ATOM   2690 1HG  ARG A 169      -5.283  24.268 -28.312  1.00  0.77           H  
ATOM   2691 2HG  ARG A 169      -6.155  25.136 -27.033  1.00  0.77           H  
ATOM   2692 1HD  ARG A 169      -4.165  25.569 -25.896  1.00  0.77           H  
ATOM   2693 2HD  ARG A 169      -3.242  24.470 -26.928  1.00  0.77           H  
ATOM   2694  HE  ARG A 169      -4.593  26.450 -28.496  1.00  0.77           H  
ATOM   2695 1HH1 ARG A 169      -1.785  26.014 -26.405  1.00  0.77           H  
ATOM   2696 2HH1 ARG A 169      -0.876  27.299 -27.173  1.00  0.77           H  
ATOM   2697 1HH2 ARG A 169      -3.414  28.098 -29.458  1.00  0.77           H  
ATOM   2698 2HH2 ARG A 169      -1.798  28.481 -28.913  1.00  0.77           H  
ATOM   2699  N   VAL A 170      -7.883  23.534 -28.737  1.00  0.76           N  
ATOM   2700  CA  VAL A 170      -8.191  23.662 -30.153  1.00  0.76           C  
ATOM   2701  C   VAL A 170      -7.047  24.377 -30.858  1.00  0.76           C  
ATOM   2702  O   VAL A 170      -6.652  25.462 -30.422  1.00  0.76           O  
ATOM   2703  CB  VAL A 170      -9.439  24.537 -30.368  1.00  0.76           C  
ATOM   2704  CG1 VAL A 170      -9.732  24.635 -31.860  1.00  0.76           C  
ATOM   2705  CG2 VAL A 170     -10.602  24.025 -29.582  1.00  0.76           C  
ATOM   2706  H   VAL A 170      -8.196  24.253 -28.103  1.00  0.76           H  
ATOM   2707  HA  VAL A 170      -8.324  22.678 -30.585  1.00  0.76           H  
ATOM   2708  HB  VAL A 170      -9.216  25.542 -30.015  1.00  0.76           H  
ATOM   2709 1HG1 VAL A 170     -10.587  25.257 -32.009  1.00  0.76           H  
ATOM   2710 2HG1 VAL A 170      -8.880  25.054 -32.388  1.00  0.76           H  
ATOM   2711 3HG1 VAL A 170      -9.938  23.643 -32.247  1.00  0.76           H  
ATOM   2712 1HG2 VAL A 170     -11.435  24.692 -29.714  1.00  0.76           H  
ATOM   2713 2HG2 VAL A 170     -10.880  23.059 -29.912  1.00  0.76           H  
ATOM   2714 3HG2 VAL A 170     -10.335  23.997 -28.527  1.00  0.76           H  
ATOM   2715  N   PHE A 171      -6.534  23.800 -31.936  1.00  0.75           N  
ATOM   2716  CA  PHE A 171      -5.469  24.448 -32.691  1.00  0.75           C  
ATOM   2717  C   PHE A 171      -5.921  24.841 -34.065  1.00  0.75           C  
ATOM   2718  O   PHE A 171      -6.634  24.093 -34.733  1.00  0.75           O  
ATOM   2719  CB  PHE A 171      -4.268  23.555 -32.817  1.00  0.75           C  
ATOM   2720  CG  PHE A 171      -3.635  23.361 -31.571  1.00  0.75           C  
ATOM   2721  CD1 PHE A 171      -4.038  22.362 -30.736  1.00  0.75           C  
ATOM   2722  CD2 PHE A 171      -2.625  24.215 -31.189  1.00  0.75           C  
ATOM   2723  CE1 PHE A 171      -3.435  22.202 -29.546  1.00  0.75           C  
ATOM   2724  CE2 PHE A 171      -2.016  24.062 -29.993  1.00  0.75           C  
ATOM   2725  CZ  PHE A 171      -2.412  23.058 -29.171  1.00  0.75           C  
ATOM   2726  H   PHE A 171      -6.892  22.890 -32.219  1.00  0.75           H  
ATOM   2727  HA  PHE A 171      -5.165  25.357 -32.167  1.00  0.75           H  
ATOM   2728 1HB  PHE A 171      -4.568  22.586 -33.211  1.00  0.75           H  
ATOM   2729 2HB  PHE A 171      -3.549  24.002 -33.507  1.00  0.75           H  
ATOM   2730  HD1 PHE A 171      -4.852  21.695 -31.036  1.00  0.75           H  
ATOM   2731  HD2 PHE A 171      -2.322  25.022 -31.865  1.00  0.75           H  
ATOM   2732  HE1 PHE A 171      -3.773  21.401 -28.891  1.00  0.75           H  
ATOM   2733  HE2 PHE A 171      -1.216  24.737 -29.691  1.00  0.75           H  
ATOM   2734  HZ  PHE A 171      -1.924  22.949 -28.220  1.00  0.75           H  
ATOM   2735  N   THR A 172      -5.472  25.994 -34.522  1.00  0.75           N  
ATOM   2736  CA  THR A 172      -5.885  26.452 -35.826  1.00  0.75           C  
ATOM   2737  C   THR A 172      -5.133  25.712 -36.894  1.00  0.75           C  
ATOM   2738  O   THR A 172      -4.099  25.103 -36.624  1.00  0.75           O  
ATOM   2739  CB  THR A 172      -5.626  27.958 -35.959  1.00  0.75           C  
ATOM   2740  OG1 THR A 172      -4.212  28.196 -35.829  1.00  0.75           O  
ATOM   2741  CG2 THR A 172      -6.350  28.728 -34.850  1.00  0.75           C  
ATOM   2742  H   THR A 172      -4.847  26.580 -33.954  1.00  0.75           H  
ATOM   2743  HA  THR A 172      -6.943  26.259 -35.953  1.00  0.75           H  
ATOM   2744  HB  THR A 172      -5.967  28.305 -36.932  1.00  0.75           H  
ATOM   2745  HG1 THR A 172      -3.965  28.023 -34.876  1.00  0.75           H  
ATOM   2746 1HG2 THR A 172      -6.139  29.791 -34.950  1.00  0.75           H  
ATOM   2747 2HG2 THR A 172      -7.414  28.567 -34.915  1.00  0.75           H  
ATOM   2748 3HG2 THR A 172      -5.992  28.378 -33.879  1.00  0.75           H  
ATOM   2749  N   ARG A 173      -5.603  25.806 -38.129  1.00  0.74           N  
ATOM   2750  CA  ARG A 173      -4.890  25.163 -39.220  1.00  0.74           C  
ATOM   2751  C   ARG A 173      -3.506  25.757 -39.401  1.00  0.74           C  
ATOM   2752  O   ARG A 173      -2.565  25.051 -39.751  1.00  0.74           O  
ATOM   2753  CB  ARG A 173      -5.677  25.255 -40.504  1.00  0.74           C  
ATOM   2754  CG  ARG A 173      -6.898  24.365 -40.523  1.00  0.74           C  
ATOM   2755  CD  ARG A 173      -7.757  24.514 -41.733  1.00  0.74           C  
ATOM   2756  NE  ARG A 173      -8.918  23.626 -41.685  1.00  0.74           N  
ATOM   2757  CZ  ARG A 173     -10.075  23.804 -42.336  1.00  0.74           C  
ATOM   2758  NH1 ARG A 173     -10.287  24.860 -43.094  1.00  0.74           N  
ATOM   2759  NH2 ARG A 173     -10.995  22.880 -42.186  1.00  0.74           N  
ATOM   2760  H   ARG A 173      -6.459  26.315 -38.306  1.00  0.74           H  
ATOM   2761  HA  ARG A 173      -4.779  24.106 -38.973  1.00  0.74           H  
ATOM   2762 1HB  ARG A 173      -5.983  26.283 -40.689  1.00  0.74           H  
ATOM   2763 2HB  ARG A 173      -5.034  24.946 -41.325  1.00  0.74           H  
ATOM   2764 1HG  ARG A 173      -6.536  23.349 -40.522  1.00  0.74           H  
ATOM   2765 2HG  ARG A 173      -7.503  24.545 -39.633  1.00  0.74           H  
ATOM   2766 1HD  ARG A 173      -8.106  25.540 -41.829  1.00  0.74           H  
ATOM   2767 2HD  ARG A 173      -7.185  24.235 -42.606  1.00  0.74           H  
ATOM   2768  HE  ARG A 173      -8.856  22.760 -41.151  1.00  0.74           H  
ATOM   2769 1HH1 ARG A 173      -9.567  25.560 -43.196  1.00  0.74           H  
ATOM   2770 2HH1 ARG A 173     -11.169  24.969 -43.573  1.00  0.74           H  
ATOM   2771 1HH2 ARG A 173     -10.766  22.084 -41.586  1.00  0.74           H  
ATOM   2772 2HH2 ARG A 173     -11.885  22.948 -42.651  1.00  0.74           H  
ATOM   2773  N   ASP A 174      -3.358  27.050 -39.134  1.00  0.74           N  
ATOM   2774  CA  ASP A 174      -2.057  27.658 -39.321  1.00  0.74           C  
ATOM   2775  C   ASP A 174      -1.106  27.166 -38.238  1.00  0.74           C  
ATOM   2776  O   ASP A 174       0.044  26.833 -38.527  1.00  0.74           O  
ATOM   2777  CB  ASP A 174      -2.163  29.174 -39.258  1.00  0.74           C  
ATOM   2778  CG  ASP A 174      -2.937  29.748 -40.431  1.00  0.74           C  
ATOM   2779  OD1 ASP A 174      -3.184  29.021 -41.363  1.00  0.74           O  
ATOM   2780  OD2 ASP A 174      -3.277  30.901 -40.387  1.00  0.74           O  
ATOM   2781  H   ASP A 174      -4.144  27.601 -38.821  1.00  0.74           H  
ATOM   2782  HA  ASP A 174      -1.666  27.361 -40.294  1.00  0.74           H  
ATOM   2783 1HB  ASP A 174      -2.658  29.465 -38.328  1.00  0.74           H  
ATOM   2784 2HB  ASP A 174      -1.162  29.608 -39.248  1.00  0.74           H  
ATOM   2785  N   GLU A 175      -1.597  27.054 -36.994  1.00  0.73           N  
ATOM   2786  CA  GLU A 175      -0.737  26.555 -35.921  1.00  0.73           C  
ATOM   2787  C   GLU A 175      -0.348  25.109 -36.170  1.00  0.73           C  
ATOM   2788  O   GLU A 175       0.812  24.732 -35.986  1.00  0.73           O  
ATOM   2789  CB  GLU A 175      -1.439  26.676 -34.570  1.00  0.73           C  
ATOM   2790  CG  GLU A 175      -1.559  28.099 -34.047  1.00  0.73           C  
ATOM   2791  CD  GLU A 175      -2.528  28.221 -32.916  1.00  0.73           C  
ATOM   2792  OE1 GLU A 175      -3.604  27.666 -33.049  1.00  0.73           O  
ATOM   2793  OE2 GLU A 175      -2.214  28.836 -31.921  1.00  0.73           O  
ATOM   2794  H   GLU A 175      -2.557  27.333 -36.785  1.00  0.73           H  
ATOM   2795  HA  GLU A 175       0.172  27.156 -35.899  1.00  0.73           H  
ATOM   2796 1HB  GLU A 175      -2.444  26.259 -34.650  1.00  0.73           H  
ATOM   2797 2HB  GLU A 175      -0.906  26.089 -33.827  1.00  0.73           H  
ATOM   2798 1HG  GLU A 175      -0.578  28.425 -33.703  1.00  0.73           H  
ATOM   2799 2HG  GLU A 175      -1.860  28.755 -34.862  1.00  0.73           H  
ATOM   2800  N   LEU A 176      -1.287  24.301 -36.653  1.00  0.71           N  
ATOM   2801  CA  LEU A 176      -0.943  22.925 -36.935  1.00  0.71           C  
ATOM   2802  C   LEU A 176       0.074  22.887 -38.054  1.00  0.71           C  
ATOM   2803  O   LEU A 176       1.045  22.135 -37.976  1.00  0.71           O  
ATOM   2804  CB  LEU A 176      -2.195  22.113 -37.254  1.00  0.71           C  
ATOM   2805  CG  LEU A 176      -3.090  21.912 -36.024  1.00  0.71           C  
ATOM   2806  CD1 LEU A 176      -4.402  21.290 -36.389  1.00  0.71           C  
ATOM   2807  CD2 LEU A 176      -2.352  21.056 -35.054  1.00  0.71           C  
ATOM   2808  H   LEU A 176      -2.242  24.636 -36.791  1.00  0.71           H  
ATOM   2809  HA  LEU A 176      -0.484  22.496 -36.047  1.00  0.71           H  
ATOM   2810 1HB  LEU A 176      -2.770  22.642 -38.016  1.00  0.71           H  
ATOM   2811 2HB  LEU A 176      -1.908  21.140 -37.637  1.00  0.71           H  
ATOM   2812  HG  LEU A 176      -3.293  22.880 -35.576  1.00  0.71           H  
ATOM   2813 1HD1 LEU A 176      -5.001  21.178 -35.489  1.00  0.71           H  
ATOM   2814 2HD1 LEU A 176      -4.911  21.950 -37.080  1.00  0.71           H  
ATOM   2815 3HD1 LEU A 176      -4.244  20.318 -36.848  1.00  0.71           H  
ATOM   2816 1HD2 LEU A 176      -2.950  20.923 -34.159  1.00  0.71           H  
ATOM   2817 2HD2 LEU A 176      -2.144  20.088 -35.498  1.00  0.71           H  
ATOM   2818 3HD2 LEU A 176      -1.420  21.548 -34.808  1.00  0.71           H  
ATOM   2819  N   LEU A 177      -0.066  23.747 -39.065  1.00  0.70           N  
ATOM   2820  CA  LEU A 177       0.944  23.693 -40.091  1.00  0.70           C  
ATOM   2821  C   LEU A 177       2.316  24.074 -39.548  1.00  0.70           C  
ATOM   2822  O   LEU A 177       3.280  23.336 -39.771  1.00  0.70           O  
ATOM   2823  CB  LEU A 177       0.595  24.558 -41.295  1.00  0.70           C  
ATOM   2824  CG  LEU A 177      -0.557  24.044 -42.171  1.00  0.70           C  
ATOM   2825  CD1 LEU A 177      -0.777  25.006 -43.264  1.00  0.70           C  
ATOM   2826  CD2 LEU A 177      -0.252  22.653 -42.622  1.00  0.70           C  
ATOM   2827  H   LEU A 177      -0.865  24.376 -39.144  1.00  0.70           H  
ATOM   2828  HA  LEU A 177       0.991  22.695 -40.463  1.00  0.70           H  
ATOM   2829 1HB  LEU A 177       0.300  25.536 -40.922  1.00  0.70           H  
ATOM   2830 2HB  LEU A 177       1.480  24.675 -41.918  1.00  0.70           H  
ATOM   2831  HG  LEU A 177      -1.468  24.015 -41.614  1.00  0.70           H  
ATOM   2832 1HD1 LEU A 177      -1.564  24.678 -43.884  1.00  0.70           H  
ATOM   2833 2HD1 LEU A 177      -1.032  25.945 -42.827  1.00  0.70           H  
ATOM   2834 3HD1 LEU A 177       0.100  25.120 -43.865  1.00  0.70           H  
ATOM   2835 1HD2 LEU A 177      -1.054  22.271 -43.244  1.00  0.70           H  
ATOM   2836 2HD2 LEU A 177       0.648  22.605 -43.153  1.00  0.70           H  
ATOM   2837 3HD2 LEU A 177      -0.169  22.066 -41.754  1.00  0.70           H  
ATOM   2838  N   ASP A 178       2.392  25.122 -38.722  1.00  0.69           N  
ATOM   2839  CA  ASP A 178       3.681  25.543 -38.182  1.00  0.69           C  
ATOM   2840  C   ASP A 178       4.348  24.531 -37.248  1.00  0.69           C  
ATOM   2841  O   ASP A 178       5.566  24.338 -37.313  1.00  0.69           O  
ATOM   2842  CB  ASP A 178       3.542  26.862 -37.418  1.00  0.69           C  
ATOM   2843  CG  ASP A 178       3.352  28.095 -38.310  1.00  0.69           C  
ATOM   2844  OD1 ASP A 178       3.553  28.000 -39.496  1.00  0.69           O  
ATOM   2845  OD2 ASP A 178       3.041  29.139 -37.781  1.00  0.69           O  
ATOM   2846  H   ASP A 178       1.553  25.670 -38.524  1.00  0.69           H  
ATOM   2847  HA  ASP A 178       4.348  25.710 -39.023  1.00  0.69           H  
ATOM   2848 1HB  ASP A 178       2.679  26.786 -36.749  1.00  0.69           H  
ATOM   2849 2HB  ASP A 178       4.420  27.009 -36.793  1.00  0.69           H  
ATOM   2850  N   HIS A 179       3.560  23.871 -36.400  1.00  0.71           N  
ATOM   2851  CA  HIS A 179       4.110  22.924 -35.432  1.00  0.71           C  
ATOM   2852  C   HIS A 179       4.337  21.509 -35.963  1.00  0.71           C  
ATOM   2853  O   HIS A 179       5.193  20.785 -35.450  1.00  0.71           O  
ATOM   2854  CB  HIS A 179       3.200  22.833 -34.211  1.00  0.71           C  
ATOM   2855  CG  HIS A 179       3.164  24.077 -33.364  1.00  0.71           C  
ATOM   2856  ND1 HIS A 179       4.266  24.538 -32.668  1.00  0.71           N  
ATOM   2857  CD2 HIS A 179       2.159  24.940 -33.088  1.00  0.71           C  
ATOM   2858  CE1 HIS A 179       3.936  25.634 -32.007  1.00  0.71           C  
ATOM   2859  NE2 HIS A 179       2.665  25.898 -32.245  1.00  0.71           N  
ATOM   2860  H   HIS A 179       2.558  24.066 -36.394  1.00  0.71           H  
ATOM   2861  HA  HIS A 179       5.075  23.297 -35.094  1.00  0.71           H  
ATOM   2862 1HB  HIS A 179       2.178  22.620 -34.543  1.00  0.71           H  
ATOM   2863 2HB  HIS A 179       3.520  22.002 -33.593  1.00  0.71           H  
ATOM   2864  HD2 HIS A 179       1.141  24.882 -33.460  1.00  0.71           H  
ATOM   2865  HE1 HIS A 179       4.601  26.220 -31.372  1.00  0.71           H  
ATOM   2866  HE2 HIS A 179       2.142  26.676 -31.869  1.00  0.71           H  
ATOM   2867  N   VAL A 180       3.567  21.108 -36.967  1.00  0.77           N  
ATOM   2868  CA  VAL A 180       3.629  19.756 -37.501  1.00  0.77           C  
ATOM   2869  C   VAL A 180       4.341  19.656 -38.868  1.00  0.77           C  
ATOM   2870  O   VAL A 180       5.127  18.733 -39.078  1.00  0.77           O  
ATOM   2871  CB  VAL A 180       2.204  19.189 -37.548  1.00  0.77           C  
ATOM   2872  CG1 VAL A 180       2.192  17.817 -38.210  1.00  0.77           C  
ATOM   2873  CG2 VAL A 180       1.621  19.128 -36.120  1.00  0.77           C  
ATOM   2874  H   VAL A 180       2.863  21.736 -37.350  1.00  0.77           H  
ATOM   2875  HA  VAL A 180       4.189  19.145 -36.793  1.00  0.77           H  
ATOM   2876  HB  VAL A 180       1.613  19.825 -38.103  1.00  0.77           H  
ATOM   2877 1HG1 VAL A 180       1.181  17.455 -38.253  1.00  0.77           H  
ATOM   2878 2HG1 VAL A 180       2.589  17.898 -39.221  1.00  0.77           H  
ATOM   2879 3HG1 VAL A 180       2.796  17.134 -37.642  1.00  0.77           H  
ATOM   2880 1HG2 VAL A 180       0.606  18.764 -36.165  1.00  0.77           H  
ATOM   2881 2HG2 VAL A 180       2.224  18.461 -35.501  1.00  0.77           H  
ATOM   2882 3HG2 VAL A 180       1.618  20.128 -35.685  1.00  0.77           H  
ATOM   2883  N   TRP A 181       4.038  20.555 -39.820  1.00  0.88           N  
ATOM   2884  CA  TRP A 181       4.670  20.515 -41.148  1.00  0.88           C  
ATOM   2885  C   TRP A 181       5.900  21.442 -41.225  1.00  0.88           C  
ATOM   2886  O   TRP A 181       6.874  21.146 -41.923  1.00  0.88           O  
ATOM   2887  CB  TRP A 181       3.650  20.939 -42.204  1.00  0.88           C  
ATOM   2888  CG  TRP A 181       2.589  19.910 -42.546  1.00  0.88           C  
ATOM   2889  CD1 TRP A 181       2.584  19.076 -43.616  1.00  0.88           C  
ATOM   2890  CD2 TRP A 181       1.406  19.574 -41.782  1.00  0.88           C  
ATOM   2891  NE1 TRP A 181       1.463  18.297 -43.595  1.00  0.88           N  
ATOM   2892  CE2 TRP A 181       0.733  18.605 -42.470  1.00  0.88           C  
ATOM   2893  CE3 TRP A 181       0.896  20.012 -40.609  1.00  0.88           C  
ATOM   2894  CZ2 TRP A 181      -0.464  18.088 -42.008  1.00  0.88           C  
ATOM   2895  CZ3 TRP A 181      -0.297  19.504 -40.135  1.00  0.88           C  
ATOM   2896  CH2 TRP A 181      -0.958  18.571 -40.824  1.00  0.88           C  
ATOM   2897  H   TRP A 181       3.400  21.321 -39.628  1.00  0.88           H  
ATOM   2898  HA  TRP A 181       4.991  19.494 -41.351  1.00  0.88           H  
ATOM   2899 1HB  TRP A 181       3.142  21.842 -41.867  1.00  0.88           H  
ATOM   2900 2HB  TRP A 181       4.177  21.201 -43.123  1.00  0.88           H  
ATOM   2901  HD1 TRP A 181       3.350  19.048 -44.390  1.00  0.88           H  
ATOM   2902  HE1 TRP A 181       1.214  17.598 -44.287  1.00  0.88           H  
ATOM   2903  HE3 TRP A 181       1.434  20.752 -40.056  1.00  0.88           H  
ATOM   2904  HZ2 TRP A 181      -0.994  17.340 -42.543  1.00  0.88           H  
ATOM   2905  HZ3 TRP A 181      -0.679  19.884 -39.189  1.00  0.88           H  
ATOM   2906  HH2 TRP A 181      -1.893  18.189 -40.434  1.00  0.88           H  
ATOM   2907  N   GLY A 182       5.854  22.542 -40.471  1.00  1.07           N  
ATOM   2908  CA  GLY A 182       6.911  23.548 -40.424  1.00  1.07           C  
ATOM   2909  C   GLY A 182       6.567  24.794 -41.240  1.00  1.07           C  
ATOM   2910  O   GLY A 182       6.212  24.704 -42.415  1.00  1.07           O  
ATOM   2911  H   GLY A 182       5.011  22.724 -39.936  1.00  1.07           H  
ATOM   2912 1HA  GLY A 182       7.080  23.833 -39.385  1.00  1.07           H  
ATOM   2913 2HA  GLY A 182       7.840  23.115 -40.790  1.00  1.07           H  
ATOM   2914  N   TYR A 183       6.768  25.970 -40.640  1.00  1.34           N  
ATOM   2915  CA  TYR A 183       6.487  27.261 -41.287  1.00  1.34           C  
ATOM   2916  C   TYR A 183       7.171  27.392 -42.644  1.00  1.34           C  
ATOM   2917  O   TYR A 183       6.571  27.801 -43.638  1.00  1.34           O  
ATOM   2918  CB  TYR A 183       6.919  28.427 -40.408  1.00  1.34           C  
ATOM   2919  CG  TYR A 183       6.707  29.769 -41.079  1.00  1.34           C  
ATOM   2920  CD1 TYR A 183       5.445  30.346 -41.097  1.00  1.34           C  
ATOM   2921  CD2 TYR A 183       7.777  30.421 -41.680  1.00  1.34           C  
ATOM   2922  CE1 TYR A 183       5.250  31.565 -41.713  1.00  1.34           C  
ATOM   2923  CE2 TYR A 183       7.583  31.642 -42.295  1.00  1.34           C  
ATOM   2924  CZ  TYR A 183       6.325  32.214 -42.314  1.00  1.34           C  
ATOM   2925  OH  TYR A 183       6.131  33.432 -42.928  1.00  1.34           O  
ATOM   2926  H   TYR A 183       7.079  25.967 -39.677  1.00  1.34           H  
ATOM   2927  HA  TYR A 183       5.408  27.334 -41.439  1.00  1.34           H  
ATOM   2928 1HB  TYR A 183       6.345  28.415 -39.478  1.00  1.34           H  
ATOM   2929 2HB  TYR A 183       7.974  28.332 -40.156  1.00  1.34           H  
ATOM   2930  HD1 TYR A 183       4.604  29.834 -40.626  1.00  1.34           H  
ATOM   2931  HD2 TYR A 183       8.768  29.967 -41.667  1.00  1.34           H  
ATOM   2932  HE1 TYR A 183       4.257  32.013 -41.726  1.00  1.34           H  
ATOM   2933  HE2 TYR A 183       8.423  32.151 -42.768  1.00  1.34           H  
ATOM   2934  HH  TYR A 183       5.207  33.683 -42.854  1.00  1.34           H  
ATOM   2935  N   ASN A 184       8.439  27.025 -42.693  1.00  1.69           N  
ATOM   2936  CA  ASN A 184       9.242  27.141 -43.903  1.00  1.69           C  
ATOM   2937  C   ASN A 184       8.693  26.313 -45.071  1.00  1.69           C  
ATOM   2938  O   ASN A 184       9.041  26.557 -46.228  1.00  1.69           O  
ATOM   2939  CB  ASN A 184      10.664  26.729 -43.604  1.00  1.69           C  
ATOM   2940  CG  ASN A 184      11.392  27.752 -42.775  1.00  1.69           C  
ATOM   2941  OD1 ASN A 184      10.994  28.920 -42.702  1.00  1.69           O  
ATOM   2942  ND2 ASN A 184      12.456  27.332 -42.141  1.00  1.69           N  
ATOM   2943  H   ASN A 184       8.870  26.674 -41.852  1.00  1.69           H  
ATOM   2944  HA  ASN A 184       9.234  28.185 -44.217  1.00  1.69           H  
ATOM   2945 1HB  ASN A 184      10.661  25.775 -43.074  1.00  1.69           H  
ATOM   2946 2HB  ASN A 184      11.203  26.578 -44.540  1.00  1.69           H  
ATOM   2947 1HD2 ASN A 184      12.983  27.964 -41.573  1.00  1.69           H  
ATOM   2948 2HD2 ASN A 184      12.744  26.378 -42.226  1.00  1.69           H  
ATOM   2949  N   HIS A 185       7.876  25.309 -44.760  1.00  2.02           N  
ATOM   2950  CA  HIS A 185       7.304  24.408 -45.733  1.00  2.02           C  
ATOM   2951  C   HIS A 185       5.787  24.512 -45.723  1.00  2.02           C  
ATOM   2952  O   HIS A 185       5.116  23.616 -46.232  1.00  2.02           O  
ATOM   2953  CB  HIS A 185       7.674  22.975 -45.357  1.00  2.02           C  
ATOM   2954  CG  HIS A 185       9.143  22.750 -45.300  1.00  2.02           C  
ATOM   2955  ND1 HIS A 185       9.938  22.693 -46.423  1.00  2.02           N  
ATOM   2956  CD2 HIS A 185       9.969  22.586 -44.241  1.00  2.02           C  
ATOM   2957  CE1 HIS A 185      11.194  22.497 -46.059  1.00  2.02           C  
ATOM   2958  NE2 HIS A 185      11.240  22.427 -44.739  1.00  2.02           N  
ATOM   2959  H   HIS A 185       7.582  25.171 -43.797  1.00  2.02           H  
ATOM   2960  HA  HIS A 185       7.666  24.641 -46.732  1.00  2.02           H  
ATOM   2961 1HB  HIS A 185       7.250  22.739 -44.373  1.00  2.02           H  
ATOM   2962 2HB  HIS A 185       7.243  22.283 -46.077  1.00  2.02           H  
ATOM   2963  HD2 HIS A 185       9.672  22.581 -43.189  1.00  2.02           H  
ATOM   2964  HE1 HIS A 185      12.045  22.409 -46.733  1.00  2.02           H  
ATOM   2965  HE2 HIS A 185      12.071  22.281 -44.184  1.00  2.02           H  
ATOM   2966  N   PHE A 186       5.250  25.601 -45.157  1.00  2.23           N  
ATOM   2967  CA  PHE A 186       3.813  25.764 -44.950  1.00  2.23           C  
ATOM   2968  C   PHE A 186       3.014  25.581 -46.257  1.00  2.23           C  
ATOM   2969  O   PHE A 186       3.166  26.381 -47.182  1.00  2.23           O  
ATOM   2970  CB  PHE A 186       3.594  27.194 -44.437  1.00  2.23           C  
ATOM   2971  CG  PHE A 186       2.235  27.621 -43.978  1.00  2.23           C  
ATOM   2972  CD1 PHE A 186       1.955  27.668 -42.613  1.00  2.23           C  
ATOM   2973  CD2 PHE A 186       1.248  28.003 -44.872  1.00  2.23           C  
ATOM   2974  CE1 PHE A 186       0.732  28.107 -42.160  1.00  2.23           C  
ATOM   2975  CE2 PHE A 186       0.014  28.435 -44.420  1.00  2.23           C  
ATOM   2976  CZ  PHE A 186      -0.241  28.495 -43.064  1.00  2.23           C  
ATOM   2977  H   PHE A 186       5.862  26.329 -44.788  1.00  2.23           H  
ATOM   2978  HA  PHE A 186       3.524  25.074 -44.170  1.00  2.23           H  
ATOM   2979 1HB  PHE A 186       4.241  27.335 -43.592  1.00  2.23           H  
ATOM   2980 2HB  PHE A 186       3.926  27.896 -45.199  1.00  2.23           H  
ATOM   2981  HD1 PHE A 186       2.727  27.372 -41.889  1.00  2.23           H  
ATOM   2982  HD2 PHE A 186       1.453  27.962 -45.943  1.00  2.23           H  
ATOM   2983  HE1 PHE A 186       0.537  28.148 -41.084  1.00  2.23           H  
ATOM   2984  HE2 PHE A 186      -0.756  28.731 -45.132  1.00  2.23           H  
ATOM   2985  HZ  PHE A 186      -1.213  28.838 -42.709  1.00  2.23           H  
ATOM   2986  N   PRO A 187       2.188  24.521 -46.367  1.00  2.19           N  
ATOM   2987  CA  PRO A 187       1.312  24.174 -47.470  1.00  2.19           C  
ATOM   2988  C   PRO A 187      -0.054  24.832 -47.351  1.00  2.19           C  
ATOM   2989  O   PRO A 187      -0.356  25.485 -46.357  1.00  2.19           O  
ATOM   2990  CB  PRO A 187       1.208  22.663 -47.329  1.00  2.19           C  
ATOM   2991  CG  PRO A 187       1.202  22.457 -45.863  1.00  2.19           C  
ATOM   2992  CD  PRO A 187       2.175  23.488 -45.312  1.00  2.19           C  
ATOM   2993  HA  PRO A 187       1.797  24.452 -48.418  1.00  2.19           H  
ATOM   2994 1HB  PRO A 187       0.287  22.299 -47.809  1.00  2.19           H  
ATOM   2995 2HB  PRO A 187       2.054  22.175 -47.832  1.00  2.19           H  
ATOM   2996 1HG  PRO A 187       0.174  22.600 -45.504  1.00  2.19           H  
ATOM   2997 2HG  PRO A 187       1.488  21.428 -45.614  1.00  2.19           H  
ATOM   2998 1HD  PRO A 187       1.799  23.896 -44.406  1.00  2.19           H  
ATOM   2999 2HD  PRO A 187       3.142  23.014 -45.170  1.00  2.19           H  
ATOM   3000  N   THR A 188      -0.898  24.580 -48.338  1.00  1.94           N  
ATOM   3001  CA  THR A 188      -2.308  24.946 -48.281  1.00  1.94           C  
ATOM   3002  C   THR A 188      -2.933  24.278 -47.050  1.00  1.94           C  
ATOM   3003  O   THR A 188      -2.735  23.078 -46.842  1.00  1.94           O  
ATOM   3004  CB  THR A 188      -3.033  24.491 -49.567  1.00  1.94           C  
ATOM   3005  OG1 THR A 188      -2.404  25.102 -50.700  1.00  1.94           O  
ATOM   3006  CG2 THR A 188      -4.507  24.883 -49.546  1.00  1.94           C  
ATOM   3007  H   THR A 188      -0.562  24.084 -49.152  1.00  1.94           H  
ATOM   3008  HA  THR A 188      -2.396  26.028 -48.174  1.00  1.94           H  
ATOM   3009  HB  THR A 188      -2.953  23.408 -49.659  1.00  1.94           H  
ATOM   3010  HG1 THR A 188      -2.862  24.839 -51.506  1.00  1.94           H  
ATOM   3011 1HG2 THR A 188      -4.984  24.550 -50.467  1.00  1.94           H  
ATOM   3012 2HG2 THR A 188      -4.993  24.424 -48.712  1.00  1.94           H  
ATOM   3013 3HG2 THR A 188      -4.595  25.965 -49.464  1.00  1.94           H  
ATOM   3014  N   THR A 189      -3.730  25.030 -46.280  1.00  1.58           N  
ATOM   3015  CA  THR A 189      -4.353  24.577 -45.023  1.00  1.58           C  
ATOM   3016  C   THR A 189      -5.294  23.366 -45.136  1.00  1.58           C  
ATOM   3017  O   THR A 189      -5.519  22.647 -44.151  1.00  1.58           O  
ATOM   3018  CB  THR A 189      -5.055  25.776 -44.367  1.00  1.58           C  
ATOM   3019  OG1 THR A 189      -6.002  26.346 -45.277  1.00  1.58           O  
ATOM   3020  CG2 THR A 189      -4.035  26.825 -43.946  1.00  1.58           C  
ATOM   3021  H   THR A 189      -3.860  25.996 -46.550  1.00  1.58           H  
ATOM   3022  HA  THR A 189      -3.565  24.270 -44.351  1.00  1.58           H  
ATOM   3023  HB  THR A 189      -5.574  25.451 -43.503  1.00  1.58           H  
ATOM   3024  HG1 THR A 189      -6.464  27.071 -44.843  1.00  1.58           H  
ATOM   3025 1HG2 THR A 189      -4.541  27.668 -43.470  1.00  1.58           H  
ATOM   3026 2HG2 THR A 189      -3.339  26.389 -43.235  1.00  1.58           H  
ATOM   3027 3HG2 THR A 189      -3.486  27.178 -44.818  1.00  1.58           H  
ATOM   3028  N   ARG A 190      -5.715  23.049 -46.357  1.00  1.25           N  
ATOM   3029  CA  ARG A 190      -6.536  21.873 -46.643  1.00  1.25           C  
ATOM   3030  C   ARG A 190      -5.744  20.620 -46.260  1.00  1.25           C  
ATOM   3031  O   ARG A 190      -6.312  19.555 -45.996  1.00  1.25           O  
ATOM   3032  CB  ARG A 190      -6.891  21.806 -48.115  1.00  1.25           C  
ATOM   3033  CG  ARG A 190      -7.860  22.874 -48.592  1.00  1.25           C  
ATOM   3034  CD  ARG A 190      -8.089  22.790 -50.058  1.00  1.25           C  
ATOM   3035  NE  ARG A 190      -9.002  23.819 -50.527  1.00  1.25           N  
ATOM   3036  CZ  ARG A 190      -9.252  24.086 -51.823  1.00  1.25           C  
ATOM   3037  NH1 ARG A 190      -8.652  23.394 -52.767  1.00  1.25           N  
ATOM   3038  NH2 ARG A 190     -10.103  25.044 -52.147  1.00  1.25           N  
ATOM   3039  H   ARG A 190      -5.475  23.676 -47.107  1.00  1.25           H  
ATOM   3040  HA  ARG A 190      -7.449  21.920 -46.049  1.00  1.25           H  
ATOM   3041 1HB  ARG A 190      -5.981  21.894 -48.708  1.00  1.25           H  
ATOM   3042 2HB  ARG A 190      -7.333  20.835 -48.336  1.00  1.25           H  
ATOM   3043 1HG  ARG A 190      -8.817  22.747 -48.087  1.00  1.25           H  
ATOM   3044 2HG  ARG A 190      -7.457  23.860 -48.359  1.00  1.25           H  
ATOM   3045 1HD  ARG A 190      -7.141  22.911 -50.580  1.00  1.25           H  
ATOM   3046 2HD  ARG A 190      -8.516  21.818 -50.304  1.00  1.25           H  
ATOM   3047  HE  ARG A 190      -9.483  24.373 -49.831  1.00  1.25           H  
ATOM   3048 1HH1 ARG A 190      -8.002  22.661 -52.520  1.00  1.25           H  
ATOM   3049 2HH1 ARG A 190      -8.842  23.594 -53.739  1.00  1.25           H  
ATOM   3050 1HH2 ARG A 190     -10.565  25.576 -51.422  1.00  1.25           H  
ATOM   3051 2HH2 ARG A 190     -10.292  25.244 -53.118  1.00  1.25           H  
ATOM   3052  N   THR A 191      -4.417  20.764 -46.230  1.00  0.99           N  
ATOM   3053  CA  THR A 191      -3.480  19.728 -45.865  1.00  0.99           C  
ATOM   3054  C   THR A 191      -3.754  19.246 -44.454  1.00  0.99           C  
ATOM   3055  O   THR A 191      -3.635  18.049 -44.168  1.00  0.99           O  
ATOM   3056  CB  THR A 191      -2.049  20.262 -45.940  1.00  0.99           C  
ATOM   3057  OG1 THR A 191      -1.761  20.666 -47.275  1.00  0.99           O  
ATOM   3058  CG2 THR A 191      -1.091  19.242 -45.513  1.00  0.99           C  
ATOM   3059  H   THR A 191      -4.011  21.669 -46.462  1.00  0.99           H  
ATOM   3060  HA  THR A 191      -3.594  18.890 -46.553  1.00  0.99           H  
ATOM   3061  HB  THR A 191      -1.957  21.127 -45.283  1.00  0.99           H  
ATOM   3062  HG1 THR A 191      -2.175  21.541 -47.418  1.00  0.99           H  
ATOM   3063 1HG2 THR A 191      -0.087  19.645 -45.562  1.00  0.99           H  
ATOM   3064 2HG2 THR A 191      -1.323  18.958 -44.502  1.00  0.99           H  
ATOM   3065 3HG2 THR A 191      -1.169  18.384 -46.164  1.00  0.99           H  
ATOM   3066  N   VAL A 192      -4.076  20.179 -43.552  1.00  0.83           N  
ATOM   3067  CA  VAL A 192      -4.316  19.812 -42.175  1.00  0.83           C  
ATOM   3068  C   VAL A 192      -5.584  19.013 -42.118  1.00  0.83           C  
ATOM   3069  O   VAL A 192      -5.647  17.968 -41.474  1.00  0.83           O  
ATOM   3070  CB  VAL A 192      -4.518  21.031 -41.278  1.00  0.83           C  
ATOM   3071  CG1 VAL A 192      -4.899  20.567 -39.888  1.00  0.83           C  
ATOM   3072  CG2 VAL A 192      -3.299  21.874 -41.258  1.00  0.83           C  
ATOM   3073  H   VAL A 192      -4.213  21.144 -43.838  1.00  0.83           H  
ATOM   3074  HA  VAL A 192      -3.492  19.208 -41.813  1.00  0.83           H  
ATOM   3075  HB  VAL A 192      -5.349  21.617 -41.665  1.00  0.83           H  
ATOM   3076 1HG1 VAL A 192      -5.073  21.435 -39.273  1.00  0.83           H  
ATOM   3077 2HG1 VAL A 192      -5.809  19.968 -39.939  1.00  0.83           H  
ATOM   3078 3HG1 VAL A 192      -4.091  19.968 -39.464  1.00  0.83           H  
ATOM   3079 1HG2 VAL A 192      -3.461  22.740 -40.628  1.00  0.83           H  
ATOM   3080 2HG2 VAL A 192      -2.462  21.305 -40.876  1.00  0.83           H  
ATOM   3081 3HG2 VAL A 192      -3.102  22.195 -42.274  1.00  0.83           H  
ATOM   3082  N   ASP A 193      -6.605  19.500 -42.830  1.00  0.73           N  
ATOM   3083  CA  ASP A 193      -7.894  18.817 -42.813  1.00  0.73           C  
ATOM   3084  C   ASP A 193      -7.757  17.420 -43.397  1.00  0.73           C  
ATOM   3085  O   ASP A 193      -8.320  16.457 -42.872  1.00  0.73           O  
ATOM   3086  CB  ASP A 193      -8.931  19.604 -43.628  1.00  0.73           C  
ATOM   3087  CG  ASP A 193     -10.379  19.128 -43.411  1.00  0.73           C  
ATOM   3088  OD1 ASP A 193     -10.852  19.286 -42.294  1.00  0.73           O  
ATOM   3089  OD2 ASP A 193     -10.999  18.645 -44.331  1.00  0.73           O  
ATOM   3090  H   ASP A 193      -6.465  20.366 -43.358  1.00  0.73           H  
ATOM   3091  HA  ASP A 193      -8.229  18.728 -41.781  1.00  0.73           H  
ATOM   3092 1HB  ASP A 193      -8.859  20.663 -43.376  1.00  0.73           H  
ATOM   3093 2HB  ASP A 193      -8.691  19.512 -44.690  1.00  0.73           H  
ATOM   3094  N   THR A 194      -6.930  17.290 -44.433  1.00  0.68           N  
ATOM   3095  CA  THR A 194      -6.714  16.003 -45.057  1.00  0.68           C  
ATOM   3096  C   THR A 194      -6.093  15.027 -44.073  1.00  0.68           C  
ATOM   3097  O   THR A 194      -6.591  13.912 -43.903  1.00  0.68           O  
ATOM   3098  CB  THR A 194      -5.800  16.144 -46.287  1.00  0.68           C  
ATOM   3099  OG1 THR A 194      -6.438  16.988 -47.265  1.00  0.68           O  
ATOM   3100  CG2 THR A 194      -5.488  14.779 -46.875  1.00  0.68           C  
ATOM   3101  H   THR A 194      -6.494  18.117 -44.835  1.00  0.68           H  
ATOM   3102  HA  THR A 194      -7.677  15.604 -45.375  1.00  0.68           H  
ATOM   3103  HB  THR A 194      -4.867  16.613 -45.984  1.00  0.68           H  
ATOM   3104  HG1 THR A 194      -6.579  17.879 -46.871  1.00  0.68           H  
ATOM   3105 1HG2 THR A 194      -4.831  14.895 -47.733  1.00  0.68           H  
ATOM   3106 2HG2 THR A 194      -4.991  14.173 -46.117  1.00  0.68           H  
ATOM   3107 3HG2 THR A 194      -6.410  14.292 -47.184  1.00  0.68           H  
ATOM   3108  N   HIS A 195      -5.050  15.466 -43.369  1.00  0.66           N  
ATOM   3109  CA  HIS A 195      -4.373  14.583 -42.437  1.00  0.66           C  
ATOM   3110  C   HIS A 195      -5.220  14.294 -41.207  1.00  0.66           C  
ATOM   3111  O   HIS A 195      -5.223  13.168 -40.715  1.00  0.66           O  
ATOM   3112  CB  HIS A 195      -3.006  15.150 -42.094  1.00  0.66           C  
ATOM   3113  CG  HIS A 195      -2.071  15.009 -43.250  1.00  0.66           C  
ATOM   3114  ND1 HIS A 195      -2.137  15.825 -44.351  1.00  0.66           N  
ATOM   3115  CD2 HIS A 195      -1.050  14.158 -43.474  1.00  0.66           C  
ATOM   3116  CE1 HIS A 195      -1.200  15.482 -45.210  1.00  0.66           C  
ATOM   3117  NE2 HIS A 195      -0.519  14.474 -44.704  1.00  0.66           N  
ATOM   3118  H   HIS A 195      -4.687  16.408 -43.530  1.00  0.66           H  
ATOM   3119  HA  HIS A 195      -4.192  13.630 -42.930  1.00  0.66           H  
ATOM   3120 1HB  HIS A 195      -3.102  16.208 -41.832  1.00  0.66           H  
ATOM   3121 2HB  HIS A 195      -2.585  14.618 -41.249  1.00  0.66           H  
ATOM   3122  HD1 HIS A 195      -2.812  16.575 -44.477  1.00  0.66           H  
ATOM   3123  HD2 HIS A 195      -0.624  13.348 -42.892  1.00  0.66           H  
ATOM   3124  HE1 HIS A 195      -1.094  16.009 -46.153  1.00  0.66           H  
ATOM   3125  N   VAL A 196      -5.988  15.262 -40.716  1.00  0.66           N  
ATOM   3126  CA  VAL A 196      -6.827  14.940 -39.573  1.00  0.66           C  
ATOM   3127  C   VAL A 196      -7.849  13.876 -39.959  1.00  0.66           C  
ATOM   3128  O   VAL A 196      -8.091  12.933 -39.199  1.00  0.66           O  
ATOM   3129  CB  VAL A 196      -7.542  16.162 -38.993  1.00  0.66           C  
ATOM   3130  CG1 VAL A 196      -8.550  15.669 -37.972  1.00  0.66           C  
ATOM   3131  CG2 VAL A 196      -6.521  17.099 -38.312  1.00  0.66           C  
ATOM   3132  H   VAL A 196      -5.980  16.200 -41.114  1.00  0.66           H  
ATOM   3133  HA  VAL A 196      -6.192  14.535 -38.788  1.00  0.66           H  
ATOM   3134  HB  VAL A 196      -8.070  16.699 -39.789  1.00  0.66           H  
ATOM   3135 1HG1 VAL A 196      -9.079  16.506 -37.534  1.00  0.66           H  
ATOM   3136 2HG1 VAL A 196      -9.264  15.009 -38.461  1.00  0.66           H  
ATOM   3137 3HG1 VAL A 196      -8.026  15.121 -37.201  1.00  0.66           H  
ATOM   3138 1HG2 VAL A 196      -7.027  17.954 -37.892  1.00  0.66           H  
ATOM   3139 2HG2 VAL A 196      -6.005  16.559 -37.517  1.00  0.66           H  
ATOM   3140 3HG2 VAL A 196      -5.800  17.441 -39.046  1.00  0.66           H  
ATOM   3141  N   LEU A 197      -8.461  14.012 -41.138  1.00  0.66           N  
ATOM   3142  CA  LEU A 197      -9.423  13.012 -41.569  1.00  0.66           C  
ATOM   3143  C   LEU A 197      -8.760  11.650 -41.746  1.00  0.66           C  
ATOM   3144  O   LEU A 197      -9.328  10.636 -41.333  1.00  0.66           O  
ATOM   3145  CB  LEU A 197     -10.084  13.461 -42.869  1.00  0.66           C  
ATOM   3146  CG  LEU A 197     -11.016  14.659 -42.714  1.00  0.66           C  
ATOM   3147  CD1 LEU A 197     -11.446  15.141 -44.084  1.00  0.66           C  
ATOM   3148  CD2 LEU A 197     -12.207  14.253 -41.856  1.00  0.66           C  
ATOM   3149  H   LEU A 197      -8.263  14.814 -41.741  1.00  0.66           H  
ATOM   3150  HA  LEU A 197     -10.190  12.923 -40.806  1.00  0.66           H  
ATOM   3151 1HB  LEU A 197      -9.299  13.743 -43.575  1.00  0.66           H  
ATOM   3152 2HB  LEU A 197     -10.650  12.631 -43.288  1.00  0.66           H  
ATOM   3153  HG  LEU A 197     -10.487  15.475 -42.224  1.00  0.66           H  
ATOM   3154 1HD1 LEU A 197     -12.100  16.011 -43.974  1.00  0.66           H  
ATOM   3155 2HD1 LEU A 197     -10.560  15.431 -44.654  1.00  0.66           H  
ATOM   3156 3HD1 LEU A 197     -11.976  14.348 -44.606  1.00  0.66           H  
ATOM   3157 1HD2 LEU A 197     -12.871  15.110 -41.734  1.00  0.66           H  
ATOM   3158 2HD2 LEU A 197     -12.747  13.439 -42.339  1.00  0.66           H  
ATOM   3159 3HD2 LEU A 197     -11.852  13.925 -40.884  1.00  0.66           H  
ATOM   3160  N   GLN A 198      -7.537  11.619 -42.289  1.00  0.67           N  
ATOM   3161  CA  GLN A 198      -6.834  10.351 -42.462  1.00  0.67           C  
ATOM   3162  C   GLN A 198      -6.553   9.712 -41.105  1.00  0.67           C  
ATOM   3163  O   GLN A 198      -6.711   8.498 -40.939  1.00  0.67           O  
ATOM   3164  CB  GLN A 198      -5.542  10.570 -43.249  1.00  0.67           C  
ATOM   3165  CG  GLN A 198      -5.787  10.913 -44.719  1.00  0.67           C  
ATOM   3166  CD  GLN A 198      -4.537  11.345 -45.465  1.00  0.67           C  
ATOM   3167  OE1 GLN A 198      -3.554  11.817 -44.894  1.00  0.67           O  
ATOM   3168  NE2 GLN A 198      -4.577  11.190 -46.782  1.00  0.67           N  
ATOM   3169  H   GLN A 198      -7.109  12.480 -42.631  1.00  0.67           H  
ATOM   3170  HA  GLN A 198      -7.472   9.677 -43.030  1.00  0.67           H  
ATOM   3171 1HB  GLN A 198      -4.976  11.379 -42.794  1.00  0.67           H  
ATOM   3172 2HB  GLN A 198      -4.923   9.673 -43.198  1.00  0.67           H  
ATOM   3173 1HG  GLN A 198      -6.169  10.016 -45.206  1.00  0.67           H  
ATOM   3174 2HG  GLN A 198      -6.526  11.696 -44.789  1.00  0.67           H  
ATOM   3175 1HE2 GLN A 198      -3.791  11.456 -47.341  1.00  0.67           H  
ATOM   3176 2HE2 GLN A 198      -5.394  10.807 -47.213  1.00  0.67           H  
ATOM   3177  N   LEU A 199      -6.196  10.529 -40.110  1.00  0.69           N  
ATOM   3178  CA  LEU A 199      -5.965   9.990 -38.782  1.00  0.69           C  
ATOM   3179  C   LEU A 199      -7.226   9.394 -38.207  1.00  0.69           C  
ATOM   3180  O   LEU A 199      -7.193   8.295 -37.658  1.00  0.69           O  
ATOM   3181  CB  LEU A 199      -5.467  11.075 -37.834  1.00  0.69           C  
ATOM   3182  CG  LEU A 199      -4.088  11.535 -38.053  1.00  0.69           C  
ATOM   3183  CD1 LEU A 199      -3.821  12.710 -37.152  1.00  0.69           C  
ATOM   3184  CD2 LEU A 199      -3.190  10.386 -37.774  1.00  0.69           C  
ATOM   3185  H   LEU A 199      -6.053  11.522 -40.291  1.00  0.69           H  
ATOM   3186  HA  LEU A 199      -5.211   9.209 -38.855  1.00  0.69           H  
ATOM   3187 1HB  LEU A 199      -6.117  11.940 -37.929  1.00  0.69           H  
ATOM   3188 2HB  LEU A 199      -5.540  10.704 -36.812  1.00  0.69           H  
ATOM   3189  HG  LEU A 199      -3.935  11.862 -39.077  1.00  0.69           H  
ATOM   3190 1HD1 LEU A 199      -2.802  13.027 -37.290  1.00  0.69           H  
ATOM   3191 2HD1 LEU A 199      -4.502  13.518 -37.401  1.00  0.69           H  
ATOM   3192 3HD1 LEU A 199      -3.970  12.437 -36.146  1.00  0.69           H  
ATOM   3193 1HD2 LEU A 199      -2.182  10.710 -37.888  1.00  0.69           H  
ATOM   3194 2HD2 LEU A 199      -3.348  10.050 -36.780  1.00  0.69           H  
ATOM   3195 3HD2 LEU A 199      -3.405   9.569 -38.464  1.00  0.69           H  
ATOM   3196  N   ARG A 200      -8.351  10.072 -38.394  1.00  0.70           N  
ATOM   3197  CA  ARG A 200      -9.616   9.572 -37.882  1.00  0.70           C  
ATOM   3198  C   ARG A 200      -9.987   8.241 -38.547  1.00  0.70           C  
ATOM   3199  O   ARG A 200     -10.521   7.344 -37.895  1.00  0.70           O  
ATOM   3200  CB  ARG A 200     -10.699  10.623 -38.083  1.00  0.70           C  
ATOM   3201  CG  ARG A 200     -10.565  11.859 -37.163  1.00  0.70           C  
ATOM   3202  CD  ARG A 200     -11.494  12.960 -37.550  1.00  0.70           C  
ATOM   3203  NE  ARG A 200     -12.899  12.590 -37.406  1.00  0.70           N  
ATOM   3204  CZ  ARG A 200     -13.931  13.323 -37.875  1.00  0.70           C  
ATOM   3205  NH1 ARG A 200     -13.696  14.454 -38.498  1.00  0.70           N  
ATOM   3206  NH2 ARG A 200     -15.174  12.906 -37.706  1.00  0.70           N  
ATOM   3207  H   ARG A 200      -8.319  10.980 -38.864  1.00  0.70           H  
ATOM   3208  HA  ARG A 200      -9.506   9.399 -36.810  1.00  0.70           H  
ATOM   3209 1HB  ARG A 200     -10.675  10.974 -39.113  1.00  0.70           H  
ATOM   3210 2HB  ARG A 200     -11.676  10.178 -37.909  1.00  0.70           H  
ATOM   3211 1HG  ARG A 200     -10.785  11.572 -36.131  1.00  0.70           H  
ATOM   3212 2HG  ARG A 200      -9.546  12.240 -37.217  1.00  0.70           H  
ATOM   3213 1HD  ARG A 200     -11.307  13.829 -36.921  1.00  0.70           H  
ATOM   3214 2HD  ARG A 200     -11.315  13.226 -38.587  1.00  0.70           H  
ATOM   3215  HE  ARG A 200     -13.112  11.726 -36.922  1.00  0.70           H  
ATOM   3216 1HH1 ARG A 200     -12.743  14.776 -38.611  1.00  0.70           H  
ATOM   3217 2HH1 ARG A 200     -14.462  15.008 -38.845  1.00  0.70           H  
ATOM   3218 1HH2 ARG A 200     -15.352  12.037 -37.223  1.00  0.70           H  
ATOM   3219 2HH2 ARG A 200     -15.943  13.458 -38.054  1.00  0.70           H  
ATOM   3220  N   GLN A 201      -9.681   8.109 -39.844  1.00  0.73           N  
ATOM   3221  CA  GLN A 201      -9.941   6.877 -40.590  1.00  0.73           C  
ATOM   3222  C   GLN A 201      -9.050   5.722 -40.120  1.00  0.73           C  
ATOM   3223  O   GLN A 201      -9.513   4.586 -39.990  1.00  0.73           O  
ATOM   3224  CB  GLN A 201      -9.709   7.118 -42.087  1.00  0.73           C  
ATOM   3225  CG  GLN A 201     -10.731   8.035 -42.738  1.00  0.73           C  
ATOM   3226  CD  GLN A 201     -10.359   8.420 -44.165  1.00  0.73           C  
ATOM   3227  OE1 GLN A 201      -9.211   8.268 -44.604  1.00  0.73           O  
ATOM   3228  NE2 GLN A 201     -11.340   8.928 -44.904  1.00  0.73           N  
ATOM   3229  H   GLN A 201      -9.276   8.906 -40.335  1.00  0.73           H  
ATOM   3230  HA  GLN A 201     -10.978   6.592 -40.431  1.00  0.73           H  
ATOM   3231 1HB  GLN A 201      -8.727   7.559 -42.231  1.00  0.73           H  
ATOM   3232 2HB  GLN A 201      -9.718   6.165 -42.612  1.00  0.73           H  
ATOM   3233 1HG  GLN A 201     -11.685   7.513 -42.770  1.00  0.73           H  
ATOM   3234 2HG  GLN A 201     -10.831   8.935 -42.148  1.00  0.73           H  
ATOM   3235 1HE2 GLN A 201     -11.165   9.202 -45.850  1.00  0.73           H  
ATOM   3236 2HE2 GLN A 201     -12.254   9.036 -44.514  1.00  0.73           H  
ATOM   3237  N   LYS A 202      -7.774   6.015 -39.835  1.00  0.76           N  
ATOM   3238  CA  LYS A 202      -6.836   4.988 -39.379  1.00  0.76           C  
ATOM   3239  C   LYS A 202      -7.040   4.613 -37.924  1.00  0.76           C  
ATOM   3240  O   LYS A 202      -6.712   3.496 -37.513  1.00  0.76           O  
ATOM   3241  CB  LYS A 202      -5.379   5.411 -39.579  1.00  0.76           C  
ATOM   3242  CG  LYS A 202      -4.934   5.458 -41.033  1.00  0.76           C  
ATOM   3243  CD  LYS A 202      -3.458   5.798 -41.140  1.00  0.76           C  
ATOM   3244  CE  LYS A 202      -2.963   5.728 -42.578  1.00  0.76           C  
ATOM   3245  NZ  LYS A 202      -1.482   5.983 -42.691  1.00  0.76           N  
ATOM   3246  H   LYS A 202      -7.438   6.969 -39.981  1.00  0.76           H  
ATOM   3247  HA  LYS A 202      -7.007   4.091 -39.972  1.00  0.76           H  
ATOM   3248 1HB  LYS A 202      -5.239   6.413 -39.159  1.00  0.76           H  
ATOM   3249 2HB  LYS A 202      -4.724   4.735 -39.040  1.00  0.76           H  
ATOM   3250 1HG  LYS A 202      -5.116   4.493 -41.503  1.00  0.76           H  
ATOM   3251 2HG  LYS A 202      -5.513   6.219 -41.560  1.00  0.76           H  
ATOM   3252 1HD  LYS A 202      -3.285   6.811 -40.759  1.00  0.76           H  
ATOM   3253 2HD  LYS A 202      -2.882   5.091 -40.545  1.00  0.76           H  
ATOM   3254 1HE  LYS A 202      -3.173   4.733 -42.961  1.00  0.76           H  
ATOM   3255 2HE  LYS A 202      -3.494   6.463 -43.183  1.00  0.76           H  
ATOM   3256 1HZ  LYS A 202      -1.207   5.900 -43.651  1.00  0.76           H  
ATOM   3257 2HZ  LYS A 202      -1.218   6.936 -42.355  1.00  0.76           H  
ATOM   3258 3HZ  LYS A 202      -0.973   5.276 -42.118  1.00  0.76           H  
ATOM   3259  N   LEU A 203      -7.607   5.536 -37.154  1.00  0.79           N  
ATOM   3260  CA  LEU A 203      -7.812   5.343 -35.734  1.00  0.79           C  
ATOM   3261  C   LEU A 203      -9.294   5.569 -35.337  1.00  0.79           C  
ATOM   3262  O   LEU A 203      -9.583   6.539 -34.631  1.00  0.79           O  
ATOM   3263  CB  LEU A 203      -6.917   6.389 -35.039  1.00  0.79           C  
ATOM   3264  CG  LEU A 203      -5.402   6.280 -35.403  1.00  0.79           C  
ATOM   3265  CD1 LEU A 203      -4.656   7.443 -34.941  1.00  0.79           C  
ATOM   3266  CD2 LEU A 203      -4.841   5.112 -34.782  1.00  0.79           C  
ATOM   3267  H   LEU A 203      -7.839   6.442 -37.557  1.00  0.79           H  
ATOM   3268  HA  LEU A 203      -7.508   4.336 -35.463  1.00  0.79           H  
ATOM   3269 1HB  LEU A 203      -7.265   7.384 -35.306  1.00  0.79           H  
ATOM   3270 2HB  LEU A 203      -7.009   6.267 -33.963  1.00  0.79           H  
ATOM   3271  HG  LEU A 203      -5.293   6.225 -36.479  1.00  0.79           H  
ATOM   3272 1HD1 LEU A 203      -3.633   7.289 -35.231  1.00  0.79           H  
ATOM   3273 2HD1 LEU A 203      -5.053   8.344 -35.414  1.00  0.79           H  
ATOM   3274 3HD1 LEU A 203      -4.722   7.530 -33.875  1.00  0.79           H  
ATOM   3275 1HD2 LEU A 203      -3.787   5.043 -35.036  1.00  0.79           H  
ATOM   3276 2HD2 LEU A 203      -4.949   5.211 -33.722  1.00  0.79           H  
ATOM   3277 3HD2 LEU A 203      -5.372   4.223 -35.131  1.00  0.79           H  
ATOM   3278  N   PRO A 204     -10.259   4.713 -35.764  1.00  0.83           N  
ATOM   3279  CA  PRO A 204     -11.682   4.892 -35.523  1.00  0.83           C  
ATOM   3280  C   PRO A 204     -11.945   5.031 -34.041  1.00  0.83           C  
ATOM   3281  O   PRO A 204     -11.472   4.228 -33.248  1.00  0.83           O  
ATOM   3282  CB  PRO A 204     -12.280   3.580 -36.040  1.00  0.83           C  
ATOM   3283  CG  PRO A 204     -11.305   3.109 -37.076  1.00  0.83           C  
ATOM   3284  CD  PRO A 204      -9.949   3.487 -36.530  1.00  0.83           C  
ATOM   3285  HA  PRO A 204     -12.045   5.764 -36.086  1.00  0.83           H  
ATOM   3286 1HB  PRO A 204     -12.407   2.870 -35.209  1.00  0.83           H  
ATOM   3287 2HB  PRO A 204     -13.280   3.769 -36.456  1.00  0.83           H  
ATOM   3288 1HG  PRO A 204     -11.409   2.027 -37.242  1.00  0.83           H  
ATOM   3289 2HG  PRO A 204     -11.505   3.601 -38.045  1.00  0.83           H  
ATOM   3290 1HD  PRO A 204      -9.517   2.709 -35.892  1.00  0.83           H  
ATOM   3291 2HD  PRO A 204      -9.369   3.677 -37.395  1.00  0.83           H  
ATOM   3292  N   GLY A 205     -12.778   5.978 -33.659  1.00  0.85           N  
ATOM   3293  CA  GLY A 205     -13.046   6.177 -32.241  1.00  0.85           C  
ATOM   3294  C   GLY A 205     -12.127   7.245 -31.638  1.00  0.85           C  
ATOM   3295  O   GLY A 205     -12.333   7.685 -30.497  1.00  0.85           O  
ATOM   3296  H   GLY A 205     -13.186   6.602 -34.342  1.00  0.85           H  
ATOM   3297 1HA  GLY A 205     -14.085   6.477 -32.112  1.00  0.85           H  
ATOM   3298 2HA  GLY A 205     -12.915   5.237 -31.709  1.00  0.85           H  
ATOM   3299  N   LEU A 206     -11.117   7.687 -32.396  1.00  0.85           N  
ATOM   3300  CA  LEU A 206     -10.250   8.743 -31.896  1.00  0.85           C  
ATOM   3301  C   LEU A 206     -10.961  10.063 -32.100  1.00  0.85           C  
ATOM   3302  O   LEU A 206     -11.254  10.487 -33.225  1.00  0.85           O  
ATOM   3303  CB  LEU A 206      -8.919   8.765 -32.622  1.00  0.85           C  
ATOM   3304  CG  LEU A 206      -7.947   9.811 -32.177  1.00  0.85           C  
ATOM   3305  CD1 LEU A 206      -7.550   9.553 -30.739  1.00  0.85           C  
ATOM   3306  CD2 LEU A 206      -6.778   9.768 -33.105  1.00  0.85           C  
ATOM   3307  H   LEU A 206     -10.919   7.277 -33.311  1.00  0.85           H  
ATOM   3308  HA  LEU A 206     -10.076   8.592 -30.832  1.00  0.85           H  
ATOM   3309 1HB  LEU A 206      -8.444   7.792 -32.501  1.00  0.85           H  
ATOM   3310 2HB  LEU A 206      -9.107   8.918 -33.686  1.00  0.85           H  
ATOM   3311  HG  LEU A 206      -8.408  10.784 -32.213  1.00  0.85           H  
ATOM   3312 1HD1 LEU A 206      -6.839  10.311 -30.408  1.00  0.85           H  
ATOM   3313 2HD1 LEU A 206      -8.434   9.593 -30.103  1.00  0.85           H  
ATOM   3314 3HD1 LEU A 206      -7.097   8.572 -30.658  1.00  0.85           H  
ATOM   3315 1HD2 LEU A 206      -6.059  10.506 -32.811  1.00  0.85           H  
ATOM   3316 2HD2 LEU A 206      -6.345   8.793 -33.050  1.00  0.85           H  
ATOM   3317 3HD2 LEU A 206      -7.108   9.965 -34.127  1.00  0.85           H  
ATOM   3318  N   GLU A 207     -11.248  10.722 -31.004  1.00  0.84           N  
ATOM   3319  CA  GLU A 207     -12.078  11.899 -31.056  1.00  0.84           C  
ATOM   3320  C   GLU A 207     -11.369  13.184 -31.415  1.00  0.84           C  
ATOM   3321  O   GLU A 207     -11.060  14.000 -30.543  1.00  0.84           O  
ATOM   3322  CB  GLU A 207     -12.813  12.064 -29.731  1.00  0.84           C  
ATOM   3323  CG  GLU A 207     -13.767  10.913 -29.414  1.00  0.84           C  
ATOM   3324  CD  GLU A 207     -14.529  11.103 -28.133  1.00  0.84           C  
ATOM   3325  OE1 GLU A 207     -14.773  12.235 -27.789  1.00  0.84           O  
ATOM   3326  OE2 GLU A 207     -14.869  10.112 -27.497  1.00  0.84           O  
ATOM   3327  H   GLU A 207     -10.941  10.361 -30.112  1.00  0.84           H  
ATOM   3328  HA  GLU A 207     -12.833  11.728 -31.825  1.00  0.84           H  
ATOM   3329 1HB  GLU A 207     -12.088  12.132 -28.919  1.00  0.84           H  
ATOM   3330 2HB  GLU A 207     -13.384  12.992 -29.742  1.00  0.84           H  
ATOM   3331 1HG  GLU A 207     -14.474  10.805 -30.236  1.00  0.84           H  
ATOM   3332 2HG  GLU A 207     -13.183   9.999 -29.355  1.00  0.84           H  
ATOM   3333  N   ILE A 208     -11.094  13.359 -32.705  1.00  0.81           N  
ATOM   3334  CA  ILE A 208     -10.516  14.630 -33.135  1.00  0.81           C  
ATOM   3335  C   ILE A 208     -11.668  15.434 -33.732  1.00  0.81           C  
ATOM   3336  O   ILE A 208     -12.232  15.061 -34.762  1.00  0.81           O  
ATOM   3337  CB  ILE A 208      -9.374  14.518 -34.165  1.00  0.81           C  
ATOM   3338  CG1 ILE A 208      -8.225  13.645 -33.634  1.00  0.81           C  
ATOM   3339  CG2 ILE A 208      -8.841  15.965 -34.402  1.00  0.81           C  
ATOM   3340  CD1 ILE A 208      -7.161  13.306 -34.690  1.00  0.81           C  
ATOM   3341  H   ILE A 208     -11.316  12.598 -33.346  1.00  0.81           H  
ATOM   3342  HA  ILE A 208     -10.135  15.165 -32.276  1.00  0.81           H  
ATOM   3343  HB  ILE A 208      -9.731  14.088 -35.091  1.00  0.81           H  
ATOM   3344 1HG1 ILE A 208      -7.742  14.165 -32.807  1.00  0.81           H  
ATOM   3345 2HG1 ILE A 208      -8.644  12.725 -33.262  1.00  0.81           H  
ATOM   3346 1HG2 ILE A 208      -8.025  15.957 -35.106  1.00  0.81           H  
ATOM   3347 2HG2 ILE A 208      -9.648  16.593 -34.787  1.00  0.81           H  
ATOM   3348 3HG2 ILE A 208      -8.488  16.377 -33.454  1.00  0.81           H  
ATOM   3349 1HD1 ILE A 208      -6.387  12.686 -34.243  1.00  0.81           H  
ATOM   3350 2HD1 ILE A 208      -7.626  12.763 -35.516  1.00  0.81           H  
ATOM   3351 3HD1 ILE A 208      -6.713  14.224 -35.067  1.00  0.81           H  
ATOM   3352  N   GLU A 209     -12.042  16.493 -33.036  1.00  0.80           N  
ATOM   3353  CA  GLU A 209     -13.181  17.330 -33.363  1.00  0.80           C  
ATOM   3354  C   GLU A 209     -12.781  18.498 -34.230  1.00  0.80           C  
ATOM   3355  O   GLU A 209     -11.764  19.148 -33.974  1.00  0.80           O  
ATOM   3356  CB  GLU A 209     -13.852  17.825 -32.072  1.00  0.80           C  
ATOM   3357  CG  GLU A 209     -15.139  18.666 -32.254  1.00  0.80           C  
ATOM   3358  CD  GLU A 209     -15.786  19.033 -30.920  1.00  0.80           C  
ATOM   3359  OE1 GLU A 209     -15.155  18.811 -29.908  1.00  0.80           O  
ATOM   3360  OE2 GLU A 209     -16.897  19.493 -30.908  1.00  0.80           O  
ATOM   3361  H   GLU A 209     -11.491  16.731 -32.221  1.00  0.80           H  
ATOM   3362  HA  GLU A 209     -13.901  16.729 -33.920  1.00  0.80           H  
ATOM   3363 1HB  GLU A 209     -14.105  16.967 -31.454  1.00  0.80           H  
ATOM   3364 2HB  GLU A 209     -13.137  18.429 -31.506  1.00  0.80           H  
ATOM   3365 1HG  GLU A 209     -14.893  19.587 -32.787  1.00  0.80           H  
ATOM   3366 2HG  GLU A 209     -15.847  18.107 -32.862  1.00  0.80           H  
ATOM   3367  N   THR A 210     -13.579  18.776 -35.250  1.00  0.78           N  
ATOM   3368  CA  THR A 210     -13.305  19.928 -36.086  1.00  0.78           C  
ATOM   3369  C   THR A 210     -14.246  21.044 -35.679  1.00  0.78           C  
ATOM   3370  O   THR A 210     -15.464  20.857 -35.630  1.00  0.78           O  
ATOM   3371  CB  THR A 210     -13.516  19.630 -37.572  1.00  0.78           C  
ATOM   3372  OG1 THR A 210     -12.663  18.558 -37.977  1.00  0.78           O  
ATOM   3373  CG2 THR A 210     -13.171  20.886 -38.386  1.00  0.78           C  
ATOM   3374  H   THR A 210     -14.389  18.199 -35.427  1.00  0.78           H  
ATOM   3375  HA  THR A 210     -12.280  20.267 -35.929  1.00  0.78           H  
ATOM   3376  HB  THR A 210     -14.552  19.349 -37.754  1.00  0.78           H  
ATOM   3377  HG1 THR A 210     -12.721  18.452 -38.931  1.00  0.78           H  
ATOM   3378 1HG2 THR A 210     -13.307  20.682 -39.446  1.00  0.78           H  
ATOM   3379 2HG2 THR A 210     -13.823  21.705 -38.091  1.00  0.78           H  
ATOM   3380 3HG2 THR A 210     -12.136  21.168 -38.200  1.00  0.78           H  
ATOM   3381  N   LEU A 211     -13.677  22.196 -35.380  1.00  0.77           N  
ATOM   3382  CA  LEU A 211     -14.441  23.349 -34.974  1.00  0.77           C  
ATOM   3383  C   LEU A 211     -14.476  24.328 -36.133  1.00  0.77           C  
ATOM   3384  O   LEU A 211     -13.452  24.933 -36.483  1.00  0.77           O  
ATOM   3385  CB  LEU A 211     -13.798  23.990 -33.749  1.00  0.77           C  
ATOM   3386  CG  LEU A 211     -13.953  23.234 -32.447  1.00  0.77           C  
ATOM   3387  CD1 LEU A 211     -12.908  22.085 -32.378  1.00  0.77           C  
ATOM   3388  CD2 LEU A 211     -13.791  24.211 -31.336  1.00  0.77           C  
ATOM   3389  H   LEU A 211     -12.668  22.273 -35.443  1.00  0.77           H  
ATOM   3390  HA  LEU A 211     -15.459  23.044 -34.733  1.00  0.77           H  
ATOM   3391 1HB  LEU A 211     -12.730  24.097 -33.936  1.00  0.77           H  
ATOM   3392 2HB  LEU A 211     -14.229  24.982 -33.612  1.00  0.77           H  
ATOM   3393  HG  LEU A 211     -14.944  22.776 -32.393  1.00  0.77           H  
ATOM   3394 1HD1 LEU A 211     -13.026  21.545 -31.446  1.00  0.77           H  
ATOM   3395 2HD1 LEU A 211     -13.052  21.399 -33.194  1.00  0.77           H  
ATOM   3396 3HD1 LEU A 211     -11.909  22.489 -32.436  1.00  0.77           H  
ATOM   3397 1HD2 LEU A 211     -13.893  23.702 -30.378  1.00  0.77           H  
ATOM   3398 2HD2 LEU A 211     -12.819  24.659 -31.419  1.00  0.77           H  
ATOM   3399 3HD2 LEU A 211     -14.550  24.988 -31.421  1.00  0.77           H  
ATOM   3400  N   ARG A 212     -15.638  24.443 -36.769  1.00  0.76           N  
ATOM   3401  CA  ARG A 212     -15.740  25.244 -37.976  1.00  0.76           C  
ATOM   3402  C   ARG A 212     -15.329  26.682 -37.746  1.00  0.76           C  
ATOM   3403  O   ARG A 212     -15.805  27.341 -36.824  1.00  0.76           O  
ATOM   3404  CB  ARG A 212     -17.158  25.222 -38.516  1.00  0.76           C  
ATOM   3405  CG  ARG A 212     -17.350  25.968 -39.836  1.00  0.76           C  
ATOM   3406  CD  ARG A 212     -18.740  25.842 -40.358  1.00  0.76           C  
ATOM   3407  NE  ARG A 212     -18.920  26.591 -41.596  1.00  0.76           N  
ATOM   3408  CZ  ARG A 212     -20.064  26.642 -42.308  1.00  0.76           C  
ATOM   3409  NH1 ARG A 212     -21.127  25.984 -41.898  1.00  0.76           N  
ATOM   3410  NH2 ARG A 212     -20.118  27.356 -43.419  1.00  0.76           N  
ATOM   3411  H   ARG A 212     -16.446  23.938 -36.428  1.00  0.76           H  
ATOM   3412  HA  ARG A 212     -15.080  24.811 -38.728  1.00  0.76           H  
ATOM   3413 1HB  ARG A 212     -17.474  24.191 -38.667  1.00  0.76           H  
ATOM   3414 2HB  ARG A 212     -17.832  25.669 -37.786  1.00  0.76           H  
ATOM   3415 1HG  ARG A 212     -17.143  27.028 -39.685  1.00  0.76           H  
ATOM   3416 2HG  ARG A 212     -16.664  25.569 -40.583  1.00  0.76           H  
ATOM   3417 1HD  ARG A 212     -18.963  24.794 -40.557  1.00  0.76           H  
ATOM   3418 2HD  ARG A 212     -19.441  26.230 -39.620  1.00  0.76           H  
ATOM   3419  HE  ARG A 212     -18.127  27.112 -41.946  1.00  0.76           H  
ATOM   3420 1HH1 ARG A 212     -21.087  25.439 -41.049  1.00  0.76           H  
ATOM   3421 2HH1 ARG A 212     -21.983  26.025 -42.432  1.00  0.76           H  
ATOM   3422 1HH2 ARG A 212     -19.301  27.862 -43.734  1.00  0.76           H  
ATOM   3423 2HH2 ARG A 212     -20.973  27.396 -43.952  1.00  0.76           H  
ATOM   3424  N   GLY A 213     -14.423  27.154 -38.593  1.00  0.74           N  
ATOM   3425  CA  GLY A 213     -13.923  28.518 -38.534  1.00  0.74           C  
ATOM   3426  C   GLY A 213     -12.819  28.712 -37.494  1.00  0.74           C  
ATOM   3427  O   GLY A 213     -12.284  29.815 -37.368  1.00  0.74           O  
ATOM   3428  H   GLY A 213     -14.068  26.542 -39.312  1.00  0.74           H  
ATOM   3429 1HA  GLY A 213     -13.547  28.804 -39.516  1.00  0.74           H  
ATOM   3430 2HA  GLY A 213     -14.749  29.189 -38.306  1.00  0.74           H  
ATOM   3431  N   VAL A 214     -12.476  27.654 -36.749  1.00  0.73           N  
ATOM   3432  CA  VAL A 214     -11.467  27.785 -35.710  1.00  0.73           C  
ATOM   3433  C   VAL A 214     -10.293  26.824 -35.859  1.00  0.73           C  
ATOM   3434  O   VAL A 214      -9.149  27.261 -35.939  1.00  0.73           O  
ATOM   3435  CB  VAL A 214     -12.069  27.534 -34.321  1.00  0.73           C  
ATOM   3436  CG1 VAL A 214     -10.979  27.668 -33.280  1.00  0.73           C  
ATOM   3437  CG2 VAL A 214     -13.216  28.471 -34.064  1.00  0.73           C  
ATOM   3438  H   VAL A 214     -12.934  26.755 -36.878  1.00  0.73           H  
ATOM   3439  HA  VAL A 214     -11.077  28.802 -35.738  1.00  0.73           H  
ATOM   3440  HB  VAL A 214     -12.430  26.517 -34.276  1.00  0.73           H  
ATOM   3441 1HG1 VAL A 214     -11.390  27.462 -32.293  1.00  0.73           H  
ATOM   3442 2HG1 VAL A 214     -10.179  26.971 -33.499  1.00  0.73           H  
ATOM   3443 3HG1 VAL A 214     -10.583  28.683 -33.302  1.00  0.73           H  
ATOM   3444 1HG2 VAL A 214     -13.635  28.267 -33.081  1.00  0.73           H  
ATOM   3445 2HG2 VAL A 214     -12.861  29.500 -34.106  1.00  0.73           H  
ATOM   3446 3HG2 VAL A 214     -13.988  28.320 -34.823  1.00  0.73           H  
ATOM   3447  N   GLY A 215     -10.559  25.513 -35.841  1.00  0.72           N  
ATOM   3448  CA  GLY A 215      -9.441  24.572 -35.757  1.00  0.72           C  
ATOM   3449  C   GLY A 215      -9.808  23.146 -35.335  1.00  0.72           C  
ATOM   3450  O   GLY A 215     -10.931  22.695 -35.545  1.00  0.72           O  
ATOM   3451  H   GLY A 215     -11.526  25.192 -35.861  1.00  0.72           H  
ATOM   3452 1HA  GLY A 215      -8.912  24.545 -36.709  1.00  0.72           H  
ATOM   3453 2HA  GLY A 215      -8.752  24.975 -35.028  1.00  0.72           H  
ATOM   3454  N   TYR A 216      -8.826  22.411 -34.797  1.00  0.75           N  
ATOM   3455  CA  TYR A 216      -9.038  21.009 -34.418  1.00  0.75           C  
ATOM   3456  C   TYR A 216      -8.667  20.723 -32.975  1.00  0.75           C  
ATOM   3457  O   TYR A 216      -7.696  21.268 -32.443  1.00  0.75           O  
ATOM   3458  CB  TYR A 216      -8.208  20.088 -35.306  1.00  0.75           C  
ATOM   3459  CG  TYR A 216      -8.551  20.226 -36.732  1.00  0.75           C  
ATOM   3460  CD1 TYR A 216      -7.949  21.219 -37.442  1.00  0.75           C  
ATOM   3461  CD2 TYR A 216      -9.457  19.385 -37.344  1.00  0.75           C  
ATOM   3462  CE1 TYR A 216      -8.244  21.395 -38.739  1.00  0.75           C  
ATOM   3463  CE2 TYR A 216      -9.747  19.567 -38.688  1.00  0.75           C  
ATOM   3464  CZ  TYR A 216      -9.140  20.584 -39.371  1.00  0.75           C  
ATOM   3465  OH  TYR A 216      -9.413  20.823 -40.693  1.00  0.75           O  
ATOM   3466  H   TYR A 216      -7.920  22.851 -34.666  1.00  0.75           H  
ATOM   3467  HA  TYR A 216     -10.091  20.776 -34.542  1.00  0.75           H  
ATOM   3468 1HB  TYR A 216      -7.153  20.303 -35.177  1.00  0.75           H  
ATOM   3469 2HB  TYR A 216      -8.375  19.051 -35.011  1.00  0.75           H  
ATOM   3470  HD1 TYR A 216      -7.237  21.883 -36.953  1.00  0.75           H  
ATOM   3471  HD2 TYR A 216      -9.943  18.589 -36.776  1.00  0.75           H  
ATOM   3472  HE1 TYR A 216      -7.779  22.174 -39.268  1.00  0.75           H  
ATOM   3473  HE2 TYR A 216     -10.460  18.920 -39.197  1.00  0.75           H  
ATOM   3474  HH  TYR A 216      -9.974  20.100 -41.073  1.00  0.75           H  
ATOM   3475  N   LYS A 217      -9.426  19.831 -32.352  1.00  0.84           N  
ATOM   3476  CA  LYS A 217      -9.176  19.449 -30.965  1.00  0.84           C  
ATOM   3477  C   LYS A 217      -9.266  17.966 -30.712  1.00  0.84           C  
ATOM   3478  O   LYS A 217     -10.198  17.309 -31.157  1.00  0.84           O  
ATOM   3479  CB  LYS A 217     -10.172  20.154 -30.061  1.00  0.84           C  
ATOM   3480  CG  LYS A 217     -10.107  19.787 -28.591  1.00  0.84           C  
ATOM   3481  CD  LYS A 217     -11.025  20.677 -27.755  1.00  0.84           C  
ATOM   3482  CE  LYS A 217     -12.484  20.528 -28.176  1.00  0.84           C  
ATOM   3483  NZ  LYS A 217     -13.421  21.226 -27.242  1.00  0.84           N  
ATOM   3484  H   LYS A 217     -10.223  19.434 -32.855  1.00  0.84           H  
ATOM   3485  HA  LYS A 217      -8.168  19.770 -30.695  1.00  0.84           H  
ATOM   3486 1HB  LYS A 217      -9.978  21.180 -30.124  1.00  0.84           H  
ATOM   3487 2HB  LYS A 217     -11.186  19.981 -30.420  1.00  0.84           H  
ATOM   3488 1HG  LYS A 217     -10.409  18.749 -28.456  1.00  0.84           H  
ATOM   3489 2HG  LYS A 217      -9.081  19.896 -28.238  1.00  0.84           H  
ATOM   3490 1HD  LYS A 217     -10.943  20.383 -26.711  1.00  0.84           H  
ATOM   3491 2HD  LYS A 217     -10.712  21.709 -27.837  1.00  0.84           H  
ATOM   3492 1HE  LYS A 217     -12.606  20.948 -29.170  1.00  0.84           H  
ATOM   3493 2HE  LYS A 217     -12.737  19.473 -28.212  1.00  0.84           H  
ATOM   3494 1HZ  LYS A 217     -14.373  21.097 -27.571  1.00  0.84           H  
ATOM   3495 2HZ  LYS A 217     -13.327  20.832 -26.317  1.00  0.84           H  
ATOM   3496 3HZ  LYS A 217     -13.213  22.211 -27.203  1.00  0.84           H  
ATOM   3497  N   MET A 218      -8.325  17.429 -29.958  1.00  1.01           N  
ATOM   3498  CA  MET A 218      -8.429  16.028 -29.584  1.00  1.01           C  
ATOM   3499  C   MET A 218      -9.050  15.947 -28.196  1.00  1.01           C  
ATOM   3500  O   MET A 218      -8.700  16.733 -27.302  1.00  1.01           O  
ATOM   3501  CB  MET A 218      -7.068  15.335 -29.634  1.00  1.01           C  
ATOM   3502  CG  MET A 218      -7.114  13.816 -29.364  1.00  1.01           C  
ATOM   3503  SD  MET A 218      -5.487  13.018 -29.469  1.00  1.01           S  
ATOM   3504  CE  MET A 218      -5.105  13.042 -31.204  1.00  1.01           C  
ATOM   3505  H   MET A 218      -7.553  17.994 -29.629  1.00  1.01           H  
ATOM   3506  HA  MET A 218      -9.096  15.517 -30.269  1.00  1.01           H  
ATOM   3507 1HB  MET A 218      -6.650  15.461 -30.626  1.00  1.01           H  
ATOM   3508 2HB  MET A 218      -6.380  15.797 -28.922  1.00  1.01           H  
ATOM   3509 1HG  MET A 218      -7.526  13.622 -28.376  1.00  1.01           H  
ATOM   3510 2HG  MET A 218      -7.777  13.344 -30.095  1.00  1.01           H  
ATOM   3511 1HE  MET A 218      -4.125  12.588 -31.367  1.00  1.01           H  
ATOM   3512 2HE  MET A 218      -5.862  12.491 -31.742  1.00  1.01           H  
ATOM   3513 3HE  MET A 218      -5.094  14.060 -31.561  1.00  1.01           H  
ATOM   3514  N   LYS A 219      -9.976  15.011 -28.018  1.00  1.26           N  
ATOM   3515  CA  LYS A 219     -10.599  14.802 -26.723  1.00  1.26           C  
ATOM   3516  C   LYS A 219     -10.316  13.395 -26.220  1.00  1.26           C  
ATOM   3517  O   LYS A 219     -10.137  12.470 -27.013  1.00  1.26           O  
ATOM   3518  CB  LYS A 219     -12.100  15.048 -26.817  1.00  1.26           C  
ATOM   3519  CG  LYS A 219     -12.458  16.460 -27.218  1.00  1.26           C  
ATOM   3520  CD  LYS A 219     -13.959  16.693 -27.200  1.00  1.26           C  
ATOM   3521  CE  LYS A 219     -14.655  15.879 -28.282  1.00  1.26           C  
ATOM   3522  NZ  LYS A 219     -16.003  16.410 -28.564  1.00  1.26           N  
ATOM   3523  H   LYS A 219     -10.273  14.446 -28.816  1.00  1.26           H  
ATOM   3524  HA  LYS A 219     -10.172  15.501 -26.005  1.00  1.26           H  
ATOM   3525 1HB  LYS A 219     -12.535  14.368 -27.556  1.00  1.26           H  
ATOM   3526 2HB  LYS A 219     -12.568  14.830 -25.858  1.00  1.26           H  
ATOM   3527 1HG  LYS A 219     -11.966  17.170 -26.552  1.00  1.26           H  
ATOM   3528 2HG  LYS A 219     -12.100  16.639 -28.236  1.00  1.26           H  
ATOM   3529 1HD  LYS A 219     -14.364  16.407 -26.229  1.00  1.26           H  
ATOM   3530 2HD  LYS A 219     -14.177  17.744 -27.373  1.00  1.26           H  
ATOM   3531 1HE  LYS A 219     -14.064  15.903 -29.198  1.00  1.26           H  
ATOM   3532 2HE  LYS A 219     -14.745  14.844 -27.947  1.00  1.26           H  
ATOM   3533 1HZ  LYS A 219     -16.443  15.861 -29.283  1.00  1.26           H  
ATOM   3534 2HZ  LYS A 219     -16.568  16.398 -27.735  1.00  1.26           H  
ATOM   3535 3HZ  LYS A 219     -15.876  17.381 -28.902  1.00  1.26           H  
ATOM   3536  N   ALA A 220     -10.267  13.257 -24.900  1.00  1.59           N  
ATOM   3537  CA  ALA A 220     -10.040  11.989 -24.217  1.00  1.59           C  
ATOM   3538  C   ALA A 220     -10.022  12.233 -22.721  1.00  1.59           C  
ATOM   3539  O   ALA A 220     -10.820  13.022 -22.218  1.00  1.59           O  
ATOM   3540  OXT ALA A 220      -9.002  11.931 -22.107  1.00  1.59           O  
ATOM   3541  CB  ALA A 220      -8.727  11.334 -24.641  1.00  1.59           C  
ATOM   3542  H   ALA A 220     -10.408  14.081 -24.334  1.00  1.59           H  
ATOM   3543  HA  ALA A 220     -10.869  11.318 -24.447  1.00  1.59           H  
ATOM   3544 1HB  ALA A 220      -8.617  10.411 -24.095  1.00  1.59           H  
ATOM   3545 2HB  ALA A 220      -8.727  11.120 -25.698  1.00  1.59           H  
ATOM   3546 3HB  ALA A 220      -7.893  11.967 -24.421  1.00  1.59           H  
TER    3547
ENDMDL

REMARK ID 205902 MODEL 2 2022-02-05_00000049_1_11
PFRMAT TS
TARGET 2022-02-05_00000049_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.317   5.560   2.760  1.00  1.48           N  
ATOM      2  CA  MET A   1       3.447   4.807   2.231  1.00  1.48           C  
ATOM      3  C   MET A   1       3.071   3.357   1.991  1.00  1.48           C  
ATOM      4  O   MET A   1       2.126   2.843   2.589  1.00  1.48           O  
ATOM      5  CB  MET A   1       4.633   4.879   3.188  1.00  1.48           C  
ATOM      6  CG  MET A   1       5.227   6.268   3.358  1.00  1.48           C  
ATOM      7  SD  MET A   1       6.603   6.291   4.523  1.00  1.48           S  
ATOM      8  CE  MET A   1       7.858   5.437   3.572  1.00  1.48           C  
ATOM      9 1H   MET A   1       2.378   6.521   2.454  1.00  1.48           H  
ATOM     10 2H   MET A   1       1.458   5.152   2.420  1.00  1.48           H  
ATOM     11 3H   MET A   1       2.330   5.525   3.768  1.00  1.48           H  
ATOM     12  HA  MET A   1       3.736   5.238   1.273  1.00  1.48           H  
ATOM     13 1HB  MET A   1       4.326   4.525   4.171  1.00  1.48           H  
ATOM     14 2HB  MET A   1       5.423   4.213   2.836  1.00  1.48           H  
ATOM     15 1HG  MET A   1       5.583   6.632   2.395  1.00  1.48           H  
ATOM     16 2HG  MET A   1       4.458   6.951   3.718  1.00  1.48           H  
ATOM     17 1HE  MET A   1       8.774   5.368   4.158  1.00  1.48           H  
ATOM     18 2HE  MET A   1       7.507   4.432   3.324  1.00  1.48           H  
ATOM     19 3HE  MET A   1       8.056   5.989   2.652  1.00  1.48           H  
ATOM     20  N   LYS A   2       3.819   2.696   1.118  1.00  1.22           N  
ATOM     21  CA  LYS A   2       3.573   1.290   0.811  1.00  1.22           C  
ATOM     22  C   LYS A   2       4.659   0.405   1.392  1.00  1.22           C  
ATOM     23  O   LYS A   2       5.781   0.859   1.614  1.00  1.22           O  
ATOM     24  CB  LYS A   2       3.506   1.048  -0.697  1.00  1.22           C  
ATOM     25  CG  LYS A   2       2.359   1.728  -1.410  1.00  1.22           C  
ATOM     26  CD  LYS A   2       2.324   1.313  -2.877  1.00  1.22           C  
ATOM     27  CE  LYS A   2       1.147   1.935  -3.603  1.00  1.22           C  
ATOM     28  NZ  LYS A   2       1.099   1.524  -5.030  1.00  1.22           N  
ATOM     29  H   LYS A   2       4.580   3.166   0.649  1.00  1.22           H  
ATOM     30  HA  LYS A   2       2.623   0.988   1.256  1.00  1.22           H  
ATOM     31 1HB  LYS A   2       4.436   1.371  -1.163  1.00  1.22           H  
ATOM     32 2HB  LYS A   2       3.408  -0.028  -0.882  1.00  1.22           H  
ATOM     33 1HG  LYS A   2       1.418   1.458  -0.932  1.00  1.22           H  
ATOM     34 2HG  LYS A   2       2.480   2.807  -1.351  1.00  1.22           H  
ATOM     35 1HD  LYS A   2       3.249   1.616  -3.366  1.00  1.22           H  
ATOM     36 2HD  LYS A   2       2.241   0.223  -2.936  1.00  1.22           H  
ATOM     37 1HE  LYS A   2       0.223   1.619  -3.113  1.00  1.22           H  
ATOM     38 2HE  LYS A   2       1.224   3.019  -3.549  1.00  1.22           H  
ATOM     39 1HZ  LYS A   2       0.302   1.953  -5.478  1.00  1.22           H  
ATOM     40 2HZ  LYS A   2       1.945   1.818  -5.494  1.00  1.22           H  
ATOM     41 3HZ  LYS A   2       1.015   0.515  -5.084  1.00  1.22           H  
ATOM     42  N   GLN A   3       4.319  -0.859   1.609  1.00  0.99           N  
ATOM     43  CA  GLN A   3       5.263  -1.889   2.043  1.00  0.99           C  
ATOM     44  C   GLN A   3       5.716  -2.701   0.837  1.00  0.99           C  
ATOM     45  O   GLN A   3       4.931  -2.858  -0.109  1.00  0.99           O  
ATOM     46  CB  GLN A   3       4.587  -2.812   3.060  1.00  0.99           C  
ATOM     47  CG  GLN A   3       4.109  -2.117   4.326  1.00  0.99           C  
ATOM     48  CD  GLN A   3       5.256  -1.712   5.225  1.00  0.99           C  
ATOM     49  OE1 GLN A   3       5.996  -2.580   5.699  1.00  0.99           O  
ATOM     50  NE2 GLN A   3       5.417  -0.417   5.465  1.00  0.99           N  
ATOM     51  H   GLN A   3       3.360  -1.125   1.438  1.00  0.99           H  
ATOM     52  HA  GLN A   3       6.140  -1.417   2.492  1.00  0.99           H  
ATOM     53 1HB  GLN A   3       3.757  -3.323   2.605  1.00  0.99           H  
ATOM     54 2HB  GLN A   3       5.305  -3.575   3.356  1.00  0.99           H  
ATOM     55 1HG  GLN A   3       3.568  -1.215   4.042  1.00  0.99           H  
ATOM     56 2HG  GLN A   3       3.460  -2.770   4.884  1.00  0.99           H  
ATOM     57 1HE2 GLN A   3       6.171  -0.112   6.052  1.00  0.99           H  
ATOM     58 2HE2 GLN A   3       4.797   0.253   5.060  1.00  0.99           H  
ATOM     59  N   THR A   4       6.940  -3.245   0.899  1.00  0.83           N  
ATOM     60  CA  THR A   4       7.440  -4.134  -0.158  1.00  0.83           C  
ATOM     61  C   THR A   4       7.504  -5.586   0.315  1.00  0.83           C  
ATOM     62  O   THR A   4       8.202  -5.931   1.281  1.00  0.83           O  
ATOM     63  CB  THR A   4       8.837  -3.718  -0.658  1.00  0.83           C  
ATOM     64  OG1 THR A   4       8.785  -2.386  -1.196  1.00  0.83           O  
ATOM     65  CG2 THR A   4       9.304  -4.696  -1.761  1.00  0.83           C  
ATOM     66  H   THR A   4       7.534  -3.015   1.704  1.00  0.83           H  
ATOM     67  HA  THR A   4       6.754  -4.087  -0.999  1.00  0.83           H  
ATOM     68  HB  THR A   4       9.542  -3.736   0.177  1.00  0.83           H  
ATOM     69  HG1 THR A   4       8.235  -2.365  -1.999  1.00  0.83           H  
ATOM     70 1HG2 THR A   4      10.290  -4.400  -2.117  1.00  0.83           H  
ATOM     71 2HG2 THR A   4       9.353  -5.712  -1.368  1.00  0.83           H  
ATOM     72 3HG2 THR A   4       8.593  -4.666  -2.594  1.00  0.83           H  
ATOM     73  N   LEU A   5       6.747  -6.431  -0.361  1.00  0.72           N  
ATOM     74  CA  LEU A   5       6.660  -7.835  -0.006  1.00  0.72           C  
ATOM     75  C   LEU A   5       7.351  -8.700  -1.050  1.00  0.72           C  
ATOM     76  O   LEU A   5       7.110  -8.543  -2.246  1.00  0.72           O  
ATOM     77  CB  LEU A   5       5.190  -8.239   0.106  1.00  0.72           C  
ATOM     78  CG  LEU A   5       4.398  -7.790   1.399  1.00  0.72           C  
ATOM     79  CD1 LEU A   5       4.399  -6.273   1.585  1.00  0.72           C  
ATOM     80  CD2 LEU A   5       3.014  -8.228   1.251  1.00  0.72           C  
ATOM     81  H   LEU A   5       6.205  -6.074  -1.148  1.00  0.72           H  
ATOM     82  HA  LEU A   5       7.143  -7.985   0.955  1.00  0.72           H  
ATOM     83 1HB  LEU A   5       4.667  -7.819  -0.746  1.00  0.72           H  
ATOM     84 2HB  LEU A   5       5.130  -9.327   0.044  1.00  0.72           H  
ATOM     85  HG  LEU A   5       4.829  -8.237   2.273  1.00  0.72           H  
ATOM     86 1HD1 LEU A   5       3.817  -6.017   2.457  1.00  0.72           H  
ATOM     87 2HD1 LEU A   5       5.387  -5.920   1.731  1.00  0.72           H  
ATOM     88 3HD1 LEU A   5       3.972  -5.798   0.725  1.00  0.72           H  
ATOM     89 1HD2 LEU A   5       2.470  -7.916   2.115  1.00  0.72           H  
ATOM     90 2HD2 LEU A   5       2.581  -7.762   0.362  1.00  0.72           H  
ATOM     91 3HD2 LEU A   5       2.981  -9.309   1.158  1.00  0.72           H  
ATOM     92  N   LEU A   6       8.190  -9.611  -0.594  1.00  0.67           N  
ATOM     93  CA  LEU A   6       8.851 -10.551  -1.491  1.00  0.67           C  
ATOM     94  C   LEU A   6       8.254 -11.924  -1.377  1.00  0.67           C  
ATOM     95  O   LEU A   6       8.270 -12.516  -0.303  1.00  0.67           O  
ATOM     96  CB  LEU A   6      10.344 -10.618  -1.197  1.00  0.67           C  
ATOM     97  CG  LEU A   6      11.156 -11.680  -1.922  1.00  0.67           C  
ATOM     98  CD1 LEU A   6      11.140 -11.461  -3.391  1.00  0.67           C  
ATOM     99  CD2 LEU A   6      12.576 -11.617  -1.408  1.00  0.67           C  
ATOM    100  H   LEU A   6       8.356  -9.661   0.413  1.00  0.67           H  
ATOM    101  HA  LEU A   6       8.709 -10.216  -2.513  1.00  0.67           H  
ATOM    102 1HB  LEU A   6      10.782  -9.655  -1.443  1.00  0.67           H  
ATOM    103 2HB  LEU A   6      10.458 -10.782  -0.155  1.00  0.67           H  
ATOM    104  HG  LEU A   6      10.731 -12.660  -1.731  1.00  0.67           H  
ATOM    105 1HD1 LEU A   6      11.727 -12.233  -3.832  1.00  0.67           H  
ATOM    106 2HD1 LEU A   6      10.119 -11.516  -3.771  1.00  0.67           H  
ATOM    107 3HD1 LEU A   6      11.567 -10.495  -3.629  1.00  0.67           H  
ATOM    108 1HD2 LEU A   6      13.173 -12.357  -1.919  1.00  0.67           H  
ATOM    109 2HD2 LEU A   6      12.971 -10.634  -1.612  1.00  0.67           H  
ATOM    110 3HD2 LEU A   6      12.594 -11.802  -0.334  1.00  0.67           H  
ATOM    111  N   LEU A   7       7.725 -12.428  -2.477  1.00  0.67           N  
ATOM    112  CA  LEU A   7       7.161 -13.758  -2.473  1.00  0.67           C  
ATOM    113  C   LEU A   7       8.147 -14.657  -3.191  1.00  0.67           C  
ATOM    114  O   LEU A   7       8.552 -14.340  -4.315  1.00  0.67           O  
ATOM    115  CB  LEU A   7       5.802 -13.759  -3.203  1.00  0.67           C  
ATOM    116  CG  LEU A   7       4.598 -13.159  -2.413  1.00  0.67           C  
ATOM    117  CD1 LEU A   7       4.754 -11.616  -2.289  1.00  0.67           C  
ATOM    118  CD2 LEU A   7       3.301 -13.514  -3.108  1.00  0.67           C  
ATOM    119  H   LEU A   7       7.713 -11.878  -3.338  1.00  0.67           H  
ATOM    120  HA  LEU A   7       7.039 -14.113  -1.451  1.00  0.67           H  
ATOM    121 1HB  LEU A   7       5.907 -13.192  -4.134  1.00  0.67           H  
ATOM    122 2HB  LEU A   7       5.548 -14.793  -3.458  1.00  0.67           H  
ATOM    123  HG  LEU A   7       4.583 -13.582  -1.429  1.00  0.67           H  
ATOM    124 1HD1 LEU A   7       3.920 -11.210  -1.734  1.00  0.67           H  
ATOM    125 2HD1 LEU A   7       5.659 -11.370  -1.775  1.00  0.67           H  
ATOM    126 3HD1 LEU A   7       4.778 -11.172  -3.277  1.00  0.67           H  
ATOM    127 1HD2 LEU A   7       2.467 -13.107  -2.546  1.00  0.67           H  
ATOM    128 2HD2 LEU A   7       3.296 -13.106  -4.096  1.00  0.67           H  
ATOM    129 3HD2 LEU A   7       3.203 -14.598  -3.169  1.00  0.67           H  
ATOM    130  N   VAL A   8       8.536 -15.759  -2.558  1.00  0.70           N  
ATOM    131  CA  VAL A   8       9.461 -16.674  -3.203  1.00  0.70           C  
ATOM    132  C   VAL A   8       8.750 -18.009  -3.407  1.00  0.70           C  
ATOM    133  O   VAL A   8       8.616 -18.808  -2.470  1.00  0.70           O  
ATOM    134  CB  VAL A   8      10.696 -16.901  -2.349  1.00  0.70           C  
ATOM    135  CG1 VAL A   8      11.647 -17.779  -3.129  1.00  0.70           C  
ATOM    136  CG2 VAL A   8      11.291 -15.543  -1.916  1.00  0.70           C  
ATOM    137  H   VAL A   8       8.199 -15.941  -1.614  1.00  0.70           H  
ATOM    138  HA  VAL A   8       9.759 -16.258  -4.151  1.00  0.70           H  
ATOM    139  HB  VAL A   8      10.413 -17.469  -1.476  1.00  0.70           H  
ATOM    140 1HG1 VAL A   8      12.521 -18.009  -2.534  1.00  0.70           H  
ATOM    141 2HG1 VAL A   8      11.136 -18.690  -3.400  1.00  0.70           H  
ATOM    142 3HG1 VAL A   8      11.949 -17.270  -4.033  1.00  0.70           H  
ATOM    143 1HG2 VAL A   8      12.163 -15.705  -1.293  1.00  0.70           H  
ATOM    144 2HG2 VAL A   8      11.572 -14.964  -2.780  1.00  0.70           H  
ATOM    145 3HG2 VAL A   8      10.539 -14.996  -1.341  1.00  0.70           H  
ATOM    146  N   GLU A   9       8.228 -18.209  -4.612  1.00  0.75           N  
ATOM    147  CA  GLU A   9       7.359 -19.349  -4.881  1.00  0.75           C  
ATOM    148  C   GLU A   9       7.572 -19.980  -6.253  1.00  0.75           C  
ATOM    149  O   GLU A   9       7.487 -19.305  -7.280  1.00  0.75           O  
ATOM    150  CB  GLU A   9       5.892 -18.896  -4.770  1.00  0.75           C  
ATOM    151  CG  GLU A   9       5.458 -18.390  -3.377  1.00  0.75           C  
ATOM    152  CD  GLU A   9       4.051 -17.968  -3.299  1.00  0.75           C  
ATOM    153  OE1 GLU A   9       3.741 -16.915  -3.782  1.00  0.75           O  
ATOM    154  OE2 GLU A   9       3.262 -18.720  -2.793  1.00  0.75           O  
ATOM    155  H   GLU A   9       8.477 -17.553  -5.349  1.00  0.75           H  
ATOM    156  HA  GLU A   9       7.553 -20.112  -4.131  1.00  0.75           H  
ATOM    157 1HB  GLU A   9       5.727 -18.083  -5.472  1.00  0.75           H  
ATOM    158 2HB  GLU A   9       5.230 -19.716  -5.060  1.00  0.75           H  
ATOM    159 1HG  GLU A   9       5.622 -19.155  -2.644  1.00  0.75           H  
ATOM    160 2HG  GLU A   9       6.065 -17.535  -3.104  1.00  0.75           H  
ATOM    161  N   ASP A  10       7.742 -21.302  -6.281  1.00  0.82           N  
ATOM    162  CA  ASP A  10       7.866 -22.040  -7.543  1.00  0.82           C  
ATOM    163  C   ASP A  10       6.549 -22.038  -8.326  1.00  0.82           C  
ATOM    164  O   ASP A  10       6.519 -22.068  -9.557  1.00  0.82           O  
ATOM    165  CB  ASP A  10       8.303 -23.481  -7.276  1.00  0.82           C  
ATOM    166  CG  ASP A  10       8.703 -24.256  -8.548  1.00  0.82           C  
ATOM    167  OD1 ASP A  10       9.626 -23.841  -9.208  1.00  0.82           O  
ATOM    168  OD2 ASP A  10       8.081 -25.252  -8.838  1.00  0.82           O  
ATOM    169  H   ASP A  10       7.799 -21.810  -5.406  1.00  0.82           H  
ATOM    170  HA  ASP A  10       8.632 -21.551  -8.150  1.00  0.82           H  
ATOM    171 1HB  ASP A  10       9.131 -23.483  -6.586  1.00  0.82           H  
ATOM    172 2HB  ASP A  10       7.485 -24.018  -6.795  1.00  0.82           H  
ATOM    173  N   ASP A  11       5.449 -22.039  -7.579  1.00  0.89           N  
ATOM    174  CA  ASP A  11       4.105 -22.120  -8.128  1.00  0.89           C  
ATOM    175  C   ASP A  11       3.564 -20.779  -8.567  1.00  0.89           C  
ATOM    176  O   ASP A  11       3.040 -20.006  -7.764  1.00  0.89           O  
ATOM    177  CB  ASP A  11       3.174 -22.754  -7.093  1.00  0.89           C  
ATOM    178  CG  ASP A  11       1.689 -22.910  -7.515  1.00  0.89           C  
ATOM    179  OD1 ASP A  11       1.225 -22.260  -8.452  1.00  0.89           O  
ATOM    180  OD2 ASP A  11       1.017 -23.672  -6.866  1.00  0.89           O  
ATOM    181  H   ASP A  11       5.564 -21.993  -6.580  1.00  0.89           H  
ATOM    182  HA  ASP A  11       4.139 -22.772  -9.002  1.00  0.89           H  
ATOM    183 1HB  ASP A  11       3.560 -23.741  -6.832  1.00  0.89           H  
ATOM    184 2HB  ASP A  11       3.202 -22.152  -6.180  1.00  0.89           H  
ATOM    185  N   LYS A  12       3.654 -20.544  -9.869  1.00  0.94           N  
ATOM    186  CA  LYS A  12       3.237 -19.305 -10.500  1.00  0.94           C  
ATOM    187  C   LYS A  12       1.740 -19.024 -10.384  1.00  0.94           C  
ATOM    188  O   LYS A  12       1.316 -17.879 -10.528  1.00  0.94           O  
ATOM    189  CB  LYS A  12       3.632 -19.318 -11.975  1.00  0.94           C  
ATOM    190  CG  LYS A  12       5.126 -19.218 -12.213  1.00  0.94           C  
ATOM    191  CD  LYS A  12       5.463 -19.259 -13.687  1.00  0.94           C  
ATOM    192  CE  LYS A  12       6.953 -19.083 -13.900  1.00  0.94           C  
ATOM    193  NZ  LYS A  12       7.325 -19.165 -15.329  1.00  0.94           N  
ATOM    194  H   LYS A  12       4.091 -21.257 -10.440  1.00  0.94           H  
ATOM    195  HA  LYS A  12       3.770 -18.490 -10.014  1.00  0.94           H  
ATOM    196 1HB  LYS A  12       3.274 -20.239 -12.435  1.00  0.94           H  
ATOM    197 2HB  LYS A  12       3.147 -18.487 -12.488  1.00  0.94           H  
ATOM    198 1HG  LYS A  12       5.496 -18.285 -11.803  1.00  0.94           H  
ATOM    199 2HG  LYS A  12       5.636 -20.043 -11.704  1.00  0.94           H  
ATOM    200 1HD  LYS A  12       5.152 -20.216 -14.106  1.00  0.94           H  
ATOM    201 2HD  LYS A  12       4.933 -18.461 -14.207  1.00  0.94           H  
ATOM    202 1HE  LYS A  12       7.239 -18.110 -13.517  1.00  0.94           H  
ATOM    203 2HE  LYS A  12       7.494 -19.854 -13.348  1.00  0.94           H  
ATOM    204 1HZ  LYS A  12       8.331 -19.032 -15.418  1.00  0.94           H  
ATOM    205 2HZ  LYS A  12       7.071 -20.068 -15.694  1.00  0.94           H  
ATOM    206 3HZ  LYS A  12       6.844 -18.444 -15.841  1.00  0.94           H  
ATOM    207  N   ASN A  13       0.917 -20.054 -10.174  1.00  0.98           N  
ATOM    208  CA  ASN A  13      -0.520 -19.818 -10.109  1.00  0.98           C  
ATOM    209  C   ASN A  13      -0.851 -19.290  -8.729  1.00  0.98           C  
ATOM    210  O   ASN A  13      -1.589 -18.305  -8.579  1.00  0.98           O  
ATOM    211  CB  ASN A  13      -1.292 -21.078 -10.440  1.00  0.98           C  
ATOM    212  CG  ASN A  13      -1.202 -21.443 -11.905  1.00  0.98           C  
ATOM    213  OD1 ASN A  13      -0.958 -20.593 -12.774  1.00  0.98           O  
ATOM    214  ND2 ASN A  13      -1.394 -22.703 -12.197  1.00  0.98           N  
ATOM    215  H   ASN A  13       1.281 -20.988  -9.961  1.00  0.98           H  
ATOM    216  HA  ASN A  13      -0.787 -19.046 -10.832  1.00  0.98           H  
ATOM    217 1HB  ASN A  13      -0.901 -21.907  -9.845  1.00  0.98           H  
ATOM    218 2HB  ASN A  13      -2.338 -20.946 -10.169  1.00  0.98           H  
ATOM    219 1HD2 ASN A  13      -1.347 -23.011 -13.147  1.00  0.98           H  
ATOM    220 2HD2 ASN A  13      -1.585 -23.359 -11.466  1.00  0.98           H  
ATOM    221  N   LEU A  14      -0.252 -19.909  -7.712  1.00  1.00           N  
ATOM    222  CA  LEU A  14      -0.447 -19.430  -6.352  1.00  1.00           C  
ATOM    223  C   LEU A  14       0.121 -18.033  -6.259  1.00  1.00           C  
ATOM    224  O   LEU A  14      -0.549 -17.118  -5.769  1.00  1.00           O  
ATOM    225  CB  LEU A  14       0.221 -20.329  -5.301  1.00  1.00           C  
ATOM    226  CG  LEU A  14       0.121 -19.810  -3.823  1.00  1.00           C  
ATOM    227  CD1 LEU A  14      -1.346 -19.682  -3.395  1.00  1.00           C  
ATOM    228  CD2 LEU A  14       0.859 -20.764  -2.897  1.00  1.00           C  
ATOM    229  H   LEU A  14       0.339 -20.728  -7.905  1.00  1.00           H  
ATOM    230  HA  LEU A  14      -1.514 -19.387  -6.144  1.00  1.00           H  
ATOM    231 1HB  LEU A  14      -0.222 -21.324  -5.354  1.00  1.00           H  
ATOM    232 2HB  LEU A  14       1.282 -20.415  -5.551  1.00  1.00           H  
ATOM    233  HG  LEU A  14       0.587 -18.827  -3.765  1.00  1.00           H  
ATOM    234 1HD1 LEU A  14      -1.394 -19.308  -2.372  1.00  1.00           H  
ATOM    235 2HD1 LEU A  14      -1.857 -18.985  -4.058  1.00  1.00           H  
ATOM    236 3HD1 LEU A  14      -1.828 -20.656  -3.447  1.00  1.00           H  
ATOM    237 1HD2 LEU A  14       0.809 -20.387  -1.883  1.00  1.00           H  
ATOM    238 2HD2 LEU A  14       0.399 -21.747  -2.949  1.00  1.00           H  
ATOM    239 3HD2 LEU A  14       1.904 -20.829  -3.208  1.00  1.00           H  
ATOM    240  N   ALA A  15       1.354 -17.863  -6.762  1.00  0.99           N  
ATOM    241  CA  ALA A  15       2.000 -16.569  -6.694  1.00  0.99           C  
ATOM    242  C   ALA A  15       1.195 -15.520  -7.415  1.00  0.99           C  
ATOM    243  O   ALA A  15       0.984 -14.452  -6.867  1.00  0.99           O  
ATOM    244  CB  ALA A  15       3.382 -16.619  -7.310  1.00  0.99           C  
ATOM    245  H   ALA A  15       1.859 -18.652  -7.166  1.00  0.99           H  
ATOM    246  HA  ALA A  15       2.085 -16.291  -5.645  1.00  0.99           H  
ATOM    247 1HB  ALA A  15       3.855 -15.642  -7.223  1.00  0.99           H  
ATOM    248 2HB  ALA A  15       3.976 -17.361  -6.787  1.00  0.99           H  
ATOM    249 3HB  ALA A  15       3.301 -16.891  -8.353  1.00  0.99           H  
ATOM    250  N   ASP A  16       0.642 -15.816  -8.592  1.00  0.99           N  
ATOM    251  CA  ASP A  16      -0.127 -14.788  -9.276  1.00  0.99           C  
ATOM    252  C   ASP A  16      -1.294 -14.361  -8.416  1.00  0.99           C  
ATOM    253  O   ASP A  16      -1.498 -13.168  -8.190  1.00  0.99           O  
ATOM    254  CB  ASP A  16      -0.629 -15.270 -10.638  1.00  0.99           C  
ATOM    255  CG  ASP A  16      -1.345 -14.169 -11.452  1.00  0.99           C  
ATOM    256  OD1 ASP A  16      -0.694 -13.207 -11.808  1.00  0.99           O  
ATOM    257  OD2 ASP A  16      -2.519 -14.306 -11.725  1.00  0.99           O  
ATOM    258  H   ASP A  16       0.794 -16.711  -9.054  1.00  0.99           H  
ATOM    259  HA  ASP A  16       0.512 -13.922  -9.438  1.00  0.99           H  
ATOM    260 1HB  ASP A  16       0.216 -15.642 -11.218  1.00  0.99           H  
ATOM    261 2HB  ASP A  16      -1.309 -16.113 -10.492  1.00  0.99           H  
ATOM    262  N   GLY A  17      -2.033 -15.329  -7.881  1.00  0.98           N  
ATOM    263  CA  GLY A  17      -3.170 -15.012  -7.034  1.00  0.98           C  
ATOM    264  C   GLY A  17      -2.759 -14.096  -5.885  1.00  0.98           C  
ATOM    265  O   GLY A  17      -3.354 -13.028  -5.680  1.00  0.98           O  
ATOM    266  H   GLY A  17      -1.812 -16.308  -8.078  1.00  0.98           H  
ATOM    267 1HA  GLY A  17      -3.946 -14.533  -7.629  1.00  0.98           H  
ATOM    268 2HA  GLY A  17      -3.588 -15.935  -6.633  1.00  0.98           H  
ATOM    269  N   LEU A  18      -1.732 -14.514  -5.139  1.00  0.97           N  
ATOM    270  CA  LEU A  18      -1.293 -13.756  -3.981  1.00  0.97           C  
ATOM    271  C   LEU A  18      -0.745 -12.386  -4.345  1.00  0.97           C  
ATOM    272  O   LEU A  18      -1.035 -11.404  -3.660  1.00  0.97           O  
ATOM    273  CB  LEU A  18      -0.190 -14.513  -3.262  1.00  0.97           C  
ATOM    274  CG  LEU A  18      -0.595 -15.802  -2.638  1.00  0.97           C  
ATOM    275  CD1 LEU A  18       0.651 -16.451  -2.063  1.00  0.97           C  
ATOM    276  CD2 LEU A  18      -1.690 -15.548  -1.645  1.00  0.97           C  
ATOM    277  H   LEU A  18      -1.267 -15.391  -5.382  1.00  0.97           H  
ATOM    278  HA  LEU A  18      -2.144 -13.627  -3.316  1.00  0.97           H  
ATOM    279 1HB  LEU A  18       0.603 -14.731  -3.983  1.00  0.97           H  
ATOM    280 2HB  LEU A  18       0.213 -13.878  -2.480  1.00  0.97           H  
ATOM    281  HG  LEU A  18      -0.975 -16.473  -3.402  1.00  0.97           H  
ATOM    282 1HD1 LEU A  18       0.409 -17.397  -1.647  1.00  0.97           H  
ATOM    283 2HD1 LEU A  18       1.376 -16.597  -2.867  1.00  0.97           H  
ATOM    284 3HD1 LEU A  18       1.088 -15.817  -1.302  1.00  0.97           H  
ATOM    285 1HD2 LEU A  18      -2.003 -16.486  -1.197  1.00  0.97           H  
ATOM    286 2HD2 LEU A  18      -1.352 -14.872  -0.887  1.00  0.97           H  
ATOM    287 3HD2 LEU A  18      -2.527 -15.096  -2.164  1.00  0.97           H  
ATOM    288  N   LEU A  19      -0.001 -12.298  -5.446  1.00  0.96           N  
ATOM    289  CA  LEU A  19       0.578 -11.035  -5.867  1.00  0.96           C  
ATOM    290  C   LEU A  19      -0.536 -10.063  -6.191  1.00  0.96           C  
ATOM    291  O   LEU A  19      -0.512  -8.920  -5.745  1.00  0.96           O  
ATOM    292  CB  LEU A  19       1.453 -11.271  -7.109  1.00  0.96           C  
ATOM    293  CG  LEU A  19       2.775 -12.055  -6.877  1.00  0.96           C  
ATOM    294  CD1 LEU A  19       3.346 -12.476  -8.212  1.00  0.96           C  
ATOM    295  CD2 LEU A  19       3.745 -11.197  -6.138  1.00  0.96           C  
ATOM    296  H   LEU A  19       0.194 -13.131  -5.991  1.00  0.96           H  
ATOM    297  HA  LEU A  19       1.183 -10.631  -5.058  1.00  0.96           H  
ATOM    298 1HB  LEU A  19       0.864 -11.831  -7.836  1.00  0.96           H  
ATOM    299 2HB  LEU A  19       1.704 -10.302  -7.543  1.00  0.96           H  
ATOM    300  HG  LEU A  19       2.584 -12.925  -6.290  1.00  0.96           H  
ATOM    301 1HD1 LEU A  19       4.247 -13.038  -8.055  1.00  0.96           H  
ATOM    302 2HD1 LEU A  19       2.627 -13.106  -8.726  1.00  0.96           H  
ATOM    303 3HD1 LEU A  19       3.558 -11.599  -8.817  1.00  0.96           H  
ATOM    304 1HD2 LEU A  19       4.675 -11.744  -5.961  1.00  0.96           H  
ATOM    305 2HD2 LEU A  19       3.958 -10.305  -6.725  1.00  0.96           H  
ATOM    306 3HD2 LEU A  19       3.302 -10.916  -5.186  1.00  0.96           H  
ATOM    307  N   VAL A  20      -1.578 -10.540  -6.875  1.00  0.96           N  
ATOM    308  CA  VAL A  20      -2.687  -9.665  -7.211  1.00  0.96           C  
ATOM    309  C   VAL A  20      -3.399  -9.183  -5.965  1.00  0.96           C  
ATOM    310  O   VAL A  20      -3.670  -7.993  -5.826  1.00  0.96           O  
ATOM    311  CB  VAL A  20      -3.693 -10.367  -8.132  1.00  0.96           C  
ATOM    312  CG1 VAL A  20      -4.934  -9.501  -8.277  1.00  0.96           C  
ATOM    313  CG2 VAL A  20      -3.060 -10.597  -9.502  1.00  0.96           C  
ATOM    314  H   VAL A  20      -1.577 -11.507  -7.208  1.00  0.96           H  
ATOM    315  HA  VAL A  20      -2.288  -8.797  -7.739  1.00  0.96           H  
ATOM    316  HB  VAL A  20      -3.979 -11.326  -7.691  1.00  0.96           H  
ATOM    317 1HG1 VAL A  20      -5.652 -10.000  -8.924  1.00  0.96           H  
ATOM    318 2HG1 VAL A  20      -5.375  -9.351  -7.294  1.00  0.96           H  
ATOM    319 3HG1 VAL A  20      -4.660  -8.538  -8.707  1.00  0.96           H  
ATOM    320 1HG2 VAL A  20      -3.771 -11.101 -10.155  1.00  0.96           H  
ATOM    321 2HG2 VAL A  20      -2.781  -9.637  -9.937  1.00  0.96           H  
ATOM    322 3HG2 VAL A  20      -2.172 -11.211  -9.405  1.00  0.96           H  
ATOM    323  N   SER A  21      -3.674 -10.087  -5.029  1.00  0.96           N  
ATOM    324  CA  SER A  21      -4.367  -9.682  -3.816  1.00  0.96           C  
ATOM    325  C   SER A  21      -3.566  -8.613  -3.073  1.00  0.96           C  
ATOM    326  O   SER A  21      -4.107  -7.585  -2.648  1.00  0.96           O  
ATOM    327  CB  SER A  21      -4.584 -10.888  -2.922  1.00  0.96           C  
ATOM    328  OG  SER A  21      -5.260 -10.539  -1.740  1.00  0.96           O  
ATOM    329  H   SER A  21      -3.430 -11.070  -5.176  1.00  0.96           H  
ATOM    330  HA  SER A  21      -5.336  -9.265  -4.093  1.00  0.96           H  
ATOM    331 1HB  SER A  21      -5.160 -11.641  -3.468  1.00  0.96           H  
ATOM    332 2HB  SER A  21      -3.620 -11.339  -2.677  1.00  0.96           H  
ATOM    333  HG  SER A  21      -5.508 -11.375  -1.331  1.00  0.96           H  
ATOM    334  N   LEU A  22      -2.269  -8.846  -2.931  1.00  0.95           N  
ATOM    335  CA  LEU A  22      -1.420  -7.916  -2.221  1.00  0.95           C  
ATOM    336  C   LEU A  22      -1.325  -6.573  -2.957  1.00  0.95           C  
ATOM    337  O   LEU A  22      -1.366  -5.517  -2.311  1.00  0.95           O  
ATOM    338  CB  LEU A  22      -0.076  -8.591  -2.022  1.00  0.95           C  
ATOM    339  CG  LEU A  22      -0.148  -9.790  -1.076  1.00  0.95           C  
ATOM    340  CD1 LEU A  22       1.172 -10.549  -1.101  1.00  0.95           C  
ATOM    341  CD2 LEU A  22      -0.512  -9.300   0.301  1.00  0.95           C  
ATOM    342  H   LEU A  22      -1.862  -9.704  -3.307  1.00  0.95           H  
ATOM    343  HA  LEU A  22      -1.858  -7.738  -1.243  1.00  0.95           H  
ATOM    344 1HB  LEU A  22       0.276  -8.945  -2.992  1.00  0.95           H  
ATOM    345 2HB  LEU A  22       0.627  -7.873  -1.617  1.00  0.95           H  
ATOM    346  HG  LEU A  22      -0.928 -10.464  -1.413  1.00  0.95           H  
ATOM    347 1HD1 LEU A  22       1.115 -11.413  -0.439  1.00  0.95           H  
ATOM    348 2HD1 LEU A  22       1.364 -10.884  -2.122  1.00  0.95           H  
ATOM    349 3HD1 LEU A  22       1.969  -9.904  -0.785  1.00  0.95           H  
ATOM    350 1HD2 LEU A  22      -0.606 -10.141   0.959  1.00  0.95           H  
ATOM    351 2HD2 LEU A  22       0.249  -8.636   0.671  1.00  0.95           H  
ATOM    352 3HD2 LEU A  22      -1.462  -8.775   0.249  1.00  0.95           H  
ATOM    353  N   GLU A  23      -1.265  -6.588  -4.297  1.00  0.94           N  
ATOM    354  CA  GLU A  23      -1.255  -5.340  -5.059  1.00  0.94           C  
ATOM    355  C   GLU A  23      -2.565  -4.573  -4.852  1.00  0.94           C  
ATOM    356  O   GLU A  23      -2.565  -3.355  -4.672  1.00  0.94           O  
ATOM    357  CB  GLU A  23      -1.029  -5.595  -6.557  1.00  0.94           C  
ATOM    358  CG  GLU A  23       0.390  -6.039  -6.958  1.00  0.94           C  
ATOM    359  CD  GLU A  23       0.493  -6.384  -8.438  1.00  0.94           C  
ATOM    360  OE1 GLU A  23      -0.518  -6.391  -9.104  1.00  0.94           O  
ATOM    361  OE2 GLU A  23       1.583  -6.629  -8.899  1.00  0.94           O  
ATOM    362  H   GLU A  23      -1.206  -7.475  -4.799  1.00  0.94           H  
ATOM    363  HA  GLU A  23      -0.438  -4.720  -4.690  1.00  0.94           H  
ATOM    364 1HB  GLU A  23      -1.719  -6.373  -6.889  1.00  0.94           H  
ATOM    365 2HB  GLU A  23      -1.265  -4.693  -7.116  1.00  0.94           H  
ATOM    366 1HG  GLU A  23       1.079  -5.222  -6.738  1.00  0.94           H  
ATOM    367 2HG  GLU A  23       0.696  -6.888  -6.358  1.00  0.94           H  
ATOM    368  N   GLN A  24      -3.692  -5.301  -4.819  1.00  0.92           N  
ATOM    369  CA  GLN A  24      -5.014  -4.703  -4.614  1.00  0.92           C  
ATOM    370  C   GLN A  24      -5.100  -4.053  -3.240  1.00  0.92           C  
ATOM    371  O   GLN A  24      -5.770  -3.036  -3.055  1.00  0.92           O  
ATOM    372  CB  GLN A  24      -6.117  -5.751  -4.798  1.00  0.92           C  
ATOM    373  CG  GLN A  24      -6.300  -6.204  -6.251  1.00  0.92           C  
ATOM    374  CD  GLN A  24      -7.290  -7.346  -6.402  1.00  0.92           C  
ATOM    375  OE1 GLN A  24      -7.611  -8.064  -5.450  1.00  0.92           O  
ATOM    376  NE2 GLN A  24      -7.785  -7.525  -7.621  1.00  0.92           N  
ATOM    377  H   GLN A  24      -3.633  -6.305  -4.985  1.00  0.92           H  
ATOM    378  HA  GLN A  24      -5.159  -3.926  -5.362  1.00  0.92           H  
ATOM    379 1HB  GLN A  24      -5.883  -6.630  -4.201  1.00  0.92           H  
ATOM    380 2HB  GLN A  24      -7.063  -5.352  -4.438  1.00  0.92           H  
ATOM    381 1HG  GLN A  24      -6.681  -5.359  -6.819  1.00  0.92           H  
ATOM    382 2HG  GLN A  24      -5.349  -6.509  -6.659  1.00  0.92           H  
ATOM    383 1HE2 GLN A  24      -8.439  -8.261  -7.793  1.00  0.92           H  
ATOM    384 2HE2 GLN A  24      -7.498  -6.925  -8.368  1.00  0.92           H  
ATOM    385  N   ALA A  25      -4.364  -4.624  -2.287  1.00  0.89           N  
ATOM    386  CA  ALA A  25      -4.296  -4.141  -0.919  1.00  0.89           C  
ATOM    387  C   ALA A  25      -3.368  -2.932  -0.766  1.00  0.89           C  
ATOM    388  O   ALA A  25      -3.243  -2.392   0.336  1.00  0.89           O  
ATOM    389  CB  ALA A  25      -3.809  -5.240  -0.004  1.00  0.89           C  
ATOM    390  H   ALA A  25      -3.870  -5.487  -2.516  1.00  0.89           H  
ATOM    391  HA  ALA A  25      -5.299  -3.841  -0.620  1.00  0.89           H  
ATOM    392 1HB  ALA A  25      -3.796  -4.864   1.013  1.00  0.89           H  
ATOM    393 2HB  ALA A  25      -4.480  -6.099  -0.079  1.00  0.89           H  
ATOM    394 3HB  ALA A  25      -2.811  -5.537  -0.292  1.00  0.89           H  
ATOM    395  N   GLY A  26      -2.709  -2.507  -1.850  1.00  0.84           N  
ATOM    396  CA  GLY A  26      -1.806  -1.372  -1.783  1.00  0.84           C  
ATOM    397  C   GLY A  26      -0.338  -1.726  -1.554  1.00  0.84           C  
ATOM    398  O   GLY A  26       0.442  -0.851  -1.181  1.00  0.84           O  
ATOM    399  H   GLY A  26      -2.835  -2.960  -2.753  1.00  0.84           H  
ATOM    400 1HA  GLY A  26      -1.891  -0.815  -2.716  1.00  0.84           H  
ATOM    401 2HA  GLY A  26      -2.138  -0.702  -0.994  1.00  0.84           H  
ATOM    402  N   TYR A  27       0.050  -2.989  -1.738  1.00  0.80           N  
ATOM    403  CA  TYR A  27       1.443  -3.374  -1.530  1.00  0.80           C  
ATOM    404  C   TYR A  27       2.227  -3.494  -2.827  1.00  0.80           C  
ATOM    405  O   TYR A  27       1.666  -3.775  -3.886  1.00  0.80           O  
ATOM    406  CB  TYR A  27       1.529  -4.701  -0.793  1.00  0.80           C  
ATOM    407  CG  TYR A  27       0.965  -4.631   0.575  1.00  0.80           C  
ATOM    408  CD1 TYR A  27       0.129  -5.624   1.026  1.00  0.80           C  
ATOM    409  CD2 TYR A  27       1.252  -3.548   1.367  1.00  0.80           C  
ATOM    410  CE1 TYR A  27      -0.412  -5.545   2.285  1.00  0.80           C  
ATOM    411  CE2 TYR A  27       0.706  -3.453   2.618  1.00  0.80           C  
ATOM    412  CZ  TYR A  27      -0.126  -4.448   3.081  1.00  0.80           C  
ATOM    413  OH  TYR A  27      -0.674  -4.347   4.339  1.00  0.80           O  
ATOM    414  H   TYR A  27      -0.618  -3.705  -2.027  1.00  0.80           H  
ATOM    415  HA  TYR A  27       1.932  -2.610  -0.925  1.00  0.80           H  
ATOM    416 1HB  TYR A  27       1.001  -5.467  -1.347  1.00  0.80           H  
ATOM    417 2HB  TYR A  27       2.562  -5.001  -0.734  1.00  0.80           H  
ATOM    418  HD1 TYR A  27      -0.098  -6.463   0.383  1.00  0.80           H  
ATOM    419  HD2 TYR A  27       1.905  -2.762   0.993  1.00  0.80           H  
ATOM    420  HE1 TYR A  27      -1.063  -6.328   2.650  1.00  0.80           H  
ATOM    421  HE2 TYR A  27       0.927  -2.593   3.246  1.00  0.80           H  
ATOM    422  HH  TYR A  27      -0.434  -3.498   4.720  1.00  0.80           H  
ATOM    423  N   GLU A  28       3.535  -3.279  -2.737  1.00  0.75           N  
ATOM    424  CA  GLU A  28       4.427  -3.530  -3.853  1.00  0.75           C  
ATOM    425  C   GLU A  28       4.930  -4.941  -3.688  1.00  0.75           C  
ATOM    426  O   GLU A  28       5.342  -5.306  -2.585  1.00  0.75           O  
ATOM    427  CB  GLU A  28       5.612  -2.562  -3.871  1.00  0.75           C  
ATOM    428  CG  GLU A  28       6.569  -2.766  -5.057  1.00  0.75           C  
ATOM    429  CD  GLU A  28       7.743  -1.822  -5.053  1.00  0.75           C  
ATOM    430  OE1 GLU A  28       7.897  -1.099  -4.099  1.00  0.75           O  
ATOM    431  OE2 GLU A  28       8.484  -1.824  -6.010  1.00  0.75           O  
ATOM    432  H   GLU A  28       3.940  -3.014  -1.839  1.00  0.75           H  
ATOM    433  HA  GLU A  28       3.876  -3.457  -4.791  1.00  0.75           H  
ATOM    434 1HB  GLU A  28       5.243  -1.535  -3.902  1.00  0.75           H  
ATOM    435 2HB  GLU A  28       6.184  -2.675  -2.952  1.00  0.75           H  
ATOM    436 1HG  GLU A  28       6.952  -3.788  -5.025  1.00  0.75           H  
ATOM    437 2HG  GLU A  28       6.013  -2.648  -5.987  1.00  0.75           H  
ATOM    438  N   CYS A  29       4.868  -5.743  -4.737  1.00  0.72           N  
ATOM    439  CA  CYS A  29       5.350  -7.099  -4.591  1.00  0.72           C  
ATOM    440  C   CYS A  29       6.407  -7.505  -5.592  1.00  0.72           C  
ATOM    441  O   CYS A  29       6.354  -7.157  -6.773  1.00  0.72           O  
ATOM    442  CB  CYS A  29       4.208  -8.088  -4.652  1.00  0.72           C  
ATOM    443  SG  CYS A  29       3.040  -7.920  -3.309  1.00  0.72           S  
ATOM    444  H   CYS A  29       4.503  -5.414  -5.619  1.00  0.72           H  
ATOM    445  HA  CYS A  29       5.791  -7.183  -3.610  1.00  0.72           H  
ATOM    446 1HB  CYS A  29       3.675  -7.994  -5.597  1.00  0.72           H  
ATOM    447 2HB  CYS A  29       4.637  -9.082  -4.596  1.00  0.72           H  
ATOM    448  HG  CYS A  29       3.948  -8.070  -2.343  1.00  0.72           H  
ATOM    449  N   LEU A  30       7.346  -8.281  -5.092  1.00  0.70           N  
ATOM    450  CA  LEU A  30       8.408  -8.860  -5.881  1.00  0.70           C  
ATOM    451  C   LEU A  30       8.144 -10.357  -5.971  1.00  0.70           C  
ATOM    452  O   LEU A  30       7.570 -10.931  -5.043  1.00  0.70           O  
ATOM    453  CB  LEU A  30       9.736  -8.606  -5.187  1.00  0.70           C  
ATOM    454  CG  LEU A  30      10.071  -7.156  -4.854  1.00  0.70           C  
ATOM    455  CD1 LEU A  30      11.390  -7.130  -4.077  1.00  0.70           C  
ATOM    456  CD2 LEU A  30      10.158  -6.346  -6.125  1.00  0.70           C  
ATOM    457  H   LEU A  30       7.313  -8.477  -4.093  1.00  0.70           H  
ATOM    458  HA  LEU A  30       8.409  -8.425  -6.880  1.00  0.70           H  
ATOM    459 1HB  LEU A  30       9.734  -9.139  -4.262  1.00  0.70           H  
ATOM    460 2HB  LEU A  30      10.519  -8.998  -5.809  1.00  0.70           H  
ATOM    461  HG  LEU A  30       9.293  -6.742  -4.212  1.00  0.70           H  
ATOM    462 1HD1 LEU A  30      11.643  -6.101  -3.814  1.00  0.70           H  
ATOM    463 2HD1 LEU A  30      11.290  -7.720  -3.165  1.00  0.70           H  
ATOM    464 3HD1 LEU A  30      12.177  -7.545  -4.699  1.00  0.70           H  
ATOM    465 1HD2 LEU A  30      10.393  -5.309  -5.882  1.00  0.70           H  
ATOM    466 2HD2 LEU A  30      10.937  -6.760  -6.765  1.00  0.70           H  
ATOM    467 3HD2 LEU A  30       9.198  -6.385  -6.648  1.00  0.70           H  
ATOM    468  N   HIS A  31       8.547 -10.990  -7.067  1.00  0.70           N  
ATOM    469  CA  HIS A  31       8.372 -12.437  -7.186  1.00  0.70           C  
ATOM    470  C   HIS A  31       9.612 -13.170  -7.668  1.00  0.70           C  
ATOM    471  O   HIS A  31      10.141 -12.909  -8.752  1.00  0.70           O  
ATOM    472  CB  HIS A  31       7.182 -12.792  -8.078  1.00  0.70           C  
ATOM    473  CG  HIS A  31       6.958 -14.308  -8.237  1.00  0.70           C  
ATOM    474  ND1 HIS A  31       6.574 -14.873  -9.437  1.00  0.70           N  
ATOM    475  CD2 HIS A  31       7.104 -15.349  -7.368  1.00  0.70           C  
ATOM    476  CE1 HIS A  31       6.507 -16.193  -9.300  1.00  0.70           C  
ATOM    477  NE2 HIS A  31       6.830 -16.503  -8.063  1.00  0.70           N  
ATOM    478  H   HIS A  31       8.996 -10.477  -7.811  1.00  0.70           H  
ATOM    479  HA  HIS A  31       8.146 -12.839  -6.202  1.00  0.70           H  
ATOM    480 1HB  HIS A  31       6.301 -12.347  -7.652  1.00  0.70           H  
ATOM    481 2HB  HIS A  31       7.325 -12.362  -9.065  1.00  0.70           H  
ATOM    482  HD2 HIS A  31       7.406 -15.293  -6.327  1.00  0.70           H  
ATOM    483  HE1 HIS A  31       6.246 -16.900 -10.075  1.00  0.70           H  
ATOM    484  HE2 HIS A  31       6.883 -17.465  -7.687  1.00  0.70           H  
ATOM    485  N   VAL A  32      10.056 -14.092  -6.832  1.00  0.71           N  
ATOM    486  CA  VAL A  32      11.206 -14.940  -7.063  1.00  0.71           C  
ATOM    487  C   VAL A  32      10.765 -16.402  -7.147  1.00  0.71           C  
ATOM    488  O   VAL A  32       9.931 -16.848  -6.365  1.00  0.71           O  
ATOM    489  CB  VAL A  32      12.245 -14.715  -5.960  1.00  0.71           C  
ATOM    490  CG1 VAL A  32      13.332 -15.639  -6.106  1.00  0.71           C  
ATOM    491  CG2 VAL A  32      12.802 -13.340  -6.083  1.00  0.71           C  
ATOM    492  H   VAL A  32       9.545 -14.211  -5.956  1.00  0.71           H  
ATOM    493  HA  VAL A  32      11.657 -14.660  -8.016  1.00  0.71           H  
ATOM    494  HB  VAL A  32      11.786 -14.848  -4.997  1.00  0.71           H  
ATOM    495 1HG1 VAL A  32      14.072 -15.465  -5.344  1.00  0.71           H  
ATOM    496 2HG1 VAL A  32      12.961 -16.633  -6.017  1.00  0.71           H  
ATOM    497 3HG1 VAL A  32      13.760 -15.489  -7.074  1.00  0.71           H  
ATOM    498 1HG2 VAL A  32      13.548 -13.171  -5.305  1.00  0.71           H  
ATOM    499 2HG2 VAL A  32      13.271 -13.239  -7.057  1.00  0.71           H  
ATOM    500 3HG2 VAL A  32      12.010 -12.605  -5.995  1.00  0.71           H  
ATOM    501  N   GLU A  33      11.275 -17.121  -8.141  1.00  0.73           N  
ATOM    502  CA  GLU A  33      10.911 -18.523  -8.362  1.00  0.73           C  
ATOM    503  C   GLU A  33      11.796 -19.546  -7.628  1.00  0.73           C  
ATOM    504  O   GLU A  33      11.459 -20.726  -7.562  1.00  0.73           O  
ATOM    505  CB  GLU A  33      10.991 -18.822  -9.855  1.00  0.73           C  
ATOM    506  CG  GLU A  33      10.024 -18.034 -10.734  1.00  0.73           C  
ATOM    507  CD  GLU A  33      10.246 -18.306 -12.216  1.00  0.73           C  
ATOM    508  OE1 GLU A  33      11.113 -19.086 -12.532  1.00  0.73           O  
ATOM    509  OE2 GLU A  33       9.553 -17.731 -13.027  1.00  0.73           O  
ATOM    510  H   GLU A  33      11.942 -16.683  -8.764  1.00  0.73           H  
ATOM    511  HA  GLU A  33       9.883 -18.663  -8.026  1.00  0.73           H  
ATOM    512 1HB  GLU A  33      12.004 -18.621 -10.208  1.00  0.73           H  
ATOM    513 2HB  GLU A  33      10.794 -19.881 -10.017  1.00  0.73           H  
ATOM    514 1HG  GLU A  33       9.001 -18.311 -10.471  1.00  0.73           H  
ATOM    515 2HG  GLU A  33      10.145 -16.969 -10.535  1.00  0.73           H  
ATOM    516  N   ARG A  34      12.948 -19.106  -7.124  1.00  0.76           N  
ATOM    517  CA  ARG A  34      13.915 -20.019  -6.504  1.00  0.76           C  
ATOM    518  C   ARG A  34      14.762 -19.332  -5.422  1.00  0.76           C  
ATOM    519  O   ARG A  34      14.878 -18.109  -5.395  1.00  0.76           O  
ATOM    520  CB  ARG A  34      14.832 -20.606  -7.572  1.00  0.76           C  
ATOM    521  CG  ARG A  34      15.765 -19.619  -8.244  1.00  0.76           C  
ATOM    522  CD  ARG A  34      16.682 -20.268  -9.247  1.00  0.76           C  
ATOM    523  NE  ARG A  34      17.577 -19.279  -9.821  1.00  0.76           N  
ATOM    524  CZ  ARG A  34      18.675 -19.505 -10.559  1.00  0.76           C  
ATOM    525  NH1 ARG A  34      19.054 -20.735 -10.856  1.00  0.76           N  
ATOM    526  NH2 ARG A  34      19.378 -18.459 -10.970  1.00  0.76           N  
ATOM    527  H   ARG A  34      13.165 -18.125  -7.197  1.00  0.76           H  
ATOM    528  HA  ARG A  34      13.367 -20.838  -6.037  1.00  0.76           H  
ATOM    529 1HB  ARG A  34      15.432 -21.378  -7.143  1.00  0.76           H  
ATOM    530 2HB  ARG A  34      14.227 -21.069  -8.351  1.00  0.76           H  
ATOM    531 1HG  ARG A  34      15.184 -18.852  -8.760  1.00  0.76           H  
ATOM    532 2HG  ARG A  34      16.385 -19.145  -7.486  1.00  0.76           H  
ATOM    533 1HD  ARG A  34      17.283 -21.029  -8.744  1.00  0.76           H  
ATOM    534 2HD  ARG A  34      16.103 -20.717 -10.049  1.00  0.76           H  
ATOM    535  HE  ARG A  34      17.328 -18.300  -9.668  1.00  0.76           H  
ATOM    536 1HH1 ARG A  34      18.511 -21.521 -10.528  1.00  0.76           H  
ATOM    537 2HH1 ARG A  34      19.885 -20.888 -11.408  1.00  0.76           H  
ATOM    538 1HH2 ARG A  34      19.075 -17.499 -10.679  1.00  0.76           H  
ATOM    539 2HH2 ARG A  34      20.209 -18.585 -11.519  1.00  0.76           H  
ATOM    540  N   ILE A  35      15.403 -20.126  -4.564  1.00  0.79           N  
ATOM    541  CA  ILE A  35      16.208 -19.645  -3.434  1.00  0.79           C  
ATOM    542  C   ILE A  35      17.388 -18.803  -3.866  1.00  0.79           C  
ATOM    543  O   ILE A  35      17.669 -17.744  -3.293  1.00  0.79           O  
ATOM    544  CB  ILE A  35      16.715 -20.839  -2.624  1.00  0.79           C  
ATOM    545  CG1 ILE A  35      15.543 -21.482  -1.960  1.00  0.79           C  
ATOM    546  CG2 ILE A  35      17.798 -20.485  -1.667  1.00  0.79           C  
ATOM    547  CD1 ILE A  35      15.813 -22.776  -1.353  1.00  0.79           C  
ATOM    548  H   ILE A  35      15.360 -21.143  -4.694  1.00  0.79           H  
ATOM    549  HA  ILE A  35      15.568 -19.044  -2.794  1.00  0.79           H  
ATOM    550  HB  ILE A  35      17.125 -21.561  -3.303  1.00  0.79           H  
ATOM    551 1HG1 ILE A  35      15.149 -20.828  -1.207  1.00  0.79           H  
ATOM    552 2HG1 ILE A  35      14.799 -21.639  -2.719  1.00  0.79           H  
ATOM    553 1HG2 ILE A  35      18.121 -21.383  -1.167  1.00  0.79           H  
ATOM    554 2HG2 ILE A  35      18.640 -20.053  -2.203  1.00  0.79           H  
ATOM    555 3HG2 ILE A  35      17.446 -19.805  -0.958  1.00  0.79           H  
ATOM    556 1HD1 ILE A  35      14.892 -23.163  -0.923  1.00  0.79           H  
ATOM    557 2HD1 ILE A  35      16.180 -23.456  -2.122  1.00  0.79           H  
ATOM    558 3HD1 ILE A  35      16.543 -22.662  -0.592  1.00  0.79           H  
ATOM    559  N   ALA A  36      18.053 -19.254  -4.910  1.00  0.81           N  
ATOM    560  CA  ALA A  36      19.234 -18.595  -5.433  1.00  0.81           C  
ATOM    561  C   ALA A  36      19.007 -17.130  -5.814  1.00  0.81           C  
ATOM    562  O   ALA A  36      19.968 -16.361  -5.843  1.00  0.81           O  
ATOM    563  CB  ALA A  36      19.727 -19.344  -6.652  1.00  0.81           C  
ATOM    564  H   ALA A  36      17.764 -20.147  -5.331  1.00  0.81           H  
ATOM    565  HA  ALA A  36      20.001 -18.627  -4.659  1.00  0.81           H  
ATOM    566 1HB  ALA A  36      20.636 -18.880  -7.026  1.00  0.81           H  
ATOM    567 2HB  ALA A  36      19.925 -20.384  -6.383  1.00  0.81           H  
ATOM    568 3HB  ALA A  36      18.966 -19.310  -7.414  1.00  0.81           H  
ATOM    569  N   ASP A  37      17.774 -16.737  -6.157  1.00  0.84           N  
ATOM    570  CA  ASP A  37      17.540 -15.365  -6.589  1.00  0.84           C  
ATOM    571  C   ASP A  37      16.879 -14.501  -5.504  1.00  0.84           C  
ATOM    572  O   ASP A  37      16.441 -13.385  -5.786  1.00  0.84           O  
ATOM    573  CB  ASP A  37      16.661 -15.362  -7.835  1.00  0.84           C  
ATOM    574  CG  ASP A  37      17.272 -16.049  -9.022  1.00  0.84           C  
ATOM    575  OD1 ASP A  37      18.434 -15.922  -9.312  1.00  0.84           O  
ATOM    576  OD2 ASP A  37      16.533 -16.729  -9.675  1.00  0.84           O  
ATOM    577  H   ASP A  37      16.977 -17.369  -6.066  1.00  0.84           H  
ATOM    578  HA  ASP A  37      18.498 -14.915  -6.841  1.00  0.84           H  
ATOM    579 1HB  ASP A  37      15.775 -15.908  -7.606  1.00  0.84           H  
ATOM    580 2HB  ASP A  37      16.378 -14.343  -8.098  1.00  0.84           H  
ATOM    581  N   VAL A  38      16.818 -15.001  -4.266  1.00  0.85           N  
ATOM    582  CA  VAL A  38      16.150 -14.280  -3.178  1.00  0.85           C  
ATOM    583  C   VAL A  38      16.980 -13.180  -2.527  1.00  0.85           C  
ATOM    584  O   VAL A  38      16.502 -12.055  -2.379  1.00  0.85           O  
ATOM    585  CB  VAL A  38      15.755 -15.283  -2.090  1.00  0.85           C  
ATOM    586  CG1 VAL A  38      15.179 -14.608  -0.896  1.00  0.85           C  
ATOM    587  CG2 VAL A  38      14.788 -16.224  -2.638  1.00  0.85           C  
ATOM    588  H   VAL A  38      17.208 -15.925  -4.070  1.00  0.85           H  
ATOM    589  HA  VAL A  38      15.244 -13.832  -3.585  1.00  0.85           H  
ATOM    590  HB  VAL A  38      16.641 -15.812  -1.779  1.00  0.85           H  
ATOM    591 1HG1 VAL A  38      14.925 -15.356  -0.148  1.00  0.85           H  
ATOM    592 2HG1 VAL A  38      15.913 -13.930  -0.492  1.00  0.85           H  
ATOM    593 3HG1 VAL A  38      14.297 -14.076  -1.172  1.00  0.85           H  
ATOM    594 1HG2 VAL A  38      14.525 -16.954  -1.880  1.00  0.85           H  
ATOM    595 2HG2 VAL A  38      13.911 -15.686  -2.957  1.00  0.85           H  
ATOM    596 3HG2 VAL A  38      15.232 -16.715  -3.480  1.00  0.85           H  
ATOM    597  N   GLU A  39      18.215 -13.499  -2.137  1.00  0.86           N  
ATOM    598  CA  GLU A  39      19.080 -12.581  -1.387  1.00  0.86           C  
ATOM    599  C   GLU A  39      19.013 -11.071  -1.746  1.00  0.86           C  
ATOM    600  O   GLU A  39      18.691 -10.266  -0.865  1.00  0.86           O  
ATOM    601  CB  GLU A  39      20.536 -13.083  -1.412  1.00  0.86           C  
ATOM    602  CG  GLU A  39      21.488 -12.154  -0.702  1.00  0.86           C  
ATOM    603  CD  GLU A  39      22.939 -12.608  -0.625  1.00  0.86           C  
ATOM    604  OE1 GLU A  39      23.227 -13.703  -1.037  1.00  0.86           O  
ATOM    605  OE2 GLU A  39      23.771 -11.817  -0.168  1.00  0.86           O  
ATOM    606  H   GLU A  39      18.551 -14.431  -2.337  1.00  0.86           H  
ATOM    607  HA  GLU A  39      18.768 -12.655  -0.345  1.00  0.86           H  
ATOM    608 1HB  GLU A  39      20.579 -14.035  -0.885  1.00  0.86           H  
ATOM    609 2HB  GLU A  39      20.883 -13.274  -2.413  1.00  0.86           H  
ATOM    610 1HG  GLU A  39      21.459 -11.197  -1.215  1.00  0.86           H  
ATOM    611 2HG  GLU A  39      21.108 -12.012   0.302  1.00  0.86           H  
ATOM    612  N   PRO A  40      19.293 -10.617  -2.990  1.00  0.86           N  
ATOM    613  CA  PRO A  40      19.311  -9.207  -3.349  1.00  0.86           C  
ATOM    614  C   PRO A  40      17.953  -8.527  -3.201  1.00  0.86           C  
ATOM    615  O   PRO A  40      17.876  -7.298  -3.146  1.00  0.86           O  
ATOM    616  CB  PRO A  40      19.771  -9.231  -4.816  1.00  0.86           C  
ATOM    617  CG  PRO A  40      19.413 -10.612  -5.315  1.00  0.86           C  
ATOM    618  CD  PRO A  40      19.618 -11.519  -4.131  1.00  0.86           C  
ATOM    619  HA  PRO A  40      20.056  -8.697  -2.723  1.00  0.86           H  
ATOM    620 1HB  PRO A  40      19.261  -8.434  -5.375  1.00  0.86           H  
ATOM    621 2HB  PRO A  40      20.848  -9.024  -4.873  1.00  0.86           H  
ATOM    622 1HG  PRO A  40      18.372 -10.632  -5.674  1.00  0.86           H  
ATOM    623 2HG  PRO A  40      20.048 -10.882  -6.171  1.00  0.86           H  
ATOM    624 1HD  PRO A  40      18.938 -12.342  -4.247  1.00  0.86           H  
ATOM    625 2HD  PRO A  40      20.664 -11.837  -4.095  1.00  0.86           H  
ATOM    626  N   GLN A  41      16.876  -9.316  -3.174  1.00  0.85           N  
ATOM    627  CA  GLN A  41      15.546  -8.759  -3.036  1.00  0.85           C  
ATOM    628  C   GLN A  41      15.131  -8.808  -1.573  1.00  0.85           C  
ATOM    629  O   GLN A  41      14.438  -7.913  -1.083  1.00  0.85           O  
ATOM    630  CB  GLN A  41      14.580  -9.502  -3.940  1.00  0.85           C  
ATOM    631  CG  GLN A  41      14.917  -9.323  -5.406  1.00  0.85           C  
ATOM    632  CD  GLN A  41      13.953  -9.989  -6.343  1.00  0.85           C  
ATOM    633  OE1 GLN A  41      12.743  -9.856  -6.191  1.00  0.85           O  
ATOM    634  NE2 GLN A  41      14.483 -10.691  -7.334  1.00  0.85           N  
ATOM    635  H   GLN A  41      16.963 -10.327  -3.199  1.00  0.85           H  
ATOM    636  HA  GLN A  41      15.567  -7.715  -3.345  1.00  0.85           H  
ATOM    637 1HB  GLN A  41      14.621 -10.573  -3.713  1.00  0.85           H  
ATOM    638 2HB  GLN A  41      13.573  -9.166  -3.759  1.00  0.85           H  
ATOM    639 1HG  GLN A  41      14.928  -8.257  -5.630  1.00  0.85           H  
ATOM    640 2HG  GLN A  41      15.904  -9.750  -5.585  1.00  0.85           H  
ATOM    641 1HE2 GLN A  41      13.894 -11.143  -8.009  1.00  0.85           H  
ATOM    642 2HE2 GLN A  41      15.476 -10.771  -7.414  1.00  0.85           H  
ATOM    643  N   TRP A  42      15.632  -9.817  -0.858  1.00  0.84           N  
ATOM    644  CA  TRP A  42      15.344  -9.993   0.561  1.00  0.84           C  
ATOM    645  C   TRP A  42      15.679  -8.696   1.255  1.00  0.84           C  
ATOM    646  O   TRP A  42      14.865  -8.117   1.968  1.00  0.84           O  
ATOM    647  CB  TRP A  42      16.209 -11.083   1.191  1.00  0.84           C  
ATOM    648  CG  TRP A  42      15.880 -11.312   2.629  1.00  0.84           C  
ATOM    649  CD1 TRP A  42      16.240 -10.558   3.706  1.00  0.84           C  
ATOM    650  CD2 TRP A  42      15.153 -12.416   3.146  1.00  0.84           C  
ATOM    651  NE1 TRP A  42      15.738 -11.120   4.857  1.00  0.84           N  
ATOM    652  CE2 TRP A  42      15.066 -12.248   4.528  1.00  0.84           C  
ATOM    653  CE3 TRP A  42      14.580 -13.517   2.568  1.00  0.84           C  
ATOM    654  CZ2 TRP A  42      14.400 -13.162   5.326  1.00  0.84           C  
ATOM    655  CZ3 TRP A  42      13.952 -14.422   3.353  1.00  0.84           C  
ATOM    656  CH2 TRP A  42      13.851 -14.270   4.672  1.00  0.84           C  
ATOM    657  H   TRP A  42      16.200 -10.515  -1.332  1.00  0.84           H  
ATOM    658  HA  TRP A  42      14.287 -10.215   0.698  1.00  0.84           H  
ATOM    659 1HB  TRP A  42      16.078 -12.003   0.650  1.00  0.84           H  
ATOM    660 2HB  TRP A  42      17.257 -10.814   1.126  1.00  0.84           H  
ATOM    661  HD1 TRP A  42      16.829  -9.646   3.654  1.00  0.84           H  
ATOM    662  HE1 TRP A  42      15.853 -10.778   5.815  1.00  0.84           H  
ATOM    663  HE3 TRP A  42      14.639 -13.660   1.511  1.00  0.84           H  
ATOM    664  HZ2 TRP A  42      14.326 -13.048   6.410  1.00  0.84           H  
ATOM    665  HZ3 TRP A  42      13.533 -15.275   2.877  1.00  0.84           H  
ATOM    666  HH2 TRP A  42      13.341 -15.040   5.220  1.00  0.84           H  
ATOM    667  N   LYS A  43      16.885  -8.214   0.965  1.00  0.83           N  
ATOM    668  CA  LYS A  43      17.478  -7.006   1.531  1.00  0.83           C  
ATOM    669  C   LYS A  43      16.647  -5.733   1.281  1.00  0.83           C  
ATOM    670  O   LYS A  43      16.836  -4.714   1.968  1.00  0.83           O  
ATOM    671  CB  LYS A  43      18.860  -6.822   0.908  1.00  0.83           C  
ATOM    672  CG  LYS A  43      19.861  -7.879   1.312  1.00  0.83           C  
ATOM    673  CD  LYS A  43      21.173  -7.737   0.551  1.00  0.83           C  
ATOM    674  CE  LYS A  43      22.043  -8.932   0.833  1.00  0.83           C  
ATOM    675  NZ  LYS A  43      23.251  -9.008  -0.031  1.00  0.83           N  
ATOM    676  H   LYS A  43      17.457  -8.771   0.322  1.00  0.83           H  
ATOM    677  HA  LYS A  43      17.578  -7.154   2.604  1.00  0.83           H  
ATOM    678 1HB  LYS A  43      18.767  -6.852  -0.184  1.00  0.83           H  
ATOM    679 2HB  LYS A  43      19.258  -5.846   1.178  1.00  0.83           H  
ATOM    680 1HG  LYS A  43      20.059  -7.786   2.378  1.00  0.83           H  
ATOM    681 2HG  LYS A  43      19.444  -8.868   1.123  1.00  0.83           H  
ATOM    682 1HD  LYS A  43      20.966  -7.691  -0.520  1.00  0.83           H  
ATOM    683 2HD  LYS A  43      21.687  -6.827   0.854  1.00  0.83           H  
ATOM    684 1HE  LYS A  43      22.362  -8.924   1.863  1.00  0.83           H  
ATOM    685 2HE  LYS A  43      21.433  -9.792   0.668  1.00  0.83           H  
ATOM    686 1HZ  LYS A  43      23.738  -9.896   0.186  1.00  0.83           H  
ATOM    687 2HZ  LYS A  43      22.970  -9.037  -0.998  1.00  0.83           H  
ATOM    688 3HZ  LYS A  43      23.856  -8.218   0.121  1.00  0.83           H  
ATOM    689  N   LYS A  44      15.778  -5.764   0.268  1.00  0.80           N  
ATOM    690  CA  LYS A  44      14.952  -4.630  -0.102  1.00  0.80           C  
ATOM    691  C   LYS A  44      13.531  -4.757   0.453  1.00  0.80           C  
ATOM    692  O   LYS A  44      12.795  -3.772   0.500  1.00  0.80           O  
ATOM    693  CB  LYS A  44      14.899  -4.522  -1.625  1.00  0.80           C  
ATOM    694  CG  LYS A  44      16.249  -4.243  -2.274  1.00  0.80           C  
ATOM    695  CD  LYS A  44      16.137  -4.165  -3.787  1.00  0.80           C  
ATOM    696  CE  LYS A  44      17.494  -3.909  -4.426  1.00  0.80           C  
ATOM    697  NZ  LYS A  44      17.410  -3.867  -5.908  1.00  0.80           N  
ATOM    698  H   LYS A  44      15.632  -6.623  -0.249  1.00  0.80           H  
ATOM    699  HA  LYS A  44      15.396  -3.725   0.307  1.00  0.80           H  
ATOM    700 1HB  LYS A  44      14.517  -5.459  -2.036  1.00  0.80           H  
ATOM    701 2HB  LYS A  44      14.207  -3.733  -1.912  1.00  0.80           H  
ATOM    702 1HG  LYS A  44      16.659  -3.311  -1.890  1.00  0.80           H  
ATOM    703 2HG  LYS A  44      16.937  -5.054  -2.020  1.00  0.80           H  
ATOM    704 1HD  LYS A  44      15.746  -5.113  -4.163  1.00  0.80           H  
ATOM    705 2HD  LYS A  44      15.450  -3.368  -4.067  1.00  0.80           H  
ATOM    706 1HE  LYS A  44      17.886  -2.959  -4.066  1.00  0.80           H  
ATOM    707 2HE  LYS A  44      18.178  -4.708  -4.134  1.00  0.80           H  
ATOM    708 1HZ  LYS A  44      18.328  -3.701  -6.290  1.00  0.80           H  
ATOM    709 2HZ  LYS A  44      17.058  -4.750  -6.248  1.00  0.80           H  
ATOM    710 3HZ  LYS A  44      16.787  -3.125  -6.191  1.00  0.80           H  
ATOM    711  N   ALA A  45      13.135  -5.974   0.839  1.00  0.78           N  
ATOM    712  CA  ALA A  45      11.776  -6.247   1.304  1.00  0.78           C  
ATOM    713  C   ALA A  45      11.546  -5.830   2.752  1.00  0.78           C  
ATOM    714  O   ALA A  45      12.470  -5.850   3.575  1.00  0.78           O  
ATOM    715  CB  ALA A  45      11.464  -7.726   1.162  1.00  0.78           C  
ATOM    716  H   ALA A  45      13.793  -6.756   0.799  1.00  0.78           H  
ATOM    717  HA  ALA A  45      11.088  -5.680   0.680  1.00  0.78           H  
ATOM    718 1HB  ALA A  45      10.436  -7.917   1.473  1.00  0.78           H  
ATOM    719 2HB  ALA A  45      11.591  -8.016   0.124  1.00  0.78           H  
ATOM    720 3HB  ALA A  45      12.146  -8.303   1.786  1.00  0.78           H  
ATOM    721  N   ASP A  46      10.280  -5.522   3.053  1.00  0.75           N  
ATOM    722  CA  ASP A  46       9.779  -5.268   4.398  1.00  0.75           C  
ATOM    723  C   ASP A  46       9.244  -6.566   4.988  1.00  0.75           C  
ATOM    724  O   ASP A  46       9.262  -6.758   6.195  1.00  0.75           O  
ATOM    725  CB  ASP A  46       8.674  -4.217   4.390  1.00  0.75           C  
ATOM    726  CG  ASP A  46       9.155  -2.851   3.930  1.00  0.75           C  
ATOM    727  OD1 ASP A  46      10.077  -2.325   4.518  1.00  0.75           O  
ATOM    728  OD2 ASP A  46       8.605  -2.344   2.969  1.00  0.75           O  
ATOM    729  H   ASP A  46       9.605  -5.499   2.300  1.00  0.75           H  
ATOM    730  HA  ASP A  46      10.600  -4.915   5.023  1.00  0.75           H  
ATOM    731 1HB  ASP A  46       7.864  -4.548   3.736  1.00  0.75           H  
ATOM    732 2HB  ASP A  46       8.256  -4.117   5.395  1.00  0.75           H  
ATOM    733  N   LEU A  47       8.757  -7.450   4.126  1.00  0.73           N  
ATOM    734  CA  LEU A  47       8.249  -8.763   4.552  1.00  0.73           C  
ATOM    735  C   LEU A  47       8.532  -9.815   3.487  1.00  0.73           C  
ATOM    736  O   LEU A  47       8.437  -9.509   2.295  1.00  0.73           O  
ATOM    737  CB  LEU A  47       6.759  -8.688   4.897  1.00  0.73           C  
ATOM    738  CG  LEU A  47       6.097  -9.978   5.357  1.00  0.73           C  
ATOM    739  CD1 LEU A  47       5.063  -9.667   6.384  1.00  0.73           C  
ATOM    740  CD2 LEU A  47       5.428 -10.645   4.178  1.00  0.73           C  
ATOM    741  H   LEU A  47       8.724  -7.186   3.144  1.00  0.73           H  
ATOM    742  HA  LEU A  47       8.772  -9.059   5.458  1.00  0.73           H  
ATOM    743 1HB  LEU A  47       6.658  -7.986   5.709  1.00  0.73           H  
ATOM    744 2HB  LEU A  47       6.223  -8.313   4.040  1.00  0.73           H  
ATOM    745  HG  LEU A  47       6.849 -10.642   5.794  1.00  0.73           H  
ATOM    746 1HD1 LEU A  47       4.595 -10.591   6.706  1.00  0.73           H  
ATOM    747 2HD1 LEU A  47       5.535  -9.173   7.234  1.00  0.73           H  
ATOM    748 3HD1 LEU A  47       4.320  -9.019   5.967  1.00  0.73           H  
ATOM    749 1HD2 LEU A  47       4.959 -11.567   4.507  1.00  0.73           H  
ATOM    750 2HD2 LEU A  47       4.674  -9.989   3.761  1.00  0.73           H  
ATOM    751 3HD2 LEU A  47       6.174 -10.863   3.424  1.00  0.73           H  
ATOM    752  N   VAL A  48       8.923 -11.025   3.911  1.00  0.71           N  
ATOM    753  CA  VAL A  48       9.170 -12.085   2.937  1.00  0.71           C  
ATOM    754  C   VAL A  48       8.284 -13.305   3.183  1.00  0.71           C  
ATOM    755  O   VAL A  48       8.143 -13.765   4.319  1.00  0.71           O  
ATOM    756  CB  VAL A  48      10.639 -12.536   2.947  1.00  0.71           C  
ATOM    757  CG1 VAL A  48      10.826 -13.613   1.876  1.00  0.71           C  
ATOM    758  CG2 VAL A  48      11.529 -11.351   2.716  1.00  0.71           C  
ATOM    759  H   VAL A  48       9.028 -11.205   4.916  1.00  0.71           H  
ATOM    760  HA  VAL A  48       8.947 -11.702   1.945  1.00  0.71           H  
ATOM    761  HB  VAL A  48      10.881 -12.979   3.907  1.00  0.71           H  
ATOM    762 1HG1 VAL A  48      11.825 -13.941   1.852  1.00  0.71           H  
ATOM    763 2HG1 VAL A  48      10.189 -14.445   2.078  1.00  0.71           H  
ATOM    764 3HG1 VAL A  48      10.572 -13.200   0.902  1.00  0.71           H  
ATOM    765 1HG2 VAL A  48      12.552 -11.644   2.728  1.00  0.71           H  
ATOM    766 2HG2 VAL A  48      11.314 -10.894   1.784  1.00  0.71           H  
ATOM    767 3HG2 VAL A  48      11.354 -10.664   3.487  1.00  0.71           H  
ATOM    768  N   ILE A  49       7.679 -13.797   2.112  1.00  0.72           N  
ATOM    769  CA  ILE A  49       6.833 -14.975   2.135  1.00  0.72           C  
ATOM    770  C   ILE A  49       7.583 -16.094   1.403  1.00  0.72           C  
ATOM    771  O   ILE A  49       7.909 -15.957   0.220  1.00  0.72           O  
ATOM    772  CB  ILE A  49       5.511 -14.659   1.436  1.00  0.72           C  
ATOM    773  CG1 ILE A  49       4.863 -13.489   2.143  1.00  0.72           C  
ATOM    774  CG2 ILE A  49       4.614 -15.869   1.446  1.00  0.72           C  
ATOM    775  CD1 ILE A  49       3.740 -12.854   1.411  1.00  0.72           C  
ATOM    776  H   ILE A  49       7.844 -13.337   1.224  1.00  0.72           H  
ATOM    777  HA  ILE A  49       6.645 -15.264   3.160  1.00  0.72           H  
ATOM    778  HB  ILE A  49       5.709 -14.360   0.423  1.00  0.72           H  
ATOM    779 1HG1 ILE A  49       4.500 -13.821   3.112  1.00  0.72           H  
ATOM    780 2HG1 ILE A  49       5.615 -12.741   2.290  1.00  0.72           H  
ATOM    781 1HG2 ILE A  49       3.683 -15.631   0.945  1.00  0.72           H  
ATOM    782 2HG2 ILE A  49       5.113 -16.685   0.922  1.00  0.72           H  
ATOM    783 3HG2 ILE A  49       4.413 -16.166   2.482  1.00  0.72           H  
ATOM    784 1HD1 ILE A  49       3.383 -12.022   1.996  1.00  0.72           H  
ATOM    785 2HD1 ILE A  49       4.090 -12.483   0.466  1.00  0.72           H  
ATOM    786 3HD1 ILE A  49       2.947 -13.565   1.249  1.00  0.72           H  
ATOM    787  N   LEU A  50       7.897 -17.177   2.103  1.00  0.74           N  
ATOM    788  CA  LEU A  50       8.736 -18.216   1.498  1.00  0.74           C  
ATOM    789  C   LEU A  50       8.097 -19.578   1.329  1.00  0.74           C  
ATOM    790  O   LEU A  50       7.632 -20.184   2.295  1.00  0.74           O  
ATOM    791  CB  LEU A  50       9.957 -18.464   2.374  1.00  0.74           C  
ATOM    792  CG  LEU A  50      10.914 -17.349   2.621  1.00  0.74           C  
ATOM    793  CD1 LEU A  50      11.909 -17.801   3.661  1.00  0.74           C  
ATOM    794  CD2 LEU A  50      11.584 -17.013   1.312  1.00  0.74           C  
ATOM    795  H   LEU A  50       7.561 -17.256   3.060  1.00  0.74           H  
ATOM    796  HA  LEU A  50       9.052 -17.873   0.515  1.00  0.74           H  
ATOM    797 1HB  LEU A  50       9.615 -18.800   3.311  1.00  0.74           H  
ATOM    798 2HB  LEU A  50      10.527 -19.280   1.917  1.00  0.74           H  
ATOM    799  HG  LEU A  50      10.395 -16.483   3.014  1.00  0.74           H  
ATOM    800 1HD1 LEU A  50      12.616 -17.023   3.867  1.00  0.74           H  
ATOM    801 2HD1 LEU A  50      11.384 -18.048   4.566  1.00  0.74           H  
ATOM    802 3HD1 LEU A  50      12.424 -18.673   3.316  1.00  0.74           H  
ATOM    803 1HD2 LEU A  50      12.295 -16.223   1.427  1.00  0.74           H  
ATOM    804 2HD2 LEU A  50      12.093 -17.896   0.920  1.00  0.74           H  
ATOM    805 3HD2 LEU A  50      10.814 -16.704   0.625  1.00  0.74           H  
ATOM    806  N   ASP A  51       8.171 -20.111   0.119  1.00  0.77           N  
ATOM    807  CA  ASP A  51       7.715 -21.466  -0.145  1.00  0.77           C  
ATOM    808  C   ASP A  51       8.806 -22.428   0.256  1.00  0.77           C  
ATOM    809  O   ASP A  51       9.955 -22.312  -0.164  1.00  0.77           O  
ATOM    810  CB  ASP A  51       7.317 -21.709  -1.593  1.00  0.77           C  
ATOM    811  CG  ASP A  51       6.647 -23.138  -1.883  1.00  0.77           C  
ATOM    812  OD1 ASP A  51       6.857 -24.093  -1.153  1.00  0.77           O  
ATOM    813  OD2 ASP A  51       5.847 -23.214  -2.816  1.00  0.77           O  
ATOM    814  H   ASP A  51       8.530 -19.560  -0.667  1.00  0.77           H  
ATOM    815  HA  ASP A  51       6.844 -21.665   0.475  1.00  0.77           H  
ATOM    816 1HB  ASP A  51       6.623 -20.948  -1.891  1.00  0.77           H  
ATOM    817 2HB  ASP A  51       8.192 -21.606  -2.214  1.00  0.77           H  
ATOM    818  N   ARG A  52       8.503 -23.315   1.160  1.00  0.82           N  
ATOM    819  CA  ARG A  52       9.518 -24.260   1.565  1.00  0.82           C  
ATOM    820  C   ARG A  52      10.016 -25.113   0.381  1.00  0.82           C  
ATOM    821  O   ARG A  52      11.219 -25.342   0.229  1.00  0.82           O  
ATOM    822  CB  ARG A  52       8.955 -25.163   2.644  1.00  0.82           C  
ATOM    823  CG  ARG A  52       8.761 -24.509   4.016  1.00  0.82           C  
ATOM    824  CD  ARG A  52      10.019 -24.374   4.760  1.00  0.82           C  
ATOM    825  NE  ARG A  52      10.558 -25.678   5.021  1.00  0.82           N  
ATOM    826  CZ  ARG A  52      10.175 -26.477   6.026  1.00  0.82           C  
ATOM    827  NH1 ARG A  52       9.255 -26.059   6.864  1.00  0.82           N  
ATOM    828  NH2 ARG A  52      10.718 -27.685   6.152  1.00  0.82           N  
ATOM    829  H   ARG A  52       7.547 -23.355   1.521  1.00  0.82           H  
ATOM    830  HA  ARG A  52      10.353 -23.713   1.977  1.00  0.82           H  
ATOM    831 1HB  ARG A  52       7.987 -25.542   2.324  1.00  0.82           H  
ATOM    832 2HB  ARG A  52       9.618 -26.020   2.779  1.00  0.82           H  
ATOM    833 1HG  ARG A  52       8.292 -23.528   3.901  1.00  0.82           H  
ATOM    834 2HG  ARG A  52       8.141 -25.139   4.616  1.00  0.82           H  
ATOM    835 1HD  ARG A  52      10.748 -23.813   4.180  1.00  0.82           H  
ATOM    836 2HD  ARG A  52       9.845 -23.892   5.702  1.00  0.82           H  
ATOM    837  HE  ARG A  52      11.285 -26.024   4.397  1.00  0.82           H  
ATOM    838 1HH1 ARG A  52       8.853 -25.141   6.753  1.00  0.82           H  
ATOM    839 2HH1 ARG A  52       8.962 -26.650   7.629  1.00  0.82           H  
ATOM    840 1HH2 ARG A  52      11.442 -27.992   5.466  1.00  0.82           H  
ATOM    841 2HH2 ARG A  52      10.396 -28.339   6.889  1.00  0.82           H  
ATOM    842  N   GLN A  53       9.116 -25.531  -0.516  1.00  0.86           N  
ATOM    843  CA  GLN A  53       9.499 -26.468  -1.582  1.00  0.86           C  
ATOM    844  C   GLN A  53       9.946 -25.831  -2.899  1.00  0.86           C  
ATOM    845  O   GLN A  53       9.279 -25.936  -3.930  1.00  0.86           O  
ATOM    846  CB  GLN A  53       8.374 -27.474  -1.848  1.00  0.86           C  
ATOM    847  CG  GLN A  53       8.069 -28.399  -0.661  1.00  0.86           C  
ATOM    848  CD  GLN A  53       6.976 -29.430  -0.964  1.00  0.86           C  
ATOM    849  OE1 GLN A  53       6.061 -29.192  -1.759  1.00  0.86           O  
ATOM    850  NE2 GLN A  53       7.079 -30.593  -0.326  1.00  0.86           N  
ATOM    851  H   GLN A  53       8.152 -25.191  -0.469  1.00  0.86           H  
ATOM    852  HA  GLN A  53      10.350 -27.041  -1.216  1.00  0.86           H  
ATOM    853 1HB  GLN A  53       7.459 -26.930  -2.094  1.00  0.86           H  
ATOM    854 2HB  GLN A  53       8.632 -28.092  -2.706  1.00  0.86           H  
ATOM    855 1HG  GLN A  53       8.980 -28.933  -0.392  1.00  0.86           H  
ATOM    856 2HG  GLN A  53       7.735 -27.787   0.178  1.00  0.86           H  
ATOM    857 1HE2 GLN A  53       6.404 -31.315  -0.483  1.00  0.86           H  
ATOM    858 2HE2 GLN A  53       7.838 -30.752   0.309  1.00  0.86           H  
ATOM    859  N   LEU A  54      11.101 -25.201  -2.857  1.00  0.90           N  
ATOM    860  CA  LEU A  54      11.693 -24.564  -4.031  1.00  0.90           C  
ATOM    861  C   LEU A  54      12.586 -25.568  -4.792  1.00  0.90           C  
ATOM    862  O   LEU A  54      13.150 -26.484  -4.188  1.00  0.90           O  
ATOM    863  CB  LEU A  54      12.392 -23.281  -3.571  1.00  0.90           C  
ATOM    864  CG  LEU A  54      11.403 -22.260  -3.018  1.00  0.90           C  
ATOM    865  CD1 LEU A  54      12.104 -21.116  -2.413  1.00  0.90           C  
ATOM    866  CD2 LEU A  54      10.508 -21.755  -4.148  1.00  0.90           C  
ATOM    867  H   LEU A  54      11.568 -25.171  -1.945  1.00  0.90           H  
ATOM    868  HA  LEU A  54      10.871 -24.265  -4.679  1.00  0.90           H  
ATOM    869 1HB  LEU A  54      13.068 -23.543  -2.754  1.00  0.90           H  
ATOM    870 2HB  LEU A  54      12.978 -22.828  -4.362  1.00  0.90           H  
ATOM    871  HG  LEU A  54      10.808 -22.739  -2.270  1.00  0.90           H  
ATOM    872 1HD1 LEU A  54      11.367 -20.430  -2.000  1.00  0.90           H  
ATOM    873 2HD1 LEU A  54      12.729 -21.479  -1.621  1.00  0.90           H  
ATOM    874 3HD1 LEU A  54      12.709 -20.616  -3.161  1.00  0.90           H  
ATOM    875 1HD2 LEU A  54       9.799 -21.037  -3.753  1.00  0.90           H  
ATOM    876 2HD2 LEU A  54      11.114 -21.271  -4.915  1.00  0.90           H  
ATOM    877 3HD2 LEU A  54       9.976 -22.595  -4.581  1.00  0.90           H  
ATOM    878  N   PRO A  55      12.740 -25.426  -6.123  1.00  0.93           N  
ATOM    879  CA  PRO A  55      13.496 -26.310  -7.000  1.00  0.93           C  
ATOM    880  C   PRO A  55      14.972 -26.415  -6.666  1.00  0.93           C  
ATOM    881  O   PRO A  55      15.630 -27.378  -7.058  1.00  0.93           O  
ATOM    882  CB  PRO A  55      13.293 -25.665  -8.376  1.00  0.93           C  
ATOM    883  CG  PRO A  55      12.939 -24.235  -8.088  1.00  0.93           C  
ATOM    884  CD  PRO A  55      12.126 -24.295  -6.836  1.00  0.93           C  
ATOM    885  HA  PRO A  55      13.031 -27.307  -6.972  1.00  0.93           H  
ATOM    886 1HB  PRO A  55      14.211 -25.763  -8.971  1.00  0.93           H  
ATOM    887 2HB  PRO A  55      12.494 -26.190  -8.925  1.00  0.93           H  
ATOM    888 1HG  PRO A  55      13.852 -23.631  -7.970  1.00  0.93           H  
ATOM    889 2HG  PRO A  55      12.368 -23.797  -8.928  1.00  0.93           H  
ATOM    890 1HD  PRO A  55      12.206 -23.340  -6.335  1.00  0.93           H  
ATOM    891 2HD  PRO A  55      11.100 -24.543  -7.092  1.00  0.93           H  
ATOM    892  N   ASP A  56      15.502 -25.426  -5.959  1.00  0.95           N  
ATOM    893  CA  ASP A  56      16.902 -25.456  -5.594  1.00  0.95           C  
ATOM    894  C   ASP A  56      17.141 -25.665  -4.093  1.00  0.95           C  
ATOM    895  O   ASP A  56      18.227 -25.365  -3.594  1.00  0.95           O  
ATOM    896  CB  ASP A  56      17.633 -24.223  -6.152  1.00  0.95           C  
ATOM    897  CG  ASP A  56      17.112 -22.867  -5.681  1.00  0.95           C  
ATOM    898  OD1 ASP A  56      16.047 -22.797  -5.097  1.00  0.95           O  
ATOM    899  OD2 ASP A  56      17.775 -21.879  -5.949  1.00  0.95           O  
ATOM    900  H   ASP A  56      14.932 -24.655  -5.657  1.00  0.95           H  
ATOM    901  HA  ASP A  56      17.354 -26.310  -6.096  1.00  0.95           H  
ATOM    902 1HB  ASP A  56      18.691 -24.291  -5.889  1.00  0.95           H  
ATOM    903 2HB  ASP A  56      17.576 -24.246  -7.240  1.00  0.95           H  
ATOM    904  N   GLY A  57      16.154 -26.224  -3.373  1.00  0.97           N  
ATOM    905  CA  GLY A  57      16.370 -26.519  -1.956  1.00  0.97           C  
ATOM    906  C   GLY A  57      15.217 -26.154  -1.029  1.00  0.97           C  
ATOM    907  O   GLY A  57      14.245 -25.515  -1.421  1.00  0.97           O  
ATOM    908  H   GLY A  57      15.250 -26.436  -3.802  1.00  0.97           H  
ATOM    909 1HA  GLY A  57      16.586 -27.583  -1.850  1.00  0.97           H  
ATOM    910 2HA  GLY A  57      17.261 -25.995  -1.618  1.00  0.97           H  
ATOM    911  N   ASP A  58      15.334 -26.593   0.217  1.00  0.98           N  
ATOM    912  CA  ASP A  58      14.330 -26.334   1.238  1.00  0.98           C  
ATOM    913  C   ASP A  58      14.581 -24.989   1.903  1.00  0.98           C  
ATOM    914  O   ASP A  58      15.588 -24.808   2.580  1.00  0.98           O  
ATOM    915  CB  ASP A  58      14.284 -27.461   2.265  1.00  0.98           C  
ATOM    916  CG  ASP A  58      13.194 -27.272   3.329  1.00  0.98           C  
ATOM    917  OD1 ASP A  58      12.720 -26.150   3.516  1.00  0.98           O  
ATOM    918  OD2 ASP A  58      12.847 -28.239   3.987  1.00  0.98           O  
ATOM    919  H   ASP A  58      16.162 -27.118   0.473  1.00  0.98           H  
ATOM    920  HA  ASP A  58      13.359 -26.295   0.752  1.00  0.98           H  
ATOM    921 1HB  ASP A  58      14.109 -28.407   1.752  1.00  0.98           H  
ATOM    922 2HB  ASP A  58      15.242 -27.534   2.758  1.00  0.98           H  
ATOM    923  N   SER A  59      13.684 -24.027   1.702  1.00  0.98           N  
ATOM    924  CA  SER A  59      13.911 -22.667   2.217  1.00  0.98           C  
ATOM    925  C   SER A  59      14.364 -22.602   3.684  1.00  0.98           C  
ATOM    926  O   SER A  59      15.110 -21.685   4.048  1.00  0.98           O  
ATOM    927  CB  SER A  59      12.678 -21.782   2.085  1.00  0.98           C  
ATOM    928  OG  SER A  59      12.376 -21.511   0.750  1.00  0.98           O  
ATOM    929  H   SER A  59      12.844 -24.268   1.168  1.00  0.98           H  
ATOM    930  HA  SER A  59      14.700 -22.219   1.610  1.00  0.98           H  
ATOM    931 1HB  SER A  59      11.832 -22.219   2.583  1.00  0.98           H  
ATOM    932 2HB  SER A  59      12.887 -20.851   2.589  1.00  0.98           H  
ATOM    933  HG  SER A  59      11.566 -22.038   0.505  1.00  0.98           H  
ATOM    934  N   VAL A  60      13.927 -23.544   4.531  1.00  0.98           N  
ATOM    935  CA  VAL A  60      14.274 -23.495   5.959  1.00  0.98           C  
ATOM    936  C   VAL A  60      15.792 -23.598   6.168  1.00  0.98           C  
ATOM    937  O   VAL A  60      16.327 -23.173   7.187  1.00  0.98           O  
ATOM    938  CB  VAL A  60      13.567 -24.607   6.753  1.00  0.98           C  
ATOM    939  CG1 VAL A  60      14.225 -25.945   6.508  1.00  0.98           C  
ATOM    940  CG2 VAL A  60      13.556 -24.269   8.217  1.00  0.98           C  
ATOM    941  H   VAL A  60      13.374 -24.336   4.163  1.00  0.98           H  
ATOM    942  HA  VAL A  60      13.934 -22.539   6.356  1.00  0.98           H  
ATOM    943  HB  VAL A  60      12.564 -24.677   6.401  1.00  0.98           H  
ATOM    944 1HG1 VAL A  60      13.686 -26.723   7.041  1.00  0.98           H  
ATOM    945 2HG1 VAL A  60      14.216 -26.157   5.466  1.00  0.98           H  
ATOM    946 3HG1 VAL A  60      15.250 -25.919   6.859  1.00  0.98           H  
ATOM    947 1HG2 VAL A  60      13.029 -25.041   8.771  1.00  0.98           H  
ATOM    948 2HG2 VAL A  60      14.579 -24.203   8.571  1.00  0.98           H  
ATOM    949 3HG2 VAL A  60      13.062 -23.315   8.366  1.00  0.98           H  
ATOM    950  N   GLN A  61      16.492 -24.193   5.198  1.00  0.98           N  
ATOM    951  CA  GLN A  61      17.937 -24.377   5.240  1.00  0.98           C  
ATOM    952  C   GLN A  61      18.684 -23.068   4.981  1.00  0.98           C  
ATOM    953  O   GLN A  61      19.871 -22.949   5.289  1.00  0.98           O  
ATOM    954  CB  GLN A  61      18.345 -25.418   4.190  1.00  0.98           C  
ATOM    955  CG  GLN A  61      17.822 -26.825   4.478  1.00  0.98           C  
ATOM    956  CD  GLN A  61      18.089 -27.833   3.344  1.00  0.98           C  
ATOM    957  OE1 GLN A  61      18.127 -27.488   2.149  1.00  0.98           O  
ATOM    958  NE2 GLN A  61      18.278 -29.098   3.724  1.00  0.98           N  
ATOM    959  H   GLN A  61      16.001 -24.511   4.365  1.00  0.98           H  
ATOM    960  HA  GLN A  61      18.210 -24.737   6.231  1.00  0.98           H  
ATOM    961 1HB  GLN A  61      17.976 -25.115   3.216  1.00  0.98           H  
ATOM    962 2HB  GLN A  61      19.432 -25.460   4.125  1.00  0.98           H  
ATOM    963 1HG  GLN A  61      18.289 -27.197   5.387  1.00  0.98           H  
ATOM    964 2HG  GLN A  61      16.741 -26.755   4.616  1.00  0.98           H  
ATOM    965 1HE2 GLN A  61      18.455 -29.806   3.040  1.00  0.98           H  
ATOM    966 2HE2 GLN A  61      18.243 -29.341   4.695  1.00  0.98           H  
ATOM    967  N   HIS A  62      17.992 -22.097   4.381  1.00  0.98           N  
ATOM    968  CA  HIS A  62      18.578 -20.819   4.008  1.00  0.98           C  
ATOM    969  C   HIS A  62      18.013 -19.703   4.860  1.00  0.98           C  
ATOM    970  O   HIS A  62      18.637 -18.655   5.043  1.00  0.98           O  
ATOM    971  CB  HIS A  62      18.286 -20.569   2.536  1.00  0.98           C  
ATOM    972  CG  HIS A  62      18.904 -21.621   1.697  1.00  0.98           C  
ATOM    973  ND1 HIS A  62      20.192 -21.534   1.216  1.00  0.98           N  
ATOM    974  CD2 HIS A  62      18.435 -22.825   1.307  1.00  0.98           C  
ATOM    975  CE1 HIS A  62      20.477 -22.630   0.535  1.00  0.98           C  
ATOM    976  NE2 HIS A  62      19.430 -23.429   0.576  1.00  0.98           N  
ATOM    977  H   HIS A  62      17.007 -22.238   4.178  1.00  0.98           H  
ATOM    978  HA  HIS A  62      19.656 -20.843   4.155  1.00  0.98           H  
ATOM    979 1HB  HIS A  62      17.206 -20.573   2.368  1.00  0.98           H  
ATOM    980 2HB  HIS A  62      18.672 -19.594   2.237  1.00  0.98           H  
ATOM    981  HD2 HIS A  62      17.450 -23.239   1.534  1.00  0.98           H  
ATOM    982  HE1 HIS A  62      21.420 -22.842   0.032  1.00  0.98           H  
ATOM    983  HE2 HIS A  62      19.370 -24.342   0.144  1.00  0.98           H  
ATOM    984  N   LEU A  63      16.863 -19.964   5.459  1.00  0.98           N  
ATOM    985  CA  LEU A  63      16.215 -18.976   6.286  1.00  0.98           C  
ATOM    986  C   LEU A  63      17.125 -18.364   7.364  1.00  0.98           C  
ATOM    987  O   LEU A  63      17.109 -17.140   7.490  1.00  0.98           O  
ATOM    988  CB  LEU A  63      14.906 -19.554   6.833  1.00  0.98           C  
ATOM    989  CG  LEU A  63      14.142 -18.707   7.779  1.00  0.98           C  
ATOM    990  CD1 LEU A  63      13.757 -17.427   7.116  1.00  0.98           C  
ATOM    991  CD2 LEU A  63      12.915 -19.484   8.188  1.00  0.98           C  
ATOM    992  H   LEU A  63      16.383 -20.838   5.267  1.00  0.98           H  
ATOM    993  HA  LEU A  63      15.918 -18.162   5.640  1.00  0.98           H  
ATOM    994 1HB  LEU A  63      14.256 -19.731   5.979  1.00  0.98           H  
ATOM    995 2HB  LEU A  63      15.067 -20.506   7.298  1.00  0.98           H  
ATOM    996  HG  LEU A  63      14.747 -18.474   8.656  1.00  0.98           H  
ATOM    997 1HD1 LEU A  63      13.186 -16.826   7.823  1.00  0.98           H  
ATOM    998 2HD1 LEU A  63      14.656 -16.885   6.817  1.00  0.98           H  
ATOM    999 3HD1 LEU A  63      13.161 -17.641   6.246  1.00  0.98           H  
ATOM   1000 1HD2 LEU A  63      12.344 -18.894   8.858  1.00  0.98           H  
ATOM   1001 2HD2 LEU A  63      12.328 -19.713   7.311  1.00  0.98           H  
ATOM   1002 3HD2 LEU A  63      13.206 -20.409   8.674  1.00  0.98           H  
ATOM   1003  N   PRO A  64      17.914 -19.117   8.172  1.00  1.01           N  
ATOM   1004  CA  PRO A  64      18.826 -18.554   9.156  1.00  1.01           C  
ATOM   1005  C   PRO A  64      19.862 -17.606   8.547  1.00  1.01           C  
ATOM   1006  O   PRO A  64      20.343 -16.692   9.223  1.00  1.01           O  
ATOM   1007  CB  PRO A  64      19.523 -19.798   9.720  1.00  1.01           C  
ATOM   1008  CG  PRO A  64      18.552 -20.914   9.488  1.00  1.01           C  
ATOM   1009  CD  PRO A  64      17.904 -20.587   8.160  1.00  1.01           C  
ATOM   1010  HA  PRO A  64      18.238 -18.047   9.935  1.00  1.01           H  
ATOM   1011 1HB  PRO A  64      20.482 -19.955   9.199  1.00  1.01           H  
ATOM   1012 2HB  PRO A  64      19.754 -19.646  10.785  1.00  1.01           H  
ATOM   1013 1HG  PRO A  64      19.071 -21.882   9.474  1.00  1.01           H  
ATOM   1014 2HG  PRO A  64      17.832 -20.950  10.313  1.00  1.01           H  
ATOM   1015 1HD  PRO A  64      18.519 -20.989   7.352  1.00  1.01           H  
ATOM   1016 2HD  PRO A  64      16.923 -20.986   8.161  1.00  1.01           H  
ATOM   1017  N   GLU A  65      20.205 -17.789   7.263  1.00  1.04           N  
ATOM   1018  CA  GLU A  65      21.203 -16.926   6.651  1.00  1.04           C  
ATOM   1019  C   GLU A  65      20.524 -15.642   6.271  1.00  1.04           C  
ATOM   1020  O   GLU A  65      21.048 -14.547   6.475  1.00  1.04           O  
ATOM   1021  CB  GLU A  65      21.835 -17.599   5.430  1.00  1.04           C  
ATOM   1022  CG  GLU A  65      22.680 -18.850   5.748  1.00  1.04           C  
ATOM   1023  CD  GLU A  65      23.936 -18.546   6.569  1.00  1.04           C  
ATOM   1024  OE1 GLU A  65      24.684 -17.684   6.173  1.00  1.04           O  
ATOM   1025  OE2 GLU A  65      24.133 -19.167   7.601  1.00  1.04           O  
ATOM   1026  H   GLU A  65      19.767 -18.498   6.683  1.00  1.04           H  
ATOM   1027  HA  GLU A  65      21.980 -16.704   7.376  1.00  1.04           H  
ATOM   1028 1HB  GLU A  65      21.053 -17.895   4.734  1.00  1.04           H  
ATOM   1029 2HB  GLU A  65      22.474 -16.884   4.913  1.00  1.04           H  
ATOM   1030 1HG  GLU A  65      22.055 -19.552   6.305  1.00  1.04           H  
ATOM   1031 2HG  GLU A  65      22.967 -19.326   4.812  1.00  1.04           H  
ATOM   1032  N   TRP A  66      19.309 -15.789   5.778  1.00  1.09           N  
ATOM   1033  CA  TRP A  66      18.518 -14.659   5.369  1.00  1.09           C  
ATOM   1034  C   TRP A  66      18.209 -13.787   6.579  1.00  1.09           C  
ATOM   1035  O   TRP A  66      18.289 -12.555   6.509  1.00  1.09           O  
ATOM   1036  CB  TRP A  66      17.265 -15.156   4.690  1.00  1.09           C  
ATOM   1037  CG  TRP A  66      17.489 -15.653   3.310  1.00  1.09           C  
ATOM   1038  CD1 TRP A  66      18.494 -15.274   2.482  1.00  1.09           C  
ATOM   1039  CD2 TRP A  66      16.708 -16.621   2.568  1.00  1.09           C  
ATOM   1040  NE1 TRP A  66      18.395 -15.927   1.289  1.00  1.09           N  
ATOM   1041  CE2 TRP A  66      17.303 -16.749   1.325  1.00  1.09           C  
ATOM   1042  CE3 TRP A  66      15.566 -17.374   2.854  1.00  1.09           C  
ATOM   1043  CZ2 TRP A  66      16.805 -17.584   0.374  1.00  1.09           C  
ATOM   1044  CZ3 TRP A  66      15.075 -18.223   1.880  1.00  1.09           C  
ATOM   1045  CH2 TRP A  66      15.669 -18.318   0.681  1.00  1.09           C  
ATOM   1046  H   TRP A  66      18.942 -16.733   5.654  1.00  1.09           H  
ATOM   1047  HA  TRP A  66      19.085 -14.071   4.653  1.00  1.09           H  
ATOM   1048 1HB  TRP A  66      16.791 -15.926   5.281  1.00  1.09           H  
ATOM   1049 2HB  TRP A  66      16.631 -14.369   4.627  1.00  1.09           H  
ATOM   1050  HD1 TRP A  66      19.260 -14.556   2.735  1.00  1.09           H  
ATOM   1051  HE1 TRP A  66      19.025 -15.825   0.506  1.00  1.09           H  
ATOM   1052  HE3 TRP A  66      15.076 -17.295   3.816  1.00  1.09           H  
ATOM   1053  HZ2 TRP A  66      17.275 -17.671  -0.604  1.00  1.09           H  
ATOM   1054  HZ3 TRP A  66      14.200 -18.811   2.093  1.00  1.09           H  
ATOM   1055  HH2 TRP A  66      15.250 -18.983  -0.056  1.00  1.09           H  
ATOM   1056  N   LYS A  67      17.927 -14.438   7.712  1.00  1.13           N  
ATOM   1057  CA  LYS A  67      17.656 -13.730   8.952  1.00  1.13           C  
ATOM   1058  C   LYS A  67      18.895 -12.944   9.388  1.00  1.13           C  
ATOM   1059  O   LYS A  67      18.800 -11.766   9.715  1.00  1.13           O  
ATOM   1060  CB  LYS A  67      17.239 -14.730  10.036  1.00  1.13           C  
ATOM   1061  CG  LYS A  67      16.919 -14.125  11.406  1.00  1.13           C  
ATOM   1062  CD  LYS A  67      15.706 -13.198  11.355  1.00  1.13           C  
ATOM   1063  CE  LYS A  67      15.187 -12.870  12.759  1.00  1.13           C  
ATOM   1064  NZ  LYS A  67      16.221 -12.177  13.597  1.00  1.13           N  
ATOM   1065  H   LYS A  67      17.859 -15.455   7.695  1.00  1.13           H  
ATOM   1066  HA  LYS A  67      16.846 -13.019   8.783  1.00  1.13           H  
ATOM   1067 1HB  LYS A  67      16.365 -15.292   9.695  1.00  1.13           H  
ATOM   1068 2HB  LYS A  67      18.043 -15.451  10.180  1.00  1.13           H  
ATOM   1069 1HG  LYS A  67      16.725 -14.929  12.114  1.00  1.13           H  
ATOM   1070 2HG  LYS A  67      17.783 -13.556  11.752  1.00  1.13           H  
ATOM   1071 1HD  LYS A  67      15.989 -12.262  10.862  1.00  1.13           H  
ATOM   1072 2HD  LYS A  67      14.904 -13.664  10.777  1.00  1.13           H  
ATOM   1073 1HE  LYS A  67      14.317 -12.220  12.666  1.00  1.13           H  
ATOM   1074 2HE  LYS A  67      14.887 -13.792  13.256  1.00  1.13           H  
ATOM   1075 1HZ  LYS A  67      15.845 -11.963  14.504  1.00  1.13           H  
ATOM   1076 2HZ  LYS A  67      17.030 -12.761  13.698  1.00  1.13           H  
ATOM   1077 3HZ  LYS A  67      16.506 -11.295  13.139  1.00  1.13           H  
ATOM   1078  N   LYS A  68      20.081 -13.568   9.331  1.00  1.16           N  
ATOM   1079  CA  LYS A  68      21.308 -12.852   9.684  1.00  1.16           C  
ATOM   1080  C   LYS A  68      21.566 -11.655   8.759  1.00  1.16           C  
ATOM   1081  O   LYS A  68      22.053 -10.616   9.212  1.00  1.16           O  
ATOM   1082  CB  LYS A  68      22.504 -13.806   9.689  1.00  1.16           C  
ATOM   1083  CG  LYS A  68      22.525 -14.776  10.881  1.00  1.16           C  
ATOM   1084  CD  LYS A  68      23.804 -15.613  10.916  1.00  1.16           C  
ATOM   1085  CE  LYS A  68      23.776 -16.656   9.809  1.00  1.16           C  
ATOM   1086  NZ  LYS A  68      24.929 -17.594   9.859  1.00  1.16           N  
ATOM   1087  H   LYS A  68      20.137 -14.555   9.073  1.00  1.16           H  
ATOM   1088  HA  LYS A  68      21.189 -12.462  10.694  1.00  1.16           H  
ATOM   1089 1HB  LYS A  68      22.489 -14.404   8.774  1.00  1.16           H  
ATOM   1090 2HB  LYS A  68      23.429 -13.233   9.694  1.00  1.16           H  
ATOM   1091 1HG  LYS A  68      22.458 -14.202  11.805  1.00  1.16           H  
ATOM   1092 2HG  LYS A  68      21.667 -15.436  10.831  1.00  1.16           H  
ATOM   1093 1HD  LYS A  68      24.672 -14.969  10.780  1.00  1.16           H  
ATOM   1094 2HD  LYS A  68      23.887 -16.117  11.877  1.00  1.16           H  
ATOM   1095 1HE  LYS A  68      22.856 -17.232   9.892  1.00  1.16           H  
ATOM   1096 2HE  LYS A  68      23.786 -16.147   8.847  1.00  1.16           H  
ATOM   1097 1HZ  LYS A  68      24.808 -18.256   9.068  1.00  1.16           H  
ATOM   1098 2HZ  LYS A  68      25.794 -17.092   9.754  1.00  1.16           H  
ATOM   1099 3HZ  LYS A  68      24.929 -18.097  10.727  1.00  1.16           H  
ATOM   1100  N   ILE A  69      21.227 -11.784   7.474  1.00  1.15           N  
ATOM   1101  CA  ILE A  69      21.387 -10.685   6.525  1.00  1.15           C  
ATOM   1102  C   ILE A  69      20.514  -9.472   6.844  1.00  1.15           C  
ATOM   1103  O   ILE A  69      20.990  -8.335   6.811  1.00  1.15           O  
ATOM   1104  CB  ILE A  69      21.123 -11.156   5.084  1.00  1.15           C  
ATOM   1105  CG1 ILE A  69      22.241 -12.113   4.638  1.00  1.15           C  
ATOM   1106  CG2 ILE A  69      20.955  -9.991   4.148  1.00  1.15           C  
ATOM   1107  CD1 ILE A  69      21.938 -12.861   3.361  1.00  1.15           C  
ATOM   1108  H   ILE A  69      20.860 -12.679   7.144  1.00  1.15           H  
ATOM   1109  HA  ILE A  69      22.428 -10.360   6.575  1.00  1.15           H  
ATOM   1110  HB  ILE A  69      20.201 -11.734   5.077  1.00  1.15           H  
ATOM   1111 1HG1 ILE A  69      23.150 -11.532   4.485  1.00  1.15           H  
ATOM   1112 2HG1 ILE A  69      22.426 -12.832   5.428  1.00  1.15           H  
ATOM   1113 1HG2 ILE A  69      20.739 -10.369   3.153  1.00  1.15           H  
ATOM   1114 2HG2 ILE A  69      20.132  -9.368   4.481  1.00  1.15           H  
ATOM   1115 3HG2 ILE A  69      21.871  -9.407   4.137  1.00  1.15           H  
ATOM   1116 1HD1 ILE A  69      22.777 -13.510   3.109  1.00  1.15           H  
ATOM   1117 2HD1 ILE A  69      21.055 -13.458   3.503  1.00  1.15           H  
ATOM   1118 3HD1 ILE A  69      21.776 -12.152   2.557  1.00  1.15           H  
ATOM   1119  N   LYS A  70      19.228  -9.697   7.122  1.00  1.11           N  
ATOM   1120  CA  LYS A  70      18.355  -8.575   7.465  1.00  1.11           C  
ATOM   1121  C   LYS A  70      17.155  -9.034   8.296  1.00  1.11           C  
ATOM   1122  O   LYS A  70      16.464  -9.992   7.938  1.00  1.11           O  
ATOM   1123  CB  LYS A  70      17.868  -7.846   6.205  1.00  1.11           C  
ATOM   1124  CG  LYS A  70      17.135  -6.517   6.477  1.00  1.11           C  
ATOM   1125  CD  LYS A  70      16.647  -5.888   5.183  1.00  1.11           C  
ATOM   1126  CE  LYS A  70      15.908  -4.582   5.421  1.00  1.11           C  
ATOM   1127  NZ  LYS A  70      15.266  -4.097   4.177  1.00  1.11           N  
ATOM   1128  H   LYS A  70      18.874 -10.657   7.110  1.00  1.11           H  
ATOM   1129  HA  LYS A  70      18.924  -7.873   8.075  1.00  1.11           H  
ATOM   1130 1HB  LYS A  70      18.714  -7.626   5.554  1.00  1.11           H  
ATOM   1131 2HB  LYS A  70      17.196  -8.490   5.655  1.00  1.11           H  
ATOM   1132 1HG  LYS A  70      16.297  -6.659   7.151  1.00  1.11           H  
ATOM   1133 2HG  LYS A  70      17.832  -5.827   6.949  1.00  1.11           H  
ATOM   1134 1HD  LYS A  70      17.509  -5.665   4.556  1.00  1.11           H  
ATOM   1135 2HD  LYS A  70      16.002  -6.567   4.633  1.00  1.11           H  
ATOM   1136 1HE  LYS A  70      15.151  -4.707   6.194  1.00  1.11           H  
ATOM   1137 2HE  LYS A  70      16.633  -3.839   5.749  1.00  1.11           H  
ATOM   1138 1HZ  LYS A  70      14.803  -3.217   4.332  1.00  1.11           H  
ATOM   1139 2HZ  LYS A  70      15.985  -3.997   3.437  1.00  1.11           H  
ATOM   1140 3HZ  LYS A  70      14.567  -4.785   3.866  1.00  1.11           H  
ATOM   1141  N   ASP A  71      16.808  -8.269   9.329  1.00  1.04           N  
ATOM   1142  CA  ASP A  71      15.677  -8.613  10.193  1.00  1.04           C  
ATOM   1143  C   ASP A  71      14.322  -8.263   9.596  1.00  1.04           C  
ATOM   1144  O   ASP A  71      13.620  -7.378  10.072  1.00  1.04           O  
ATOM   1145  CB  ASP A  71      15.830  -7.927  11.552  1.00  1.04           C  
ATOM   1146  CG  ASP A  71      16.939  -8.555  12.391  1.00  1.04           C  
ATOM   1147  OD1 ASP A  71      17.030  -9.772  12.393  1.00  1.04           O  
ATOM   1148  OD2 ASP A  71      17.695  -7.842  12.994  1.00  1.04           O  
ATOM   1149  H   ASP A  71      17.377  -7.466   9.556  1.00  1.04           H  
ATOM   1150  HA  ASP A  71      15.696  -9.692  10.352  1.00  1.04           H  
ATOM   1151 1HB  ASP A  71      16.048  -6.866  11.409  1.00  1.04           H  
ATOM   1152 2HB  ASP A  71      14.888  -7.986  12.106  1.00  1.04           H  
ATOM   1153  N   VAL A  72      13.982  -8.993   8.548  1.00  0.95           N  
ATOM   1154  CA  VAL A  72      12.743  -8.835   7.805  1.00  0.95           C  
ATOM   1155  C   VAL A  72      11.799  -9.949   8.245  1.00  0.95           C  
ATOM   1156  O   VAL A  72      12.211 -11.102   8.206  1.00  0.95           O  
ATOM   1157  CB  VAL A  72      12.987  -9.002   6.296  1.00  0.95           C  
ATOM   1158  CG1 VAL A  72      11.752  -8.837   5.589  1.00  0.95           C  
ATOM   1159  CG2 VAL A  72      13.956  -8.036   5.831  1.00  0.95           C  
ATOM   1160  H   VAL A  72      14.671  -9.682   8.248  1.00  0.95           H  
ATOM   1161  HA  VAL A  72      12.336  -7.845   7.989  1.00  0.95           H  
ATOM   1162  HB  VAL A  72      13.356 -10.004   6.093  1.00  0.95           H  
ATOM   1163 1HG1 VAL A  72      11.925  -8.926   4.534  1.00  0.95           H  
ATOM   1164 2HG1 VAL A  72      11.025  -9.574   5.922  1.00  0.95           H  
ATOM   1165 3HG1 VAL A  72      11.412  -7.854   5.804  1.00  0.95           H  
ATOM   1166 1HG2 VAL A  72      14.121  -8.171   4.756  1.00  0.95           H  
ATOM   1167 2HG2 VAL A  72      13.590  -7.027   6.020  1.00  0.95           H  
ATOM   1168 3HG2 VAL A  72      14.866  -8.210   6.364  1.00  0.95           H  
ATOM   1169  N   PRO A  73      10.582  -9.671   8.733  1.00  0.86           N  
ATOM   1170  CA  PRO A  73       9.629 -10.683   9.145  1.00  0.86           C  
ATOM   1171  C   PRO A  73       9.374 -11.698   8.039  1.00  0.86           C  
ATOM   1172  O   PRO A  73       9.295 -11.328   6.861  1.00  0.86           O  
ATOM   1173  CB  PRO A  73       8.385  -9.861   9.447  1.00  0.86           C  
ATOM   1174  CG  PRO A  73       8.933  -8.516   9.893  1.00  0.86           C  
ATOM   1175  CD  PRO A  73      10.167  -8.288   9.036  1.00  0.86           C  
ATOM   1176  HA  PRO A  73      10.020 -11.159  10.038  1.00  0.86           H  
ATOM   1177 1HB  PRO A  73       7.747  -9.793   8.555  1.00  0.86           H  
ATOM   1178 2HB  PRO A  73       7.799 -10.362  10.233  1.00  0.86           H  
ATOM   1179 1HG  PRO A  73       8.171  -7.723   9.750  1.00  0.86           H  
ATOM   1180 2HG  PRO A  73       9.168  -8.527  10.965  1.00  0.86           H  
ATOM   1181 1HD  PRO A  73       9.925  -7.749   8.149  1.00  0.86           H  
ATOM   1182 2HD  PRO A  73      10.921  -7.762   9.656  1.00  0.86           H  
ATOM   1183  N   VAL A  74       9.272 -12.971   8.438  1.00  0.80           N  
ATOM   1184  CA  VAL A  74       9.087 -14.065   7.486  1.00  0.80           C  
ATOM   1185  C   VAL A  74       7.898 -14.985   7.732  1.00  0.80           C  
ATOM   1186  O   VAL A  74       7.712 -15.537   8.828  1.00  0.80           O  
ATOM   1187  CB  VAL A  74      10.338 -14.944   7.443  1.00  0.80           C  
ATOM   1188  CG1 VAL A  74      10.134 -16.113   6.480  1.00  0.80           C  
ATOM   1189  CG2 VAL A  74      11.481 -14.134   7.053  1.00  0.80           C  
ATOM   1190  H   VAL A  74       9.349 -13.162   9.434  1.00  0.80           H  
ATOM   1191  HA  VAL A  74       8.967 -13.615   6.507  1.00  0.80           H  
ATOM   1192  HB  VAL A  74      10.523 -15.339   8.416  1.00  0.80           H  
ATOM   1193 1HG1 VAL A  74      11.017 -16.721   6.471  1.00  0.80           H  
ATOM   1194 2HG1 VAL A  74       9.295 -16.722   6.803  1.00  0.80           H  
ATOM   1195 3HG1 VAL A  74       9.941 -15.728   5.473  1.00  0.80           H  
ATOM   1196 1HG2 VAL A  74      12.350 -14.755   7.062  1.00  0.80           H  
ATOM   1197 2HG2 VAL A  74      11.318 -13.714   6.068  1.00  0.80           H  
ATOM   1198 3HG2 VAL A  74      11.614 -13.346   7.764  1.00  0.80           H  
ATOM   1199  N   ILE A  75       7.138 -15.191   6.671  1.00  0.78           N  
ATOM   1200  CA  ILE A  75       6.012 -16.098   6.698  1.00  0.78           C  
ATOM   1201  C   ILE A  75       6.279 -17.281   5.789  1.00  0.78           C  
ATOM   1202  O   ILE A  75       6.594 -17.097   4.615  1.00  0.78           O  
ATOM   1203  CB  ILE A  75       4.732 -15.391   6.262  1.00  0.78           C  
ATOM   1204  CG1 ILE A  75       4.414 -14.242   7.218  1.00  0.78           C  
ATOM   1205  CG2 ILE A  75       3.630 -16.364   6.234  1.00  0.78           C  
ATOM   1206  CD1 ILE A  75       3.287 -13.379   6.757  1.00  0.78           C  
ATOM   1207  H   ILE A  75       7.372 -14.697   5.807  1.00  0.78           H  
ATOM   1208  HA  ILE A  75       5.879 -16.473   7.710  1.00  0.78           H  
ATOM   1209  HB  ILE A  75       4.867 -14.963   5.271  1.00  0.78           H  
ATOM   1210 1HG1 ILE A  75       4.160 -14.649   8.191  1.00  0.78           H  
ATOM   1211 2HG1 ILE A  75       5.296 -13.611   7.326  1.00  0.78           H  
ATOM   1212 1HG2 ILE A  75       2.730 -15.863   5.933  1.00  0.78           H  
ATOM   1213 2HG2 ILE A  75       3.860 -17.164   5.529  1.00  0.78           H  
ATOM   1214 3HG2 ILE A  75       3.498 -16.786   7.230  1.00  0.78           H  
ATOM   1215 1HD1 ILE A  75       3.129 -12.594   7.491  1.00  0.78           H  
ATOM   1216 2HD1 ILE A  75       3.535 -12.944   5.798  1.00  0.78           H  
ATOM   1217 3HD1 ILE A  75       2.381 -13.974   6.662  1.00  0.78           H  
ATOM   1218  N   LEU A  76       6.179 -18.490   6.317  1.00  0.81           N  
ATOM   1219  CA  LEU A  76       6.453 -19.637   5.471  1.00  0.81           C  
ATOM   1220  C   LEU A  76       5.175 -20.257   4.934  1.00  0.81           C  
ATOM   1221  O   LEU A  76       4.165 -20.305   5.639  1.00  0.81           O  
ATOM   1222  CB  LEU A  76       7.202 -20.697   6.269  1.00  0.81           C  
ATOM   1223  CG  LEU A  76       8.478 -20.241   6.910  1.00  0.81           C  
ATOM   1224  CD1 LEU A  76       9.065 -21.380   7.664  1.00  0.81           C  
ATOM   1225  CD2 LEU A  76       9.403 -19.719   5.887  1.00  0.81           C  
ATOM   1226  H   LEU A  76       5.945 -18.611   7.304  1.00  0.81           H  
ATOM   1227  HA  LEU A  76       7.067 -19.322   4.629  1.00  0.81           H  
ATOM   1228 1HB  LEU A  76       6.549 -21.053   7.059  1.00  0.81           H  
ATOM   1229 2HB  LEU A  76       7.434 -21.534   5.605  1.00  0.81           H  
ATOM   1230  HG  LEU A  76       8.255 -19.447   7.614  1.00  0.81           H  
ATOM   1231 1HD1 LEU A  76       9.983 -21.071   8.150  1.00  0.81           H  
ATOM   1232 2HD1 LEU A  76       8.342 -21.705   8.409  1.00  0.81           H  
ATOM   1233 3HD1 LEU A  76       9.277 -22.184   6.991  1.00  0.81           H  
ATOM   1234 1HD2 LEU A  76      10.309 -19.378   6.361  1.00  0.81           H  
ATOM   1235 2HD2 LEU A  76       9.637 -20.500   5.162  1.00  0.81           H  
ATOM   1236 3HD2 LEU A  76       8.918 -18.886   5.392  1.00  0.81           H  
ATOM   1237  N   LEU A  77       5.233 -20.734   3.693  1.00  0.91           N  
ATOM   1238  CA  LEU A  77       4.140 -21.473   3.066  1.00  0.91           C  
ATOM   1239  C   LEU A  77       4.636 -22.908   2.843  1.00  0.91           C  
ATOM   1240  O   LEU A  77       5.639 -23.119   2.149  1.00  0.91           O  
ATOM   1241  CB  LEU A  77       3.726 -20.827   1.736  1.00  0.91           C  
ATOM   1242  CG  LEU A  77       3.369 -19.327   1.776  1.00  0.91           C  
ATOM   1243  CD1 LEU A  77       2.991 -18.872   0.376  1.00  0.91           C  
ATOM   1244  CD2 LEU A  77       2.275 -19.083   2.751  1.00  0.91           C  
ATOM   1245  H   LEU A  77       6.096 -20.605   3.172  1.00  0.91           H  
ATOM   1246  HA  LEU A  77       3.284 -21.497   3.736  1.00  0.91           H  
ATOM   1247 1HB  LEU A  77       4.533 -20.958   1.017  1.00  0.91           H  
ATOM   1248 2HB  LEU A  77       2.852 -21.353   1.368  1.00  0.91           H  
ATOM   1249  HG  LEU A  77       4.247 -18.758   2.085  1.00  0.91           H  
ATOM   1250 1HD1 LEU A  77       2.750 -17.814   0.374  1.00  0.91           H  
ATOM   1251 2HD1 LEU A  77       3.829 -19.050  -0.304  1.00  0.91           H  
ATOM   1252 3HD1 LEU A  77       2.131 -19.426   0.026  1.00  0.91           H  
ATOM   1253 1HD2 LEU A  77       2.051 -18.027   2.777  1.00  0.91           H  
ATOM   1254 2HD2 LEU A  77       1.390 -19.636   2.479  1.00  0.91           H  
ATOM   1255 3HD2 LEU A  77       2.615 -19.402   3.718  1.00  0.91           H  
ATOM   1256  N   THR A  78       3.952 -23.887   3.423  1.00  1.07           N  
ATOM   1257  CA  THR A  78       4.455 -25.253   3.354  1.00  1.07           C  
ATOM   1258  C   THR A  78       3.393 -26.257   2.885  1.00  1.07           C  
ATOM   1259  O   THR A  78       2.230 -26.176   3.257  1.00  1.07           O  
ATOM   1260  CB  THR A  78       4.977 -25.614   4.746  1.00  1.07           C  
ATOM   1261  OG1 THR A  78       5.856 -24.576   5.164  1.00  1.07           O  
ATOM   1262  CG2 THR A  78       5.804 -26.920   4.731  1.00  1.07           C  
ATOM   1263  H   THR A  78       3.136 -23.662   3.994  1.00  1.07           H  
ATOM   1264  HA  THR A  78       5.283 -25.286   2.646  1.00  1.07           H  
ATOM   1265  HB  THR A  78       4.141 -25.703   5.437  1.00  1.07           H  
ATOM   1266  HG1 THR A  78       5.329 -23.854   5.529  1.00  1.07           H  
ATOM   1267 1HG2 THR A  78       6.181 -27.121   5.733  1.00  1.07           H  
ATOM   1268 2HG2 THR A  78       5.230 -27.722   4.429  1.00  1.07           H  
ATOM   1269 3HG2 THR A  78       6.636 -26.818   4.049  1.00  1.07           H  
ATOM   1270  N   ALA A  79       3.804 -27.235   2.085  1.00  1.29           N  
ATOM   1271  CA  ALA A  79       2.889 -28.269   1.573  1.00  1.29           C  
ATOM   1272  C   ALA A  79       2.587 -29.359   2.609  1.00  1.29           C  
ATOM   1273  O   ALA A  79       1.833 -30.296   2.353  1.00  1.29           O  
ATOM   1274  CB  ALA A  79       3.499 -28.913   0.345  1.00  1.29           C  
ATOM   1275  H   ALA A  79       4.775 -27.259   1.807  1.00  1.29           H  
ATOM   1276  HA  ALA A  79       1.947 -27.790   1.305  1.00  1.29           H  
ATOM   1277 1HB  ALA A  79       2.811 -29.658  -0.050  1.00  1.29           H  
ATOM   1278 2HB  ALA A  79       3.694 -28.159  -0.417  1.00  1.29           H  
ATOM   1279 3HB  ALA A  79       4.432 -29.396   0.623  1.00  1.29           H  
ATOM   1280  N   LEU A  80       3.247 -29.259   3.745  1.00  1.52           N  
ATOM   1281  CA  LEU A  80       3.154 -30.202   4.840  1.00  1.52           C  
ATOM   1282  C   LEU A  80       2.427 -29.584   6.027  1.00  1.52           C  
ATOM   1283  O   LEU A  80       2.556 -28.385   6.295  1.00  1.52           O  
ATOM   1284  CB  LEU A  80       4.560 -30.607   5.260  1.00  1.52           C  
ATOM   1285  CG  LEU A  80       5.423 -31.158   4.133  1.00  1.52           C  
ATOM   1286  CD1 LEU A  80       6.803 -31.435   4.669  1.00  1.52           C  
ATOM   1287  CD2 LEU A  80       4.774 -32.404   3.564  1.00  1.52           C  
ATOM   1288  H   LEU A  80       3.833 -28.458   3.853  1.00  1.52           H  
ATOM   1289  HA  LEU A  80       2.600 -31.077   4.506  1.00  1.52           H  
ATOM   1290 1HB  LEU A  80       5.072 -29.750   5.699  1.00  1.52           H  
ATOM   1291 2HB  LEU A  80       4.490 -31.379   6.026  1.00  1.52           H  
ATOM   1292  HG  LEU A  80       5.515 -30.411   3.344  1.00  1.52           H  
ATOM   1293 1HD1 LEU A  80       7.438 -31.817   3.874  1.00  1.52           H  
ATOM   1294 2HD1 LEU A  80       7.236 -30.513   5.065  1.00  1.52           H  
ATOM   1295 3HD1 LEU A  80       6.744 -32.171   5.473  1.00  1.52           H  
ATOM   1296 1HD2 LEU A  80       5.391 -32.796   2.756  1.00  1.52           H  
ATOM   1297 2HD2 LEU A  80       4.686 -33.154   4.350  1.00  1.52           H  
ATOM   1298 3HD2 LEU A  80       3.783 -32.161   3.179  1.00  1.52           H  
ATOM   1299  N   VAL A  81       1.722 -30.421   6.777  1.00  1.70           N  
ATOM   1300  CA  VAL A  81       1.006 -29.979   7.969  1.00  1.70           C  
ATOM   1301  C   VAL A  81       1.673 -30.481   9.247  1.00  1.70           C  
ATOM   1302  O   VAL A  81       1.203 -30.217  10.355  1.00  1.70           O  
ATOM   1303  CB  VAL A  81      -0.438 -30.505   7.916  1.00  1.70           C  
ATOM   1304  CG1 VAL A  81      -1.151 -29.971   6.677  1.00  1.70           C  
ATOM   1305  CG2 VAL A  81      -0.418 -32.022   7.897  1.00  1.70           C  
ATOM   1306  H   VAL A  81       1.652 -31.392   6.495  1.00  1.70           H  
ATOM   1307  HA  VAL A  81       0.994 -28.891   7.987  1.00  1.70           H  
ATOM   1308  HB  VAL A  81      -0.981 -30.153   8.792  1.00  1.70           H  
ATOM   1309 1HG1 VAL A  81      -2.174 -30.345   6.659  1.00  1.70           H  
ATOM   1310 2HG1 VAL A  81      -1.168 -28.895   6.701  1.00  1.70           H  
ATOM   1311 3HG1 VAL A  81      -0.628 -30.304   5.780  1.00  1.70           H  
ATOM   1312 1HG2 VAL A  81      -1.440 -32.398   7.869  1.00  1.70           H  
ATOM   1313 2HG2 VAL A  81       0.122 -32.367   7.017  1.00  1.70           H  
ATOM   1314 3HG2 VAL A  81       0.078 -32.392   8.795  1.00  1.70           H  
ATOM   1315  N   THR A  82       2.752 -31.234   9.077  1.00  1.77           N  
ATOM   1316  CA  THR A  82       3.487 -31.831  10.184  1.00  1.77           C  
ATOM   1317  C   THR A  82       4.051 -30.752  11.125  1.00  1.77           C  
ATOM   1318  O   THR A  82       4.741 -29.817  10.692  1.00  1.77           O  
ATOM   1319  CB  THR A  82       4.612 -32.742   9.636  1.00  1.77           C  
ATOM   1320  OG1 THR A  82       4.042 -33.741   8.774  1.00  1.77           O  
ATOM   1321  CG2 THR A  82       5.325 -33.452  10.769  1.00  1.77           C  
ATOM   1322  H   THR A  82       3.081 -31.387   8.138  1.00  1.77           H  
ATOM   1323  HA  THR A  82       2.798 -32.450  10.759  1.00  1.77           H  
ATOM   1324  HB  THR A  82       5.331 -32.140   9.068  1.00  1.77           H  
ATOM   1325  HG1 THR A  82       4.752 -34.257   8.373  1.00  1.77           H  
ATOM   1326 1HG2 THR A  82       6.107 -34.092  10.361  1.00  1.77           H  
ATOM   1327 2HG2 THR A  82       5.755 -32.743  11.405  1.00  1.77           H  
ATOM   1328 3HG2 THR A  82       4.614 -34.059  11.327  1.00  1.77           H  
ATOM   1329  N   VAL A  83       3.816 -30.921  12.425  1.00  1.71           N  
ATOM   1330  CA  VAL A  83       4.287 -29.964  13.425  1.00  1.71           C  
ATOM   1331  C   VAL A  83       5.802 -29.793  13.416  1.00  1.71           C  
ATOM   1332  O   VAL A  83       6.318 -28.724  13.720  1.00  1.71           O  
ATOM   1333  CB  VAL A  83       3.814 -30.386  14.828  1.00  1.71           C  
ATOM   1334  CG1 VAL A  83       4.530 -31.663  15.291  1.00  1.71           C  
ATOM   1335  CG2 VAL A  83       4.084 -29.251  15.795  1.00  1.71           C  
ATOM   1336  H   VAL A  83       3.258 -31.711  12.720  1.00  1.71           H  
ATOM   1337  HA  VAL A  83       3.832 -28.998  13.200  1.00  1.71           H  
ATOM   1338  HB  VAL A  83       2.746 -30.599  14.790  1.00  1.71           H  
ATOM   1339 1HG1 VAL A  83       4.159 -31.941  16.278  1.00  1.71           H  
ATOM   1340 2HG1 VAL A  83       4.329 -32.471  14.590  1.00  1.71           H  
ATOM   1341 3HG1 VAL A  83       5.599 -31.496  15.358  1.00  1.71           H  
ATOM   1342 1HG2 VAL A  83       3.738 -29.530  16.789  1.00  1.71           H  
ATOM   1343 2HG2 VAL A  83       5.151 -29.056  15.825  1.00  1.71           H  
ATOM   1344 3HG2 VAL A  83       3.558 -28.356  15.464  1.00  1.71           H  
ATOM   1345  N   LYS A  84       6.520 -30.829  13.017  1.00  1.57           N  
ATOM   1346  CA  LYS A  84       7.971 -30.793  12.961  1.00  1.57           C  
ATOM   1347  C   LYS A  84       8.463 -29.718  11.996  1.00  1.57           C  
ATOM   1348  O   LYS A  84       9.521 -29.125  12.215  1.00  1.57           O  
ATOM   1349  CB  LYS A  84       8.507 -32.153  12.533  1.00  1.57           C  
ATOM   1350  CG  LYS A  84       8.302 -33.252  13.565  1.00  1.57           C  
ATOM   1351  CD  LYS A  84       8.816 -34.591  13.062  1.00  1.57           C  
ATOM   1352  CE  LYS A  84       8.586 -35.696  14.085  1.00  1.57           C  
ATOM   1353  NZ  LYS A  84       9.050 -37.019  13.586  1.00  1.57           N  
ATOM   1354  H   LYS A  84       6.037 -31.674  12.768  1.00  1.57           H  
ATOM   1355  HA  LYS A  84       8.350 -30.554  13.956  1.00  1.57           H  
ATOM   1356 1HB  LYS A  84       8.050 -32.451  11.593  1.00  1.57           H  
ATOM   1357 2HB  LYS A  84       9.577 -32.070  12.350  1.00  1.57           H  
ATOM   1358 1HG  LYS A  84       8.828 -32.989  14.483  1.00  1.57           H  
ATOM   1359 2HG  LYS A  84       7.239 -33.341  13.790  1.00  1.57           H  
ATOM   1360 1HD  LYS A  84       8.300 -34.853  12.136  1.00  1.57           H  
ATOM   1361 2HD  LYS A  84       9.883 -34.517  12.852  1.00  1.57           H  
ATOM   1362 1HE  LYS A  84       9.127 -35.455  15.000  1.00  1.57           H  
ATOM   1363 2HE  LYS A  84       7.522 -35.758  14.309  1.00  1.57           H  
ATOM   1364 1HZ  LYS A  84       8.880 -37.724  14.289  1.00  1.57           H  
ATOM   1365 2HZ  LYS A  84       8.546 -37.257  12.743  1.00  1.57           H  
ATOM   1366 3HZ  LYS A  84      10.039 -36.976  13.385  1.00  1.57           H  
ATOM   1367  N   ASP A  85       7.693 -29.459  10.932  1.00  1.41           N  
ATOM   1368  CA  ASP A  85       8.073 -28.471   9.936  1.00  1.41           C  
ATOM   1369  C   ASP A  85       7.654 -27.098  10.405  1.00  1.41           C  
ATOM   1370  O   ASP A  85       8.361 -26.112  10.166  1.00  1.41           O  
ATOM   1371  CB  ASP A  85       7.476 -28.827   8.575  1.00  1.41           C  
ATOM   1372  CG  ASP A  85       8.134 -30.079   7.993  1.00  1.41           C  
ATOM   1373  OD1 ASP A  85       9.307 -30.000   7.664  1.00  1.41           O  
ATOM   1374  OD2 ASP A  85       7.480 -31.087   7.868  1.00  1.41           O  
ATOM   1375  H   ASP A  85       6.796 -29.925  10.826  1.00  1.41           H  
ATOM   1376  HA  ASP A  85       9.155 -28.481   9.836  1.00  1.41           H  
ATOM   1377 1HB  ASP A  85       6.404 -29.026   8.699  1.00  1.41           H  
ATOM   1378 2HB  ASP A  85       7.563 -28.005   7.884  1.00  1.41           H  
ATOM   1379  N   LYS A  86       6.536 -27.032  11.128  1.00  1.27           N  
ATOM   1380  CA  LYS A  86       6.119 -25.751  11.680  1.00  1.27           C  
ATOM   1381  C   LYS A  86       7.209 -25.263  12.617  1.00  1.27           C  
ATOM   1382  O   LYS A  86       7.674 -24.120  12.528  1.00  1.27           O  
ATOM   1383  CB  LYS A  86       4.788 -25.864  12.416  1.00  1.27           C  
ATOM   1384  CG  LYS A  86       4.303 -24.549  12.990  1.00  1.27           C  
ATOM   1385  CD  LYS A  86       2.924 -24.671  13.600  1.00  1.27           C  
ATOM   1386  CE  LYS A  86       2.466 -23.340  14.178  1.00  1.27           C  
ATOM   1387  NZ  LYS A  86       1.097 -23.428  14.763  1.00  1.27           N  
ATOM   1388  H   LYS A  86       5.977 -27.877  11.268  1.00  1.27           H  
ATOM   1389  HA  LYS A  86       6.024 -25.030  10.883  1.00  1.27           H  
ATOM   1390 1HB  LYS A  86       4.028 -26.259  11.744  1.00  1.27           H  
ATOM   1391 2HB  LYS A  86       4.890 -26.565  13.242  1.00  1.27           H  
ATOM   1392 1HG  LYS A  86       4.999 -24.237  13.768  1.00  1.27           H  
ATOM   1393 2HG  LYS A  86       4.295 -23.791  12.224  1.00  1.27           H  
ATOM   1394 1HD  LYS A  86       2.216 -24.988  12.832  1.00  1.27           H  
ATOM   1395 2HD  LYS A  86       2.942 -25.423  14.391  1.00  1.27           H  
ATOM   1396 1HE  LYS A  86       3.164 -23.031  14.956  1.00  1.27           H  
ATOM   1397 2HE  LYS A  86       2.465 -22.588  13.385  1.00  1.27           H  
ATOM   1398 1HZ  LYS A  86       0.830 -22.527  15.135  1.00  1.27           H  
ATOM   1399 2HZ  LYS A  86       0.442 -23.703  14.043  1.00  1.27           H  
ATOM   1400 3HZ  LYS A  86       1.089 -24.113  15.505  1.00  1.27           H  
ATOM   1401  N   VAL A  87       7.654 -26.174  13.479  1.00  1.17           N  
ATOM   1402  CA  VAL A  87       8.697 -25.885  14.436  1.00  1.17           C  
ATOM   1403  C   VAL A  87      10.025 -25.597  13.764  1.00  1.17           C  
ATOM   1404  O   VAL A  87      10.663 -24.604  14.096  1.00  1.17           O  
ATOM   1405  CB  VAL A  87       8.850 -27.048  15.416  1.00  1.17           C  
ATOM   1406  CG1 VAL A  87      10.072 -26.833  16.282  1.00  1.17           C  
ATOM   1407  CG2 VAL A  87       7.592 -27.133  16.283  1.00  1.17           C  
ATOM   1408  H   VAL A  87       7.228 -27.101  13.482  1.00  1.17           H  
ATOM   1409  HA  VAL A  87       8.401 -25.003  15.003  1.00  1.17           H  
ATOM   1410  HB  VAL A  87       8.981 -27.977  14.858  1.00  1.17           H  
ATOM   1411 1HG1 VAL A  87      10.180 -27.663  16.976  1.00  1.17           H  
ATOM   1412 2HG1 VAL A  87      10.965 -26.770  15.656  1.00  1.17           H  
ATOM   1413 3HG1 VAL A  87       9.970 -25.903  16.846  1.00  1.17           H  
ATOM   1414 1HG2 VAL A  87       7.683 -27.966  16.978  1.00  1.17           H  
ATOM   1415 2HG2 VAL A  87       7.472 -26.204  16.837  1.00  1.17           H  
ATOM   1416 3HG2 VAL A  87       6.728 -27.283  15.648  1.00  1.17           H  
ATOM   1417  N   ALA A  88      10.441 -26.407  12.783  1.00  1.11           N  
ATOM   1418  CA  ALA A  88      11.710 -26.132  12.121  1.00  1.11           C  
ATOM   1419  C   ALA A  88      11.704 -24.743  11.505  1.00  1.11           C  
ATOM   1420  O   ALA A  88      12.692 -24.002  11.590  1.00  1.11           O  
ATOM   1421  CB  ALA A  88      11.965 -27.158  11.032  1.00  1.11           C  
ATOM   1422  H   ALA A  88       9.913 -27.239  12.519  1.00  1.11           H  
ATOM   1423  HA  ALA A  88      12.501 -26.178  12.868  1.00  1.11           H  
ATOM   1424 1HB  ALA A  88      12.920 -26.955  10.552  1.00  1.11           H  
ATOM   1425 2HB  ALA A  88      11.979 -28.157  11.471  1.00  1.11           H  
ATOM   1426 3HB  ALA A  88      11.167 -27.100  10.294  1.00  1.11           H  
ATOM   1427  N   GLY A  89      10.566 -24.373  10.927  1.00  1.06           N  
ATOM   1428  CA  GLY A  89      10.391 -23.087  10.304  1.00  1.06           C  
ATOM   1429  C   GLY A  89      10.613 -21.957  11.288  1.00  1.06           C  
ATOM   1430  O   GLY A  89      11.425 -21.053  11.048  1.00  1.06           O  
ATOM   1431  H   GLY A  89       9.783 -25.025  10.888  1.00  1.06           H  
ATOM   1432 1HA  GLY A  89      11.058 -22.988   9.455  1.00  1.06           H  
ATOM   1433 2HA  GLY A  89       9.374 -23.043   9.928  1.00  1.06           H  
ATOM   1434  N   LEU A  90       9.870 -22.005  12.390  1.00  1.03           N  
ATOM   1435  CA  LEU A  90       9.936 -20.972  13.410  1.00  1.03           C  
ATOM   1436  C   LEU A  90      11.302 -20.935  14.112  1.00  1.03           C  
ATOM   1437  O   LEU A  90      11.896 -19.866  14.275  1.00  1.03           O  
ATOM   1438  CB  LEU A  90       8.796 -21.233  14.399  1.00  1.03           C  
ATOM   1439  CG  LEU A  90       7.365 -21.030  13.797  1.00  1.03           C  
ATOM   1440  CD1 LEU A  90       6.327 -21.499  14.795  1.00  1.03           C  
ATOM   1441  CD2 LEU A  90       7.156 -19.566  13.424  1.00  1.03           C  
ATOM   1442  H   LEU A  90       9.223 -22.789  12.514  1.00  1.03           H  
ATOM   1443  HA  LEU A  90       9.772 -20.007  12.942  1.00  1.03           H  
ATOM   1444 1HB  LEU A  90       8.870 -22.269  14.741  1.00  1.03           H  
ATOM   1445 2HB  LEU A  90       8.911 -20.572  15.256  1.00  1.03           H  
ATOM   1446  HG  LEU A  90       7.263 -21.641  12.899  1.00  1.03           H  
ATOM   1447 1HD1 LEU A  90       5.333 -21.378  14.366  1.00  1.03           H  
ATOM   1448 2HD1 LEU A  90       6.500 -22.553  15.022  1.00  1.03           H  
ATOM   1449 3HD1 LEU A  90       6.405 -20.910  15.707  1.00  1.03           H  
ATOM   1450 1HD2 LEU A  90       6.166 -19.442  12.998  1.00  1.03           H  
ATOM   1451 2HD2 LEU A  90       7.252 -18.934  14.309  1.00  1.03           H  
ATOM   1452 3HD2 LEU A  90       7.896 -19.273  12.697  1.00  1.03           H  
ATOM   1453  N   ASP A  91      11.870 -22.103  14.427  1.00  1.00           N  
ATOM   1454  CA  ASP A  91      13.176 -22.167  15.086  1.00  1.00           C  
ATOM   1455  C   ASP A  91      14.295 -21.606  14.213  1.00  1.00           C  
ATOM   1456  O   ASP A  91      15.283 -21.070  14.719  1.00  1.00           O  
ATOM   1457  CB  ASP A  91      13.532 -23.597  15.518  1.00  1.00           C  
ATOM   1458  CG  ASP A  91      12.753 -24.099  16.755  1.00  1.00           C  
ATOM   1459  OD1 ASP A  91      12.093 -23.307  17.391  1.00  1.00           O  
ATOM   1460  OD2 ASP A  91      12.874 -25.263  17.080  1.00  1.00           O  
ATOM   1461  H   ASP A  91      11.376 -22.970  14.243  1.00  1.00           H  
ATOM   1462  HA  ASP A  91      13.125 -21.559  15.988  1.00  1.00           H  
ATOM   1463 1HB  ASP A  91      13.324 -24.275  14.685  1.00  1.00           H  
ATOM   1464 2HB  ASP A  91      14.599 -23.656  15.726  1.00  1.00           H  
ATOM   1465  N   SER A  92      14.118 -21.694  12.898  1.00  0.97           N  
ATOM   1466  CA  SER A  92      15.095 -21.232  11.931  1.00  0.97           C  
ATOM   1467  C   SER A  92      14.996 -19.735  11.622  1.00  0.97           C  
ATOM   1468  O   SER A  92      15.801 -19.212  10.849  1.00  0.97           O  
ATOM   1469  CB  SER A  92      14.941 -22.031  10.670  1.00  0.97           C  
ATOM   1470  OG  SER A  92      15.223 -23.377  10.913  1.00  0.97           O  
ATOM   1471  H   SER A  92      13.292 -22.172  12.534  1.00  0.97           H  
ATOM   1472  HA  SER A  92      16.086 -21.424  12.340  1.00  0.97           H  
ATOM   1473 1HB  SER A  92      13.921 -21.937  10.310  1.00  0.97           H  
ATOM   1474 2HB  SER A  92      15.591 -21.648   9.905  1.00  0.97           H  
ATOM   1475  HG  SER A  92      14.402 -23.740  11.309  1.00  0.97           H  
ATOM   1476  N   GLY A  93      14.021 -19.039  12.220  1.00  0.94           N  
ATOM   1477  CA  GLY A  93      13.873 -17.608  11.987  1.00  0.94           C  
ATOM   1478  C   GLY A  93      12.524 -17.149  11.434  1.00  0.94           C  
ATOM   1479  O   GLY A  93      12.341 -15.951  11.214  1.00  0.94           O  
ATOM   1480  H   GLY A  93      13.376 -19.495  12.867  1.00  0.94           H  
ATOM   1481 1HA  GLY A  93      14.057 -17.090  12.927  1.00  0.94           H  
ATOM   1482 2HA  GLY A  93      14.656 -17.279  11.308  1.00  0.94           H  
ATOM   1483  N   ALA A  94      11.577 -18.057  11.192  1.00  0.91           N  
ATOM   1484  CA  ALA A  94      10.280 -17.604  10.690  1.00  0.91           C  
ATOM   1485  C   ALA A  94       9.460 -16.977  11.794  1.00  0.91           C  
ATOM   1486  O   ALA A  94       9.600 -17.313  12.971  1.00  0.91           O  
ATOM   1487  CB  ALA A  94       9.489 -18.723  10.058  1.00  0.91           C  
ATOM   1488  H   ALA A  94      11.728 -19.053  11.349  1.00  0.91           H  
ATOM   1489  HA  ALA A  94      10.460 -16.851   9.935  1.00  0.91           H  
ATOM   1490 1HB  ALA A  94       8.547 -18.324   9.677  1.00  0.91           H  
ATOM   1491 2HB  ALA A  94      10.063 -19.128   9.255  1.00  0.91           H  
ATOM   1492 3HB  ALA A  94       9.279 -19.490  10.770  1.00  0.91           H  
ATOM   1493  N   ASN A  95       8.578 -16.081  11.402  1.00  0.89           N  
ATOM   1494  CA  ASN A  95       7.636 -15.458  12.306  1.00  0.89           C  
ATOM   1495  C   ASN A  95       6.316 -16.197  12.282  1.00  0.89           C  
ATOM   1496  O   ASN A  95       5.621 -16.272  13.296  1.00  0.89           O  
ATOM   1497  CB  ASN A  95       7.489 -14.016  11.946  1.00  0.89           C  
ATOM   1498  CG  ASN A  95       8.749 -13.318  12.227  1.00  0.89           C  
ATOM   1499  OD1 ASN A  95       9.516 -13.043  11.307  1.00  0.89           O  
ATOM   1500  ND2 ASN A  95       9.003 -13.020  13.480  1.00  0.89           N  
ATOM   1501  H   ASN A  95       8.523 -15.832  10.423  1.00  0.89           H  
ATOM   1502  HA  ASN A  95       8.028 -15.525  13.320  1.00  0.89           H  
ATOM   1503 1HB  ASN A  95       7.222 -13.900  10.893  1.00  0.89           H  
ATOM   1504 2HB  ASN A  95       6.702 -13.584  12.546  1.00  0.89           H  
ATOM   1505 1HD2 ASN A  95       9.851 -12.549  13.721  1.00  0.89           H  
ATOM   1506 2HD2 ASN A  95       8.346 -13.265  14.194  1.00  0.89           H  
ATOM   1507  N   ASP A  96       5.992 -16.782  11.129  1.00  0.89           N  
ATOM   1508  CA  ASP A  96       4.740 -17.512  11.029  1.00  0.89           C  
ATOM   1509  C   ASP A  96       4.835 -18.635   9.993  1.00  0.89           C  
ATOM   1510  O   ASP A  96       5.818 -18.746   9.253  1.00  0.89           O  
ATOM   1511  CB  ASP A  96       3.601 -16.534  10.685  1.00  0.89           C  
ATOM   1512  CG  ASP A  96       2.221 -16.963  11.203  1.00  0.89           C  
ATOM   1513  OD1 ASP A  96       2.048 -18.120  11.488  1.00  0.89           O  
ATOM   1514  OD2 ASP A  96       1.346 -16.124  11.313  1.00  0.89           O  
ATOM   1515  H   ASP A  96       6.597 -16.655  10.320  1.00  0.89           H  
ATOM   1516  HA  ASP A  96       4.524 -17.963  11.997  1.00  0.89           H  
ATOM   1517 1HB  ASP A  96       3.833 -15.546  11.086  1.00  0.89           H  
ATOM   1518 2HB  ASP A  96       3.537 -16.438   9.608  1.00  0.89           H  
ATOM   1519  N   TYR A  97       3.795 -19.457   9.960  1.00  0.91           N  
ATOM   1520  CA  TYR A  97       3.722 -20.645   9.113  1.00  0.91           C  
ATOM   1521  C   TYR A  97       2.298 -20.982   8.679  1.00  0.91           C  
ATOM   1522  O   TYR A  97       1.395 -21.144   9.504  1.00  0.91           O  
ATOM   1523  CB  TYR A  97       4.280 -21.824   9.929  1.00  0.91           C  
ATOM   1524  CG  TYR A  97       4.310 -23.226   9.293  1.00  0.91           C  
ATOM   1525  CD1 TYR A  97       5.408 -23.662   8.577  1.00  0.91           C  
ATOM   1526  CD2 TYR A  97       3.219 -24.084   9.472  1.00  0.91           C  
ATOM   1527  CE1 TYR A  97       5.426 -24.953   8.073  1.00  0.91           C  
ATOM   1528  CE2 TYR A  97       3.236 -25.365   8.949  1.00  0.91           C  
ATOM   1529  CZ  TYR A  97       4.330 -25.808   8.262  1.00  0.91           C  
ATOM   1530  OH  TYR A  97       4.366 -27.101   7.744  1.00  0.91           O  
ATOM   1531  H   TYR A  97       3.025 -19.242  10.592  1.00  0.91           H  
ATOM   1532  HA  TYR A  97       4.320 -20.478   8.217  1.00  0.91           H  
ATOM   1533 1HB  TYR A  97       5.304 -21.580  10.224  1.00  0.91           H  
ATOM   1534 2HB  TYR A  97       3.705 -21.897  10.851  1.00  0.91           H  
ATOM   1535  HD1 TYR A  97       6.262 -23.009   8.432  1.00  0.91           H  
ATOM   1536  HD2 TYR A  97       2.350 -23.742  10.035  1.00  0.91           H  
ATOM   1537  HE1 TYR A  97       6.301 -25.304   7.530  1.00  0.91           H  
ATOM   1538  HE2 TYR A  97       2.388 -26.030   9.100  1.00  0.91           H  
ATOM   1539  HH  TYR A  97       3.499 -27.360   7.358  1.00  0.91           H  
ATOM   1540  N   LEU A  98       2.128 -21.153   7.382  1.00  0.95           N  
ATOM   1541  CA  LEU A  98       0.870 -21.558   6.791  1.00  0.95           C  
ATOM   1542  C   LEU A  98       1.075 -22.836   6.034  1.00  0.95           C  
ATOM   1543  O   LEU A  98       2.138 -23.041   5.441  1.00  0.95           O  
ATOM   1544  CB  LEU A  98       0.359 -20.542   5.781  1.00  0.95           C  
ATOM   1545  CG  LEU A  98      -0.085 -19.232   6.281  1.00  0.95           C  
ATOM   1546  CD1 LEU A  98       1.125 -18.341   6.412  1.00  0.95           C  
ATOM   1547  CD2 LEU A  98      -1.102 -18.676   5.298  1.00  0.95           C  
ATOM   1548  H   LEU A  98       2.913 -20.970   6.766  1.00  0.95           H  
ATOM   1549  HA  LEU A  98       0.132 -21.720   7.575  1.00  0.95           H  
ATOM   1550 1HB  LEU A  98       1.142 -20.370   5.075  1.00  0.95           H  
ATOM   1551 2HB  LEU A  98      -0.482 -20.992   5.243  1.00  0.95           H  
ATOM   1552  HG  LEU A  98      -0.547 -19.338   7.264  1.00  0.95           H  
ATOM   1553 1HD1 LEU A  98       0.847 -17.364   6.757  1.00  0.95           H  
ATOM   1554 2HD1 LEU A  98       1.831 -18.770   7.105  1.00  0.95           H  
ATOM   1555 3HD1 LEU A  98       1.589 -18.253   5.449  1.00  0.95           H  
ATOM   1556 1HD2 LEU A  98      -1.445 -17.721   5.638  1.00  0.95           H  
ATOM   1557 2HD2 LEU A  98      -0.641 -18.578   4.315  1.00  0.95           H  
ATOM   1558 3HD2 LEU A  98      -1.954 -19.358   5.230  1.00  0.95           H  
ATOM   1559  N   THR A  99       0.064 -23.672   6.020  1.00  1.00           N  
ATOM   1560  CA  THR A  99       0.138 -24.861   5.206  1.00  1.00           C  
ATOM   1561  C   THR A  99      -0.485 -24.535   3.857  1.00  1.00           C  
ATOM   1562  O   THR A  99      -1.216 -23.552   3.752  1.00  1.00           O  
ATOM   1563  CB  THR A  99      -0.587 -26.009   5.898  1.00  1.00           C  
ATOM   1564  OG1 THR A  99      -1.983 -25.691   6.027  1.00  1.00           O  
ATOM   1565  CG2 THR A  99       0.017 -26.192   7.283  1.00  1.00           C  
ATOM   1566  H   THR A  99      -0.772 -23.469   6.551  1.00  1.00           H  
ATOM   1567  HA  THR A  99       1.179 -25.135   5.072  1.00  1.00           H  
ATOM   1568  HB  THR A  99      -0.476 -26.928   5.316  1.00  1.00           H  
ATOM   1569  HG1 THR A  99      -2.399 -25.725   5.154  1.00  1.00           H  
ATOM   1570 1HG2 THR A  99      -0.484 -26.996   7.808  1.00  1.00           H  
ATOM   1571 2HG2 THR A  99       1.072 -26.431   7.171  1.00  1.00           H  
ATOM   1572 3HG2 THR A  99      -0.090 -25.272   7.854  1.00  1.00           H  
ATOM   1573  N   LYS A 100      -0.250 -25.360   2.850  1.00  1.06           N  
ATOM   1574  CA  LYS A 100      -0.897 -25.142   1.570  1.00  1.06           C  
ATOM   1575  C   LYS A 100      -1.845 -26.296   1.271  1.00  1.06           C  
ATOM   1576  O   LYS A 100      -1.568 -27.430   1.659  1.00  1.06           O  
ATOM   1577  CB  LYS A 100       0.145 -25.006   0.446  1.00  1.06           C  
ATOM   1578  CG  LYS A 100       1.101 -23.825   0.593  1.00  1.06           C  
ATOM   1579  CD  LYS A 100       1.901 -23.585  -0.697  1.00  1.06           C  
ATOM   1580  CE  LYS A 100       3.002 -24.623  -0.898  1.00  1.06           C  
ATOM   1581  NZ  LYS A 100       3.744 -24.421  -2.203  1.00  1.06           N  
ATOM   1582  H   LYS A 100       0.417 -26.114   2.977  1.00  1.06           H  
ATOM   1583  HA  LYS A 100      -1.463 -24.228   1.627  1.00  1.06           H  
ATOM   1584 1HB  LYS A 100       0.746 -25.913   0.403  1.00  1.06           H  
ATOM   1585 2HB  LYS A 100      -0.363 -24.908  -0.511  1.00  1.06           H  
ATOM   1586 1HG  LYS A 100       0.549 -22.950   0.852  1.00  1.06           H  
ATOM   1587 2HG  LYS A 100       1.799 -24.033   1.402  1.00  1.06           H  
ATOM   1588 1HD  LYS A 100       1.227 -23.632  -1.549  1.00  1.06           H  
ATOM   1589 2HD  LYS A 100       2.357 -22.593  -0.676  1.00  1.06           H  
ATOM   1590 1HE  LYS A 100       3.719 -24.548  -0.074  1.00  1.06           H  
ATOM   1591 2HE  LYS A 100       2.560 -25.618  -0.891  1.00  1.06           H  
ATOM   1592 1HZ  LYS A 100       4.473 -25.122  -2.302  1.00  1.06           H  
ATOM   1593 2HZ  LYS A 100       3.114 -24.496  -2.976  1.00  1.06           H  
ATOM   1594 3HZ  LYS A 100       4.202 -23.499  -2.240  1.00  1.06           H  
ATOM   1595  N   PRO A 101      -2.971 -26.028   0.595  1.00  1.11           N  
ATOM   1596  CA  PRO A 101      -3.544 -24.760   0.141  1.00  1.11           C  
ATOM   1597  C   PRO A 101      -4.097 -23.944   1.306  1.00  1.11           C  
ATOM   1598  O   PRO A 101      -4.394 -24.492   2.366  1.00  1.11           O  
ATOM   1599  CB  PRO A 101      -4.668 -25.222  -0.793  1.00  1.11           C  
ATOM   1600  CG  PRO A 101      -5.065 -26.578  -0.258  1.00  1.11           C  
ATOM   1601  CD  PRO A 101      -3.773 -27.196   0.238  1.00  1.11           C  
ATOM   1602  HA  PRO A 101      -2.789 -24.184  -0.413  1.00  1.11           H  
ATOM   1603 1HB  PRO A 101      -5.496 -24.496  -0.767  1.00  1.11           H  
ATOM   1604 2HB  PRO A 101      -4.306 -25.260  -1.830  1.00  1.11           H  
ATOM   1605 1HG  PRO A 101      -5.812 -26.462   0.542  1.00  1.11           H  
ATOM   1606 2HG  PRO A 101      -5.541 -27.174  -1.050  1.00  1.11           H  
ATOM   1607 1HD  PRO A 101      -3.955 -27.813   1.131  1.00  1.11           H  
ATOM   1608 2HD  PRO A 101      -3.274 -27.766  -0.558  1.00  1.11           H  
ATOM   1609  N   PHE A 102      -4.254 -22.645   1.096  1.00  1.14           N  
ATOM   1610  CA  PHE A 102      -4.817 -21.759   2.111  1.00  1.14           C  
ATOM   1611  C   PHE A 102      -5.600 -20.615   1.485  1.00  1.14           C  
ATOM   1612  O   PHE A 102      -5.358 -20.244   0.336  1.00  1.14           O  
ATOM   1613  CB  PHE A 102      -3.682 -21.179   2.963  1.00  1.14           C  
ATOM   1614  CG  PHE A 102      -2.684 -20.401   2.135  1.00  1.14           C  
ATOM   1615  CD1 PHE A 102      -2.825 -19.062   1.918  1.00  1.14           C  
ATOM   1616  CD2 PHE A 102      -1.604 -21.031   1.563  1.00  1.14           C  
ATOM   1617  CE1 PHE A 102      -1.930 -18.379   1.149  1.00  1.14           C  
ATOM   1618  CE2 PHE A 102      -0.707 -20.339   0.801  1.00  1.14           C  
ATOM   1619  CZ  PHE A 102      -0.877 -19.019   0.599  1.00  1.14           C  
ATOM   1620  H   PHE A 102      -3.981 -22.249   0.208  1.00  1.14           H  
ATOM   1621  HA  PHE A 102      -5.490 -22.336   2.748  1.00  1.14           H  
ATOM   1622 1HB  PHE A 102      -4.095 -20.508   3.724  1.00  1.14           H  
ATOM   1623 2HB  PHE A 102      -3.158 -21.979   3.480  1.00  1.14           H  
ATOM   1624  HD1 PHE A 102      -3.650 -18.559   2.357  1.00  1.14           H  
ATOM   1625  HD2 PHE A 102      -1.475 -22.082   1.727  1.00  1.14           H  
ATOM   1626  HE1 PHE A 102      -2.065 -17.317   0.983  1.00  1.14           H  
ATOM   1627  HE2 PHE A 102       0.143 -20.840   0.357  1.00  1.14           H  
ATOM   1628  HZ  PHE A 102      -0.174 -18.484   0.008  1.00  1.14           H  
ATOM   1629  N   ALA A 103      -6.538 -20.047   2.241  1.00  1.14           N  
ATOM   1630  CA  ALA A 103      -7.265 -18.872   1.775  1.00  1.14           C  
ATOM   1631  C   ALA A 103      -6.333 -17.693   1.669  1.00  1.14           C  
ATOM   1632  O   ALA A 103      -5.577 -17.424   2.606  1.00  1.14           O  
ATOM   1633  CB  ALA A 103      -8.399 -18.524   2.722  1.00  1.14           C  
ATOM   1634  H   ALA A 103      -6.720 -20.415   3.165  1.00  1.14           H  
ATOM   1635  HA  ALA A 103      -7.667 -19.086   0.783  1.00  1.14           H  
ATOM   1636 1HB  ALA A 103      -8.930 -17.650   2.347  1.00  1.14           H  
ATOM   1637 2HB  ALA A 103      -9.088 -19.364   2.792  1.00  1.14           H  
ATOM   1638 3HB  ALA A 103      -7.994 -18.305   3.711  1.00  1.14           H  
ATOM   1639  N   GLU A 104      -6.501 -16.881   0.639  1.00  1.12           N  
ATOM   1640  CA  GLU A 104      -5.661 -15.702   0.496  1.00  1.12           C  
ATOM   1641  C   GLU A 104      -5.829 -14.794   1.705  1.00  1.12           C  
ATOM   1642  O   GLU A 104      -4.878 -14.160   2.156  1.00  1.12           O  
ATOM   1643  CB  GLU A 104      -6.027 -14.947  -0.779  1.00  1.12           C  
ATOM   1644  CG  GLU A 104      -5.683 -15.686  -2.069  1.00  1.12           C  
ATOM   1645  CD  GLU A 104      -6.061 -14.917  -3.306  1.00  1.12           C  
ATOM   1646  OE1 GLU A 104      -6.690 -13.894  -3.174  1.00  1.12           O  
ATOM   1647  OE2 GLU A 104      -5.722 -15.350  -4.382  1.00  1.12           O  
ATOM   1648  H   GLU A 104      -7.161 -17.121  -0.088  1.00  1.12           H  
ATOM   1649  HA  GLU A 104      -4.619 -16.019   0.441  1.00  1.12           H  
ATOM   1650 1HB  GLU A 104      -7.096 -14.740  -0.783  1.00  1.12           H  
ATOM   1651 2HB  GLU A 104      -5.509 -13.989  -0.792  1.00  1.12           H  
ATOM   1652 1HG  GLU A 104      -4.628 -15.901  -2.092  1.00  1.12           H  
ATOM   1653 2HG  GLU A 104      -6.209 -16.640  -2.071  1.00  1.12           H  
ATOM   1654  N   ALA A 105      -7.053 -14.758   2.234  1.00  1.07           N  
ATOM   1655  CA  ALA A 105      -7.416 -13.958   3.397  1.00  1.07           C  
ATOM   1656  C   ALA A 105      -6.598 -14.336   4.633  1.00  1.07           C  
ATOM   1657  O   ALA A 105      -6.322 -13.483   5.483  1.00  1.07           O  
ATOM   1658  CB  ALA A 105      -8.892 -14.135   3.697  1.00  1.07           C  
ATOM   1659  H   ALA A 105      -7.766 -15.319   1.793  1.00  1.07           H  
ATOM   1660  HA  ALA A 105      -7.219 -12.914   3.163  1.00  1.07           H  
ATOM   1661 1HB  ALA A 105      -9.168 -13.516   4.548  1.00  1.07           H  
ATOM   1662 2HB  ALA A 105      -9.478 -13.841   2.827  1.00  1.07           H  
ATOM   1663 3HB  ALA A 105      -9.090 -15.181   3.930  1.00  1.07           H  
ATOM   1664  N   GLU A 106      -6.242 -15.617   4.772  1.00  1.01           N  
ATOM   1665  CA  GLU A 106      -5.476 -16.043   5.933  1.00  1.01           C  
ATOM   1666  C   GLU A 106      -4.097 -15.465   5.827  1.00  1.01           C  
ATOM   1667  O   GLU A 106      -3.566 -14.879   6.777  1.00  1.01           O  
ATOM   1668  CB  GLU A 106      -5.364 -17.564   6.026  1.00  1.01           C  
ATOM   1669  CG  GLU A 106      -4.560 -18.031   7.226  1.00  1.01           C  
ATOM   1670  CD  GLU A 106      -4.416 -19.529   7.359  1.00  1.01           C  
ATOM   1671  OE1 GLU A 106      -4.947 -20.268   6.555  1.00  1.01           O  
ATOM   1672  OE2 GLU A 106      -3.740 -19.926   8.280  1.00  1.01           O  
ATOM   1673  H   GLU A 106      -6.433 -16.290   4.037  1.00  1.01           H  
ATOM   1674  HA  GLU A 106      -5.950 -15.656   6.835  1.00  1.01           H  
ATOM   1675 1HB  GLU A 106      -6.359 -18.002   6.083  1.00  1.01           H  
ATOM   1676 2HB  GLU A 106      -4.885 -17.952   5.124  1.00  1.01           H  
ATOM   1677 1HG  GLU A 106      -3.566 -17.595   7.146  1.00  1.01           H  
ATOM   1678 2HG  GLU A 106      -5.021 -17.635   8.130  1.00  1.01           H  
ATOM   1679  N   LEU A 107      -3.507 -15.623   4.651  1.00  0.96           N  
ATOM   1680  CA  LEU A 107      -2.163 -15.125   4.475  1.00  0.96           C  
ATOM   1681  C   LEU A 107      -2.151 -13.628   4.622  1.00  0.96           C  
ATOM   1682  O   LEU A 107      -1.290 -13.094   5.311  1.00  0.96           O  
ATOM   1683  CB  LEU A 107      -1.555 -15.572   3.158  1.00  0.96           C  
ATOM   1684  CG  LEU A 107      -0.144 -15.051   2.930  1.00  0.96           C  
ATOM   1685  CD1 LEU A 107       0.745 -15.477   4.047  1.00  0.96           C  
ATOM   1686  CD2 LEU A 107       0.411 -15.597   1.663  1.00  0.96           C  
ATOM   1687  H   LEU A 107      -4.014 -16.100   3.899  1.00  0.96           H  
ATOM   1688  HA  LEU A 107      -1.542 -15.525   5.268  1.00  0.96           H  
ATOM   1689 1HB  LEU A 107      -1.508 -16.636   3.171  1.00  0.96           H  
ATOM   1690 2HB  LEU A 107      -2.198 -15.243   2.336  1.00  0.96           H  
ATOM   1691  HG  LEU A 107      -0.180 -13.997   2.894  1.00  0.96           H  
ATOM   1692 1HD1 LEU A 107       1.752 -15.088   3.874  1.00  0.96           H  
ATOM   1693 2HD1 LEU A 107       0.361 -15.087   4.990  1.00  0.96           H  
ATOM   1694 3HD1 LEU A 107       0.772 -16.550   4.084  1.00  0.96           H  
ATOM   1695 1HD2 LEU A 107       1.407 -15.219   1.511  1.00  0.96           H  
ATOM   1696 2HD2 LEU A 107       0.443 -16.674   1.715  1.00  0.96           H  
ATOM   1697 3HD2 LEU A 107      -0.206 -15.298   0.863  1.00  0.96           H  
ATOM   1698  N   PHE A 108      -3.109 -12.949   4.011  1.00  0.90           N  
ATOM   1699  CA  PHE A 108      -3.181 -11.506   4.087  1.00  0.90           C  
ATOM   1700  C   PHE A 108      -3.226 -11.047   5.539  1.00  0.90           C  
ATOM   1701  O   PHE A 108      -2.509 -10.122   5.933  1.00  0.90           O  
ATOM   1702  CB  PHE A 108      -4.376 -11.002   3.303  1.00  0.90           C  
ATOM   1703  CG  PHE A 108      -4.508  -9.549   3.307  1.00  0.90           C  
ATOM   1704  CD1 PHE A 108      -3.628  -8.811   2.568  1.00  0.90           C  
ATOM   1705  CD2 PHE A 108      -5.521  -8.907   3.987  1.00  0.90           C  
ATOM   1706  CE1 PHE A 108      -3.720  -7.465   2.517  1.00  0.90           C  
ATOM   1707  CE2 PHE A 108      -5.630  -7.535   3.926  1.00  0.90           C  
ATOM   1708  CZ  PHE A 108      -4.719  -6.811   3.192  1.00  0.90           C  
ATOM   1709  H   PHE A 108      -3.804 -13.447   3.457  1.00  0.90           H  
ATOM   1710  HA  PHE A 108      -2.291 -11.091   3.627  1.00  0.90           H  
ATOM   1711 1HB  PHE A 108      -4.308 -11.345   2.270  1.00  0.90           H  
ATOM   1712 2HB  PHE A 108      -5.283 -11.428   3.727  1.00  0.90           H  
ATOM   1713  HD1 PHE A 108      -2.841  -9.326   2.027  1.00  0.90           H  
ATOM   1714  HD2 PHE A 108      -6.236  -9.495   4.564  1.00  0.90           H  
ATOM   1715  HE1 PHE A 108      -3.005  -6.914   1.933  1.00  0.90           H  
ATOM   1716  HE2 PHE A 108      -6.430  -7.024   4.459  1.00  0.90           H  
ATOM   1717  HZ  PHE A 108      -4.795  -5.725   3.143  1.00  0.90           H  
ATOM   1718  N   ALA A 109      -4.085 -11.666   6.352  1.00  0.86           N  
ATOM   1719  CA  ALA A 109      -4.151 -11.287   7.753  1.00  0.86           C  
ATOM   1720  C   ALA A 109      -2.807 -11.492   8.458  1.00  0.86           C  
ATOM   1721  O   ALA A 109      -2.375 -10.632   9.236  1.00  0.86           O  
ATOM   1722  CB  ALA A 109      -5.220 -12.105   8.444  1.00  0.86           C  
ATOM   1723  H   ALA A 109      -4.696 -12.409   6.006  1.00  0.86           H  
ATOM   1724  HA  ALA A 109      -4.402 -10.235   7.810  1.00  0.86           H  
ATOM   1725 1HB  ALA A 109      -5.291 -11.811   9.489  1.00  0.86           H  
ATOM   1726 2HB  ALA A 109      -6.177 -11.942   7.951  1.00  0.86           H  
ATOM   1727 3HB  ALA A 109      -4.958 -13.164   8.378  1.00  0.86           H  
ATOM   1728  N   ARG A 110      -2.122 -12.602   8.154  1.00  0.83           N  
ATOM   1729  CA  ARG A 110      -0.827 -12.891   8.768  1.00  0.83           C  
ATOM   1730  C   ARG A 110       0.220 -11.871   8.311  1.00  0.83           C  
ATOM   1731  O   ARG A 110       1.050 -11.404   9.099  1.00  0.83           O  
ATOM   1732  CB  ARG A 110      -0.423 -14.322   8.456  1.00  0.83           C  
ATOM   1733  CG  ARG A 110      -1.309 -15.364   9.197  1.00  0.83           C  
ATOM   1734  CD  ARG A 110      -0.928 -16.748   8.894  1.00  0.83           C  
ATOM   1735  NE  ARG A 110      -1.832 -17.750   9.475  1.00  0.83           N  
ATOM   1736  CZ  ARG A 110      -1.868 -18.155  10.748  1.00  0.83           C  
ATOM   1737  NH1 ARG A 110      -1.086 -17.644  11.680  1.00  0.83           N  
ATOM   1738  NH2 ARG A 110      -2.732 -19.102  11.035  1.00  0.83           N  
ATOM   1739  H   ARG A 110      -2.526 -13.282   7.505  1.00  0.83           H  
ATOM   1740  HA  ARG A 110      -0.936 -12.811   9.848  1.00  0.83           H  
ATOM   1741 1HB  ARG A 110      -0.501 -14.506   7.388  1.00  0.83           H  
ATOM   1742 2HB  ARG A 110       0.614 -14.492   8.753  1.00  0.83           H  
ATOM   1743 1HG  ARG A 110      -1.190 -15.219  10.272  1.00  0.83           H  
ATOM   1744 2HG  ARG A 110      -2.353 -15.224   8.927  1.00  0.83           H  
ATOM   1745 1HD  ARG A 110      -0.999 -16.846   7.830  1.00  0.83           H  
ATOM   1746 2HD  ARG A 110       0.084 -16.959   9.224  1.00  0.83           H  
ATOM   1747  HE  ARG A 110      -2.473 -18.254   8.851  1.00  0.83           H  
ATOM   1748 1HH1 ARG A 110      -0.388 -16.911  11.454  1.00  0.83           H  
ATOM   1749 2HH1 ARG A 110      -1.134 -17.985  12.622  1.00  0.83           H  
ATOM   1750 1HH2 ARG A 110      -3.301 -19.474  10.259  1.00  0.83           H  
ATOM   1751 2HH2 ARG A 110      -2.809 -19.461  11.969  1.00  0.83           H  
ATOM   1752  N   ILE A 111       0.140 -11.471   7.048  1.00  0.82           N  
ATOM   1753  CA  ILE A 111       1.035 -10.468   6.513  1.00  0.82           C  
ATOM   1754  C   ILE A 111       0.847  -9.160   7.228  1.00  0.82           C  
ATOM   1755  O   ILE A 111       1.822  -8.569   7.678  1.00  0.82           O  
ATOM   1756  CB  ILE A 111       0.815 -10.296   5.010  1.00  0.82           C  
ATOM   1757  CG1 ILE A 111       1.288 -11.506   4.267  1.00  0.82           C  
ATOM   1758  CG2 ILE A 111       1.427  -9.081   4.492  1.00  0.82           C  
ATOM   1759  CD1 ILE A 111       0.828 -11.493   2.880  1.00  0.82           C  
ATOM   1760  H   ILE A 111      -0.554 -11.893   6.438  1.00  0.82           H  
ATOM   1761  HA  ILE A 111       2.058 -10.784   6.669  1.00  0.82           H  
ATOM   1762  HB  ILE A 111      -0.250 -10.230   4.837  1.00  0.82           H  
ATOM   1763 1HG1 ILE A 111       2.370 -11.522   4.267  1.00  0.82           H  
ATOM   1764 2HG1 ILE A 111       0.935 -12.400   4.758  1.00  0.82           H  
ATOM   1765 1HG2 ILE A 111       1.180  -9.014   3.450  1.00  0.82           H  
ATOM   1766 2HG2 ILE A 111       1.012  -8.238   5.019  1.00  0.82           H  
ATOM   1767 3HG2 ILE A 111       2.497  -9.107   4.621  1.00  0.82           H  
ATOM   1768 1HD1 ILE A 111       1.179 -12.359   2.362  1.00  0.82           H  
ATOM   1769 2HD1 ILE A 111      -0.246 -11.488   2.866  1.00  0.82           H  
ATOM   1770 3HD1 ILE A 111       1.206 -10.603   2.393  1.00  0.82           H  
ATOM   1771  N   ARG A 112      -0.399  -8.726   7.406  1.00  0.84           N  
ATOM   1772  CA  ARG A 112      -0.624  -7.468   8.100  1.00  0.84           C  
ATOM   1773  C   ARG A 112      -0.113  -7.531   9.538  1.00  0.84           C  
ATOM   1774  O   ARG A 112       0.491  -6.568  10.040  1.00  0.84           O  
ATOM   1775  CB  ARG A 112      -2.102  -7.133   8.107  1.00  0.84           C  
ATOM   1776  CG  ARG A 112      -2.676  -6.692   6.775  1.00  0.84           C  
ATOM   1777  CD  ARG A 112      -4.099  -6.332   6.916  1.00  0.84           C  
ATOM   1778  NE  ARG A 112      -4.932  -7.507   7.125  1.00  0.84           N  
ATOM   1779  CZ  ARG A 112      -6.225  -7.474   7.507  1.00  0.84           C  
ATOM   1780  NH1 ARG A 112      -6.810  -6.318   7.730  1.00  0.84           N  
ATOM   1781  NH2 ARG A 112      -6.916  -8.594   7.654  1.00  0.84           N  
ATOM   1782  H   ARG A 112      -1.183  -9.258   7.025  1.00  0.84           H  
ATOM   1783  HA  ARG A 112      -0.091  -6.681   7.569  1.00  0.84           H  
ATOM   1784 1HB  ARG A 112      -2.662  -8.016   8.422  1.00  0.84           H  
ATOM   1785 2HB  ARG A 112      -2.295  -6.347   8.835  1.00  0.84           H  
ATOM   1786 1HG  ARG A 112      -2.128  -5.827   6.400  1.00  0.84           H  
ATOM   1787 2HG  ARG A 112      -2.599  -7.511   6.055  1.00  0.84           H  
ATOM   1788 1HD  ARG A 112      -4.220  -5.674   7.773  1.00  0.84           H  
ATOM   1789 2HD  ARG A 112      -4.437  -5.823   6.020  1.00  0.84           H  
ATOM   1790  HE  ARG A 112      -4.508  -8.410   6.951  1.00  0.84           H  
ATOM   1791 1HH1 ARG A 112      -6.291  -5.458   7.618  1.00  0.84           H  
ATOM   1792 2HH1 ARG A 112      -7.779  -6.288   8.015  1.00  0.84           H  
ATOM   1793 1HH2 ARG A 112      -6.480  -9.489   7.483  1.00  0.84           H  
ATOM   1794 2HH2 ARG A 112      -7.883  -8.554   7.939  1.00  0.84           H  
ATOM   1795  N   ALA A 113      -0.299  -8.692  10.181  1.00  0.91           N  
ATOM   1796  CA  ALA A 113       0.140  -8.911  11.550  1.00  0.91           C  
ATOM   1797  C   ALA A 113       1.646  -8.725  11.679  1.00  0.91           C  
ATOM   1798  O   ALA A 113       2.134  -8.275  12.723  1.00  0.91           O  
ATOM   1799  CB  ALA A 113      -0.256 -10.291  12.029  1.00  0.91           C  
ATOM   1800  H   ALA A 113      -0.812  -9.445   9.715  1.00  0.91           H  
ATOM   1801  HA  ALA A 113      -0.354  -8.171  12.172  1.00  0.91           H  
ATOM   1802 1HB  ALA A 113       0.051 -10.420  13.062  1.00  0.91           H  
ATOM   1803 2HB  ALA A 113      -1.339 -10.402  11.949  1.00  0.91           H  
ATOM   1804 3HB  ALA A 113       0.227 -11.040  11.414  1.00  0.91           H  
ATOM   1805  N   GLN A 114       2.377  -9.099  10.624  1.00  1.06           N  
ATOM   1806  CA  GLN A 114       3.821  -8.950  10.593  1.00  1.06           C  
ATOM   1807  C   GLN A 114       4.299  -7.602  10.019  1.00  1.06           C  
ATOM   1808  O   GLN A 114       5.318  -7.080  10.459  1.00  1.06           O  
ATOM   1809  CB  GLN A 114       4.430 -10.115   9.830  1.00  1.06           C  
ATOM   1810  CG  GLN A 114       4.257 -11.468  10.504  1.00  1.06           C  
ATOM   1811  CD  GLN A 114       4.903 -11.483  11.881  1.00  1.06           C  
ATOM   1812  OE1 GLN A 114       6.052 -11.063  12.038  1.00  1.06           O  
ATOM   1813  NE2 GLN A 114       4.186 -11.979  12.883  1.00  1.06           N  
ATOM   1814  H   GLN A 114       1.906  -9.525   9.824  1.00  1.06           H  
ATOM   1815  HA  GLN A 114       4.182  -9.011  11.617  1.00  1.06           H  
ATOM   1816 1HB  GLN A 114       3.915 -10.191   8.882  1.00  1.06           H  
ATOM   1817 2HB  GLN A 114       5.474  -9.935   9.636  1.00  1.06           H  
ATOM   1818 1HG  GLN A 114       3.190 -11.676  10.615  1.00  1.06           H  
ATOM   1819 2HG  GLN A 114       4.728 -12.238   9.888  1.00  1.06           H  
ATOM   1820 1HE2 GLN A 114       4.568 -12.013  13.808  1.00  1.06           H  
ATOM   1821 2HE2 GLN A 114       3.262 -12.328  12.713  1.00  1.06           H  
ATOM   1822  N   LEU A 115       3.561  -6.992   9.090  1.00  1.33           N  
ATOM   1823  CA  LEU A 115       3.987  -5.711   8.508  1.00  1.33           C  
ATOM   1824  C   LEU A 115       4.021  -4.602   9.551  1.00  1.33           C  
ATOM   1825  O   LEU A 115       4.846  -3.694   9.482  1.00  1.33           O  
ATOM   1826  CB  LEU A 115       3.092  -5.294   7.338  1.00  1.33           C  
ATOM   1827  CG  LEU A 115       3.243  -6.131   6.072  1.00  1.33           C  
ATOM   1828  CD1 LEU A 115       2.211  -5.731   5.082  1.00  1.33           C  
ATOM   1829  CD2 LEU A 115       4.618  -5.934   5.515  1.00  1.33           C  
ATOM   1830  H   LEU A 115       2.720  -7.444   8.747  1.00  1.33           H  
ATOM   1831  HA  LEU A 115       4.997  -5.836   8.120  1.00  1.33           H  
ATOM   1832 1HB  LEU A 115       2.056  -5.363   7.661  1.00  1.33           H  
ATOM   1833 2HB  LEU A 115       3.308  -4.256   7.086  1.00  1.33           H  
ATOM   1834  HG  LEU A 115       3.103  -7.155   6.304  1.00  1.33           H  
ATOM   1835 1HD1 LEU A 115       2.312  -6.326   4.185  1.00  1.33           H  
ATOM   1836 2HD1 LEU A 115       1.223  -5.887   5.508  1.00  1.33           H  
ATOM   1837 3HD1 LEU A 115       2.330  -4.696   4.831  1.00  1.33           H  
ATOM   1838 1HD2 LEU A 115       4.735  -6.531   4.619  1.00  1.33           H  
ATOM   1839 2HD2 LEU A 115       4.769  -4.896   5.276  1.00  1.33           H  
ATOM   1840 3HD2 LEU A 115       5.348  -6.235   6.258  1.00  1.33           H  
ATOM   1841  N   ARG A 116       3.141  -4.698  10.542  1.00  1.77           N  
ATOM   1842  CA  ARG A 116       3.077  -3.734  11.642  1.00  1.77           C  
ATOM   1843  C   ARG A 116       4.228  -3.897  12.661  1.00  1.77           C  
ATOM   1844  O   ARG A 116       4.309  -3.140  13.631  1.00  1.77           O  
ATOM   1845  CB  ARG A 116       1.759  -3.874  12.377  1.00  1.77           C  
ATOM   1846  CG  ARG A 116       1.632  -5.184  13.040  1.00  1.77           C  
ATOM   1847  CD  ARG A 116       0.341  -5.394  13.727  1.00  1.77           C  
ATOM   1848  NE  ARG A 116       0.305  -6.718  14.330  1.00  1.77           N  
ATOM   1849  CZ  ARG A 116      -0.658  -7.188  15.143  1.00  1.77           C  
ATOM   1850  NH1 ARG A 116      -1.672  -6.421  15.485  1.00  1.77           N  
ATOM   1851  NH2 ARG A 116      -0.584  -8.426  15.599  1.00  1.77           N  
ATOM   1852  H   ARG A 116       2.456  -5.457  10.512  1.00  1.77           H  
ATOM   1853  HA  ARG A 116       3.134  -2.733  11.216  1.00  1.77           H  
ATOM   1854 1HB  ARG A 116       1.665  -3.096  13.131  1.00  1.77           H  
ATOM   1855 2HB  ARG A 116       0.931  -3.772  11.676  1.00  1.77           H  
ATOM   1856 1HG  ARG A 116       1.723  -5.927  12.265  1.00  1.77           H  
ATOM   1857 2HG  ARG A 116       2.438  -5.319  13.760  1.00  1.77           H  
ATOM   1858 1HD  ARG A 116       0.205  -4.649  14.509  1.00  1.77           H  
ATOM   1859 2HD  ARG A 116      -0.468  -5.327  13.001  1.00  1.77           H  
ATOM   1860  HE  ARG A 116       1.064  -7.360  14.054  1.00  1.77           H  
ATOM   1861 1HH1 ARG A 116      -1.729  -5.475  15.137  1.00  1.77           H  
ATOM   1862 2HH1 ARG A 116      -2.393  -6.778  16.096  1.00  1.77           H  
ATOM   1863 1HH2 ARG A 116       0.199  -9.015  15.344  1.00  1.77           H  
ATOM   1864 2HH2 ARG A 116      -1.304  -8.783  16.207  1.00  1.77           H  
ATOM   1865  N   ALA A 117       5.075  -4.913  12.486  1.00  2.43           N  
ATOM   1866  CA  ALA A 117       6.174  -5.204  13.399  1.00  2.43           C  
ATOM   1867  C   ALA A 117       7.219  -4.072  13.440  1.00  2.43           C  
ATOM   1868  O   ALA A 117       7.366  -3.326  12.476  1.00  2.43           O  
ATOM   1869  CB  ALA A 117       6.861  -6.497  12.971  1.00  2.43           C  
ATOM   1870  H   ALA A 117       4.988  -5.518  11.669  1.00  2.43           H  
ATOM   1871  HA  ALA A 117       5.735  -5.331  14.384  1.00  2.43           H  
ATOM   1872 1HB  ALA A 117       7.660  -6.761  13.647  1.00  2.43           H  
ATOM   1873 2HB  ALA A 117       6.131  -7.308  12.948  1.00  2.43           H  
ATOM   1874 3HB  ALA A 117       7.281  -6.359  11.969  1.00  2.43           H  
ATOM   1875  N   PRO A 118       7.935  -3.894  14.577  1.00  3.32           N  
ATOM   1876  CA  PRO A 118       9.056  -2.976  14.774  1.00  3.32           C  
ATOM   1877  C   PRO A 118      10.333  -3.393  14.038  1.00  3.32           C  
ATOM   1878  O   PRO A 118      11.304  -2.638  13.990  1.00  3.32           O  
ATOM   1879  CB  PRO A 118       9.264  -3.024  16.285  1.00  3.32           C  
ATOM   1880  CG  PRO A 118       8.744  -4.373  16.710  1.00  3.32           C  
ATOM   1881  CD  PRO A 118       7.575  -4.648  15.803  1.00  3.32           C  
ATOM   1882  HA  PRO A 118       8.747  -1.971  14.453  1.00  3.32           H  
ATOM   1883 1HB  PRO A 118      10.330  -2.901  16.500  1.00  3.32           H  
ATOM   1884 2HB  PRO A 118       8.740  -2.186  16.768  1.00  3.32           H  
ATOM   1885 1HG  PRO A 118       9.540  -5.129  16.631  1.00  3.32           H  
ATOM   1886 2HG  PRO A 118       8.450  -4.344  17.766  1.00  3.32           H  
ATOM   1887 1HD  PRO A 118       7.532  -5.724  15.642  1.00  3.32           H  
ATOM   1888 2HD  PRO A 118       6.646  -4.249  16.244  1.00  3.32           H  
ATOM   1889  N   ASP A 119      10.369  -4.646  13.579  1.00  4.35           N  
ATOM   1890  CA  ASP A 119      11.510  -5.253  12.878  1.00  4.35           C  
ATOM   1891  C   ASP A 119      12.798  -5.276  13.700  1.00  4.35           C  
ATOM   1892  O   ASP A 119      13.892  -5.295  13.142  1.00  4.35           O  
ATOM   1893  CB  ASP A 119      11.773  -4.489  11.580  1.00  4.35           C  
ATOM   1894  CG  ASP A 119      10.573  -4.519  10.698  1.00  4.35           C  
ATOM   1895  OD1 ASP A 119       9.736  -5.342  10.955  1.00  4.35           O  
ATOM   1896  OD2 ASP A 119      10.473  -3.719   9.796  1.00  4.35           O  
ATOM   1897  H   ASP A 119       9.543  -5.212  13.678  1.00  4.35           H  
ATOM   1898  HA  ASP A 119      11.249  -6.284  12.632  1.00  4.35           H  
ATOM   1899 1HB  ASP A 119      12.054  -3.457  11.784  1.00  4.35           H  
ATOM   1900 2HB  ASP A 119      12.608  -4.961  11.049  1.00  4.35           H  
ATOM   1901  N   SER A 120      12.664  -5.214  15.029  1.00  5.31           N  
ATOM   1902  CA  SER A 120      13.720  -5.241  16.063  1.00  5.31           C  
ATOM   1903  C   SER A 120      14.733  -4.073  16.037  1.00  5.31           C  
ATOM   1904  O   SER A 120      15.105  -3.558  17.089  1.00  5.31           O  
ATOM   1905  CB  SER A 120      14.488  -6.549  15.982  1.00  5.31           C  
ATOM   1906  OG  SER A 120      13.646  -7.646  16.230  1.00  5.31           O  
ATOM   1907  H   SER A 120      11.714  -5.165  15.364  1.00  5.31           H  
ATOM   1908  HA  SER A 120      13.217  -5.210  17.034  1.00  5.31           H  
ATOM   1909 1HB  SER A 120      14.950  -6.653  14.997  1.00  5.31           H  
ATOM   1910 2HB  SER A 120      15.294  -6.536  16.714  1.00  5.31           H  
ATOM   1911  HG  SER A 120      13.318  -7.528  17.127  1.00  5.31           H  
ATOM   1912  N   ALA A 121      15.087  -3.592  14.846  1.00  5.89           N  
ATOM   1913  CA  ALA A 121      16.026  -2.502  14.594  1.00  5.89           C  
ATOM   1914  C   ALA A 121      15.607  -1.188  15.233  1.00  5.89           C  
ATOM   1915  O   ALA A 121      16.462  -0.378  15.603  1.00  5.89           O  
ATOM   1916  CB  ALA A 121      16.177  -2.304  13.098  1.00  5.89           C  
ATOM   1917  H   ALA A 121      14.730  -4.085  14.044  1.00  5.89           H  
ATOM   1918  HA  ALA A 121      16.987  -2.789  15.017  1.00  5.89           H  
ATOM   1919 1HB  ALA A 121      16.906  -1.519  12.905  1.00  5.89           H  
ATOM   1920 2HB  ALA A 121      16.511  -3.239  12.641  1.00  5.89           H  
ATOM   1921 3HB  ALA A 121      15.211  -2.018  12.676  1.00  5.89           H  
ATOM   1922  N   ASP A 122      14.293  -0.973  15.353  1.00  5.89           N  
ATOM   1923  CA  ASP A 122      13.763   0.259  15.931  1.00  5.89           C  
ATOM   1924  C   ASP A 122      13.512   0.158  17.444  1.00  5.89           C  
ATOM   1925  O   ASP A 122      12.992   1.093  18.056  1.00  5.89           O  
ATOM   1926  CB  ASP A 122      12.489   0.695  15.202  1.00  5.89           C  
ATOM   1927  CG  ASP A 122      12.762   1.156  13.754  1.00  5.89           C  
ATOM   1928  OD1 ASP A 122      13.784   1.766  13.527  1.00  5.89           O  
ATOM   1929  OD2 ASP A 122      11.934   0.927  12.906  1.00  5.89           O  
ATOM   1930  H   ASP A 122      13.645  -1.682  15.027  1.00  5.89           H  
ATOM   1931  HA  ASP A 122      14.505   1.043  15.779  1.00  5.89           H  
ATOM   1932 1HB  ASP A 122      11.787  -0.147  15.173  1.00  5.89           H  
ATOM   1933 2HB  ASP A 122      12.011   1.506  15.749  1.00  5.89           H  
ATOM   1934  N   GLN A 123      13.860  -0.984  18.041  1.00  5.30           N  
ATOM   1935  CA  GLN A 123      13.758  -1.181  19.487  1.00  5.30           C  
ATOM   1936  C   GLN A 123      15.185  -1.270  19.996  1.00  5.30           C  
ATOM   1937  O   GLN A 123      15.591  -0.620  20.967  1.00  5.30           O  
ATOM   1938  CB  GLN A 123      12.983  -2.456  19.812  1.00  5.30           C  
ATOM   1939  CG  GLN A 123      11.537  -2.419  19.387  1.00  5.30           C  
ATOM   1940  CD  GLN A 123      10.821  -3.730  19.644  1.00  5.30           C  
ATOM   1941  OE1 GLN A 123      11.306  -4.801  19.263  1.00  5.30           O  
ATOM   1942  NE2 GLN A 123       9.668  -3.657  20.301  1.00  5.30           N  
ATOM   1943  H   GLN A 123      14.269  -1.733  17.492  1.00  5.30           H  
ATOM   1944  HA  GLN A 123      13.272  -0.321  19.947  1.00  5.30           H  
ATOM   1945 1HB  GLN A 123      13.458  -3.303  19.316  1.00  5.30           H  
ATOM   1946 2HB  GLN A 123      13.020  -2.641  20.884  1.00  5.30           H  
ATOM   1947 1HG  GLN A 123      11.024  -1.632  19.940  1.00  5.30           H  
ATOM   1948 2HG  GLN A 123      11.505  -2.206  18.327  1.00  5.30           H  
ATOM   1949 1HE2 GLN A 123       9.155  -4.491  20.506  1.00  5.30           H  
ATOM   1950 2HE2 GLN A 123       9.315  -2.768  20.595  1.00  5.30           H  
ATOM   1951  N   ALA A 124      15.965  -2.063  19.284  1.00  4.35           N  
ATOM   1952  CA  ALA A 124      17.372  -2.174  19.530  1.00  4.35           C  
ATOM   1953  C   ALA A 124      17.904  -0.815  19.219  1.00  4.35           C  
ATOM   1954  O   ALA A 124      17.292  -0.104  18.436  1.00  4.35           O  
ATOM   1955  CB  ALA A 124      18.011  -3.230  18.649  1.00  4.35           C  
ATOM   1956  H   ALA A 124      15.580  -2.592  18.516  1.00  4.35           H  
ATOM   1957  HA  ALA A 124      17.545  -2.400  20.581  1.00  4.35           H  
ATOM   1958 1HB  ALA A 124      19.084  -3.257  18.833  1.00  4.35           H  
ATOM   1959 2HB  ALA A 124      17.574  -4.202  18.871  1.00  4.35           H  
ATOM   1960 3HB  ALA A 124      17.826  -2.978  17.605  1.00  4.35           H  
ATOM   1961  N   ASN A 125      18.976  -0.404  19.861  1.00  3.31           N  
ATOM   1962  CA  ASN A 125      19.584   0.892  19.574  1.00  3.31           C  
ATOM   1963  C   ASN A 125      18.727   2.086  20.040  1.00  3.31           C  
ATOM   1964  O   ASN A 125      19.122   3.232  19.840  1.00  3.31           O  
ATOM   1965  CB  ASN A 125      19.773   1.055  18.056  1.00  3.31           C  
ATOM   1966  CG  ASN A 125      20.404  -0.147  17.369  1.00  3.31           C  
ATOM   1967  OD1 ASN A 125      21.505  -0.571  17.739  1.00  3.31           O  
ATOM   1968  ND2 ASN A 125      19.706  -0.724  16.382  1.00  3.31           N  
ATOM   1969  H   ASN A 125      19.412  -1.012  20.538  1.00  3.31           H  
ATOM   1970  HA  ASN A 125      20.545   0.950  20.088  1.00  3.31           H  
ATOM   1971 1HB  ASN A 125      18.856   1.339  17.551  1.00  3.31           H  
ATOM   1972 2HB  ASN A 125      20.450   1.891  17.904  1.00  3.31           H  
ATOM   1973 1HD2 ASN A 125      20.083  -1.520  15.913  1.00  3.31           H  
ATOM   1974 2HD2 ASN A 125      18.767  -0.383  16.105  1.00  3.31           H  
ATOM   1975  N   ALA A 126      17.567   1.847  20.666  1.00  2.42           N  
ATOM   1976  CA  ALA A 126      16.752   2.955  21.135  1.00  2.42           C  
ATOM   1977  C   ALA A 126      17.431   3.698  22.271  1.00  2.42           C  
ATOM   1978  O   ALA A 126      18.033   3.092  23.158  1.00  2.42           O  
ATOM   1979  CB  ALA A 126      15.386   2.462  21.585  1.00  2.42           C  
ATOM   1980  H   ALA A 126      17.212   0.897  20.795  1.00  2.42           H  
ATOM   1981  HA  ALA A 126      16.623   3.649  20.305  1.00  2.42           H  
ATOM   1982 1HB  ALA A 126      14.776   3.303  21.908  1.00  2.42           H  
ATOM   1983 2HB  ALA A 126      14.893   1.954  20.754  1.00  2.42           H  
ATOM   1984 3HB  ALA A 126      15.505   1.764  22.411  1.00  2.42           H  
ATOM   1985  N   ASP A 127      17.255   5.016  22.295  1.00  1.78           N  
ATOM   1986  CA  ASP A 127      17.740   5.832  23.406  1.00  1.78           C  
ATOM   1987  C   ASP A 127      16.665   6.015  24.471  1.00  1.78           C  
ATOM   1988  O   ASP A 127      16.904   6.643  25.504  1.00  1.78           O  
ATOM   1989  CB  ASP A 127      18.174   7.215  22.923  1.00  1.78           C  
ATOM   1990  CG  ASP A 127      19.425   7.217  22.046  1.00  1.78           C  
ATOM   1991  OD1 ASP A 127      20.221   6.318  22.153  1.00  1.78           O  
ATOM   1992  OD2 ASP A 127      19.573   8.142  21.287  1.00  1.78           O  
ATOM   1993  H   ASP A 127      16.779   5.464  21.527  1.00  1.78           H  
ATOM   1994  HA  ASP A 127      18.595   5.331  23.861  1.00  1.78           H  
ATOM   1995 1HB  ASP A 127      17.359   7.671  22.363  1.00  1.78           H  
ATOM   1996 2HB  ASP A 127      18.359   7.851  23.791  1.00  1.78           H  
ATOM   1997  N   LYS A 128      15.472   5.491  24.217  1.00  1.38           N  
ATOM   1998  CA  LYS A 128      14.388   5.705  25.160  1.00  1.38           C  
ATOM   1999  C   LYS A 128      13.658   4.450  25.586  1.00  1.38           C  
ATOM   2000  O   LYS A 128      13.431   3.528  24.797  1.00  1.38           O  
ATOM   2001  CB  LYS A 128      13.369   6.686  24.578  1.00  1.38           C  
ATOM   2002  CG  LYS A 128      13.910   8.077  24.343  1.00  1.38           C  
ATOM   2003  CD  LYS A 128      12.845   9.009  23.853  1.00  1.38           C  
ATOM   2004  CE  LYS A 128      13.395  10.407  23.663  1.00  1.38           C  
ATOM   2005  NZ  LYS A 128      12.342  11.335  23.231  1.00  1.38           N  
ATOM   2006  H   LYS A 128      15.320   4.960  23.374  1.00  1.38           H  
ATOM   2007  HA  LYS A 128      14.806   6.147  26.061  1.00  1.38           H  
ATOM   2008 1HB  LYS A 128      12.991   6.302  23.631  1.00  1.38           H  
ATOM   2009 2HB  LYS A 128      12.519   6.770  25.263  1.00  1.38           H  
ATOM   2010 1HG  LYS A 128      14.299   8.467  25.273  1.00  1.38           H  
ATOM   2011 2HG  LYS A 128      14.716   8.052  23.617  1.00  1.38           H  
ATOM   2012 1HD  LYS A 128      12.439   8.649  22.907  1.00  1.38           H  
ATOM   2013 2HD  LYS A 128      12.034   9.053  24.585  1.00  1.38           H  
ATOM   2014 1HE  LYS A 128      13.803  10.755  24.611  1.00  1.38           H  
ATOM   2015 2HE  LYS A 128      14.191  10.394  22.921  1.00  1.38           H  
ATOM   2016 1HZ  LYS A 128      12.718  12.264  23.132  1.00  1.38           H  
ATOM   2017 2HZ  LYS A 128      11.951  11.033  22.357  1.00  1.38           H  
ATOM   2018 3HZ  LYS A 128      11.605  11.330  23.952  1.00  1.38           H  
ATOM   2019  N   VAL A 129      13.245   4.477  26.847  1.00  1.14           N  
ATOM   2020  CA  VAL A 129      12.418   3.454  27.465  1.00  1.14           C  
ATOM   2021  C   VAL A 129      11.139   4.091  27.982  1.00  1.14           C  
ATOM   2022  O   VAL A 129      11.174   5.156  28.601  1.00  1.14           O  
ATOM   2023  CB  VAL A 129      13.183   2.750  28.598  1.00  1.14           C  
ATOM   2024  CG1 VAL A 129      12.296   1.750  29.302  1.00  1.14           C  
ATOM   2025  CG2 VAL A 129      14.383   2.028  28.006  1.00  1.14           C  
ATOM   2026  H   VAL A 129      13.528   5.282  27.411  1.00  1.14           H  
ATOM   2027  HA  VAL A 129      12.157   2.710  26.712  1.00  1.14           H  
ATOM   2028  HB  VAL A 129      13.508   3.485  29.330  1.00  1.14           H  
ATOM   2029 1HG1 VAL A 129      12.865   1.268  30.096  1.00  1.14           H  
ATOM   2030 2HG1 VAL A 129      11.439   2.259  29.727  1.00  1.14           H  
ATOM   2031 3HG1 VAL A 129      11.955   0.996  28.594  1.00  1.14           H  
ATOM   2032 1HG2 VAL A 129      14.931   1.518  28.791  1.00  1.14           H  
ATOM   2033 2HG2 VAL A 129      14.036   1.294  27.279  1.00  1.14           H  
ATOM   2034 3HG2 VAL A 129      15.031   2.743  27.514  1.00  1.14           H  
ATOM   2035  N   MET A 130       9.998   3.486  27.677  1.00  1.02           N  
ATOM   2036  CA  MET A 130       8.745   4.085  28.116  1.00  1.02           C  
ATOM   2037  C   MET A 130       7.828   3.091  28.800  1.00  1.02           C  
ATOM   2038  O   MET A 130       7.801   1.907  28.458  1.00  1.02           O  
ATOM   2039  CB  MET A 130       8.012   4.702  26.921  1.00  1.02           C  
ATOM   2040  CG  MET A 130       8.784   5.810  26.195  1.00  1.02           C  
ATOM   2041  SD  MET A 130       7.860   6.524  24.843  1.00  1.02           S  
ATOM   2042  CE  MET A 130       6.637   7.457  25.756  1.00  1.02           C  
ATOM   2043  H   MET A 130      10.000   2.620  27.157  1.00  1.02           H  
ATOM   2044  HA  MET A 130       8.968   4.866  28.839  1.00  1.02           H  
ATOM   2045 1HB  MET A 130       7.769   3.926  26.200  1.00  1.02           H  
ATOM   2046 2HB  MET A 130       7.069   5.133  27.272  1.00  1.02           H  
ATOM   2047 1HG  MET A 130       9.021   6.594  26.892  1.00  1.02           H  
ATOM   2048 2HG  MET A 130       9.718   5.417  25.797  1.00  1.02           H  
ATOM   2049 1HE  MET A 130       5.971   7.965  25.060  1.00  1.02           H  
ATOM   2050 2HE  MET A 130       6.058   6.784  26.393  1.00  1.02           H  
ATOM   2051 3HE  MET A 130       7.136   8.195  26.372  1.00  1.02           H  
ATOM   2052  N   THR A 131       7.046   3.605  29.741  1.00  0.96           N  
ATOM   2053  CA  THR A 131       6.020   2.835  30.428  1.00  0.96           C  
ATOM   2054  C   THR A 131       4.908   3.778  30.858  1.00  0.96           C  
ATOM   2055  O   THR A 131       5.195   4.862  31.347  1.00  0.96           O  
ATOM   2056  CB  THR A 131       6.637   2.144  31.650  1.00  0.96           C  
ATOM   2057  OG1 THR A 131       5.659   1.383  32.310  1.00  0.96           O  
ATOM   2058  CG2 THR A 131       7.178   3.138  32.587  1.00  0.96           C  
ATOM   2059  H   THR A 131       7.161   4.596  29.968  1.00  0.96           H  
ATOM   2060  HA  THR A 131       5.608   2.090  29.748  1.00  0.96           H  
ATOM   2061  HB  THR A 131       7.450   1.499  31.327  1.00  0.96           H  
ATOM   2062  HG1 THR A 131       6.022   1.013  33.120  1.00  0.96           H  
ATOM   2063 1HG2 THR A 131       7.613   2.639  33.430  1.00  0.96           H  
ATOM   2064 2HG2 THR A 131       7.943   3.736  32.085  1.00  0.96           H  
ATOM   2065 3HG2 THR A 131       6.367   3.777  32.925  1.00  0.96           H  
ATOM   2066  N   LYS A 132       3.653   3.367  30.751  1.00  0.93           N  
ATOM   2067  CA  LYS A 132       2.556   4.252  31.154  1.00  0.93           C  
ATOM   2068  C   LYS A 132       2.774   5.665  30.571  1.00  0.93           C  
ATOM   2069  O   LYS A 132       2.911   5.820  29.357  1.00  0.93           O  
ATOM   2070  CB  LYS A 132       2.407   4.305  32.675  1.00  0.93           C  
ATOM   2071  CG  LYS A 132       1.952   3.018  33.298  1.00  0.93           C  
ATOM   2072  CD  LYS A 132       1.765   3.179  34.785  1.00  0.93           C  
ATOM   2073  CE  LYS A 132       0.551   4.079  35.102  1.00  0.93           C  
ATOM   2074  NZ  LYS A 132      -0.759   3.403  34.834  1.00  0.93           N  
ATOM   2075  H   LYS A 132       3.457   2.451  30.373  1.00  0.93           H  
ATOM   2076  HA  LYS A 132       1.627   3.864  30.738  1.00  0.93           H  
ATOM   2077 1HB  LYS A 132       3.354   4.591  33.142  1.00  0.93           H  
ATOM   2078 2HB  LYS A 132       1.657   5.050  32.942  1.00  0.93           H  
ATOM   2079 1HG  LYS A 132       1.020   2.682  32.842  1.00  0.93           H  
ATOM   2080 2HG  LYS A 132       2.717   2.259  33.128  1.00  0.93           H  
ATOM   2081 1HD  LYS A 132       1.607   2.190  35.228  1.00  0.93           H  
ATOM   2082 2HD  LYS A 132       2.653   3.614  35.222  1.00  0.93           H  
ATOM   2083 1HE  LYS A 132       0.586   4.362  36.144  1.00  0.93           H  
ATOM   2084 2HE  LYS A 132       0.612   4.977  34.490  1.00  0.93           H  
ATOM   2085 1HZ  LYS A 132      -1.513   4.028  35.058  1.00  0.93           H  
ATOM   2086 2HZ  LYS A 132      -0.822   3.133  33.868  1.00  0.93           H  
ATOM   2087 3HZ  LYS A 132      -0.840   2.558  35.425  1.00  0.93           H  
ATOM   2088  N   ASP A 133       2.813   6.678  31.453  1.00  0.90           N  
ATOM   2089  CA  ASP A 133       3.012   8.088  31.103  1.00  0.90           C  
ATOM   2090  C   ASP A 133       4.454   8.550  31.329  1.00  0.90           C  
ATOM   2091  O   ASP A 133       4.733   9.756  31.336  1.00  0.90           O  
ATOM   2092  CB  ASP A 133       2.095   8.975  31.938  1.00  0.90           C  
ATOM   2093  CG  ASP A 133       0.621   8.776  31.641  1.00  0.90           C  
ATOM   2094  OD1 ASP A 133       0.294   8.441  30.537  1.00  0.90           O  
ATOM   2095  OD2 ASP A 133      -0.182   8.993  32.533  1.00  0.90           O  
ATOM   2096  H   ASP A 133       2.707   6.464  32.428  1.00  0.90           H  
ATOM   2097  HA  ASP A 133       2.773   8.218  30.048  1.00  0.90           H  
ATOM   2098 1HB  ASP A 133       2.275   8.782  32.997  1.00  0.90           H  
ATOM   2099 2HB  ASP A 133       2.345  10.011  31.751  1.00  0.90           H  
ATOM   2100  N   LEU A 134       5.340   7.596  31.605  1.00  0.88           N  
ATOM   2101  CA  LEU A 134       6.743   7.844  31.929  1.00  0.88           C  
ATOM   2102  C   LEU A 134       7.684   7.611  30.740  1.00  0.88           C  
ATOM   2103  O   LEU A 134       7.721   6.525  30.149  1.00  0.88           O  
ATOM   2104  CB  LEU A 134       7.156   6.900  33.065  1.00  0.88           C  
ATOM   2105  CG  LEU A 134       8.562   7.000  33.582  1.00  0.88           C  
ATOM   2106  CD1 LEU A 134       8.703   8.270  34.243  1.00  0.88           C  
ATOM   2107  CD2 LEU A 134       8.860   5.899  34.552  1.00  0.88           C  
ATOM   2108  H   LEU A 134       5.038   6.629  31.561  1.00  0.88           H  
ATOM   2109  HA  LEU A 134       6.852   8.877  32.245  1.00  0.88           H  
ATOM   2110 1HB  LEU A 134       6.487   7.040  33.898  1.00  0.88           H  
ATOM   2111 2HB  LEU A 134       7.030   5.911  32.711  1.00  0.88           H  
ATOM   2112  HG  LEU A 134       9.265   6.951  32.756  1.00  0.88           H  
ATOM   2113 1HD1 LEU A 134       9.688   8.314  34.623  1.00  0.88           H  
ATOM   2114 2HD1 LEU A 134       8.515   9.090  33.545  1.00  0.88           H  
ATOM   2115 3HD1 LEU A 134       7.998   8.318  35.059  1.00  0.88           H  
ATOM   2116 1HD2 LEU A 134       9.871   6.019  34.909  1.00  0.88           H  
ATOM   2117 2HD2 LEU A 134       8.177   5.967  35.368  1.00  0.88           H  
ATOM   2118 3HD2 LEU A 134       8.762   4.936  34.074  1.00  0.88           H  
ATOM   2119  N   GLU A 135       8.471   8.632  30.413  1.00  0.87           N  
ATOM   2120  CA  GLU A 135       9.452   8.564  29.333  1.00  0.87           C  
ATOM   2121  C   GLU A 135      10.856   8.742  29.901  1.00  0.87           C  
ATOM   2122  O   GLU A 135      11.149   9.755  30.541  1.00  0.87           O  
ATOM   2123  CB  GLU A 135       9.131   9.643  28.292  1.00  0.87           C  
ATOM   2124  CG  GLU A 135      10.045   9.738  27.072  1.00  0.87           C  
ATOM   2125  CD  GLU A 135       9.553  10.812  26.100  1.00  0.87           C  
ATOM   2126  OE1 GLU A 135       8.494  11.339  26.337  1.00  0.87           O  
ATOM   2127  OE2 GLU A 135      10.242  11.122  25.142  1.00  0.87           O  
ATOM   2128  H   GLU A 135       8.374   9.502  30.932  1.00  0.87           H  
ATOM   2129  HA  GLU A 135       9.401   7.582  28.872  1.00  0.87           H  
ATOM   2130 1HB  GLU A 135       8.118   9.505  27.941  1.00  0.87           H  
ATOM   2131 2HB  GLU A 135       9.158  10.607  28.780  1.00  0.87           H  
ATOM   2132 1HG  GLU A 135      11.057   9.983  27.400  1.00  0.87           H  
ATOM   2133 2HG  GLU A 135      10.078   8.774  26.567  1.00  0.87           H  
ATOM   2134  N   ILE A 136      11.725   7.756  29.668  1.00  0.86           N  
ATOM   2135  CA  ILE A 136      13.077   7.787  30.206  1.00  0.86           C  
ATOM   2136  C   ILE A 136      14.127   7.891  29.090  1.00  0.86           C  
ATOM   2137  O   ILE A 136      14.307   6.961  28.295  1.00  0.86           O  
ATOM   2138  CB  ILE A 136      13.298   6.492  31.002  1.00  0.86           C  
ATOM   2139  CG1 ILE A 136      12.234   6.356  32.092  1.00  0.86           C  
ATOM   2140  CG2 ILE A 136      14.650   6.458  31.621  1.00  0.86           C  
ATOM   2141  CD1 ILE A 136      12.272   5.032  32.756  1.00  0.86           C  
ATOM   2142  H   ILE A 136      11.435   6.931  29.145  1.00  0.86           H  
ATOM   2143  HA  ILE A 136      13.183   8.652  30.856  1.00  0.86           H  
ATOM   2144  HB  ILE A 136      13.190   5.646  30.329  1.00  0.86           H  
ATOM   2145 1HG1 ILE A 136      12.365   7.127  32.841  1.00  0.86           H  
ATOM   2146 2HG1 ILE A 136      11.254   6.468  31.639  1.00  0.86           H  
ATOM   2147 1HG2 ILE A 136      14.776   5.530  32.168  1.00  0.86           H  
ATOM   2148 2HG2 ILE A 136      15.406   6.531  30.842  1.00  0.86           H  
ATOM   2149 3HG2 ILE A 136      14.738   7.286  32.302  1.00  0.86           H  
ATOM   2150 1HD1 ILE A 136      11.490   4.966  33.500  1.00  0.86           H  
ATOM   2151 2HD1 ILE A 136      12.120   4.260  32.003  1.00  0.86           H  
ATOM   2152 3HD1 ILE A 136      13.236   4.898  33.229  1.00  0.86           H  
ATOM   2153  N   ASP A 137      14.801   9.042  29.012  1.00  0.87           N  
ATOM   2154  CA  ASP A 137      15.777   9.330  27.958  1.00  0.87           C  
ATOM   2155  C   ASP A 137      17.208   9.074  28.390  1.00  0.87           C  
ATOM   2156  O   ASP A 137      17.789   9.822  29.186  1.00  0.87           O  
ATOM   2157  CB  ASP A 137      15.588  10.751  27.441  1.00  0.87           C  
ATOM   2158  CG  ASP A 137      16.532  11.150  26.300  1.00  0.87           C  
ATOM   2159  OD1 ASP A 137      17.652  10.641  26.207  1.00  0.87           O  
ATOM   2160  OD2 ASP A 137      16.109  11.956  25.498  1.00  0.87           O  
ATOM   2161  H   ASP A 137      14.623   9.765  29.705  1.00  0.87           H  
ATOM   2162  HA  ASP A 137      15.576   8.654  27.129  1.00  0.87           H  
ATOM   2163 1HB  ASP A 137      14.560  10.869  27.100  1.00  0.87           H  
ATOM   2164 2HB  ASP A 137      15.732  11.454  28.267  1.00  0.87           H  
ATOM   2165  N   ARG A 138      17.775   8.000  27.853  1.00  0.88           N  
ATOM   2166  CA  ARG A 138      19.076   7.473  28.227  1.00  0.88           C  
ATOM   2167  C   ARG A 138      20.227   8.273  27.631  1.00  0.88           C  
ATOM   2168  O   ARG A 138      21.384   8.063  27.996  1.00  0.88           O  
ATOM   2169  CB  ARG A 138      19.163   6.050  27.727  1.00  0.88           C  
ATOM   2170  CG  ARG A 138      18.154   5.123  28.350  1.00  0.88           C  
ATOM   2171  CD  ARG A 138      18.124   3.812  27.664  1.00  0.88           C  
ATOM   2172  NE  ARG A 138      19.315   3.024  27.891  1.00  0.88           N  
ATOM   2173  CZ  ARG A 138      19.625   1.922  27.187  1.00  0.88           C  
ATOM   2174  NH1 ARG A 138      18.828   1.519  26.219  1.00  0.88           N  
ATOM   2175  NH2 ARG A 138      20.728   1.245  27.463  1.00  0.88           N  
ATOM   2176  H   ARG A 138      17.259   7.489  27.137  1.00  0.88           H  
ATOM   2177  HA  ARG A 138      19.166   7.487  29.308  1.00  0.88           H  
ATOM   2178 1HB  ARG A 138      19.034   6.029  26.649  1.00  0.88           H  
ATOM   2179 2HB  ARG A 138      20.154   5.652  27.945  1.00  0.88           H  
ATOM   2180 1HG  ARG A 138      18.398   4.974  29.391  1.00  0.88           H  
ATOM   2181 2HG  ARG A 138      17.157   5.569  28.270  1.00  0.88           H  
ATOM   2182 1HD  ARG A 138      17.275   3.246  27.993  1.00  0.88           H  
ATOM   2183 2HD  ARG A 138      18.032   3.986  26.589  1.00  0.88           H  
ATOM   2184  HE  ARG A 138      19.946   3.312  28.627  1.00  0.88           H  
ATOM   2185 1HH1 ARG A 138      17.988   2.043  26.001  1.00  0.88           H  
ATOM   2186 2HH1 ARG A 138      19.059   0.695  25.684  1.00  0.88           H  
ATOM   2187 1HH2 ARG A 138      21.340   1.556  28.205  1.00  0.88           H  
ATOM   2188 2HH2 ARG A 138      20.959   0.419  26.931  1.00  0.88           H  
ATOM   2189  N   ALA A 139      19.921   9.152  26.674  1.00  0.88           N  
ATOM   2190  CA  ALA A 139      20.948   9.946  26.017  1.00  0.88           C  
ATOM   2191  C   ALA A 139      21.218  11.193  26.834  1.00  0.88           C  
ATOM   2192  O   ALA A 139      22.364  11.631  26.966  1.00  0.88           O  
ATOM   2193  CB  ALA A 139      20.521  10.323  24.611  1.00  0.88           C  
ATOM   2194  H   ALA A 139      18.942   9.339  26.435  1.00  0.88           H  
ATOM   2195  HA  ALA A 139      21.864   9.359  25.971  1.00  0.88           H  
ATOM   2196 1HB  ALA A 139      21.305  10.908  24.137  1.00  0.88           H  
ATOM   2197 2HB  ALA A 139      20.340   9.420  24.028  1.00  0.88           H  
ATOM   2198 3HB  ALA A 139      19.603  10.912  24.658  1.00  0.88           H  
ATOM   2199  N   THR A 140      20.149  11.748  27.407  1.00  0.87           N  
ATOM   2200  CA  THR A 140      20.279  12.973  28.192  1.00  0.87           C  
ATOM   2201  C   THR A 140      20.152  12.723  29.699  1.00  0.87           C  
ATOM   2202  O   THR A 140      20.471  13.598  30.503  1.00  0.87           O  
ATOM   2203  CB  THR A 140      19.240  14.028  27.766  1.00  0.87           C  
ATOM   2204  OG1 THR A 140      17.922  13.556  28.022  1.00  0.87           O  
ATOM   2205  CG2 THR A 140      19.373  14.302  26.282  1.00  0.87           C  
ATOM   2206  H   THR A 140      19.227  11.334  27.218  1.00  0.87           H  
ATOM   2207  HA  THR A 140      21.268  13.392  28.012  1.00  0.87           H  
ATOM   2208  HB  THR A 140      19.403  14.948  28.329  1.00  0.87           H  
ATOM   2209  HG1 THR A 140      17.304  14.329  28.061  1.00  0.87           H  
ATOM   2210 1HG2 THR A 140      18.634  15.048  25.987  1.00  0.87           H  
ATOM   2211 2HG2 THR A 140      20.373  14.671  26.066  1.00  0.87           H  
ATOM   2212 3HG2 THR A 140      19.194  13.377  25.730  1.00  0.87           H  
ATOM   2213  N   ARG A 141      19.720  11.516  30.077  1.00  0.84           N  
ATOM   2214  CA  ARG A 141      19.441  11.132  31.463  1.00  0.84           C  
ATOM   2215  C   ARG A 141      18.339  11.991  32.059  1.00  0.84           C  
ATOM   2216  O   ARG A 141      18.446  12.515  33.173  1.00  0.84           O  
ATOM   2217  CB  ARG A 141      20.673  11.174  32.347  1.00  0.84           C  
ATOM   2218  CG  ARG A 141      21.778  10.215  31.927  1.00  0.84           C  
ATOM   2219  CD  ARG A 141      22.925  10.235  32.881  1.00  0.84           C  
ATOM   2220  NE  ARG A 141      23.980   9.313  32.481  1.00  0.84           N  
ATOM   2221  CZ  ARG A 141      25.168   9.185  33.107  1.00  0.84           C  
ATOM   2222  NH1 ARG A 141      25.441   9.927  34.159  1.00  0.84           N  
ATOM   2223  NH2 ARG A 141      26.058   8.314  32.663  1.00  0.84           N  
ATOM   2224  H   ARG A 141      19.477  10.837  29.364  1.00  0.84           H  
ATOM   2225  HA  ARG A 141      19.108  10.106  31.445  1.00  0.84           H  
ATOM   2226 1HB  ARG A 141      21.086  12.174  32.390  1.00  0.84           H  
ATOM   2227 2HB  ARG A 141      20.381  10.901  33.361  1.00  0.84           H  
ATOM   2228 1HG  ARG A 141      21.375   9.202  31.888  1.00  0.84           H  
ATOM   2229 2HG  ARG A 141      22.144  10.496  30.937  1.00  0.84           H  
ATOM   2230 1HD  ARG A 141      23.345  11.240  32.926  1.00  0.84           H  
ATOM   2231 2HD  ARG A 141      22.575   9.943  33.873  1.00  0.84           H  
ATOM   2232  HE  ARG A 141      23.808   8.726  31.674  1.00  0.84           H  
ATOM   2233 1HH1 ARG A 141      24.762  10.596  34.493  1.00  0.84           H  
ATOM   2234 2HH1 ARG A 141      26.332   9.833  34.625  1.00  0.84           H  
ATOM   2235 1HH2 ARG A 141      25.848   7.744  31.855  1.00  0.84           H  
ATOM   2236 2HH2 ARG A 141      26.948   8.216  33.129  1.00  0.84           H  
ATOM   2237  N   GLU A 142      17.267  12.113  31.285  1.00  0.80           N  
ATOM   2238  CA  GLU A 142      16.094  12.886  31.667  1.00  0.80           C  
ATOM   2239  C   GLU A 142      14.838  12.048  31.708  1.00  0.80           C  
ATOM   2240  O   GLU A 142      14.636  11.148  30.890  1.00  0.80           O  
ATOM   2241  CB  GLU A 142      15.868  14.047  30.696  1.00  0.80           C  
ATOM   2242  CG  GLU A 142      16.927  15.151  30.745  1.00  0.80           C  
ATOM   2243  CD  GLU A 142      16.676  16.250  29.736  1.00  0.80           C  
ATOM   2244  OE1 GLU A 142      16.530  15.921  28.577  1.00  0.80           O  
ATOM   2245  OE2 GLU A 142      16.633  17.399  30.114  1.00  0.80           O  
ATOM   2246  H   GLU A 142      17.291  11.609  30.397  1.00  0.80           H  
ATOM   2247  HA  GLU A 142      16.259  13.292  32.666  1.00  0.80           H  
ATOM   2248 1HB  GLU A 142      15.858  13.654  29.681  1.00  0.80           H  
ATOM   2249 2HB  GLU A 142      14.896  14.480  30.870  1.00  0.80           H  
ATOM   2250 1HG  GLU A 142      16.936  15.585  31.744  1.00  0.80           H  
ATOM   2251 2HG  GLU A 142      17.904  14.711  30.564  1.00  0.80           H  
ATOM   2252  N   VAL A 143      13.982  12.363  32.663  1.00  0.77           N  
ATOM   2253  CA  VAL A 143      12.708  11.688  32.799  1.00  0.77           C  
ATOM   2254  C   VAL A 143      11.536  12.633  32.740  1.00  0.77           C  
ATOM   2255  O   VAL A 143      11.496  13.635  33.454  1.00  0.77           O  
ATOM   2256  CB  VAL A 143      12.671  10.876  34.090  1.00  0.77           C  
ATOM   2257  CG1 VAL A 143      11.352  10.290  34.284  1.00  0.77           C  
ATOM   2258  CG2 VAL A 143      13.673   9.767  33.969  1.00  0.77           C  
ATOM   2259  H   VAL A 143      14.218  13.103  33.310  1.00  0.77           H  
ATOM   2260  HA  VAL A 143      12.612  10.988  31.973  1.00  0.77           H  
ATOM   2261  HB  VAL A 143      12.893  11.520  34.944  1.00  0.77           H  
ATOM   2262 1HG1 VAL A 143      11.360   9.706  35.199  1.00  0.77           H  
ATOM   2263 2HG1 VAL A 143      10.598  11.076  34.365  1.00  0.77           H  
ATOM   2264 3HG1 VAL A 143      11.132   9.652  33.426  1.00  0.77           H  
ATOM   2265 1HG2 VAL A 143      13.678   9.142  34.848  1.00  0.77           H  
ATOM   2266 2HG2 VAL A 143      13.420   9.167  33.114  1.00  0.77           H  
ATOM   2267 3HG2 VAL A 143      14.629  10.205  33.829  1.00  0.77           H  
ATOM   2268  N   ILE A 144      10.590  12.292  31.882  1.00  0.76           N  
ATOM   2269  CA  ILE A 144       9.385  13.070  31.685  1.00  0.76           C  
ATOM   2270  C   ILE A 144       8.157  12.268  32.100  1.00  0.76           C  
ATOM   2271  O   ILE A 144       8.045  11.079  31.799  1.00  0.76           O  
ATOM   2272  CB  ILE A 144       9.284  13.573  30.239  1.00  0.76           C  
ATOM   2273  CG1 ILE A 144      10.469  14.506  29.950  1.00  0.76           C  
ATOM   2274  CG2 ILE A 144       7.959  14.288  30.009  1.00  0.76           C  
ATOM   2275  CD1 ILE A 144      10.621  14.859  28.511  1.00  0.76           C  
ATOM   2276  H   ILE A 144      10.723  11.438  31.339  1.00  0.76           H  
ATOM   2277  HA  ILE A 144       9.451  13.939  32.322  1.00  0.76           H  
ATOM   2278  HB  ILE A 144       9.359  12.733  29.558  1.00  0.76           H  
ATOM   2279 1HG1 ILE A 144      10.335  15.426  30.519  1.00  0.76           H  
ATOM   2280 2HG1 ILE A 144      11.388  14.028  30.275  1.00  0.76           H  
ATOM   2281 1HG2 ILE A 144       7.904  14.638  28.981  1.00  0.76           H  
ATOM   2282 2HG2 ILE A 144       7.136  13.605  30.200  1.00  0.76           H  
ATOM   2283 3HG2 ILE A 144       7.891  15.135  30.679  1.00  0.76           H  
ATOM   2284 1HD1 ILE A 144      11.480  15.521  28.389  1.00  0.76           H  
ATOM   2285 2HD1 ILE A 144      10.776  13.944  27.929  1.00  0.76           H  
ATOM   2286 3HD1 ILE A 144       9.721  15.362  28.164  1.00  0.76           H  
ATOM   2287  N   PHE A 145       7.257  12.891  32.846  1.00  0.76           N  
ATOM   2288  CA  PHE A 145       6.092  12.168  33.327  1.00  0.76           C  
ATOM   2289  C   PHE A 145       4.834  12.989  33.147  1.00  0.76           C  
ATOM   2290  O   PHE A 145       4.717  14.099  33.670  1.00  0.76           O  
ATOM   2291  CB  PHE A 145       6.307  11.840  34.784  1.00  0.76           C  
ATOM   2292  CG  PHE A 145       5.318  10.929  35.399  1.00  0.76           C  
ATOM   2293  CD1 PHE A 145       5.281   9.606  35.018  1.00  0.76           C  
ATOM   2294  CD2 PHE A 145       4.468  11.360  36.372  1.00  0.76           C  
ATOM   2295  CE1 PHE A 145       4.415   8.720  35.590  1.00  0.76           C  
ATOM   2296  CE2 PHE A 145       3.597  10.491  36.946  1.00  0.76           C  
ATOM   2297  CZ  PHE A 145       3.568   9.159  36.559  1.00  0.76           C  
ATOM   2298  H   PHE A 145       7.396  13.873  33.070  1.00  0.76           H  
ATOM   2299  HA  PHE A 145       5.991  11.245  32.764  1.00  0.76           H  
ATOM   2300 1HB  PHE A 145       7.288  11.394  34.878  1.00  0.76           H  
ATOM   2301 2HB  PHE A 145       6.314  12.762  35.361  1.00  0.76           H  
ATOM   2302  HD1 PHE A 145       5.957   9.281  34.256  1.00  0.76           H  
ATOM   2303  HD2 PHE A 145       4.494  12.400  36.690  1.00  0.76           H  
ATOM   2304  HE1 PHE A 145       4.405   7.677  35.279  1.00  0.76           H  
ATOM   2305  HE2 PHE A 145       2.925  10.845  37.718  1.00  0.76           H  
ATOM   2306  HZ  PHE A 145       2.869   8.470  37.036  1.00  0.76           H  
ATOM   2307  N   LYS A 146       3.904  12.463  32.352  1.00  0.76           N  
ATOM   2308  CA  LYS A 146       2.660  13.162  32.026  1.00  0.76           C  
ATOM   2309  C   LYS A 146       2.947  14.540  31.419  1.00  0.76           C  
ATOM   2310  O   LYS A 146       2.162  15.474  31.572  1.00  0.76           O  
ATOM   2311  CB  LYS A 146       1.784  13.319  33.281  1.00  0.76           C  
ATOM   2312  CG  LYS A 146       1.353  11.993  33.929  1.00  0.76           C  
ATOM   2313  CD  LYS A 146       0.432  12.230  35.115  1.00  0.76           C  
ATOM   2314  CE  LYS A 146       0.007  10.918  35.800  1.00  0.76           C  
ATOM   2315  NZ  LYS A 146      -0.906  10.087  34.946  1.00  0.76           N  
ATOM   2316  H   LYS A 146       4.074  11.532  31.958  1.00  0.76           H  
ATOM   2317  HA  LYS A 146       2.113  12.575  31.287  1.00  0.76           H  
ATOM   2318 1HB  LYS A 146       2.296  13.916  34.035  1.00  0.76           H  
ATOM   2319 2HB  LYS A 146       0.875  13.855  33.014  1.00  0.76           H  
ATOM   2320 1HG  LYS A 146       0.811  11.396  33.196  1.00  0.76           H  
ATOM   2321 2HG  LYS A 146       2.225  11.431  34.254  1.00  0.76           H  
ATOM   2322 1HD  LYS A 146       0.946  12.856  35.845  1.00  0.76           H  
ATOM   2323 2HD  LYS A 146      -0.461  12.754  34.777  1.00  0.76           H  
ATOM   2324 1HE  LYS A 146       0.886  10.333  36.032  1.00  0.76           H  
ATOM   2325 2HE  LYS A 146      -0.507  11.162  36.729  1.00  0.76           H  
ATOM   2326 1HZ  LYS A 146      -1.154   9.252  35.443  1.00  0.76           H  
ATOM   2327 2HZ  LYS A 146      -1.738  10.603  34.727  1.00  0.76           H  
ATOM   2328 3HZ  LYS A 146      -0.457   9.809  34.066  1.00  0.76           H  
ATOM   2329  N   GLY A 147       4.061  14.640  30.697  1.00  0.76           N  
ATOM   2330  CA  GLY A 147       4.505  15.859  30.032  1.00  0.76           C  
ATOM   2331  C   GLY A 147       5.465  16.738  30.860  1.00  0.76           C  
ATOM   2332  O   GLY A 147       6.113  17.622  30.300  1.00  0.76           O  
ATOM   2333  H   GLY A 147       4.639  13.815  30.622  1.00  0.76           H  
ATOM   2334 1HA  GLY A 147       4.994  15.590  29.096  1.00  0.76           H  
ATOM   2335 2HA  GLY A 147       3.631  16.450  29.763  1.00  0.76           H  
ATOM   2336  N   ASP A 148       5.591  16.498  32.170  1.00  0.75           N  
ATOM   2337  CA  ASP A 148       6.487  17.321  32.990  1.00  0.75           C  
ATOM   2338  C   ASP A 148       7.888  16.755  33.106  1.00  0.75           C  
ATOM   2339  O   ASP A 148       8.068  15.551  33.242  1.00  0.75           O  
ATOM   2340  CB  ASP A 148       5.932  17.511  34.402  1.00  0.75           C  
ATOM   2341  CG  ASP A 148       4.718  18.454  34.478  1.00  0.75           C  
ATOM   2342  OD1 ASP A 148       4.650  19.382  33.700  1.00  0.75           O  
ATOM   2343  OD2 ASP A 148       3.896  18.260  35.339  1.00  0.75           O  
ATOM   2344  H   ASP A 148       5.064  15.744  32.611  1.00  0.75           H  
ATOM   2345  HA  ASP A 148       6.563  18.304  32.525  1.00  0.75           H  
ATOM   2346 1HB  ASP A 148       5.634  16.535  34.796  1.00  0.75           H  
ATOM   2347 2HB  ASP A 148       6.725  17.895  35.052  1.00  0.75           H  
ATOM   2348  N   LEU A 149       8.892  17.622  33.121  1.00  0.73           N  
ATOM   2349  CA  LEU A 149      10.253  17.141  33.341  1.00  0.73           C  
ATOM   2350  C   LEU A 149      10.469  16.970  34.840  1.00  0.73           C  
ATOM   2351  O   LEU A 149      10.197  17.887  35.619  1.00  0.73           O  
ATOM   2352  CB  LEU A 149      11.289  18.094  32.734  1.00  0.73           C  
ATOM   2353  CG  LEU A 149      12.766  17.656  32.883  1.00  0.73           C  
ATOM   2354  CD1 LEU A 149      12.993  16.381  32.099  1.00  0.73           C  
ATOM   2355  CD2 LEU A 149      13.686  18.753  32.367  1.00  0.73           C  
ATOM   2356  H   LEU A 149       8.712  18.608  32.987  1.00  0.73           H  
ATOM   2357  HA  LEU A 149      10.369  16.167  32.871  1.00  0.73           H  
ATOM   2358 1HB  LEU A 149      11.081  18.198  31.672  1.00  0.73           H  
ATOM   2359 2HB  LEU A 149      11.183  19.071  33.206  1.00  0.73           H  
ATOM   2360  HG  LEU A 149      12.983  17.454  33.937  1.00  0.73           H  
ATOM   2361 1HD1 LEU A 149      14.027  16.076  32.222  1.00  0.73           H  
ATOM   2362 2HD1 LEU A 149      12.345  15.616  32.469  1.00  0.73           H  
ATOM   2363 3HD1 LEU A 149      12.786  16.551  31.043  1.00  0.73           H  
ATOM   2364 1HD2 LEU A 149      14.728  18.434  32.472  1.00  0.73           H  
ATOM   2365 2HD2 LEU A 149      13.474  18.942  31.315  1.00  0.73           H  
ATOM   2366 3HD2 LEU A 149      13.527  19.665  32.941  1.00  0.73           H  
ATOM   2367  N   ILE A 150      10.899  15.778  35.234  1.00  0.72           N  
ATOM   2368  CA  ILE A 150      11.085  15.419  36.631  1.00  0.72           C  
ATOM   2369  C   ILE A 150      12.565  15.401  36.992  1.00  0.72           C  
ATOM   2370  O   ILE A 150      13.368  14.769  36.299  1.00  0.72           O  
ATOM   2371  CB  ILE A 150      10.494  14.017  36.866  1.00  0.72           C  
ATOM   2372  CG1 ILE A 150       9.031  13.996  36.372  1.00  0.72           C  
ATOM   2373  CG2 ILE A 150      10.580  13.625  38.345  1.00  0.72           C  
ATOM   2374  CD1 ILE A 150       8.111  14.963  37.068  1.00  0.72           C  
ATOM   2375  H   ILE A 150      11.097  15.071  34.527  1.00  0.72           H  
ATOM   2376  HA  ILE A 150      10.576  16.148  37.258  1.00  0.72           H  
ATOM   2377  HB  ILE A 150      11.051  13.291  36.267  1.00  0.72           H  
ATOM   2378 1HG1 ILE A 150       9.031  14.231  35.305  1.00  0.72           H  
ATOM   2379 2HG1 ILE A 150       8.640  13.023  36.490  1.00  0.72           H  
ATOM   2380 1HG2 ILE A 150      10.166  12.632  38.484  1.00  0.72           H  
ATOM   2381 2HG2 ILE A 150      11.618  13.630  38.665  1.00  0.72           H  
ATOM   2382 3HG2 ILE A 150      10.015  14.338  38.944  1.00  0.72           H  
ATOM   2383 1HD1 ILE A 150       7.108  14.880  36.643  1.00  0.72           H  
ATOM   2384 2HD1 ILE A 150       8.073  14.726  38.135  1.00  0.72           H  
ATOM   2385 3HD1 ILE A 150       8.475  15.979  36.934  1.00  0.72           H  
ATOM   2386  N   THR A 151      12.943  16.079  38.074  1.00  0.71           N  
ATOM   2387  CA  THR A 151      14.350  16.059  38.443  1.00  0.71           C  
ATOM   2388  C   THR A 151      14.650  14.885  39.360  1.00  0.71           C  
ATOM   2389  O   THR A 151      14.145  14.802  40.490  1.00  0.71           O  
ATOM   2390  CB  THR A 151      14.784  17.359  39.140  1.00  0.71           C  
ATOM   2391  OG1 THR A 151      14.583  18.473  38.258  1.00  0.71           O  
ATOM   2392  CG2 THR A 151      16.257  17.270  39.517  1.00  0.71           C  
ATOM   2393  H   THR A 151      12.266  16.596  38.617  1.00  0.71           H  
ATOM   2394  HA  THR A 151      14.948  15.943  37.540  1.00  0.71           H  
ATOM   2395  HB  THR A 151      14.190  17.507  40.040  1.00  0.71           H  
ATOM   2396  HG1 THR A 151      14.889  19.279  38.685  1.00  0.71           H  
ATOM   2397 1HG2 THR A 151      16.564  18.191  40.011  1.00  0.71           H  
ATOM   2398 2HG2 THR A 151      16.412  16.428  40.192  1.00  0.71           H  
ATOM   2399 3HG2 THR A 151      16.854  17.125  38.618  1.00  0.71           H  
ATOM   2400  N   LEU A 152      15.475  13.989  38.845  1.00  0.70           N  
ATOM   2401  CA  LEU A 152      15.868  12.761  39.509  1.00  0.70           C  
ATOM   2402  C   LEU A 152      17.364  12.733  39.752  1.00  0.70           C  
ATOM   2403  O   LEU A 152      18.126  13.360  39.013  1.00  0.70           O  
ATOM   2404  CB  LEU A 152      15.490  11.552  38.660  1.00  0.70           C  
ATOM   2405  CG  LEU A 152      14.036  11.389  38.280  1.00  0.70           C  
ATOM   2406  CD1 LEU A 152      13.951  10.235  37.426  1.00  0.70           C  
ATOM   2407  CD2 LEU A 152      13.173  11.206  39.497  1.00  0.70           C  
ATOM   2408  H   LEU A 152      15.833  14.165  37.916  1.00  0.70           H  
ATOM   2409  HA  LEU A 152      15.362  12.694  40.468  1.00  0.70           H  
ATOM   2410 1HB  LEU A 152      16.063  11.599  37.737  1.00  0.70           H  
ATOM   2411 2HB  LEU A 152      15.797  10.664  39.177  1.00  0.70           H  
ATOM   2412  HG  LEU A 152      13.701  12.266  37.715  1.00  0.70           H  
ATOM   2413 1HD1 LEU A 152      12.920  10.099  37.114  1.00  0.70           H  
ATOM   2414 2HD1 LEU A 152      14.587  10.395  36.567  1.00  0.70           H  
ATOM   2415 3HD1 LEU A 152      14.295   9.358  37.978  1.00  0.70           H  
ATOM   2416 1HD2 LEU A 152      12.132  11.076  39.198  1.00  0.70           H  
ATOM   2417 2HD2 LEU A 152      13.494  10.334  40.053  1.00  0.70           H  
ATOM   2418 3HD2 LEU A 152      13.272  12.082  40.117  1.00  0.70           H  
ATOM   2419  N   THR A 153      17.780  11.983  40.759  1.00  0.70           N  
ATOM   2420  CA  THR A 153      19.202  11.766  40.984  1.00  0.70           C  
ATOM   2421  C   THR A 153      19.672  10.705  40.008  1.00  0.70           C  
ATOM   2422  O   THR A 153      18.843  10.031  39.397  1.00  0.70           O  
ATOM   2423  CB  THR A 153      19.482  11.302  42.423  1.00  0.70           C  
ATOM   2424  OG1 THR A 153      18.837  10.023  42.662  1.00  0.70           O  
ATOM   2425  CG2 THR A 153      18.939  12.316  43.405  1.00  0.70           C  
ATOM   2426  H   THR A 153      17.086  11.533  41.363  1.00  0.70           H  
ATOM   2427  HA  THR A 153      19.745  12.690  40.789  1.00  0.70           H  
ATOM   2428  HB  THR A 153      20.555  11.191  42.565  1.00  0.70           H  
ATOM   2429  HG1 THR A 153      17.879  10.183  42.787  1.00  0.70           H  
ATOM   2430 1HG2 THR A 153      19.138  11.983  44.423  1.00  0.70           H  
ATOM   2431 2HG2 THR A 153      19.419  13.280  43.236  1.00  0.70           H  
ATOM   2432 3HG2 THR A 153      17.861  12.417  43.260  1.00  0.70           H  
ATOM   2433  N   ARG A 154      20.985  10.518  39.877  1.00  0.70           N  
ATOM   2434  CA  ARG A 154      21.478   9.471  38.984  1.00  0.70           C  
ATOM   2435  C   ARG A 154      20.893   8.120  39.375  1.00  0.70           C  
ATOM   2436  O   ARG A 154      20.429   7.366  38.518  1.00  0.70           O  
ATOM   2437  CB  ARG A 154      22.997   9.395  38.998  1.00  0.70           C  
ATOM   2438  CG  ARG A 154      23.587   8.347  38.044  1.00  0.70           C  
ATOM   2439  CD  ARG A 154      25.081   8.297  38.110  1.00  0.70           C  
ATOM   2440  NE  ARG A 154      25.566   7.850  39.409  1.00  0.70           N  
ATOM   2441  CZ  ARG A 154      25.632   6.558  39.798  1.00  0.70           C  
ATOM   2442  NH1 ARG A 154      25.248   5.601  38.982  1.00  0.70           N  
ATOM   2443  NH2 ARG A 154      26.091   6.255  41.001  1.00  0.70           N  
ATOM   2444  H   ARG A 154      21.634  11.099  40.387  1.00  0.70           H  
ATOM   2445  HA  ARG A 154      21.158   9.703  37.968  1.00  0.70           H  
ATOM   2446 1HB  ARG A 154      23.418  10.363  38.733  1.00  0.70           H  
ATOM   2447 2HB  ARG A 154      23.340   9.150  40.003  1.00  0.70           H  
ATOM   2448 1HG  ARG A 154      23.197   7.357  38.305  1.00  0.70           H  
ATOM   2449 2HG  ARG A 154      23.299   8.584  37.018  1.00  0.70           H  
ATOM   2450 1HD  ARG A 154      25.447   7.602  37.352  1.00  0.70           H  
ATOM   2451 2HD  ARG A 154      25.486   9.288  37.918  1.00  0.70           H  
ATOM   2452  HE  ARG A 154      25.873   8.555  40.065  1.00  0.70           H  
ATOM   2453 1HH1 ARG A 154      24.890   5.831  38.057  1.00  0.70           H  
ATOM   2454 2HH1 ARG A 154      25.299   4.634  39.271  1.00  0.70           H  
ATOM   2455 1HH2 ARG A 154      26.386   6.989  41.629  1.00  0.70           H  
ATOM   2456 2HH2 ARG A 154      26.138   5.289  41.293  1.00  0.70           H  
ATOM   2457  N   THR A 155      20.873   7.835  40.677  1.00  0.70           N  
ATOM   2458  CA  THR A 155      20.324   6.581  41.162  1.00  0.70           C  
ATOM   2459  C   THR A 155      18.872   6.415  40.783  1.00  0.70           C  
ATOM   2460  O   THR A 155      18.471   5.358  40.298  1.00  0.70           O  
ATOM   2461  CB  THR A 155      20.388   6.477  42.679  1.00  0.70           C  
ATOM   2462  OG1 THR A 155      21.754   6.472  43.131  1.00  0.70           O  
ATOM   2463  CG2 THR A 155      19.663   5.237  43.106  1.00  0.70           C  
ATOM   2464  H   THR A 155      21.245   8.505  41.337  1.00  0.70           H  
ATOM   2465  HA  THR A 155      20.892   5.759  40.717  1.00  0.70           H  
ATOM   2466  HB  THR A 155      19.882   7.341  43.116  1.00  0.70           H  
ATOM   2467  HG1 THR A 155      21.772   6.457  44.093  1.00  0.70           H  
ATOM   2468 1HG2 THR A 155      19.678   5.202  44.160  1.00  0.70           H  
ATOM   2469 2HG2 THR A 155      18.628   5.269  42.768  1.00  0.70           H  
ATOM   2470 3HG2 THR A 155      20.153   4.360  42.691  1.00  0.70           H  
ATOM   2471  N   GLU A 156      18.076   7.461  41.003  1.00  0.68           N  
ATOM   2472  CA  GLU A 156      16.660   7.384  40.673  1.00  0.68           C  
ATOM   2473  C   GLU A 156      16.457   7.170  39.176  1.00  0.68           C  
ATOM   2474  O   GLU A 156      15.602   6.385  38.758  1.00  0.68           O  
ATOM   2475  CB  GLU A 156      15.979   8.644  41.162  1.00  0.68           C  
ATOM   2476  CG  GLU A 156      15.811   8.733  42.649  1.00  0.68           C  
ATOM   2477  CD  GLU A 156      15.315  10.082  43.122  1.00  0.68           C  
ATOM   2478  OE1 GLU A 156      15.647  11.096  42.531  1.00  0.68           O  
ATOM   2479  OE2 GLU A 156      14.586  10.104  44.064  1.00  0.68           O  
ATOM   2480  H   GLU A 156      18.458   8.319  41.405  1.00  0.68           H  
ATOM   2481  HA  GLU A 156      16.230   6.532  41.201  1.00  0.68           H  
ATOM   2482 1HB  GLU A 156      16.612   9.472  40.898  1.00  0.68           H  
ATOM   2483 2HB  GLU A 156      15.050   8.798  40.668  1.00  0.68           H  
ATOM   2484 1HG  GLU A 156      15.091   7.972  42.961  1.00  0.68           H  
ATOM   2485 2HG  GLU A 156      16.759   8.501  43.128  1.00  0.68           H  
ATOM   2486  N   PHE A 157      17.279   7.824  38.352  1.00  0.67           N  
ATOM   2487  CA  PHE A 157      17.174   7.630  36.916  1.00  0.67           C  
ATOM   2488  C   PHE A 157      17.410   6.157  36.588  1.00  0.67           C  
ATOM   2489  O   PHE A 157      16.598   5.522  35.904  1.00  0.67           O  
ATOM   2490  CB  PHE A 157      18.208   8.461  36.150  1.00  0.67           C  
ATOM   2491  CG  PHE A 157      18.102   8.254  34.667  1.00  0.67           C  
ATOM   2492  CD1 PHE A 157      17.168   8.949  33.965  1.00  0.67           C  
ATOM   2493  CD2 PHE A 157      18.898   7.338  33.989  1.00  0.67           C  
ATOM   2494  CE1 PHE A 157      17.002   8.756  32.614  1.00  0.67           C  
ATOM   2495  CE2 PHE A 157      18.737   7.140  32.634  1.00  0.67           C  
ATOM   2496  CZ  PHE A 157      17.782   7.846  31.954  1.00  0.67           C  
ATOM   2497  H   PHE A 157      17.968   8.477  38.728  1.00  0.67           H  
ATOM   2498  HA  PHE A 157      16.172   7.909  36.592  1.00  0.67           H  
ATOM   2499 1HB  PHE A 157      18.072   9.520  36.374  1.00  0.67           H  
ATOM   2500 2HB  PHE A 157      19.213   8.181  36.462  1.00  0.67           H  
ATOM   2501  HD1 PHE A 157      16.561   9.658  34.506  1.00  0.67           H  
ATOM   2502  HD2 PHE A 157      19.653   6.763  34.545  1.00  0.67           H  
ATOM   2503  HE1 PHE A 157      16.246   9.323  32.061  1.00  0.67           H  
ATOM   2504  HE2 PHE A 157      19.361   6.420  32.113  1.00  0.67           H  
ATOM   2505  HZ  PHE A 157      17.639   7.696  30.897  1.00  0.67           H  
ATOM   2506  N   ASP A 158      18.531   5.617  37.091  1.00  0.66           N  
ATOM   2507  CA  ASP A 158      18.928   4.234  36.847  1.00  0.66           C  
ATOM   2508  C   ASP A 158      17.926   3.225  37.405  1.00  0.66           C  
ATOM   2509  O   ASP A 158      17.694   2.172  36.805  1.00  0.66           O  
ATOM   2510  CB  ASP A 158      20.321   3.965  37.431  1.00  0.66           C  
ATOM   2511  CG  ASP A 158      21.465   4.635  36.639  1.00  0.66           C  
ATOM   2512  OD1 ASP A 158      21.215   5.100  35.550  1.00  0.66           O  
ATOM   2513  OD2 ASP A 158      22.582   4.640  37.115  1.00  0.66           O  
ATOM   2514  H   ASP A 158      19.143   6.203  37.662  1.00  0.66           H  
ATOM   2515  HA  ASP A 158      18.986   4.091  35.769  1.00  0.66           H  
ATOM   2516 1HB  ASP A 158      20.350   4.348  38.455  1.00  0.66           H  
ATOM   2517 2HB  ASP A 158      20.503   2.890  37.476  1.00  0.66           H  
ATOM   2518  N   LEU A 159      17.316   3.536  38.548  1.00  0.65           N  
ATOM   2519  CA  LEU A 159      16.343   2.633  39.143  1.00  0.65           C  
ATOM   2520  C   LEU A 159      15.107   2.559  38.253  1.00  0.65           C  
ATOM   2521  O   LEU A 159      14.633   1.463  37.941  1.00  0.65           O  
ATOM   2522  CB  LEU A 159      16.019   3.078  40.576  1.00  0.65           C  
ATOM   2523  CG  LEU A 159      15.034   2.225  41.378  1.00  0.65           C  
ATOM   2524  CD1 LEU A 159      15.536   0.782  41.456  1.00  0.65           C  
ATOM   2525  CD2 LEU A 159      14.960   2.813  42.787  1.00  0.65           C  
ATOM   2526  H   LEU A 159      17.555   4.399  39.031  1.00  0.65           H  
ATOM   2527  HA  LEU A 159      16.779   1.642  39.190  1.00  0.65           H  
ATOM   2528 1HB  LEU A 159      16.938   3.135  41.140  1.00  0.65           H  
ATOM   2529 2HB  LEU A 159      15.626   4.085  40.520  1.00  0.65           H  
ATOM   2530  HG  LEU A 159      14.050   2.235  40.908  1.00  0.65           H  
ATOM   2531 1HD1 LEU A 159      14.840   0.185  42.048  1.00  0.65           H  
ATOM   2532 2HD1 LEU A 159      15.601   0.369  40.448  1.00  0.65           H  
ATOM   2533 3HD1 LEU A 159      16.516   0.758  41.917  1.00  0.65           H  
ATOM   2534 1HD2 LEU A 159      14.287   2.236  43.390  1.00  0.65           H  
ATOM   2535 2HD2 LEU A 159      15.946   2.795  43.231  1.00  0.65           H  
ATOM   2536 3HD2 LEU A 159      14.618   3.836  42.751  1.00  0.65           H  
ATOM   2537  N   LEU A 160      14.610   3.716  37.789  1.00  0.66           N  
ATOM   2538  CA  LEU A 160      13.466   3.708  36.884  1.00  0.66           C  
ATOM   2539  C   LEU A 160      13.782   3.038  35.581  1.00  0.66           C  
ATOM   2540  O   LEU A 160      12.960   2.304  35.050  1.00  0.66           O  
ATOM   2541  CB  LEU A 160      13.041   5.109  36.508  1.00  0.66           C  
ATOM   2542  CG  LEU A 160      12.437   5.882  37.502  1.00  0.66           C  
ATOM   2543  CD1 LEU A 160      12.329   7.252  36.977  1.00  0.66           C  
ATOM   2544  CD2 LEU A 160      11.062   5.289  37.834  1.00  0.66           C  
ATOM   2545  H   LEU A 160      15.028   4.606  38.070  1.00  0.66           H  
ATOM   2546  HA  LEU A 160      12.644   3.182  37.366  1.00  0.66           H  
ATOM   2547 1HB  LEU A 160      13.926   5.654  36.167  1.00  0.66           H  
ATOM   2548 2HB  LEU A 160      12.346   5.044  35.688  1.00  0.66           H  
ATOM   2549  HG  LEU A 160      13.073   5.895  38.378  1.00  0.66           H  
ATOM   2550 1HD1 LEU A 160      11.915   7.879  37.719  1.00  0.66           H  
ATOM   2551 2HD1 LEU A 160      13.329   7.588  36.735  1.00  0.66           H  
ATOM   2552 3HD1 LEU A 160      11.713   7.266  36.081  1.00  0.66           H  
ATOM   2553 1HD2 LEU A 160      10.573   5.879  38.595  1.00  0.66           H  
ATOM   2554 2HD2 LEU A 160      10.455   5.279  36.952  1.00  0.66           H  
ATOM   2555 3HD2 LEU A 160      11.185   4.272  38.192  1.00  0.66           H  
ATOM   2556  N   LEU A 161      14.976   3.282  35.052  1.00  0.67           N  
ATOM   2557  CA  LEU A 161      15.350   2.701  33.781  1.00  0.67           C  
ATOM   2558  C   LEU A 161      15.387   1.192  33.888  1.00  0.67           C  
ATOM   2559  O   LEU A 161      14.804   0.487  33.056  1.00  0.67           O  
ATOM   2560  CB  LEU A 161      16.708   3.231  33.334  1.00  0.67           C  
ATOM   2561  CG  LEU A 161      17.212   2.663  32.036  1.00  0.67           C  
ATOM   2562  CD1 LEU A 161      16.236   3.003  30.940  1.00  0.67           C  
ATOM   2563  CD2 LEU A 161      18.576   3.235  31.739  1.00  0.67           C  
ATOM   2564  H   LEU A 161      15.624   3.915  35.523  1.00  0.67           H  
ATOM   2565  HA  LEU A 161      14.606   2.974  33.038  1.00  0.67           H  
ATOM   2566 1HB  LEU A 161      16.655   4.319  33.244  1.00  0.67           H  
ATOM   2567 2HB  LEU A 161      17.439   2.997  34.107  1.00  0.67           H  
ATOM   2568  HG  LEU A 161      17.276   1.576  32.113  1.00  0.67           H  
ATOM   2569 1HD1 LEU A 161      16.598   2.580  30.023  1.00  0.67           H  
ATOM   2570 2HD1 LEU A 161      15.258   2.584  31.174  1.00  0.67           H  
ATOM   2571 3HD1 LEU A 161      16.155   4.077  30.838  1.00  0.67           H  
ATOM   2572 1HD2 LEU A 161      18.946   2.827  30.803  1.00  0.67           H  
ATOM   2573 2HD2 LEU A 161      18.497   4.312  31.667  1.00  0.67           H  
ATOM   2574 3HD2 LEU A 161      19.260   2.976  32.549  1.00  0.67           H  
ATOM   2575  N   PHE A 162      16.053   0.692  34.927  1.00  0.70           N  
ATOM   2576  CA  PHE A 162      16.167  -0.733  35.152  1.00  0.70           C  
ATOM   2577  C   PHE A 162      14.784  -1.368  35.281  1.00  0.70           C  
ATOM   2578  O   PHE A 162      14.486  -2.383  34.647  1.00  0.70           O  
ATOM   2579  CB  PHE A 162      16.982  -1.007  36.411  1.00  0.70           C  
ATOM   2580  CG  PHE A 162      17.143  -2.431  36.700  1.00  0.70           C  
ATOM   2581  CD1 PHE A 162      18.088  -3.172  36.021  1.00  0.70           C  
ATOM   2582  CD2 PHE A 162      16.365  -3.046  37.629  1.00  0.70           C  
ATOM   2583  CE1 PHE A 162      18.244  -4.502  36.279  1.00  0.70           C  
ATOM   2584  CE2 PHE A 162      16.527  -4.368  37.887  1.00  0.70           C  
ATOM   2585  CZ  PHE A 162      17.466  -5.099  37.216  1.00  0.70           C  
ATOM   2586  H   PHE A 162      16.515   1.320  35.586  1.00  0.70           H  
ATOM   2587  HA  PHE A 162      16.675  -1.179  34.297  1.00  0.70           H  
ATOM   2588 1HB  PHE A 162      17.972  -0.559  36.312  1.00  0.70           H  
ATOM   2589 2HB  PHE A 162      16.498  -0.532  37.269  1.00  0.70           H  
ATOM   2590  HD1 PHE A 162      18.714  -2.683  35.273  1.00  0.70           H  
ATOM   2591  HD2 PHE A 162      15.613  -2.465  38.168  1.00  0.70           H  
ATOM   2592  HE1 PHE A 162      18.995  -5.082  35.739  1.00  0.70           H  
ATOM   2593  HE2 PHE A 162      15.911  -4.838  38.627  1.00  0.70           H  
ATOM   2594  HZ  PHE A 162      17.593  -6.154  37.429  1.00  0.70           H  
ATOM   2595  N   LEU A 163      13.931  -0.796  36.131  1.00  0.73           N  
ATOM   2596  CA  LEU A 163      12.611  -1.377  36.305  1.00  0.73           C  
ATOM   2597  C   LEU A 163      11.757  -1.262  35.025  1.00  0.73           C  
ATOM   2598  O   LEU A 163      11.111  -2.224  34.614  1.00  0.73           O  
ATOM   2599  CB  LEU A 163      11.916  -0.669  37.474  1.00  0.73           C  
ATOM   2600  CG  LEU A 163      12.483  -0.933  38.913  1.00  0.73           C  
ATOM   2601  CD1 LEU A 163      11.800   0.034  39.912  1.00  0.73           C  
ATOM   2602  CD2 LEU A 163      12.227  -2.404  39.311  1.00  0.73           C  
ATOM   2603  H   LEU A 163      14.194   0.039  36.656  1.00  0.73           H  
ATOM   2604  HA  LEU A 163      12.731  -2.430  36.547  1.00  0.73           H  
ATOM   2605 1HB  LEU A 163      11.988   0.404  37.294  1.00  0.73           H  
ATOM   2606 2HB  LEU A 163      10.882  -0.952  37.469  1.00  0.73           H  
ATOM   2607  HG  LEU A 163      13.559  -0.731  38.925  1.00  0.73           H  
ATOM   2608 1HD1 LEU A 163      12.198  -0.134  40.915  1.00  0.73           H  
ATOM   2609 2HD1 LEU A 163      12.002   1.065  39.610  1.00  0.73           H  
ATOM   2610 3HD1 LEU A 163      10.725  -0.141  39.914  1.00  0.73           H  
ATOM   2611 1HD2 LEU A 163      12.621  -2.587  40.312  1.00  0.73           H  
ATOM   2612 2HD2 LEU A 163      11.153  -2.608  39.305  1.00  0.73           H  
ATOM   2613 3HD2 LEU A 163      12.726  -3.066  38.599  1.00  0.73           H  
ATOM   2614  N   ALA A 164      11.798  -0.103  34.361  1.00  0.77           N  
ATOM   2615  CA  ALA A 164      11.035   0.171  33.139  1.00  0.77           C  
ATOM   2616  C   ALA A 164      11.441  -0.734  31.987  1.00  0.77           C  
ATOM   2617  O   ALA A 164      10.625  -1.097  31.146  1.00  0.77           O  
ATOM   2618  CB  ALA A 164      11.188   1.622  32.736  1.00  0.77           C  
ATOM   2619  H   ALA A 164      12.365   0.654  34.724  1.00  0.77           H  
ATOM   2620  HA  ALA A 164       9.989  -0.019  33.353  1.00  0.77           H  
ATOM   2621 1HB  ALA A 164      10.580   1.819  31.859  1.00  0.77           H  
ATOM   2622 2HB  ALA A 164      10.858   2.260  33.555  1.00  0.77           H  
ATOM   2623 3HB  ALA A 164      12.237   1.822  32.516  1.00  0.77           H  
ATOM   2624  N   SER A 165      12.705  -1.127  31.950  1.00  0.81           N  
ATOM   2625  CA  SER A 165      13.212  -1.971  30.880  1.00  0.81           C  
ATOM   2626  C   SER A 165      12.836  -3.437  31.101  1.00  0.81           C  
ATOM   2627  O   SER A 165      13.060  -4.282  30.232  1.00  0.81           O  
ATOM   2628  CB  SER A 165      14.722  -1.867  30.836  1.00  0.81           C  
ATOM   2629  OG  SER A 165      15.130  -0.557  30.563  1.00  0.81           O  
ATOM   2630  H   SER A 165      13.363  -0.780  32.649  1.00  0.81           H  
ATOM   2631  HA  SER A 165      12.787  -1.632  29.936  1.00  0.81           H  
ATOM   2632 1HB  SER A 165      15.131  -2.183  31.799  1.00  0.81           H  
ATOM   2633 2HB  SER A 165      15.109  -2.540  30.076  1.00  0.81           H  
ATOM   2634  HG  SER A 165      14.905  -0.054  31.380  1.00  0.81           H  
ATOM   2635  N   ASN A 166      12.298  -3.739  32.282  1.00  0.84           N  
ATOM   2636  CA  ASN A 166      11.952  -5.079  32.705  1.00  0.84           C  
ATOM   2637  C   ASN A 166      10.532  -5.140  33.271  1.00  0.84           C  
ATOM   2638  O   ASN A 166      10.289  -5.792  34.296  1.00  0.84           O  
ATOM   2639  CB  ASN A 166      12.956  -5.557  33.726  1.00  0.84           C  
ATOM   2640  CG  ASN A 166      14.357  -5.785  33.169  1.00  0.84           C  
ATOM   2641  OD1 ASN A 166      14.606  -6.832  32.556  1.00  0.84           O  
ATOM   2642  ND2 ASN A 166      15.259  -4.852  33.367  1.00  0.84           N  
ATOM   2643  H   ASN A 166      12.097  -2.999  32.953  1.00  0.84           H  
ATOM   2644  HA  ASN A 166      11.984  -5.738  31.837  1.00  0.84           H  
ATOM   2645 1HB  ASN A 166      13.019  -4.821  34.532  1.00  0.84           H  
ATOM   2646 2HB  ASN A 166      12.587  -6.485  34.142  1.00  0.84           H  
ATOM   2647 1HD2 ASN A 166      16.188  -4.974  33.021  1.00  0.84           H  
ATOM   2648 2HD2 ASN A 166      15.015  -3.998  33.864  1.00  0.84           H  
ATOM   2649  N   LEU A 167       9.594  -4.477  32.601  1.00  0.85           N  
ATOM   2650  CA  LEU A 167       8.232  -4.408  33.116  1.00  0.85           C  
ATOM   2651  C   LEU A 167       7.633  -5.791  33.266  1.00  0.85           C  
ATOM   2652  O   LEU A 167       7.836  -6.671  32.427  1.00  0.85           O  
ATOM   2653  CB  LEU A 167       7.314  -3.624  32.178  1.00  0.85           C  
ATOM   2654  CG  LEU A 167       7.578  -2.172  32.006  1.00  0.85           C  
ATOM   2655  CD1 LEU A 167       6.648  -1.639  30.950  1.00  0.85           C  
ATOM   2656  CD2 LEU A 167       7.394  -1.468  33.308  1.00  0.85           C  
ATOM   2657  H   LEU A 167       9.843  -3.980  31.755  1.00  0.85           H  
ATOM   2658  HA  LEU A 167       8.251  -3.923  34.095  1.00  0.85           H  
ATOM   2659 1HB  LEU A 167       7.360  -4.083  31.195  1.00  0.85           H  
ATOM   2660 2HB  LEU A 167       6.293  -3.722  32.551  1.00  0.85           H  
ATOM   2661  HG  LEU A 167       8.573  -2.035  31.667  1.00  0.85           H  
ATOM   2662 1HD1 LEU A 167       6.831  -0.594  30.788  1.00  0.85           H  
ATOM   2663 2HD1 LEU A 167       6.814  -2.176  30.017  1.00  0.85           H  
ATOM   2664 3HD1 LEU A 167       5.631  -1.783  31.275  1.00  0.85           H  
ATOM   2665 1HD2 LEU A 167       7.592  -0.412  33.175  1.00  0.85           H  
ATOM   2666 2HD2 LEU A 167       6.370  -1.609  33.660  1.00  0.85           H  
ATOM   2667 3HD2 LEU A 167       8.092  -1.883  34.032  1.00  0.85           H  
ATOM   2668  N   GLY A 168       6.909  -5.972  34.361  1.00  0.84           N  
ATOM   2669  CA  GLY A 168       6.224  -7.215  34.685  1.00  0.84           C  
ATOM   2670  C   GLY A 168       7.067  -8.157  35.548  1.00  0.84           C  
ATOM   2671  O   GLY A 168       6.535  -9.103  36.137  1.00  0.84           O  
ATOM   2672  H   GLY A 168       6.799  -5.180  34.995  1.00  0.84           H  
ATOM   2673 1HA  GLY A 168       5.298  -6.978  35.209  1.00  0.84           H  
ATOM   2674 2HA  GLY A 168       5.945  -7.721  33.762  1.00  0.84           H  
ATOM   2675  N   ARG A 169       8.368  -7.889  35.655  1.00  0.81           N  
ATOM   2676  CA  ARG A 169       9.257  -8.718  36.460  1.00  0.81           C  
ATOM   2677  C   ARG A 169       9.555  -8.085  37.802  1.00  0.81           C  
ATOM   2678  O   ARG A 169       9.734  -6.869  37.900  1.00  0.81           O  
ATOM   2679  CB  ARG A 169      10.565  -9.029  35.746  1.00  0.81           C  
ATOM   2680  CG  ARG A 169      11.527  -9.851  36.605  1.00  0.81           C  
ATOM   2681  CD  ARG A 169      12.711 -10.342  35.901  1.00  0.81           C  
ATOM   2682  NE  ARG A 169      13.639 -10.922  36.860  1.00  0.81           N  
ATOM   2683  CZ  ARG A 169      14.897 -11.316  36.598  1.00  0.81           C  
ATOM   2684  NH1 ARG A 169      15.393 -11.204  35.385  1.00  0.81           N  
ATOM   2685  NH2 ARG A 169      15.636 -11.812  37.574  1.00  0.81           N  
ATOM   2686  H   ARG A 169       8.773  -7.097  35.149  1.00  0.81           H  
ATOM   2687  HA  ARG A 169       8.760  -9.669  36.644  1.00  0.81           H  
ATOM   2688 1HB  ARG A 169      10.366  -9.580  34.830  1.00  0.81           H  
ATOM   2689 2HB  ARG A 169      11.061  -8.100  35.472  1.00  0.81           H  
ATOM   2690 1HG  ARG A 169      11.899  -9.225  37.416  1.00  0.81           H  
ATOM   2691 2HG  ARG A 169      11.005 -10.708  37.029  1.00  0.81           H  
ATOM   2692 1HD  ARG A 169      12.416 -11.121  35.200  1.00  0.81           H  
ATOM   2693 2HD  ARG A 169      13.204  -9.546  35.368  1.00  0.81           H  
ATOM   2694  HE  ARG A 169      13.312 -11.017  37.823  1.00  0.81           H  
ATOM   2695 1HH1 ARG A 169      14.828 -10.821  34.640  1.00  0.81           H  
ATOM   2696 2HH1 ARG A 169      16.341 -11.501  35.202  1.00  0.81           H  
ATOM   2697 1HH2 ARG A 169      15.248 -11.895  38.510  1.00  0.81           H  
ATOM   2698 2HH2 ARG A 169      16.587 -12.103  37.405  1.00  0.81           H  
ATOM   2699  N   VAL A 170       9.616  -8.918  38.837  1.00  0.79           N  
ATOM   2700  CA  VAL A 170       9.952  -8.427  40.156  1.00  0.79           C  
ATOM   2701  C   VAL A 170      11.413  -8.679  40.412  1.00  0.79           C  
ATOM   2702  O   VAL A 170      11.917  -9.772  40.141  1.00  0.79           O  
ATOM   2703  CB  VAL A 170       9.137  -9.149  41.249  1.00  0.79           C  
ATOM   2704  CG1 VAL A 170       9.399 -10.621  41.198  1.00  0.79           C  
ATOM   2705  CG2 VAL A 170       9.505  -8.578  42.621  1.00  0.79           C  
ATOM   2706  H   VAL A 170       9.439  -9.902  38.702  1.00  0.79           H  
ATOM   2707  HA  VAL A 170       9.755  -7.364  40.196  1.00  0.79           H  
ATOM   2708  HB  VAL A 170       8.099  -8.998  41.073  1.00  0.79           H  
ATOM   2709 1HG1 VAL A 170       8.808 -11.121  41.961  1.00  0.79           H  
ATOM   2710 2HG1 VAL A 170       9.123 -11.004  40.218  1.00  0.79           H  
ATOM   2711 3HG1 VAL A 170      10.458 -10.806  41.379  1.00  0.79           H  
ATOM   2712 1HG2 VAL A 170       8.937  -9.056  43.397  1.00  0.79           H  
ATOM   2713 2HG2 VAL A 170      10.557  -8.728  42.823  1.00  0.79           H  
ATOM   2714 3HG2 VAL A 170       9.287  -7.533  42.625  1.00  0.79           H  
ATOM   2715  N   PHE A 171      12.080  -7.676  40.953  1.00  0.76           N  
ATOM   2716  CA  PHE A 171      13.486  -7.789  41.270  1.00  0.76           C  
ATOM   2717  C   PHE A 171      13.709  -7.698  42.742  1.00  0.76           C  
ATOM   2718  O   PHE A 171      13.067  -6.900  43.430  1.00  0.76           O  
ATOM   2719  CB  PHE A 171      14.262  -6.705  40.580  1.00  0.76           C  
ATOM   2720  CG  PHE A 171      14.251  -6.869  39.163  1.00  0.76           C  
ATOM   2721  CD1 PHE A 171      13.236  -6.343  38.404  1.00  0.76           C  
ATOM   2722  CD2 PHE A 171      15.257  -7.585  38.560  1.00  0.76           C  
ATOM   2723  CE1 PHE A 171      13.239  -6.518  37.063  1.00  0.76           C  
ATOM   2724  CE2 PHE A 171      15.265  -7.762  37.217  1.00  0.76           C  
ATOM   2725  CZ  PHE A 171      14.265  -7.230  36.467  1.00  0.76           C  
ATOM   2726  H   PHE A 171      11.580  -6.805  41.129  1.00  0.76           H  
ATOM   2727  HA  PHE A 171      13.856  -8.760  40.925  1.00  0.76           H  
ATOM   2728 1HB  PHE A 171      13.836  -5.735  40.822  1.00  0.76           H  
ATOM   2729 2HB  PHE A 171      15.299  -6.721  40.924  1.00  0.76           H  
ATOM   2730  HD1 PHE A 171      12.427  -5.785  38.885  1.00  0.76           H  
ATOM   2731  HD2 PHE A 171      16.056  -8.010  39.176  1.00  0.76           H  
ATOM   2732  HE1 PHE A 171      12.425  -6.099  36.470  1.00  0.76           H  
ATOM   2733  HE2 PHE A 171      16.065  -8.328  36.740  1.00  0.76           H  
ATOM   2734  HZ  PHE A 171      14.282  -7.383  35.405  1.00  0.76           H  
ATOM   2735  N   THR A 172      14.647  -8.480  43.235  1.00  0.75           N  
ATOM   2736  CA  THR A 172      14.900  -8.473  44.653  1.00  0.75           C  
ATOM   2737  C   THR A 172      15.692  -7.260  45.025  1.00  0.75           C  
ATOM   2738  O   THR A 172      16.278  -6.610  44.160  1.00  0.75           O  
ATOM   2739  CB  THR A 172      15.656  -9.743  45.068  1.00  0.75           C  
ATOM   2740  OG1 THR A 172      16.942  -9.777  44.405  1.00  0.75           O  
ATOM   2741  CG2 THR A 172      14.861 -10.977  44.652  1.00  0.75           C  
ATOM   2742  H   THR A 172      15.181  -9.107  42.621  1.00  0.75           H  
ATOM   2743  HA  THR A 172      13.956  -8.436  45.181  1.00  0.75           H  
ATOM   2744  HB  THR A 172      15.805  -9.744  46.147  1.00  0.75           H  
ATOM   2745  HG1 THR A 172      16.787  -9.976  43.434  1.00  0.75           H  
ATOM   2746 1HG2 THR A 172      15.407 -11.874  44.942  1.00  0.75           H  
ATOM   2747 2HG2 THR A 172      13.890 -10.974  45.136  1.00  0.75           H  
ATOM   2748 3HG2 THR A 172      14.727 -10.967  43.568  1.00  0.75           H  
ATOM   2749  N   ARG A 173      15.758  -6.959  46.315  1.00  0.73           N  
ATOM   2750  CA  ARG A 173      16.563  -5.822  46.713  1.00  0.73           C  
ATOM   2751  C   ARG A 173      18.015  -6.056  46.341  1.00  0.73           C  
ATOM   2752  O   ARG A 173      18.679  -5.145  45.867  1.00  0.73           O  
ATOM   2753  CB  ARG A 173      16.402  -5.540  48.196  1.00  0.73           C  
ATOM   2754  CG  ARG A 173      15.048  -4.949  48.540  1.00  0.73           C  
ATOM   2755  CD  ARG A 173      14.812  -4.758  49.999  1.00  0.73           C  
ATOM   2756  NE  ARG A 173      13.485  -4.192  50.267  1.00  0.73           N  
ATOM   2757  CZ  ARG A 173      12.774  -4.360  51.387  1.00  0.73           C  
ATOM   2758  NH1 ARG A 173      13.217  -5.103  52.380  1.00  0.73           N  
ATOM   2759  NH2 ARG A 173      11.610  -3.756  51.456  1.00  0.73           N  
ATOM   2760  H   ARG A 173      15.252  -7.510  46.998  1.00  0.73           H  
ATOM   2761  HA  ARG A 173      16.209  -4.944  46.169  1.00  0.73           H  
ATOM   2762 1HB  ARG A 173      16.536  -6.454  48.768  1.00  0.73           H  
ATOM   2763 2HB  ARG A 173      17.171  -4.833  48.519  1.00  0.73           H  
ATOM   2764 1HG  ARG A 173      15.015  -3.971  48.087  1.00  0.73           H  
ATOM   2765 2HG  ARG A 173      14.252  -5.573  48.132  1.00  0.73           H  
ATOM   2766 1HD  ARG A 173      14.907  -5.703  50.530  1.00  0.73           H  
ATOM   2767 2HD  ARG A 173      15.539  -4.048  50.368  1.00  0.73           H  
ATOM   2768  HE  ARG A 173      13.058  -3.573  49.576  1.00  0.73           H  
ATOM   2769 1HH1 ARG A 173      14.115  -5.561  52.307  1.00  0.73           H  
ATOM   2770 2HH1 ARG A 173      12.660  -5.217  53.216  1.00  0.73           H  
ATOM   2771 1HH2 ARG A 173      11.324  -3.193  50.654  1.00  0.73           H  
ATOM   2772 2HH2 ARG A 173      11.026  -3.839  52.274  1.00  0.73           H  
ATOM   2773  N   ASP A 174      18.502  -7.289  46.488  1.00  0.72           N  
ATOM   2774  CA  ASP A 174      19.890  -7.554  46.141  1.00  0.72           C  
ATOM   2775  C   ASP A 174      20.140  -7.322  44.655  1.00  0.72           C  
ATOM   2776  O   ASP A 174      21.140  -6.709  44.281  1.00  0.72           O  
ATOM   2777  CB  ASP A 174      20.267  -8.981  46.506  1.00  0.72           C  
ATOM   2778  CG  ASP A 174      20.358  -9.205  48.010  1.00  0.72           C  
ATOM   2779  OD1 ASP A 174      20.376  -8.241  48.744  1.00  0.72           O  
ATOM   2780  OD2 ASP A 174      20.411 -10.340  48.414  1.00  0.72           O  
ATOM   2781  H   ASP A 174      17.920  -8.026  46.856  1.00  0.72           H  
ATOM   2782  HA  ASP A 174      20.529  -6.878  46.699  1.00  0.72           H  
ATOM   2783 1HB  ASP A 174      19.526  -9.666  46.089  1.00  0.72           H  
ATOM   2784 2HB  ASP A 174      21.229  -9.227  46.052  1.00  0.72           H  
ATOM   2785  N   GLU A 175      19.202  -7.744  43.798  1.00  0.71           N  
ATOM   2786  CA  GLU A 175      19.397  -7.515  42.368  1.00  0.71           C  
ATOM   2787  C   GLU A 175      19.368  -6.033  42.038  1.00  0.71           C  
ATOM   2788  O   GLU A 175      20.205  -5.541  41.277  1.00  0.71           O  
ATOM   2789  CB  GLU A 175      18.328  -8.246  41.563  1.00  0.71           C  
ATOM   2790  CG  GLU A 175      18.481  -9.757  41.534  1.00  0.71           C  
ATOM   2791  CD  GLU A 175      17.273 -10.463  40.997  1.00  0.71           C  
ATOM   2792  OE1 GLU A 175      16.188 -10.128  41.444  1.00  0.71           O  
ATOM   2793  OE2 GLU A 175      17.416 -11.315  40.150  1.00  0.71           O  
ATOM   2794  H   GLU A 175      18.378  -8.248  44.133  1.00  0.71           H  
ATOM   2795  HA  GLU A 175      20.377  -7.906  42.089  1.00  0.71           H  
ATOM   2796 1HB  GLU A 175      17.350  -8.015  41.986  1.00  0.71           H  
ATOM   2797 2HB  GLU A 175      18.330  -7.883  40.537  1.00  0.71           H  
ATOM   2798 1HG  GLU A 175      19.332 -10.000  40.901  1.00  0.71           H  
ATOM   2799 2HG  GLU A 175      18.704 -10.110  42.536  1.00  0.71           H  
ATOM   2800  N   LEU A 176      18.459  -5.294  42.666  1.00  0.69           N  
ATOM   2801  CA  LEU A 176      18.390  -3.869  42.404  1.00  0.69           C  
ATOM   2802  C   LEU A 176      19.665  -3.206  42.889  1.00  0.69           C  
ATOM   2803  O   LEU A 176      20.227  -2.360  42.197  1.00  0.69           O  
ATOM   2804  CB  LEU A 176      17.135  -3.286  43.059  1.00  0.69           C  
ATOM   2805  CG  LEU A 176      15.843  -3.752  42.390  1.00  0.69           C  
ATOM   2806  CD1 LEU A 176      14.641  -3.339  43.175  1.00  0.69           C  
ATOM   2807  CD2 LEU A 176      15.800  -3.167  41.027  1.00  0.69           C  
ATOM   2808  H   LEU A 176      17.788  -5.735  43.300  1.00  0.69           H  
ATOM   2809  HA  LEU A 176      18.314  -3.719  41.328  1.00  0.69           H  
ATOM   2810 1HB  LEU A 176      17.110  -3.590  44.108  1.00  0.69           H  
ATOM   2811 2HB  LEU A 176      17.157  -2.218  42.998  1.00  0.69           H  
ATOM   2812  HG  LEU A 176      15.847  -4.836  42.327  1.00  0.69           H  
ATOM   2813 1HD1 LEU A 176      13.751  -3.697  42.665  1.00  0.69           H  
ATOM   2814 2HD1 LEU A 176      14.703  -3.793  44.158  1.00  0.69           H  
ATOM   2815 3HD1 LEU A 176      14.601  -2.256  43.263  1.00  0.69           H  
ATOM   2816 1HD2 LEU A 176      14.902  -3.503  40.510  1.00  0.69           H  
ATOM   2817 2HD2 LEU A 176      15.798  -2.085  41.086  1.00  0.69           H  
ATOM   2818 3HD2 LEU A 176      16.681  -3.497  40.495  1.00  0.69           H  
ATOM   2819  N   LEU A 177      20.185  -3.644  44.031  1.00  0.68           N  
ATOM   2820  CA  LEU A 177      21.408  -3.066  44.542  1.00  0.68           C  
ATOM   2821  C   LEU A 177      22.556  -3.277  43.583  1.00  0.68           C  
ATOM   2822  O   LEU A 177      23.212  -2.308  43.192  1.00  0.68           O  
ATOM   2823  CB  LEU A 177      21.706  -3.652  45.906  1.00  0.68           C  
ATOM   2824  CG  LEU A 177      20.778  -3.139  46.989  1.00  0.68           C  
ATOM   2825  CD1 LEU A 177      20.896  -4.007  48.181  1.00  0.68           C  
ATOM   2826  CD2 LEU A 177      21.151  -1.670  47.319  1.00  0.68           C  
ATOM   2827  H   LEU A 177      19.703  -4.356  44.575  1.00  0.68           H  
ATOM   2828  HA  LEU A 177      21.263  -2.026  44.705  1.00  0.68           H  
ATOM   2829 1HB  LEU A 177      21.603  -4.729  45.854  1.00  0.68           H  
ATOM   2830 2HB  LEU A 177      22.732  -3.408  46.180  1.00  0.68           H  
ATOM   2831  HG  LEU A 177      19.775  -3.169  46.650  1.00  0.68           H  
ATOM   2832 1HD1 LEU A 177      20.243  -3.645  48.948  1.00  0.68           H  
ATOM   2833 2HD1 LEU A 177      20.615  -5.017  47.924  1.00  0.68           H  
ATOM   2834 3HD1 LEU A 177      21.892  -4.009  48.510  1.00  0.68           H  
ATOM   2835 1HD2 LEU A 177      20.493  -1.290  48.099  1.00  0.68           H  
ATOM   2836 2HD2 LEU A 177      22.176  -1.617  47.661  1.00  0.68           H  
ATOM   2837 3HD2 LEU A 177      21.041  -1.061  46.428  1.00  0.68           H  
ATOM   2838  N   ASP A 178      22.705  -4.496  43.073  1.00  0.68           N  
ATOM   2839  CA  ASP A 178      23.809  -4.784  42.173  1.00  0.68           C  
ATOM   2840  C   ASP A 178      23.714  -4.092  40.815  1.00  0.68           C  
ATOM   2841  O   ASP A 178      24.726  -3.615  40.294  1.00  0.68           O  
ATOM   2842  CB  ASP A 178      23.917  -6.289  41.950  1.00  0.68           C  
ATOM   2843  CG  ASP A 178      24.421  -7.029  43.182  1.00  0.68           C  
ATOM   2844  OD1 ASP A 178      24.880  -6.381  44.098  1.00  0.68           O  
ATOM   2845  OD2 ASP A 178      24.378  -8.238  43.183  1.00  0.68           O  
ATOM   2846  H   ASP A 178      22.089  -5.252  43.381  1.00  0.68           H  
ATOM   2847  HA  ASP A 178      24.723  -4.446  42.655  1.00  0.68           H  
ATOM   2848 1HB  ASP A 178      22.928  -6.679  41.687  1.00  0.68           H  
ATOM   2849 2HB  ASP A 178      24.581  -6.487  41.111  1.00  0.68           H  
ATOM   2850  N   HIS A 179      22.508  -4.018  40.250  1.00  0.70           N  
ATOM   2851  CA  HIS A 179      22.326  -3.426  38.927  1.00  0.70           C  
ATOM   2852  C   HIS A 179      22.222  -1.901  38.910  1.00  0.70           C  
ATOM   2853  O   HIS A 179      22.544  -1.270  37.902  1.00  0.70           O  
ATOM   2854  CB  HIS A 179      21.077  -3.999  38.259  1.00  0.70           C  
ATOM   2855  CG  HIS A 179      21.190  -5.450  37.861  1.00  0.70           C  
ATOM   2856  ND1 HIS A 179      22.081  -5.892  36.900  1.00  0.70           N  
ATOM   2857  CD2 HIS A 179      20.514  -6.548  38.277  1.00  0.70           C  
ATOM   2858  CE1 HIS A 179      21.950  -7.199  36.752  1.00  0.70           C  
ATOM   2859  NE2 HIS A 179      21.007  -7.620  37.574  1.00  0.70           N  
ATOM   2860  H   HIS A 179      21.701  -4.423  40.729  1.00  0.70           H  
ATOM   2861  HA  HIS A 179      23.180  -3.694  38.307  1.00  0.70           H  
ATOM   2862 1HB  HIS A 179      20.228  -3.901  38.945  1.00  0.70           H  
ATOM   2863 2HB  HIS A 179      20.847  -3.414  37.374  1.00  0.70           H  
ATOM   2864  HD2 HIS A 179      19.727  -6.576  39.023  1.00  0.70           H  
ATOM   2865  HE1 HIS A 179      22.522  -7.824  36.066  1.00  0.70           H  
ATOM   2866  HE2 HIS A 179      20.692  -8.575  37.675  1.00  0.70           H  
ATOM   2867  N   VAL A 180      21.759  -1.311  40.007  1.00  0.76           N  
ATOM   2868  CA  VAL A 180      21.526   0.124  40.079  1.00  0.76           C  
ATOM   2869  C   VAL A 180      22.545   0.906  40.938  1.00  0.76           C  
ATOM   2870  O   VAL A 180      22.970   1.988  40.534  1.00  0.76           O  
ATOM   2871  CB  VAL A 180      20.090   0.357  40.563  1.00  0.76           C  
ATOM   2872  CG1 VAL A 180      19.830   1.842  40.772  1.00  0.76           C  
ATOM   2873  CG2 VAL A 180      19.088  -0.250  39.557  1.00  0.76           C  
ATOM   2874  H   VAL A 180      21.495  -1.876  40.812  1.00  0.76           H  
ATOM   2875  HA  VAL A 180      21.585   0.518  39.063  1.00  0.76           H  
ATOM   2876  HB  VAL A 180      19.968  -0.122  41.461  1.00  0.76           H  
ATOM   2877 1HG1 VAL A 180      18.830   1.974  41.141  1.00  0.76           H  
ATOM   2878 2HG1 VAL A 180      20.537   2.231  41.503  1.00  0.76           H  
ATOM   2879 3HG1 VAL A 180      19.947   2.371  39.840  1.00  0.76           H  
ATOM   2880 1HG2 VAL A 180      18.082  -0.113  39.925  1.00  0.76           H  
ATOM   2881 2HG2 VAL A 180      19.195   0.240  38.587  1.00  0.76           H  
ATOM   2882 3HG2 VAL A 180      19.281  -1.319  39.450  1.00  0.76           H  
ATOM   2883  N   TRP A 181      22.901   0.417  42.141  1.00  0.87           N  
ATOM   2884  CA  TRP A 181      23.833   1.152  43.013  1.00  0.87           C  
ATOM   2885  C   TRP A 181      25.266   0.608  42.931  1.00  0.87           C  
ATOM   2886  O   TRP A 181      26.234   1.362  43.045  1.00  0.87           O  
ATOM   2887  CB  TRP A 181      23.376   1.038  44.471  1.00  0.87           C  
ATOM   2888  CG  TRP A 181      22.134   1.827  44.838  1.00  0.87           C  
ATOM   2889  CD1 TRP A 181      22.050   3.062  45.427  1.00  0.87           C  
ATOM   2890  CD2 TRP A 181      20.788   1.418  44.584  1.00  0.87           C  
ATOM   2891  NE1 TRP A 181      20.735   3.408  45.586  1.00  0.87           N  
ATOM   2892  CE2 TRP A 181      19.955   2.386  45.056  1.00  0.87           C  
ATOM   2893  CE3 TRP A 181      20.256   0.347  44.005  1.00  0.87           C  
ATOM   2894  CZ2 TRP A 181      18.577   2.253  44.952  1.00  0.87           C  
ATOM   2895  CZ3 TRP A 181      18.903   0.215  43.907  1.00  0.87           C  
ATOM   2896  CH2 TRP A 181      18.090   1.136  44.367  1.00  0.87           C  
ATOM   2897  H   TRP A 181      22.569  -0.491  42.457  1.00  0.87           H  
ATOM   2898  HA  TRP A 181      23.838   2.201  42.715  1.00  0.87           H  
ATOM   2899 1HB  TRP A 181      23.182  -0.015  44.700  1.00  0.87           H  
ATOM   2900 2HB  TRP A 181      24.188   1.357  45.125  1.00  0.87           H  
ATOM   2901  HD1 TRP A 181      22.895   3.668  45.738  1.00  0.87           H  
ATOM   2902  HE1 TRP A 181      20.358   4.294  46.014  1.00  0.87           H  
ATOM   2903  HE3 TRP A 181      20.908  -0.391  43.597  1.00  0.87           H  
ATOM   2904  HZ2 TRP A 181      17.900   2.968  45.295  1.00  0.87           H  
ATOM   2905  HZ3 TRP A 181      18.524  -0.660  43.429  1.00  0.87           H  
ATOM   2906  HH2 TRP A 181      17.015   0.998  44.267  1.00  0.87           H  
ATOM   2907  N   GLY A 182      25.385  -0.697  42.707  1.00  1.05           N  
ATOM   2908  CA  GLY A 182      26.651  -1.411  42.669  1.00  1.05           C  
ATOM   2909  C   GLY A 182      26.874  -2.164  43.980  1.00  1.05           C  
ATOM   2910  O   GLY A 182      26.771  -1.593  45.066  1.00  1.05           O  
ATOM   2911  H   GLY A 182      24.544  -1.251  42.616  1.00  1.05           H  
ATOM   2912 1HA  GLY A 182      26.635  -2.119  41.838  1.00  1.05           H  
ATOM   2913 2HA  GLY A 182      27.466  -0.715  42.488  1.00  1.05           H  
ATOM   2914  N   TYR A 183      27.269  -3.429  43.873  1.00  1.29           N  
ATOM   2915  CA  TYR A 183      27.499  -4.301  45.030  1.00  1.29           C  
ATOM   2916  C   TYR A 183      28.435  -3.687  46.070  1.00  1.29           C  
ATOM   2917  O   TYR A 183      28.134  -3.641  47.267  1.00  1.29           O  
ATOM   2918  CB  TYR A 183      28.084  -5.633  44.554  1.00  1.29           C  
ATOM   2919  CG  TYR A 183      28.441  -6.587  45.666  1.00  1.29           C  
ATOM   2920  CD1 TYR A 183      27.460  -7.349  46.274  1.00  1.29           C  
ATOM   2921  CD2 TYR A 183      29.756  -6.705  46.068  1.00  1.29           C  
ATOM   2922  CE1 TYR A 183      27.796  -8.225  47.290  1.00  1.29           C  
ATOM   2923  CE2 TYR A 183      30.100  -7.573  47.080  1.00  1.29           C  
ATOM   2924  CZ  TYR A 183      29.124  -8.334  47.694  1.00  1.29           C  
ATOM   2925  OH  TYR A 183      29.462  -9.205  48.705  1.00  1.29           O  
ATOM   2926  H   TYR A 183      27.360  -3.828  42.950  1.00  1.29           H  
ATOM   2927  HA  TYR A 183      26.536  -4.492  45.509  1.00  1.29           H  
ATOM   2928 1HB  TYR A 183      27.367  -6.129  43.900  1.00  1.29           H  
ATOM   2929 2HB  TYR A 183      28.983  -5.446  43.969  1.00  1.29           H  
ATOM   2930  HD1 TYR A 183      26.418  -7.256  45.947  1.00  1.29           H  
ATOM   2931  HD2 TYR A 183      30.517  -6.111  45.581  1.00  1.29           H  
ATOM   2932  HE1 TYR A 183      27.023  -8.824  47.768  1.00  1.29           H  
ATOM   2933  HE2 TYR A 183      31.142  -7.658  47.392  1.00  1.29           H  
ATOM   2934  HH  TYR A 183      30.409  -9.167  48.856  1.00  1.29           H  
ATOM   2935  N   ASN A 184      29.554  -3.158  45.599  1.00  1.57           N  
ATOM   2936  CA  ASN A 184      30.597  -2.626  46.464  1.00  1.57           C  
ATOM   2937  C   ASN A 184      30.252  -1.288  47.108  1.00  1.57           C  
ATOM   2938  O   ASN A 184      31.024  -0.777  47.921  1.00  1.57           O  
ATOM   2939  CB  ASN A 184      31.887  -2.496  45.683  1.00  1.57           C  
ATOM   2940  CG  ASN A 184      32.537  -3.824  45.403  1.00  1.57           C  
ATOM   2941  OD1 ASN A 184      32.464  -4.755  46.212  1.00  1.57           O  
ATOM   2942  ND2 ASN A 184      33.168  -3.933  44.263  1.00  1.57           N  
ATOM   2943  H   ASN A 184      29.708  -3.175  44.603  1.00  1.57           H  
ATOM   2944  HA  ASN A 184      30.754  -3.340  47.274  1.00  1.57           H  
ATOM   2945 1HB  ASN A 184      31.684  -1.993  44.737  1.00  1.57           H  
ATOM   2946 2HB  ASN A 184      32.584  -1.872  46.240  1.00  1.57           H  
ATOM   2947 1HD2 ASN A 184      33.619  -4.793  44.020  1.00  1.57           H  
ATOM   2948 2HD2 ASN A 184      33.203  -3.157  43.634  1.00  1.57           H  
ATOM   2949  N   HIS A 185      29.111  -0.707  46.743  1.00  1.82           N  
ATOM   2950  CA  HIS A 185      28.709   0.566  47.300  1.00  1.82           C  
ATOM   2951  C   HIS A 185      27.544   0.408  48.272  1.00  1.82           C  
ATOM   2952  O   HIS A 185      26.991   1.405  48.730  1.00  1.82           O  
ATOM   2953  CB  HIS A 185      28.323   1.517  46.170  1.00  1.82           C  
ATOM   2954  CG  HIS A 185      29.472   1.817  45.258  1.00  1.82           C  
ATOM   2955  ND1 HIS A 185      30.543   2.607  45.638  1.00  1.82           N  
ATOM   2956  CD2 HIS A 185      29.726   1.424  43.991  1.00  1.82           C  
ATOM   2957  CE1 HIS A 185      31.403   2.686  44.637  1.00  1.82           C  
ATOM   2958  NE2 HIS A 185      30.932   1.978  43.626  1.00  1.82           N  
ATOM   2959  H   HIS A 185      28.475  -1.156  46.085  1.00  1.82           H  
ATOM   2960  HA  HIS A 185      29.538   1.006  47.850  1.00  1.82           H  
ATOM   2961 1HB  HIS A 185      27.518   1.068  45.573  1.00  1.82           H  
ATOM   2962 2HB  HIS A 185      27.947   2.452  46.582  1.00  1.82           H  
ATOM   2963  HD2 HIS A 185      29.093   0.789  43.378  1.00  1.82           H  
ATOM   2964  HE1 HIS A 185      32.342   3.239  44.645  1.00  1.82           H  
ATOM   2965  HE2 HIS A 185      31.378   1.859  42.728  1.00  1.82           H  
ATOM   2966  N   PHE A 186      27.190  -0.841  48.599  1.00  1.94           N  
ATOM   2967  CA  PHE A 186      26.072  -1.164  49.492  1.00  1.94           C  
ATOM   2968  C   PHE A 186      26.164  -0.748  50.972  1.00  1.94           C  
ATOM   2969  O   PHE A 186      27.082  -1.185  51.663  1.00  1.94           O  
ATOM   2970  CB  PHE A 186      25.940  -2.674  49.514  1.00  1.94           C  
ATOM   2971  CG  PHE A 186      24.948  -3.166  50.467  1.00  1.94           C  
ATOM   2972  CD1 PHE A 186      23.642  -3.027  50.247  1.00  1.94           C  
ATOM   2973  CD2 PHE A 186      25.366  -3.792  51.626  1.00  1.94           C  
ATOM   2974  CE1 PHE A 186      22.734  -3.510  51.136  1.00  1.94           C  
ATOM   2975  CE2 PHE A 186      24.463  -4.270  52.533  1.00  1.94           C  
ATOM   2976  CZ  PHE A 186      23.138  -4.134  52.282  1.00  1.94           C  
ATOM   2977  H   PHE A 186      27.694  -1.628  48.182  1.00  1.94           H  
ATOM   2978  HA  PHE A 186      25.181  -0.751  49.030  1.00  1.94           H  
ATOM   2979 1HB  PHE A 186      25.667  -3.028  48.517  1.00  1.94           H  
ATOM   2980 2HB  PHE A 186      26.904  -3.120  49.759  1.00  1.94           H  
ATOM   2981  HD1 PHE A 186      23.321  -2.530  49.346  1.00  1.94           H  
ATOM   2982  HD2 PHE A 186      26.435  -3.901  51.813  1.00  1.94           H  
ATOM   2983  HE1 PHE A 186      21.684  -3.396  50.925  1.00  1.94           H  
ATOM   2984  HE2 PHE A 186      24.804  -4.761  53.442  1.00  1.94           H  
ATOM   2985  HZ  PHE A 186      22.412  -4.514  52.990  1.00  1.94           H  
ATOM   2986  N   PRO A 187      25.248   0.115  51.482  1.00  1.87           N  
ATOM   2987  CA  PRO A 187      25.117   0.485  52.885  1.00  1.87           C  
ATOM   2988  C   PRO A 187      24.105  -0.409  53.632  1.00  1.87           C  
ATOM   2989  O   PRO A 187      24.408  -1.015  54.661  1.00  1.87           O  
ATOM   2990  CB  PRO A 187      24.637   1.935  52.788  1.00  1.87           C  
ATOM   2991  CG  PRO A 187      23.831   1.996  51.505  1.00  1.87           C  
ATOM   2992  CD  PRO A 187      24.400   0.925  50.579  1.00  1.87           C  
ATOM   2993  HA  PRO A 187      26.107   0.430  53.362  1.00  1.87           H  
ATOM   2994 1HB  PRO A 187      24.037   2.185  53.675  1.00  1.87           H  
ATOM   2995 2HB  PRO A 187      25.500   2.615  52.781  1.00  1.87           H  
ATOM   2996 1HG  PRO A 187      22.789   1.891  51.721  1.00  1.87           H  
ATOM   2997 2HG  PRO A 187      23.937   2.994  51.064  1.00  1.87           H  
ATOM   2998 1HD  PRO A 187      23.569   0.320  50.174  1.00  1.87           H  
ATOM   2999 2HD  PRO A 187      24.964   1.413  49.804  1.00  1.87           H  
ATOM   3000  N   THR A 188      22.880  -0.416  53.097  1.00  1.65           N  
ATOM   3001  CA  THR A 188      21.695  -1.101  53.612  1.00  1.65           C  
ATOM   3002  C   THR A 188      20.682  -1.377  52.514  1.00  1.65           C  
ATOM   3003  O   THR A 188      20.529  -0.591  51.579  1.00  1.65           O  
ATOM   3004  CB  THR A 188      20.992  -0.263  54.687  1.00  1.65           C  
ATOM   3005  OG1 THR A 188      19.834  -0.987  55.181  1.00  1.65           O  
ATOM   3006  CG2 THR A 188      20.561   1.070  54.111  1.00  1.65           C  
ATOM   3007  H   THR A 188      22.757   0.100  52.247  1.00  1.65           H  
ATOM   3008  HA  THR A 188      22.005  -2.053  54.045  1.00  1.65           H  
ATOM   3009  HB  THR A 188      21.678  -0.089  55.515  1.00  1.65           H  
ATOM   3010  HG1 THR A 188      20.137  -1.796  55.624  1.00  1.65           H  
ATOM   3011 1HG2 THR A 188      20.068   1.661  54.881  1.00  1.65           H  
ATOM   3012 2HG2 THR A 188      21.433   1.607  53.751  1.00  1.65           H  
ATOM   3013 3HG2 THR A 188      19.884   0.904  53.296  1.00  1.65           H  
ATOM   3014  N   THR A 189      19.872  -2.419  52.693  1.00  1.36           N  
ATOM   3015  CA  THR A 189      18.822  -2.747  51.728  1.00  1.36           C  
ATOM   3016  C   THR A 189      17.667  -1.740  51.779  1.00  1.36           C  
ATOM   3017  O   THR A 189      16.902  -1.582  50.810  1.00  1.36           O  
ATOM   3018  CB  THR A 189      18.302  -4.177  51.971  1.00  1.36           C  
ATOM   3019  OG1 THR A 189      17.761  -4.272  53.290  1.00  1.36           O  
ATOM   3020  CG2 THR A 189      19.418  -5.186  51.816  1.00  1.36           C  
ATOM   3021  H   THR A 189      20.012  -3.018  53.493  1.00  1.36           H  
ATOM   3022  HA  THR A 189      19.248  -2.702  50.730  1.00  1.36           H  
ATOM   3023  HB  THR A 189      17.538  -4.407  51.258  1.00  1.36           H  
ATOM   3024  HG1 THR A 189      17.058  -3.625  53.389  1.00  1.36           H  
ATOM   3025 1HG2 THR A 189      19.027  -6.189  51.988  1.00  1.36           H  
ATOM   3026 2HG2 THR A 189      19.829  -5.132  50.811  1.00  1.36           H  
ATOM   3027 3HG2 THR A 189      20.194  -4.975  52.537  1.00  1.36           H  
ATOM   3028  N   ARG A 190      17.633  -0.948  52.864  1.00  1.11           N  
ATOM   3029  CA  ARG A 190      16.631   0.100  53.028  1.00  1.11           C  
ATOM   3030  C   ARG A 190      16.804   1.148  51.933  1.00  1.11           C  
ATOM   3031  O   ARG A 190      15.888   1.919  51.647  1.00  1.11           O  
ATOM   3032  CB  ARG A 190      16.746   0.754  54.390  1.00  1.11           C  
ATOM   3033  CG  ARG A 190      16.366  -0.137  55.558  1.00  1.11           C  
ATOM   3034  CD  ARG A 190      16.633   0.514  56.871  1.00  1.11           C  
ATOM   3035  NE  ARG A 190      18.068   0.630  57.161  1.00  1.11           N  
ATOM   3036  CZ  ARG A 190      18.575   1.358  58.186  1.00  1.11           C  
ATOM   3037  NH1 ARG A 190      17.755   2.032  58.967  1.00  1.11           N  
ATOM   3038  NH2 ARG A 190      19.879   1.405  58.426  1.00  1.11           N  
ATOM   3039  H   ARG A 190      18.320  -1.086  53.614  1.00  1.11           H  
ATOM   3040  HA  ARG A 190      15.640  -0.344  52.940  1.00  1.11           H  
ATOM   3041 1HB  ARG A 190      17.755   1.086  54.551  1.00  1.11           H  
ATOM   3042 2HB  ARG A 190      16.105   1.635  54.423  1.00  1.11           H  
ATOM   3043 1HG  ARG A 190      15.307  -0.383  55.500  1.00  1.11           H  
ATOM   3044 2HG  ARG A 190      16.956  -1.054  55.506  1.00  1.11           H  
ATOM   3045 1HD  ARG A 190      16.207   1.515  56.870  1.00  1.11           H  
ATOM   3046 2HD  ARG A 190      16.174  -0.074  57.665  1.00  1.11           H  
ATOM   3047  HE  ARG A 190      18.716   0.111  56.558  1.00  1.11           H  
ATOM   3048 1HH1 ARG A 190      16.759   2.005  58.798  1.00  1.11           H  
ATOM   3049 2HH1 ARG A 190      18.121   2.575  59.735  1.00  1.11           H  
ATOM   3050 1HH2 ARG A 190      20.535   0.883  57.864  1.00  1.11           H  
ATOM   3051 2HH2 ARG A 190      20.223   1.954  59.199  1.00  1.11           H  
ATOM   3052  N   THR A 191      17.983   1.161  51.312  1.00  0.91           N  
ATOM   3053  CA  THR A 191      18.327   2.047  50.231  1.00  0.91           C  
ATOM   3054  C   THR A 191      17.391   1.845  49.061  1.00  0.91           C  
ATOM   3055  O   THR A 191      16.933   2.807  48.442  1.00  0.91           O  
ATOM   3056  CB  THR A 191      19.750   1.738  49.774  1.00  0.91           C  
ATOM   3057  OG1 THR A 191      20.630   1.971  50.833  1.00  0.91           O  
ATOM   3058  CG2 THR A 191      20.133   2.525  48.623  1.00  0.91           C  
ATOM   3059  H   THR A 191      18.706   0.498  51.586  1.00  0.91           H  
ATOM   3060  HA  THR A 191      18.253   3.080  50.575  1.00  0.91           H  
ATOM   3061  HB  THR A 191      19.811   0.689  49.497  1.00  0.91           H  
ATOM   3062  HG1 THR A 191      20.618   1.179  51.401  1.00  0.91           H  
ATOM   3063 1HG2 THR A 191      21.144   2.263  48.322  1.00  0.91           H  
ATOM   3064 2HG2 THR A 191      19.445   2.294  47.827  1.00  0.91           H  
ATOM   3065 3HG2 THR A 191      20.086   3.585  48.864  1.00  0.91           H  
ATOM   3066  N   VAL A 192      17.093   0.590  48.745  1.00  0.79           N  
ATOM   3067  CA  VAL A 192      16.251   0.332  47.603  1.00  0.79           C  
ATOM   3068  C   VAL A 192      14.869   0.817  47.924  1.00  0.79           C  
ATOM   3069  O   VAL A 192      14.229   1.487  47.115  1.00  0.79           O  
ATOM   3070  CB  VAL A 192      16.155  -1.157  47.286  1.00  0.79           C  
ATOM   3071  CG1 VAL A 192      15.157  -1.363  46.161  1.00  0.79           C  
ATOM   3072  CG2 VAL A 192      17.499  -1.705  46.943  1.00  0.79           C  
ATOM   3073  H   VAL A 192      17.422  -0.182  49.322  1.00  0.79           H  
ATOM   3074  HA  VAL A 192      16.631   0.875  46.745  1.00  0.79           H  
ATOM   3075  HB  VAL A 192      15.771  -1.678  48.162  1.00  0.79           H  
ATOM   3076 1HG1 VAL A 192      15.071  -2.421  45.965  1.00  0.79           H  
ATOM   3077 2HG1 VAL A 192      14.188  -0.966  46.461  1.00  0.79           H  
ATOM   3078 3HG1 VAL A 192      15.499  -0.849  45.263  1.00  0.79           H  
ATOM   3079 1HG2 VAL A 192      17.414  -2.768  46.735  1.00  0.79           H  
ATOM   3080 2HG2 VAL A 192      17.896  -1.207  46.080  1.00  0.79           H  
ATOM   3081 3HG2 VAL A 192      18.160  -1.550  47.792  1.00  0.79           H  
ATOM   3082  N   ASP A 193      14.410   0.496  49.136  1.00  0.71           N  
ATOM   3083  CA  ASP A 193      13.060   0.886  49.521  1.00  0.71           C  
ATOM   3084  C   ASP A 193      12.922   2.404  49.562  1.00  0.71           C  
ATOM   3085  O   ASP A 193      11.910   2.958  49.126  1.00  0.71           O  
ATOM   3086  CB  ASP A 193      12.713   0.307  50.899  1.00  0.71           C  
ATOM   3087  CG  ASP A 193      11.218   0.366  51.233  1.00  0.71           C  
ATOM   3088  OD1 ASP A 193      10.473  -0.319  50.547  1.00  0.71           O  
ATOM   3089  OD2 ASP A 193      10.831   1.049  52.153  1.00  0.71           O  
ATOM   3090  H   ASP A 193      15.014  -0.041  49.767  1.00  0.71           H  
ATOM   3091  HA  ASP A 193      12.362   0.499  48.779  1.00  0.71           H  
ATOM   3092 1HB  ASP A 193      13.050  -0.730  50.948  1.00  0.71           H  
ATOM   3093 2HB  ASP A 193      13.263   0.859  51.664  1.00  0.71           H  
ATOM   3094  N   THR A 194      13.975   3.088  50.010  1.00  0.67           N  
ATOM   3095  CA  THR A 194      13.953   4.533  50.091  1.00  0.67           C  
ATOM   3096  C   THR A 194      13.806   5.146  48.713  1.00  0.67           C  
ATOM   3097  O   THR A 194      12.934   5.991  48.493  1.00  0.67           O  
ATOM   3098  CB  THR A 194      15.240   5.063  50.747  1.00  0.67           C  
ATOM   3099  OG1 THR A 194      15.332   4.567  52.094  1.00  0.67           O  
ATOM   3100  CG2 THR A 194      15.249   6.579  50.736  1.00  0.67           C  
ATOM   3101  H   THR A 194      14.788   2.591  50.359  1.00  0.67           H  
ATOM   3102  HA  THR A 194      13.098   4.835  50.693  1.00  0.67           H  
ATOM   3103  HB  THR A 194      16.102   4.702  50.185  1.00  0.67           H  
ATOM   3104  HG1 THR A 194      15.393   3.586  52.062  1.00  0.67           H  
ATOM   3105 1HG2 THR A 194      16.169   6.939  51.191  1.00  0.67           H  
ATOM   3106 2HG2 THR A 194      15.195   6.924  49.705  1.00  0.67           H  
ATOM   3107 3HG2 THR A 194      14.395   6.956  51.293  1.00  0.67           H  
ATOM   3108  N   HIS A 195      14.609   4.676  47.764  1.00  0.66           N  
ATOM   3109  CA  HIS A 195      14.549   5.237  46.430  1.00  0.66           C  
ATOM   3110  C   HIS A 195      13.266   4.845  45.709  1.00  0.66           C  
ATOM   3111  O   HIS A 195      12.694   5.666  44.997  1.00  0.66           O  
ATOM   3112  CB  HIS A 195      15.770   4.835  45.626  1.00  0.66           C  
ATOM   3113  CG  HIS A 195      17.058   5.552  46.025  1.00  0.66           C  
ATOM   3114  ND1 HIS A 195      17.304   6.875  45.726  1.00  0.66           N  
ATOM   3115  CD2 HIS A 195      18.144   5.114  46.694  1.00  0.66           C  
ATOM   3116  CE1 HIS A 195      18.510   7.200  46.167  1.00  0.66           C  
ATOM   3117  NE2 HIS A 195      19.053   6.120  46.738  1.00  0.66           N  
ATOM   3118  H   HIS A 195      15.301   3.957  47.986  1.00  0.66           H  
ATOM   3119  HA  HIS A 195      14.563   6.323  46.503  1.00  0.66           H  
ATOM   3120 1HB  HIS A 195      15.910   3.761  45.738  1.00  0.66           H  
ATOM   3121 2HB  HIS A 195      15.592   5.044  44.577  1.00  0.66           H  
ATOM   3122  HD1 HIS A 195      16.678   7.514  45.259  1.00  0.66           H  
ATOM   3123  HD2 HIS A 195      18.399   4.177  47.119  1.00  0.66           H  
ATOM   3124  HE1 HIS A 195      18.899   8.206  46.011  1.00  0.66           H  
ATOM   3125  N   VAL A 196      12.761   3.626  45.900  1.00  0.66           N  
ATOM   3126  CA  VAL A 196      11.515   3.304  45.222  1.00  0.66           C  
ATOM   3127  C   VAL A 196      10.393   4.207  45.715  1.00  0.66           C  
ATOM   3128  O   VAL A 196       9.594   4.705  44.918  1.00  0.66           O  
ATOM   3129  CB  VAL A 196      11.102   1.838  45.381  1.00  0.66           C  
ATOM   3130  CG1 VAL A 196       9.695   1.697  44.839  1.00  0.66           C  
ATOM   3131  CG2 VAL A 196      12.062   0.928  44.587  1.00  0.66           C  
ATOM   3132  H   VAL A 196      13.234   2.935  46.483  1.00  0.66           H  
ATOM   3133  HA  VAL A 196      11.654   3.484  44.158  1.00  0.66           H  
ATOM   3134  HB  VAL A 196      11.110   1.559  46.441  1.00  0.66           H  
ATOM   3135 1HG1 VAL A 196       9.358   0.674  44.927  1.00  0.66           H  
ATOM   3136 2HG1 VAL A 196       9.027   2.345  45.402  1.00  0.66           H  
ATOM   3137 3HG1 VAL A 196       9.693   1.998  43.800  1.00  0.66           H  
ATOM   3138 1HG2 VAL A 196      11.762  -0.102  44.687  1.00  0.66           H  
ATOM   3139 2HG2 VAL A 196      12.041   1.210  43.534  1.00  0.66           H  
ATOM   3140 3HG2 VAL A 196      13.067   1.041  44.975  1.00  0.66           H  
ATOM   3141  N   LEU A 197      10.318   4.430  47.028  1.00  0.66           N  
ATOM   3142  CA  LEU A 197       9.277   5.303  47.541  1.00  0.66           C  
ATOM   3143  C   LEU A 197       9.440   6.721  47.005  1.00  0.66           C  
ATOM   3144  O   LEU A 197       8.449   7.347  46.617  1.00  0.66           O  
ATOM   3145  CB  LEU A 197       9.315   5.295  49.065  1.00  0.66           C  
ATOM   3146  CG  LEU A 197       8.875   3.977  49.691  1.00  0.66           C  
ATOM   3147  CD1 LEU A 197       9.144   4.013  51.180  1.00  0.66           C  
ATOM   3148  CD2 LEU A 197       7.398   3.751  49.385  1.00  0.66           C  
ATOM   3149  H   LEU A 197      10.976   3.989  47.675  1.00  0.66           H  
ATOM   3150  HA  LEU A 197       8.315   4.921  47.216  1.00  0.66           H  
ATOM   3151 1HB  LEU A 197      10.341   5.488  49.385  1.00  0.66           H  
ATOM   3152 2HB  LEU A 197       8.674   6.091  49.440  1.00  0.66           H  
ATOM   3153  HG  LEU A 197       9.454   3.157  49.265  1.00  0.66           H  
ATOM   3154 1HD1 LEU A 197       8.845   3.061  51.627  1.00  0.66           H  
ATOM   3155 2HD1 LEU A 197      10.213   4.165  51.345  1.00  0.66           H  
ATOM   3156 3HD1 LEU A 197       8.583   4.825  51.636  1.00  0.66           H  
ATOM   3157 1HD2 LEU A 197       7.082   2.803  49.822  1.00  0.66           H  
ATOM   3158 2HD2 LEU A 197       6.808   4.564  49.808  1.00  0.66           H  
ATOM   3159 3HD2 LEU A 197       7.254   3.722  48.309  1.00  0.66           H  
ATOM   3160  N   GLN A 198      10.681   7.208  46.908  1.00  0.67           N  
ATOM   3161  CA  GLN A 198      10.917   8.546  46.378  1.00  0.67           C  
ATOM   3162  C   GLN A 198      10.479   8.627  44.916  1.00  0.67           C  
ATOM   3163  O   GLN A 198       9.869   9.616  44.498  1.00  0.67           O  
ATOM   3164  CB  GLN A 198      12.391   8.915  46.548  1.00  0.67           C  
ATOM   3165  CG  GLN A 198      12.773   9.149  48.014  1.00  0.67           C  
ATOM   3166  CD  GLN A 198      14.270   9.284  48.253  1.00  0.67           C  
ATOM   3167  OE1 GLN A 198      15.107   8.811  47.479  1.00  0.67           O  
ATOM   3168  NE2 GLN A 198      14.614   9.934  49.360  1.00  0.67           N  
ATOM   3169  H   GLN A 198      11.473   6.661  47.250  1.00  0.67           H  
ATOM   3170  HA  GLN A 198      10.319   9.254  46.950  1.00  0.67           H  
ATOM   3171 1HB  GLN A 198      13.012   8.117  46.151  1.00  0.67           H  
ATOM   3172 2HB  GLN A 198      12.616   9.817  45.979  1.00  0.67           H  
ATOM   3173 1HG  GLN A 198      12.302  10.078  48.334  1.00  0.67           H  
ATOM   3174 2HG  GLN A 198      12.395   8.334  48.614  1.00  0.67           H  
ATOM   3175 1HE2 GLN A 198      15.579  10.059  49.590  1.00  0.67           H  
ATOM   3176 2HE2 GLN A 198      13.903  10.297  49.964  1.00  0.67           H  
ATOM   3177  N   LEU A 199      10.728   7.562  44.144  1.00  0.68           N  
ATOM   3178  CA  LEU A 199      10.294   7.563  42.755  1.00  0.68           C  
ATOM   3179  C   LEU A 199       8.789   7.620  42.657  1.00  0.68           C  
ATOM   3180  O   LEU A 199       8.249   8.382  41.854  1.00  0.68           O  
ATOM   3181  CB  LEU A 199      10.763   6.301  42.035  1.00  0.68           C  
ATOM   3182  CG  LEU A 199      12.206   6.223  41.748  1.00  0.68           C  
ATOM   3183  CD1 LEU A 199      12.512   4.865  41.182  1.00  0.68           C  
ATOM   3184  CD2 LEU A 199      12.537   7.317  40.806  1.00  0.68           C  
ATOM   3185  H   LEU A 199      11.253   6.775  44.517  1.00  0.68           H  
ATOM   3186  HA  LEU A 199      10.712   8.434  42.261  1.00  0.68           H  
ATOM   3187 1HB  LEU A 199      10.507   5.440  42.645  1.00  0.68           H  
ATOM   3188 2HB  LEU A 199      10.227   6.221  41.091  1.00  0.68           H  
ATOM   3189  HG  LEU A 199      12.794   6.345  42.649  1.00  0.68           H  
ATOM   3190 1HD1 LEU A 199      13.559   4.821  40.948  1.00  0.68           H  
ATOM   3191 2HD1 LEU A 199      12.258   4.100  41.910  1.00  0.68           H  
ATOM   3192 3HD1 LEU A 199      11.951   4.702  40.304  1.00  0.68           H  
ATOM   3193 1HD2 LEU A 199      13.573   7.248  40.561  1.00  0.68           H  
ATOM   3194 2HD2 LEU A 199      11.954   7.215  39.926  1.00  0.68           H  
ATOM   3195 3HD2 LEU A 199      12.322   8.282  41.265  1.00  0.68           H  
ATOM   3196  N   ARG A 200       8.104   6.877  43.515  1.00  0.70           N  
ATOM   3197  CA  ARG A 200       6.653   6.869  43.501  1.00  0.70           C  
ATOM   3198  C   ARG A 200       6.098   8.255  43.842  1.00  0.70           C  
ATOM   3199  O   ARG A 200       5.097   8.684  43.271  1.00  0.70           O  
ATOM   3200  CB  ARG A 200       6.140   5.799  44.454  1.00  0.70           C  
ATOM   3201  CG  ARG A 200       6.388   4.353  43.964  1.00  0.70           C  
ATOM   3202  CD  ARG A 200       6.102   3.329  45.011  1.00  0.70           C  
ATOM   3203  NE  ARG A 200       4.697   3.276  45.383  1.00  0.70           N  
ATOM   3204  CZ  ARG A 200       4.217   2.575  46.430  1.00  0.70           C  
ATOM   3205  NH1 ARG A 200       5.039   1.877  47.179  1.00  0.70           N  
ATOM   3206  NH2 ARG A 200       2.923   2.585  46.698  1.00  0.70           N  
ATOM   3207  H   ARG A 200       8.607   6.267  44.166  1.00  0.70           H  
ATOM   3208  HA  ARG A 200       6.324   6.609  42.493  1.00  0.70           H  
ATOM   3209 1HB  ARG A 200       6.628   5.911  45.421  1.00  0.70           H  
ATOM   3210 2HB  ARG A 200       5.071   5.927  44.606  1.00  0.70           H  
ATOM   3211 1HG  ARG A 200       5.746   4.146  43.105  1.00  0.70           H  
ATOM   3212 2HG  ARG A 200       7.429   4.248  43.666  1.00  0.70           H  
ATOM   3213 1HD  ARG A 200       6.390   2.344  44.642  1.00  0.70           H  
ATOM   3214 2HD  ARG A 200       6.682   3.559  45.899  1.00  0.70           H  
ATOM   3215  HE  ARG A 200       4.037   3.795  44.816  1.00  0.70           H  
ATOM   3216 1HH1 ARG A 200       6.026   1.860  46.960  1.00  0.70           H  
ATOM   3217 2HH1 ARG A 200       4.685   1.344  47.959  1.00  0.70           H  
ATOM   3218 1HH2 ARG A 200       2.292   3.117  46.115  1.00  0.70           H  
ATOM   3219 2HH2 ARG A 200       2.565   2.055  47.477  1.00  0.70           H  
ATOM   3220  N   GLN A 201       6.765   8.960  44.764  1.00  0.72           N  
ATOM   3221  CA  GLN A 201       6.372  10.313  45.157  1.00  0.72           C  
ATOM   3222  C   GLN A 201       6.596  11.327  44.030  1.00  0.72           C  
ATOM   3223  O   GLN A 201       5.760  12.206  43.798  1.00  0.72           O  
ATOM   3224  CB  GLN A 201       7.167  10.745  46.395  1.00  0.72           C  
ATOM   3225  CG  GLN A 201       6.808   9.989  47.664  1.00  0.72           C  
ATOM   3226  CD  GLN A 201       7.749  10.296  48.823  1.00  0.72           C  
ATOM   3227  OE1 GLN A 201       8.852  10.832  48.646  1.00  0.72           O  
ATOM   3228  NE2 GLN A 201       7.315   9.949  50.030  1.00  0.72           N  
ATOM   3229  H   GLN A 201       7.563   8.525  45.229  1.00  0.72           H  
ATOM   3230  HA  GLN A 201       5.311  10.304  45.399  1.00  0.72           H  
ATOM   3231 1HB  GLN A 201       8.227  10.597  46.210  1.00  0.72           H  
ATOM   3232 2HB  GLN A 201       7.012  11.807  46.572  1.00  0.72           H  
ATOM   3233 1HG  GLN A 201       5.804  10.281  47.962  1.00  0.72           H  
ATOM   3234 2HG  GLN A 201       6.833   8.927  47.466  1.00  0.72           H  
ATOM   3235 1HE2 GLN A 201       7.883  10.120  50.836  1.00  0.72           H  
ATOM   3236 2HE2 GLN A 201       6.419   9.517  50.132  1.00  0.72           H  
ATOM   3237  N   LYS A 202       7.719  11.196  43.308  1.00  0.75           N  
ATOM   3238  CA  LYS A 202       8.042  12.115  42.216  1.00  0.75           C  
ATOM   3239  C   LYS A 202       7.257  11.845  40.950  1.00  0.75           C  
ATOM   3240  O   LYS A 202       7.057  12.748  40.132  1.00  0.75           O  
ATOM   3241  CB  LYS A 202       9.530  12.096  41.887  1.00  0.75           C  
ATOM   3242  CG  LYS A 202      10.403  12.711  42.955  1.00  0.75           C  
ATOM   3243  CD  LYS A 202      11.839  12.734  42.520  1.00  0.75           C  
ATOM   3244  CE  LYS A 202      12.719  13.446  43.527  1.00  0.75           C  
ATOM   3245  NZ  LYS A 202      14.133  13.550  43.060  1.00  0.75           N  
ATOM   3246  H   LYS A 202       8.385  10.462  43.557  1.00  0.75           H  
ATOM   3247  HA  LYS A 202       7.787  13.122  42.543  1.00  0.75           H  
ATOM   3248 1HB  LYS A 202       9.852  11.058  41.750  1.00  0.75           H  
ATOM   3249 2HB  LYS A 202       9.705  12.620  40.957  1.00  0.75           H  
ATOM   3250 1HG  LYS A 202      10.070  13.727  43.163  1.00  0.75           H  
ATOM   3251 2HG  LYS A 202      10.317  12.121  43.870  1.00  0.75           H  
ATOM   3252 1HD  LYS A 202      12.203  11.707  42.399  1.00  0.75           H  
ATOM   3253 2HD  LYS A 202      11.919  13.254  41.566  1.00  0.75           H  
ATOM   3254 1HE  LYS A 202      12.328  14.449  43.678  1.00  0.75           H  
ATOM   3255 2HE  LYS A 202      12.699  12.908  44.475  1.00  0.75           H  
ATOM   3256 1HZ  LYS A 202      14.675  14.044  43.742  1.00  0.75           H  
ATOM   3257 2HZ  LYS A 202      14.558  12.616  42.914  1.00  0.75           H  
ATOM   3258 3HZ  LYS A 202      14.150  14.066  42.157  1.00  0.75           H  
ATOM   3259  N   LEU A 203       6.788  10.611  40.800  1.00  0.78           N  
ATOM   3260  CA  LEU A 203       6.048  10.188  39.626  1.00  0.78           C  
ATOM   3261  C   LEU A 203       4.692   9.576  40.035  1.00  0.78           C  
ATOM   3262  O   LEU A 203       4.506   8.367  39.862  1.00  0.78           O  
ATOM   3263  CB  LEU A 203       6.915   9.125  38.929  1.00  0.78           C  
ATOM   3264  CG  LEU A 203       8.315   9.625  38.520  1.00  0.78           C  
ATOM   3265  CD1 LEU A 203       9.168   8.531  38.115  1.00  0.78           C  
ATOM   3266  CD2 LEU A 203       8.193  10.528  37.422  1.00  0.78           C  
ATOM   3267  H   LEU A 203       7.015   9.910  41.504  1.00  0.78           H  
ATOM   3268  HA  LEU A 203       5.888  11.043  38.973  1.00  0.78           H  
ATOM   3269 1HB  LEU A 203       7.035   8.273  39.599  1.00  0.78           H  
ATOM   3270 2HB  LEU A 203       6.403   8.789  38.029  1.00  0.78           H  
ATOM   3271  HG  LEU A 203       8.784  10.117  39.363  1.00  0.78           H  
ATOM   3272 1HD1 LEU A 203      10.108   8.965  37.847  1.00  0.78           H  
ATOM   3273 2HD1 LEU A 203       9.289   7.834  38.946  1.00  0.78           H  
ATOM   3274 3HD1 LEU A 203       8.749   8.025  37.268  1.00  0.78           H  
ATOM   3275 1HD2 LEU A 203       9.181  10.877  37.132  1.00  0.78           H  
ATOM   3276 2HD2 LEU A 203       7.744  10.000  36.608  1.00  0.78           H  
ATOM   3277 3HD2 LEU A 203       7.562  11.371  37.715  1.00  0.78           H  
ATOM   3278  N   PRO A 204       3.726  10.361  40.574  1.00  0.81           N  
ATOM   3279  CA  PRO A 204       2.480   9.868  41.127  1.00  0.81           C  
ATOM   3280  C   PRO A 204       1.737   9.020  40.129  1.00  0.81           C  
ATOM   3281  O   PRO A 204       1.540   9.420  38.984  1.00  0.81           O  
ATOM   3282  CB  PRO A 204       1.698  11.152  41.405  1.00  0.81           C  
ATOM   3283  CG  PRO A 204       2.753  12.197  41.606  1.00  0.81           C  
ATOM   3284  CD  PRO A 204       3.837  11.836  40.621  1.00  0.81           C  
ATOM   3285  HA  PRO A 204       2.692   9.307  42.055  1.00  0.81           H  
ATOM   3286 1HB  PRO A 204       1.029  11.373  40.558  1.00  0.81           H  
ATOM   3287 2HB  PRO A 204       1.062  11.016  42.288  1.00  0.81           H  
ATOM   3288 1HG  PRO A 204       2.346  13.201  41.439  1.00  0.81           H  
ATOM   3289 2HG  PRO A 204       3.124  12.171  42.649  1.00  0.81           H  
ATOM   3290 1HD  PRO A 204       3.666  12.283  39.637  1.00  0.81           H  
ATOM   3291 2HD  PRO A 204       4.731  12.172  41.069  1.00  0.81           H  
ATOM   3292  N   GLY A 205       1.251   7.884  40.578  1.00  0.84           N  
ATOM   3293  CA  GLY A 205       0.510   6.982  39.717  1.00  0.84           C  
ATOM   3294  C   GLY A 205       1.415   5.945  39.054  1.00  0.84           C  
ATOM   3295  O   GLY A 205       0.925   4.952  38.519  1.00  0.84           O  
ATOM   3296  H   GLY A 205       1.427   7.616  41.536  1.00  0.84           H  
ATOM   3297 1HA  GLY A 205      -0.253   6.472  40.305  1.00  0.84           H  
ATOM   3298 2HA  GLY A 205      -0.009   7.555  38.952  1.00  0.84           H  
ATOM   3299  N   LEU A 206       2.736   6.139  39.094  1.00  0.84           N  
ATOM   3300  CA  LEU A 206       3.608   5.152  38.475  1.00  0.84           C  
ATOM   3301  C   LEU A 206       3.458   3.857  39.241  1.00  0.84           C  
ATOM   3302  O   LEU A 206       3.639   3.802  40.464  1.00  0.84           O  
ATOM   3303  CB  LEU A 206       5.058   5.618  38.462  1.00  0.84           C  
ATOM   3304  CG  LEU A 206       6.062   4.720  37.761  1.00  0.84           C  
ATOM   3305  CD1 LEU A 206       5.754   4.653  36.270  1.00  0.84           C  
ATOM   3306  CD2 LEU A 206       7.418   5.296  38.002  1.00  0.84           C  
ATOM   3307  H   LEU A 206       3.144   6.972  39.523  1.00  0.84           H  
ATOM   3308  HA  LEU A 206       3.285   4.991  37.448  1.00  0.84           H  
ATOM   3309 1HB  LEU A 206       5.097   6.593  37.978  1.00  0.84           H  
ATOM   3310 2HB  LEU A 206       5.388   5.746  39.494  1.00  0.84           H  
ATOM   3311  HG  LEU A 206       6.006   3.713  38.157  1.00  0.84           H  
ATOM   3312 1HD1 LEU A 206       6.486   4.014  35.772  1.00  0.84           H  
ATOM   3313 2HD1 LEU A 206       4.763   4.241  36.125  1.00  0.84           H  
ATOM   3314 3HD1 LEU A 206       5.796   5.653  35.848  1.00  0.84           H  
ATOM   3315 1HD2 LEU A 206       8.163   4.696  37.513  1.00  0.84           H  
ATOM   3316 2HD2 LEU A 206       7.431   6.288  37.599  1.00  0.84           H  
ATOM   3317 3HD2 LEU A 206       7.619   5.334  39.073  1.00  0.84           H  
ATOM   3318  N   GLU A 207       3.142   2.801  38.530  1.00  0.84           N  
ATOM   3319  CA  GLU A 207       2.827   1.558  39.188  1.00  0.84           C  
ATOM   3320  C   GLU A 207       4.019   0.727  39.606  1.00  0.84           C  
ATOM   3321  O   GLU A 207       4.335  -0.284  38.977  1.00  0.84           O  
ATOM   3322  CB  GLU A 207       1.908   0.723  38.303  1.00  0.84           C  
ATOM   3323  CG  GLU A 207       0.545   1.363  38.022  1.00  0.84           C  
ATOM   3324  CD  GLU A 207      -0.352   0.484  37.173  1.00  0.84           C  
ATOM   3325  OE1 GLU A 207      -0.300  -0.702  37.362  1.00  0.84           O  
ATOM   3326  OE2 GLU A 207      -1.090   0.997  36.344  1.00  0.84           O  
ATOM   3327  H   GLU A 207       3.054   2.880  37.530  1.00  0.84           H  
ATOM   3328  HA  GLU A 207       2.271   1.801  40.095  1.00  0.84           H  
ATOM   3329 1HB  GLU A 207       2.396   0.536  37.346  1.00  0.84           H  
ATOM   3330 2HB  GLU A 207       1.731  -0.243  38.777  1.00  0.84           H  
ATOM   3331 1HG  GLU A 207       0.050   1.560  38.972  1.00  0.84           H  
ATOM   3332 2HG  GLU A 207       0.703   2.315  37.533  1.00  0.84           H  
ATOM   3333  N   ILE A 208       4.695   1.163  40.665  1.00  0.82           N  
ATOM   3334  CA  ILE A 208       5.791   0.356  41.195  1.00  0.82           C  
ATOM   3335  C   ILE A 208       5.257  -0.295  42.462  1.00  0.82           C  
ATOM   3336  O   ILE A 208       4.912   0.396  43.425  1.00  0.82           O  
ATOM   3337  CB  ILE A 208       7.080   1.135  41.547  1.00  0.82           C  
ATOM   3338  CG1 ILE A 208       7.636   1.892  40.345  1.00  0.82           C  
ATOM   3339  CG2 ILE A 208       8.135   0.080  41.985  1.00  0.82           C  
ATOM   3340  CD1 ILE A 208       8.787   2.856  40.710  1.00  0.82           C  
ATOM   3341  H   ILE A 208       4.401   2.046  41.081  1.00  0.82           H  
ATOM   3342  HA  ILE A 208       6.048  -0.425  40.491  1.00  0.82           H  
ATOM   3343  HB  ILE A 208       6.898   1.841  42.342  1.00  0.82           H  
ATOM   3344 1HG1 ILE A 208       7.997   1.171  39.617  1.00  0.82           H  
ATOM   3345 2HG1 ILE A 208       6.835   2.466  39.895  1.00  0.82           H  
ATOM   3346 1HG2 ILE A 208       9.066   0.560  42.227  1.00  0.82           H  
ATOM   3347 2HG2 ILE A 208       7.770  -0.469  42.854  1.00  0.82           H  
ATOM   3348 3HG2 ILE A 208       8.302  -0.621  41.161  1.00  0.82           H  
ATOM   3349 1HD1 ILE A 208       9.141   3.367  39.818  1.00  0.82           H  
ATOM   3350 2HD1 ILE A 208       8.429   3.597  41.427  1.00  0.82           H  
ATOM   3351 3HD1 ILE A 208       9.610   2.295  41.150  1.00  0.82           H  
ATOM   3352  N   GLU A 209       5.159  -1.614  42.443  1.00  0.81           N  
ATOM   3353  CA  GLU A 209       4.603  -2.364  43.554  1.00  0.81           C  
ATOM   3354  C   GLU A 209       5.689  -3.005  44.378  1.00  0.81           C  
ATOM   3355  O   GLU A 209       6.750  -3.367  43.858  1.00  0.81           O  
ATOM   3356  CB  GLU A 209       3.638  -3.452  43.076  1.00  0.81           C  
ATOM   3357  CG  GLU A 209       2.366  -2.953  42.408  1.00  0.81           C  
ATOM   3358  CD  GLU A 209       1.421  -4.095  42.060  1.00  0.81           C  
ATOM   3359  OE1 GLU A 209       1.763  -5.224  42.330  1.00  0.81           O  
ATOM   3360  OE2 GLU A 209       0.373  -3.855  41.492  1.00  0.81           O  
ATOM   3361  H   GLU A 209       5.485  -2.110  41.619  1.00  0.81           H  
ATOM   3362  HA  GLU A 209       4.054  -1.675  44.197  1.00  0.81           H  
ATOM   3363 1HB  GLU A 209       4.155  -4.096  42.358  1.00  0.81           H  
ATOM   3364 2HB  GLU A 209       3.352  -4.077  43.923  1.00  0.81           H  
ATOM   3365 1HG  GLU A 209       1.861  -2.259  43.077  1.00  0.81           H  
ATOM   3366 2HG  GLU A 209       2.633  -2.412  41.495  1.00  0.81           H  
ATOM   3367  N   THR A 210       5.403  -3.191  45.656  1.00  0.80           N  
ATOM   3368  CA  THR A 210       6.325  -3.901  46.515  1.00  0.80           C  
ATOM   3369  C   THR A 210       5.720  -5.256  46.824  1.00  0.80           C  
ATOM   3370  O   THR A 210       4.563  -5.352  47.241  1.00  0.80           O  
ATOM   3371  CB  THR A 210       6.574  -3.151  47.825  1.00  0.80           C  
ATOM   3372  OG1 THR A 210       7.097  -1.855  47.541  1.00  0.80           O  
ATOM   3373  CG2 THR A 210       7.606  -3.933  48.652  1.00  0.80           C  
ATOM   3374  H   THR A 210       4.525  -2.856  46.026  1.00  0.80           H  
ATOM   3375  HA  THR A 210       7.274  -4.055  46.000  1.00  0.80           H  
ATOM   3376  HB  THR A 210       5.647  -3.052  48.386  1.00  0.80           H  
ATOM   3377  HG1 THR A 210       7.880  -1.948  47.001  1.00  0.80           H  
ATOM   3378 1HG2 THR A 210       7.806  -3.403  49.580  1.00  0.80           H  
ATOM   3379 2HG2 THR A 210       7.222  -4.925  48.879  1.00  0.80           H  
ATOM   3380 3HG2 THR A 210       8.533  -4.030  48.081  1.00  0.80           H  
ATOM   3381  N   LEU A 211       6.496  -6.296  46.596  1.00  0.79           N  
ATOM   3382  CA  LEU A 211       6.074  -7.654  46.847  1.00  0.79           C  
ATOM   3383  C   LEU A 211       6.754  -8.114  48.124  1.00  0.79           C  
ATOM   3384  O   LEU A 211       7.977  -8.309  48.155  1.00  0.79           O  
ATOM   3385  CB  LEU A 211       6.460  -8.548  45.666  1.00  0.79           C  
ATOM   3386  CG  LEU A 211       5.615  -8.395  44.385  1.00  0.79           C  
ATOM   3387  CD1 LEU A 211       6.025  -7.100  43.631  1.00  0.79           C  
ATOM   3388  CD2 LEU A 211       5.806  -9.635  43.513  1.00  0.79           C  
ATOM   3389  H   LEU A 211       7.433  -6.131  46.249  1.00  0.79           H  
ATOM   3390  HA  LEU A 211       4.994  -7.681  46.988  1.00  0.79           H  
ATOM   3391 1HB  LEU A 211       7.492  -8.330  45.398  1.00  0.79           H  
ATOM   3392 2HB  LEU A 211       6.395  -9.587  45.985  1.00  0.79           H  
ATOM   3393  HG  LEU A 211       4.561  -8.302  44.654  1.00  0.79           H  
ATOM   3394 1HD1 LEU A 211       5.415  -7.001  42.738  1.00  0.79           H  
ATOM   3395 2HD1 LEU A 211       5.873  -6.235  44.253  1.00  0.79           H  
ATOM   3396 3HD1 LEU A 211       7.067  -7.150  43.353  1.00  0.79           H  
ATOM   3397 1HD2 LEU A 211       5.203  -9.540  42.614  1.00  0.79           H  
ATOM   3398 2HD2 LEU A 211       6.836  -9.740  43.239  1.00  0.79           H  
ATOM   3399 3HD2 LEU A 211       5.493 -10.518  44.069  1.00  0.79           H  
ATOM   3400  N   ARG A 212       5.979  -8.219  49.201  1.00  0.77           N  
ATOM   3401  CA  ARG A 212       6.567  -8.512  50.498  1.00  0.77           C  
ATOM   3402  C   ARG A 212       7.322  -9.822  50.486  1.00  0.77           C  
ATOM   3403  O   ARG A 212       6.814 -10.846  50.033  1.00  0.77           O  
ATOM   3404  CB  ARG A 212       5.503  -8.556  51.581  1.00  0.77           C  
ATOM   3405  CG  ARG A 212       6.040  -8.758  52.995  1.00  0.77           C  
ATOM   3406  CD  ARG A 212       4.965  -8.682  54.023  1.00  0.77           C  
ATOM   3407  NE  ARG A 212       5.489  -8.891  55.367  1.00  0.77           N  
ATOM   3408  CZ  ARG A 212       4.757  -8.827  56.499  1.00  0.77           C  
ATOM   3409  NH1 ARG A 212       3.471  -8.560  56.439  1.00  0.77           N  
ATOM   3410  NH2 ARG A 212       5.335  -9.033  57.670  1.00  0.77           N  
ATOM   3411  H   ARG A 212       4.983  -8.061  49.119  1.00  0.77           H  
ATOM   3412  HA  ARG A 212       7.267  -7.712  50.744  1.00  0.77           H  
ATOM   3413 1HB  ARG A 212       4.936  -7.627  51.570  1.00  0.77           H  
ATOM   3414 2HB  ARG A 212       4.807  -9.369  51.374  1.00  0.77           H  
ATOM   3415 1HG  ARG A 212       6.507  -9.741  53.069  1.00  0.77           H  
ATOM   3416 2HG  ARG A 212       6.782  -7.990  53.216  1.00  0.77           H  
ATOM   3417 1HD  ARG A 212       4.494  -7.700  53.988  1.00  0.77           H  
ATOM   3418 2HD  ARG A 212       4.218  -9.451  53.825  1.00  0.77           H  
ATOM   3419  HE  ARG A 212       6.474  -9.100  55.457  1.00  0.77           H  
ATOM   3420 1HH1 ARG A 212       3.029  -8.402  55.544  1.00  0.77           H  
ATOM   3421 2HH1 ARG A 212       2.925  -8.513  57.286  1.00  0.77           H  
ATOM   3422 1HH2 ARG A 212       6.323  -9.240  57.716  1.00  0.77           H  
ATOM   3423 2HH2 ARG A 212       4.789  -8.986  58.517  1.00  0.77           H  
ATOM   3424  N   GLY A 213       8.557  -9.770  50.969  1.00  0.76           N  
ATOM   3425  CA  GLY A 213       9.423 -10.937  51.044  1.00  0.76           C  
ATOM   3426  C   GLY A 213      10.137 -11.237  49.725  1.00  0.76           C  
ATOM   3427  O   GLY A 213      10.939 -12.169  49.658  1.00  0.76           O  
ATOM   3428  H   GLY A 213       8.910  -8.886  51.305  1.00  0.76           H  
ATOM   3429 1HA  GLY A 213      10.162 -10.784  51.831  1.00  0.76           H  
ATOM   3430 2HA  GLY A 213       8.828 -11.801  51.335  1.00  0.76           H  
ATOM   3431  N   VAL A 214       9.851 -10.455  48.679  1.00  0.74           N  
ATOM   3432  CA  VAL A 214      10.455 -10.695  47.378  1.00  0.74           C  
ATOM   3433  C   VAL A 214      11.219  -9.498  46.829  1.00  0.74           C  
ATOM   3434  O   VAL A 214      12.414  -9.599  46.566  1.00  0.74           O  
ATOM   3435  CB  VAL A 214       9.384 -11.057  46.338  1.00  0.74           C  
ATOM   3436  CG1 VAL A 214      10.042 -11.276  44.987  1.00  0.74           C  
ATOM   3437  CG2 VAL A 214       8.605 -12.260  46.788  1.00  0.74           C  
ATOM   3438  H   VAL A 214       9.182  -9.693  48.769  1.00  0.74           H  
ATOM   3439  HA  VAL A 214      11.149 -11.530  47.470  1.00  0.74           H  
ATOM   3440  HB  VAL A 214       8.711 -10.227  46.231  1.00  0.74           H  
ATOM   3441 1HG1 VAL A 214       9.276 -11.502  44.254  1.00  0.74           H  
ATOM   3442 2HG1 VAL A 214      10.580 -10.382  44.689  1.00  0.74           H  
ATOM   3443 3HG1 VAL A 214      10.740 -12.109  45.054  1.00  0.74           H  
ATOM   3444 1HG2 VAL A 214       7.841 -12.494  46.050  1.00  0.74           H  
ATOM   3445 2HG2 VAL A 214       9.279 -13.109  46.899  1.00  0.74           H  
ATOM   3446 3HG2 VAL A 214       8.125 -12.048  47.748  1.00  0.74           H  
ATOM   3447  N   GLY A 215      10.529  -8.373  46.607  1.00  0.73           N  
ATOM   3448  CA  GLY A 215      11.174  -7.288  45.869  1.00  0.73           C  
ATOM   3449  C   GLY A 215      10.222  -6.266  45.239  1.00  0.73           C  
ATOM   3450  O   GLY A 215       9.142  -6.003  45.763  1.00  0.73           O  
ATOM   3451  H   GLY A 215       9.564  -8.303  46.923  1.00  0.73           H  
ATOM   3452 1HA  GLY A 215      11.882  -6.773  46.519  1.00  0.73           H  
ATOM   3453 2HA  GLY A 215      11.750  -7.748  45.084  1.00  0.73           H  
ATOM   3454  N   TYR A 216      10.655  -5.638  44.138  1.00  0.75           N  
ATOM   3455  CA  TYR A 216       9.848  -4.581  43.511  1.00  0.75           C  
ATOM   3456  C   TYR A 216       9.554  -4.863  42.047  1.00  0.75           C  
ATOM   3457  O   TYR A 216      10.397  -5.390  41.316  1.00  0.75           O  
ATOM   3458  CB  TYR A 216      10.566  -3.244  43.628  1.00  0.75           C  
ATOM   3459  CG  TYR A 216      10.819  -2.881  45.047  1.00  0.75           C  
ATOM   3460  CD1 TYR A 216      11.928  -3.398  45.651  1.00  0.75           C  
ATOM   3461  CD2 TYR A 216       9.972  -2.054  45.751  1.00  0.75           C  
ATOM   3462  CE1 TYR A 216      12.193  -3.121  46.937  1.00  0.75           C  
ATOM   3463  CE2 TYR A 216      10.264  -1.759  47.082  1.00  0.75           C  
ATOM   3464  CZ  TYR A 216      11.375  -2.312  47.663  1.00  0.75           C  
ATOM   3465  OH  TYR A 216      11.694  -2.078  48.975  1.00  0.75           O  
ATOM   3466  H   TYR A 216      11.557  -5.912  43.751  1.00  0.75           H  
ATOM   3467  HA  TYR A 216       8.895  -4.518  44.030  1.00  0.75           H  
ATOM   3468 1HB  TYR A 216      11.510  -3.278  43.099  1.00  0.75           H  
ATOM   3469 2HB  TYR A 216       9.957  -2.458  43.175  1.00  0.75           H  
ATOM   3470  HD1 TYR A 216      12.593  -4.055  45.094  1.00  0.75           H  
ATOM   3471  HD2 TYR A 216       9.085  -1.640  45.267  1.00  0.75           H  
ATOM   3472  HE1 TYR A 216      13.048  -3.542  47.390  1.00  0.75           H  
ATOM   3473  HE2 TYR A 216       9.614  -1.108  47.668  1.00  0.75           H  
ATOM   3474  HH  TYR A 216      11.095  -1.391  49.366  1.00  0.75           H  
ATOM   3475  N   LYS A 217       8.352  -4.484  41.618  1.00  0.83           N  
ATOM   3476  CA  LYS A 217       7.899  -4.723  40.246  1.00  0.83           C  
ATOM   3477  C   LYS A 217       7.239  -3.512  39.628  1.00  0.83           C  
ATOM   3478  O   LYS A 217       6.381  -2.884  40.245  1.00  0.83           O  
ATOM   3479  CB  LYS A 217       6.877  -5.868  40.223  1.00  0.83           C  
ATOM   3480  CG  LYS A 217       6.333  -6.230  38.836  1.00  0.83           C  
ATOM   3481  CD  LYS A 217       5.216  -7.284  38.895  1.00  0.83           C  
ATOM   3482  CE  LYS A 217       5.729  -8.652  39.300  1.00  0.83           C  
ATOM   3483  NZ  LYS A 217       4.681  -9.714  39.150  1.00  0.83           N  
ATOM   3484  H   LYS A 217       7.722  -4.041  42.290  1.00  0.83           H  
ATOM   3485  HA  LYS A 217       8.760  -4.991  39.632  1.00  0.83           H  
ATOM   3486 1HB  LYS A 217       7.322  -6.757  40.650  1.00  0.83           H  
ATOM   3487 2HB  LYS A 217       6.027  -5.595  40.846  1.00  0.83           H  
ATOM   3488 1HG  LYS A 217       5.923  -5.342  38.359  1.00  0.83           H  
ATOM   3489 2HG  LYS A 217       7.136  -6.601  38.216  1.00  0.83           H  
ATOM   3490 1HD  LYS A 217       4.464  -6.965  39.614  1.00  0.83           H  
ATOM   3491 2HD  LYS A 217       4.748  -7.363  37.913  1.00  0.83           H  
ATOM   3492 1HE  LYS A 217       6.590  -8.908  38.691  1.00  0.83           H  
ATOM   3493 2HE  LYS A 217       6.029  -8.613  40.337  1.00  0.83           H  
ATOM   3494 1HZ  LYS A 217       5.064 -10.603  39.436  1.00  0.83           H  
ATOM   3495 2HZ  LYS A 217       3.888  -9.488  39.728  1.00  0.83           H  
ATOM   3496 3HZ  LYS A 217       4.381  -9.777  38.182  1.00  0.83           H  
ATOM   3497  N   MET A 218       7.613  -3.182  38.398  1.00  0.98           N  
ATOM   3498  CA  MET A 218       6.940  -2.079  37.720  1.00  0.98           C  
ATOM   3499  C   MET A 218       5.934  -2.634  36.708  1.00  0.98           C  
ATOM   3500  O   MET A 218       6.237  -3.571  35.958  1.00  0.98           O  
ATOM   3501  CB  MET A 218       7.943  -1.146  37.061  1.00  0.98           C  
ATOM   3502  CG  MET A 218       7.329   0.107  36.426  1.00  0.98           C  
ATOM   3503  SD  MET A 218       8.570   1.183  35.660  1.00  0.98           S  
ATOM   3504  CE  MET A 218       9.364   1.949  37.025  1.00  0.98           C  
ATOM   3505  H   MET A 218       8.343  -3.707  37.932  1.00  0.98           H  
ATOM   3506  HA  MET A 218       6.379  -1.505  38.449  1.00  0.98           H  
ATOM   3507 1HB  MET A 218       8.635  -0.798  37.820  1.00  0.98           H  
ATOM   3508 2HB  MET A 218       8.520  -1.685  36.312  1.00  0.98           H  
ATOM   3509 1HG  MET A 218       6.590  -0.165  35.679  1.00  0.98           H  
ATOM   3510 2HG  MET A 218       6.810   0.677  37.205  1.00  0.98           H  
ATOM   3511 1HE  MET A 218      10.146   2.614  36.658  1.00  0.98           H  
ATOM   3512 2HE  MET A 218       8.636   2.510  37.584  1.00  0.98           H  
ATOM   3513 3HE  MET A 218       9.795   1.201  37.669  1.00  0.98           H  
ATOM   3514  N   LYS A 219       4.735  -2.069  36.712  1.00  1.21           N  
ATOM   3515  CA  LYS A 219       3.665  -2.480  35.814  1.00  1.21           C  
ATOM   3516  C   LYS A 219       3.260  -1.385  34.833  1.00  1.21           C  
ATOM   3517  O   LYS A 219       3.641  -0.221  34.986  1.00  1.21           O  
ATOM   3518  CB  LYS A 219       2.448  -2.935  36.611  1.00  1.21           C  
ATOM   3519  CG  LYS A 219       2.643  -4.196  37.444  1.00  1.21           C  
ATOM   3520  CD  LYS A 219       1.339  -4.547  38.141  1.00  1.21           C  
ATOM   3521  CE  LYS A 219       1.447  -5.794  38.986  1.00  1.21           C  
ATOM   3522  NZ  LYS A 219       0.166  -6.061  39.717  1.00  1.21           N  
ATOM   3523  H   LYS A 219       4.546  -1.330  37.394  1.00  1.21           H  
ATOM   3524  HA  LYS A 219       4.018  -3.325  35.226  1.00  1.21           H  
ATOM   3525 1HB  LYS A 219       2.153  -2.139  37.297  1.00  1.21           H  
ATOM   3526 2HB  LYS A 219       1.607  -3.095  35.937  1.00  1.21           H  
ATOM   3527 1HG  LYS A 219       2.961  -5.022  36.807  1.00  1.21           H  
ATOM   3528 2HG  LYS A 219       3.411  -4.021  38.203  1.00  1.21           H  
ATOM   3529 1HD  LYS A 219       1.052  -3.716  38.798  1.00  1.21           H  
ATOM   3530 2HD  LYS A 219       0.553  -4.686  37.403  1.00  1.21           H  
ATOM   3531 1HE  LYS A 219       1.681  -6.647  38.353  1.00  1.21           H  
ATOM   3532 2HE  LYS A 219       2.248  -5.663  39.713  1.00  1.21           H  
ATOM   3533 1HZ  LYS A 219       0.266  -6.881  40.291  1.00  1.21           H  
ATOM   3534 2HZ  LYS A 219      -0.031  -5.244  40.325  1.00  1.21           H  
ATOM   3535 3HZ  LYS A 219      -0.587  -6.189  39.069  1.00  1.21           H  
ATOM   3536  N   ALA A 220       2.514  -1.780  33.806  1.00  1.51           N  
ATOM   3537  CA  ALA A 220       1.984  -0.834  32.837  1.00  1.51           C  
ATOM   3538  C   ALA A 220       0.725  -1.391  32.200  1.00  1.51           C  
ATOM   3539  O   ALA A 220       0.113  -0.733  31.359  1.00  1.51           O  
ATOM   3540  OXT ALA A 220       0.541  -2.604  32.271  1.00  1.51           O  
ATOM   3541  CB  ALA A 220       3.014  -0.519  31.774  1.00  1.51           C  
ATOM   3542  H   ALA A 220       2.271  -2.757  33.721  1.00  1.51           H  
ATOM   3543  HA  ALA A 220       1.718   0.077  33.368  1.00  1.51           H  
ATOM   3544 1HB  ALA A 220       2.611   0.210  31.076  1.00  1.51           H  
ATOM   3545 2HB  ALA A 220       3.878  -0.122  32.253  1.00  1.51           H  
ATOM   3546 3HB  ALA A 220       3.275  -1.427  31.241  1.00  1.51           H  
TER    3547
ENDMDL

REMARK ID 205902 MODEL 3 2022-02-05_00000049_1_11
PFRMAT TS
TARGET 2022-02-05_00000049_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.119  -0.697   3.047  1.00  1.48           N  
ATOM      2  CA  MET A   1       0.337  -0.249   1.737  1.00  1.48           C  
ATOM      3  C   MET A   1       1.390   0.842   1.903  1.00  1.48           C  
ATOM      4  O   MET A   1       2.168   0.818   2.858  1.00  1.48           O  
ATOM      5  CB  MET A   1      -0.857   0.236   0.908  1.00  1.48           C  
ATOM      6  CG  MET A   1      -1.888  -0.840   0.600  1.00  1.48           C  
ATOM      7  SD  MET A   1      -1.207  -2.195  -0.385  1.00  1.48           S  
ATOM      8  CE  MET A   1      -0.932  -1.375  -1.957  1.00  1.48           C  
ATOM      9 1H   MET A   1      -0.949  -1.262   2.941  1.00  1.48           H  
ATOM     10 2H   MET A   1       0.608  -1.243   3.486  1.00  1.48           H  
ATOM     11 3H   MET A   1      -0.329   0.108   3.620  1.00  1.48           H  
ATOM     12  HA  MET A   1       0.806  -1.087   1.223  1.00  1.48           H  
ATOM     13 1HB  MET A   1      -1.355   1.058   1.421  1.00  1.48           H  
ATOM     14 2HB  MET A   1      -0.520   0.599  -0.057  1.00  1.48           H  
ATOM     15 1HG  MET A   1      -2.273  -1.251   1.532  1.00  1.48           H  
ATOM     16 2HG  MET A   1      -2.721  -0.401   0.052  1.00  1.48           H  
ATOM     17 1HE  MET A   1      -0.512  -2.086  -2.669  1.00  1.48           H  
ATOM     18 2HE  MET A   1      -1.881  -0.994  -2.340  1.00  1.48           H  
ATOM     19 3HE  MET A   1      -0.237  -0.544  -1.818  1.00  1.48           H  
ATOM     20  N   LYS A   2       1.420   1.800   0.983  1.00  1.21           N  
ATOM     21  CA  LYS A   2       2.383   2.895   1.040  1.00  1.21           C  
ATOM     22  C   LYS A   2       1.849   4.088   0.262  1.00  1.21           C  
ATOM     23  O   LYS A   2       0.955   3.937  -0.568  1.00  1.21           O  
ATOM     24  CB  LYS A   2       3.732   2.441   0.473  1.00  1.21           C  
ATOM     25  CG  LYS A   2       3.696   2.073  -1.008  1.00  1.21           C  
ATOM     26  CD  LYS A   2       5.036   1.505  -1.482  1.00  1.21           C  
ATOM     27  CE  LYS A   2       5.020   1.240  -2.986  1.00  1.21           C  
ATOM     28  NZ  LYS A   2       6.283   0.614  -3.464  1.00  1.21           N  
ATOM     29  H   LYS A   2       0.773   1.789   0.212  1.00  1.21           H  
ATOM     30  HA  LYS A   2       2.517   3.200   2.078  1.00  1.21           H  
ATOM     31 1HB  LYS A   2       4.467   3.243   0.600  1.00  1.21           H  
ATOM     32 2HB  LYS A   2       4.096   1.579   1.033  1.00  1.21           H  
ATOM     33 1HG  LYS A   2       2.910   1.340  -1.188  1.00  1.21           H  
ATOM     34 2HG  LYS A   2       3.475   2.973  -1.588  1.00  1.21           H  
ATOM     35 1HD  LYS A   2       5.829   2.223  -1.258  1.00  1.21           H  
ATOM     36 2HD  LYS A   2       5.248   0.577  -0.955  1.00  1.21           H  
ATOM     37 1HE  LYS A   2       4.185   0.588  -3.231  1.00  1.21           H  
ATOM     38 2HE  LYS A   2       4.887   2.192  -3.498  1.00  1.21           H  
ATOM     39 1HZ  LYS A   2       6.223   0.480  -4.465  1.00  1.21           H  
ATOM     40 2HZ  LYS A   2       7.074   1.206  -3.255  1.00  1.21           H  
ATOM     41 3HZ  LYS A   2       6.408  -0.276  -3.007  1.00  1.21           H  
ATOM     42  N   GLN A   3       2.399   5.263   0.539  1.00  0.98           N  
ATOM     43  CA  GLN A   3       2.058   6.490  -0.184  1.00  0.98           C  
ATOM     44  C   GLN A   3       3.153   6.858  -1.176  1.00  0.98           C  
ATOM     45  O   GLN A   3       4.327   6.562  -0.917  1.00  0.98           O  
ATOM     46  CB  GLN A   3       1.864   7.631   0.819  1.00  0.98           C  
ATOM     47  CG  GLN A   3       0.739   7.391   1.829  1.00  0.98           C  
ATOM     48  CD  GLN A   3      -0.641   7.474   1.200  1.00  0.98           C  
ATOM     49  OE1 GLN A   3      -1.012   8.519   0.661  1.00  0.98           O  
ATOM     50  NE2 GLN A   3      -1.404   6.392   1.265  1.00  0.98           N  
ATOM     51  H   GLN A   3       3.103   5.303   1.263  1.00  0.98           H  
ATOM     52  HA  GLN A   3       1.133   6.334  -0.742  1.00  0.98           H  
ATOM     53 1HB  GLN A   3       2.788   7.808   1.365  1.00  0.98           H  
ATOM     54 2HB  GLN A   3       1.635   8.542   0.269  1.00  0.98           H  
ATOM     55 1HG  GLN A   3       0.857   6.393   2.243  1.00  0.98           H  
ATOM     56 2HG  GLN A   3       0.788   8.116   2.616  1.00  0.98           H  
ATOM     57 1HE2 GLN A   3      -2.320   6.406   0.858  1.00  0.98           H  
ATOM     58 2HE2 GLN A   3      -1.072   5.565   1.713  1.00  0.98           H  
ATOM     59  N   THR A   4       2.774   7.551  -2.260  1.00  0.81           N  
ATOM     60  CA  THR A   4       3.749   8.065  -3.232  1.00  0.81           C  
ATOM     61  C   THR A   4       3.825   9.592  -3.205  1.00  0.81           C  
ATOM     62  O   THR A   4       2.836  10.306  -3.431  1.00  0.81           O  
ATOM     63  CB  THR A   4       3.425   7.624  -4.674  1.00  0.81           C  
ATOM     64  OG1 THR A   4       3.435   6.191  -4.757  1.00  0.81           O  
ATOM     65  CG2 THR A   4       4.492   8.198  -5.645  1.00  0.81           C  
ATOM     66  H   THR A   4       1.772   7.698  -2.409  1.00  0.81           H  
ATOM     67  HA  THR A   4       4.729   7.676  -2.974  1.00  0.81           H  
ATOM     68  HB  THR A   4       2.433   7.988  -4.954  1.00  0.81           H  
ATOM     69  HG1 THR A   4       4.342   5.857  -4.664  1.00  0.81           H  
ATOM     70 1HG2 THR A   4       4.265   7.884  -6.663  1.00  0.81           H  
ATOM     71 2HG2 THR A   4       4.493   9.288  -5.598  1.00  0.81           H  
ATOM     72 3HG2 THR A   4       5.479   7.824  -5.360  1.00  0.81           H  
ATOM     73  N   LEU A   5       5.012  10.086  -2.909  1.00  0.70           N  
ATOM     74  CA  LEU A   5       5.252  11.511  -2.816  1.00  0.70           C  
ATOM     75  C   LEU A   5       6.118  12.020  -3.951  1.00  0.70           C  
ATOM     76  O   LEU A   5       7.145  11.421  -4.268  1.00  0.70           O  
ATOM     77  CB  LEU A   5       5.930  11.838  -1.493  1.00  0.70           C  
ATOM     78  CG  LEU A   5       5.040  11.920  -0.240  1.00  0.70           C  
ATOM     79  CD1 LEU A   5       4.387  10.581   0.095  1.00  0.70           C  
ATOM     80  CD2 LEU A   5       5.885  12.325   0.866  1.00  0.70           C  
ATOM     81  H   LEU A   5       5.779   9.436  -2.741  1.00  0.70           H  
ATOM     82  HA  LEU A   5       4.297  12.023  -2.852  1.00  0.70           H  
ATOM     83 1HB  LEU A   5       6.685  11.075  -1.304  1.00  0.70           H  
ATOM     84 2HB  LEU A   5       6.435  12.798  -1.598  1.00  0.70           H  
ATOM     85  HG  LEU A   5       4.266  12.644  -0.390  1.00  0.70           H  
ATOM     86 1HD1 LEU A   5       3.806  10.678   0.996  1.00  0.70           H  
ATOM     87 2HD1 LEU A   5       3.742  10.270  -0.690  1.00  0.70           H  
ATOM     88 3HD1 LEU A   5       5.140   9.848   0.245  1.00  0.70           H  
ATOM     89 1HD2 LEU A   5       5.284  12.384   1.735  1.00  0.70           H  
ATOM     90 2HD2 LEU A   5       6.665  11.578   1.008  1.00  0.70           H  
ATOM     91 3HD2 LEU A   5       6.332  13.292   0.651  1.00  0.70           H  
ATOM     92  N   LEU A   6       5.709  13.120  -4.548  1.00  0.65           N  
ATOM     93  CA  LEU A   6       6.514  13.761  -5.577  1.00  0.65           C  
ATOM     94  C   LEU A   6       7.135  15.029  -5.069  1.00  0.65           C  
ATOM     95  O   LEU A   6       6.428  15.948  -4.667  1.00  0.65           O  
ATOM     96  CB  LEU A   6       5.675  14.066  -6.809  1.00  0.65           C  
ATOM     97  CG  LEU A   6       6.332  14.894  -7.905  1.00  0.65           C  
ATOM     98  CD1 LEU A   6       7.509  14.190  -8.486  1.00  0.65           C  
ATOM     99  CD2 LEU A   6       5.306  15.149  -8.977  1.00  0.65           C  
ATOM    100  H   LEU A   6       4.824  13.537  -4.250  1.00  0.65           H  
ATOM    101  HA  LEU A   6       7.320  13.090  -5.859  1.00  0.65           H  
ATOM    102 1HB  LEU A   6       5.362  13.123  -7.254  1.00  0.65           H  
ATOM    103 2HB  LEU A   6       4.812  14.585  -6.487  1.00  0.65           H  
ATOM    104  HG  LEU A   6       6.681  15.832  -7.490  1.00  0.65           H  
ATOM    105 1HD1 LEU A   6       7.916  14.822  -9.243  1.00  0.65           H  
ATOM    106 2HD1 LEU A   6       8.260  14.013  -7.716  1.00  0.65           H  
ATOM    107 3HD1 LEU A   6       7.203  13.247  -8.921  1.00  0.65           H  
ATOM    108 1HD2 LEU A   6       5.756  15.728  -9.770  1.00  0.65           H  
ATOM    109 2HD2 LEU A   6       4.977  14.201  -9.367  1.00  0.65           H  
ATOM    110 3HD2 LEU A   6       4.454  15.688  -8.561  1.00  0.65           H  
ATOM    111  N   LEU A   7       8.455  15.080  -5.077  1.00  0.65           N  
ATOM    112  CA  LEU A   7       9.144  16.272  -4.643  1.00  0.65           C  
ATOM    113  C   LEU A   7       9.647  16.967  -5.891  1.00  0.65           C  
ATOM    114  O   LEU A   7      10.316  16.330  -6.712  1.00  0.65           O  
ATOM    115  CB  LEU A   7      10.325  15.899  -3.724  1.00  0.65           C  
ATOM    116  CG  LEU A   7       9.962  15.492  -2.269  1.00  0.65           C  
ATOM    117  CD1 LEU A   7       9.256  14.109  -2.263  1.00  0.65           C  
ATOM    118  CD2 LEU A   7      11.217  15.463  -1.424  1.00  0.65           C  
ATOM    119  H   LEU A   7       8.997  14.274  -5.394  1.00  0.65           H  
ATOM    120  HA  LEU A   7       8.457  16.934  -4.124  1.00  0.65           H  
ATOM    121 1HB  LEU A   7      10.867  15.066  -4.178  1.00  0.65           H  
ATOM    122 2HB  LEU A   7      11.001  16.760  -3.667  1.00  0.65           H  
ATOM    123  HG  LEU A   7       9.290  16.221  -1.857  1.00  0.65           H  
ATOM    124 1HD1 LEU A   7       9.001  13.834  -1.248  1.00  0.65           H  
ATOM    125 2HD1 LEU A   7       8.358  14.145  -2.844  1.00  0.65           H  
ATOM    126 3HD1 LEU A   7       9.918  13.359  -2.682  1.00  0.65           H  
ATOM    127 1HD2 LEU A   7      10.961  15.194  -0.409  1.00  0.65           H  
ATOM    128 2HD2 LEU A   7      11.903  14.746  -1.821  1.00  0.65           H  
ATOM    129 3HD2 LEU A   7      11.684  16.447  -1.431  1.00  0.65           H  
ATOM    130  N   VAL A   8       9.332  18.250  -6.042  1.00  0.68           N  
ATOM    131  CA  VAL A   8       9.806  18.978  -7.206  1.00  0.68           C  
ATOM    132  C   VAL A   8      10.742  20.089  -6.732  1.00  0.68           C  
ATOM    133  O   VAL A   8      10.288  21.147  -6.271  1.00  0.68           O  
ATOM    134  CB  VAL A   8       8.650  19.594  -7.977  1.00  0.68           C  
ATOM    135  CG1 VAL A   8       9.207  20.246  -9.219  1.00  0.68           C  
ATOM    136  CG2 VAL A   8       7.580  18.523  -8.258  1.00  0.68           C  
ATOM    137  H   VAL A   8       8.740  18.708  -5.349  1.00  0.68           H  
ATOM    138  HA  VAL A   8      10.324  18.293  -7.853  1.00  0.68           H  
ATOM    139  HB  VAL A   8       8.225  20.389  -7.384  1.00  0.68           H  
ATOM    140 1HG1 VAL A   8       8.415  20.739  -9.769  1.00  0.68           H  
ATOM    141 2HG1 VAL A   8       9.956  20.966  -8.928  1.00  0.68           H  
ATOM    142 3HG1 VAL A   8       9.669  19.497  -9.843  1.00  0.68           H  
ATOM    143 1HG2 VAL A   8       6.748  18.966  -8.794  1.00  0.68           H  
ATOM    144 2HG2 VAL A   8       7.998  17.722  -8.845  1.00  0.68           H  
ATOM    145 3HG2 VAL A   8       7.219  18.126  -7.307  1.00  0.68           H  
ATOM    146  N   GLU A   9      12.042  19.813  -6.771  1.00  0.73           N  
ATOM    147  CA  GLU A   9      13.027  20.703  -6.162  1.00  0.73           C  
ATOM    148  C   GLU A   9      14.323  20.851  -6.953  1.00  0.73           C  
ATOM    149  O   GLU A   9      15.016  19.870  -7.227  1.00  0.73           O  
ATOM    150  CB  GLU A   9      13.373  20.181  -4.757  1.00  0.73           C  
ATOM    151  CG  GLU A   9      12.204  20.146  -3.755  1.00  0.73           C  
ATOM    152  CD  GLU A   9      12.575  19.646  -2.425  1.00  0.73           C  
ATOM    153  OE1 GLU A   9      12.752  18.470  -2.286  1.00  0.73           O  
ATOM    154  OE2 GLU A   9      12.730  20.446  -1.544  1.00  0.73           O  
ATOM    155  H   GLU A   9      12.330  18.970  -7.261  1.00  0.73           H  
ATOM    156  HA  GLU A   9      12.580  21.691  -6.073  1.00  0.73           H  
ATOM    157 1HB  GLU A   9      13.745  19.165  -4.847  1.00  0.73           H  
ATOM    158 2HB  GLU A   9      14.176  20.785  -4.326  1.00  0.73           H  
ATOM    159 1HG  GLU A   9      11.787  21.129  -3.644  1.00  0.73           H  
ATOM    160 2HG  GLU A   9      11.426  19.497  -4.139  1.00  0.73           H  
ATOM    161  N   ASP A  10      14.707  22.093  -7.246  1.00  0.80           N  
ATOM    162  CA  ASP A  10      15.972  22.368  -7.940  1.00  0.80           C  
ATOM    163  C   ASP A  10      17.189  21.987  -7.083  1.00  0.80           C  
ATOM    164  O   ASP A  10      18.258  21.638  -7.585  1.00  0.80           O  
ATOM    165  CB  ASP A  10      16.055  23.844  -8.326  1.00  0.80           C  
ATOM    166  CG  ASP A  10      17.223  24.176  -9.278  1.00  0.80           C  
ATOM    167  OD1 ASP A  10      17.247  23.652 -10.366  1.00  0.80           O  
ATOM    168  OD2 ASP A  10      18.072  24.952  -8.901  1.00  0.80           O  
ATOM    169  H   ASP A  10      14.106  22.869  -6.992  1.00  0.80           H  
ATOM    170  HA  ASP A  10      15.993  21.769  -8.855  1.00  0.80           H  
ATOM    171 1HB  ASP A  10      15.125  24.145  -8.785  1.00  0.80           H  
ATOM    172 2HB  ASP A  10      16.172  24.442  -7.422  1.00  0.80           H  
ATOM    173  N   ASP A  11      17.019  22.108  -5.770  1.00  0.86           N  
ATOM    174  CA  ASP A  11      18.066  21.873  -4.790  1.00  0.86           C  
ATOM    175  C   ASP A  11      18.221  20.412  -4.422  1.00  0.86           C  
ATOM    176  O   ASP A  11      17.483  19.882  -3.587  1.00  0.86           O  
ATOM    177  CB  ASP A  11      17.792  22.716  -3.543  1.00  0.86           C  
ATOM    178  CG  ASP A  11      18.816  22.578  -2.387  1.00  0.86           C  
ATOM    179  OD1 ASP A  11      19.580  21.615  -2.330  1.00  0.86           O  
ATOM    180  OD2 ASP A  11      18.801  23.439  -1.543  1.00  0.86           O  
ATOM    181  H   ASP A  11      16.107  22.386  -5.446  1.00  0.86           H  
ATOM    182  HA  ASP A  11      19.009  22.209  -5.223  1.00  0.86           H  
ATOM    183 1HB  ASP A  11      17.745  23.767  -3.834  1.00  0.86           H  
ATOM    184 2HB  ASP A  11      16.805  22.452  -3.153  1.00  0.86           H  
ATOM    185  N   LYS A  12      19.229  19.788  -5.021  1.00  0.91           N  
ATOM    186  CA  LYS A  12      19.531  18.374  -4.859  1.00  0.91           C  
ATOM    187  C   LYS A  12      19.889  17.991  -3.423  1.00  0.91           C  
ATOM    188  O   LYS A  12      19.757  16.828  -3.043  1.00  0.91           O  
ATOM    189  CB  LYS A  12      20.724  17.991  -5.739  1.00  0.91           C  
ATOM    190  CG  LYS A  12      20.493  17.981  -7.253  1.00  0.91           C  
ATOM    191  CD  LYS A  12      21.807  17.610  -7.971  1.00  0.91           C  
ATOM    192  CE  LYS A  12      21.680  17.637  -9.491  1.00  0.91           C  
ATOM    193  NZ  LYS A  12      20.838  16.539  -9.999  1.00  0.91           N  
ATOM    194  H   LYS A  12      19.783  20.328  -5.674  1.00  0.91           H  
ATOM    195  HA  LYS A  12      18.654  17.801  -5.162  1.00  0.91           H  
ATOM    196 1HB  LYS A  12      21.543  18.683  -5.538  1.00  0.91           H  
ATOM    197 2HB  LYS A  12      21.071  16.998  -5.453  1.00  0.91           H  
ATOM    198 1HG  LYS A  12      19.720  17.253  -7.516  1.00  0.91           H  
ATOM    199 2HG  LYS A  12      20.162  18.969  -7.586  1.00  0.91           H  
ATOM    200 1HD  LYS A  12      22.587  18.311  -7.674  1.00  0.91           H  
ATOM    201 2HD  LYS A  12      22.112  16.610  -7.666  1.00  0.91           H  
ATOM    202 1HE  LYS A  12      21.235  18.585  -9.794  1.00  0.91           H  
ATOM    203 2HE  LYS A  12      22.672  17.552  -9.933  1.00  0.91           H  
ATOM    204 1HZ  LYS A  12      20.763  16.602 -11.003  1.00  0.91           H  
ATOM    205 2HZ  LYS A  12      21.223  15.651  -9.746  1.00  0.91           H  
ATOM    206 3HZ  LYS A  12      19.890  16.623  -9.612  1.00  0.91           H  
ATOM    207  N   ASN A  13      20.398  18.938  -2.629  1.00  0.95           N  
ATOM    208  CA  ASN A  13      20.825  18.598  -1.277  1.00  0.95           C  
ATOM    209  C   ASN A  13      19.613  18.561  -0.372  1.00  0.95           C  
ATOM    210  O   ASN A  13      19.441  17.631   0.429  1.00  0.95           O  
ATOM    211  CB  ASN A  13      21.873  19.574  -0.783  1.00  0.95           C  
ATOM    212  CG  ASN A  13      23.198  19.399  -1.489  1.00  0.95           C  
ATOM    213  OD1 ASN A  13      23.520  18.319  -2.006  1.00  0.95           O  
ATOM    214  ND2 ASN A  13      23.977  20.448  -1.521  1.00  0.95           N  
ATOM    215  H   ASN A  13      20.408  19.920  -2.921  1.00  0.95           H  
ATOM    216  HA  ASN A  13      21.260  17.598  -1.284  1.00  0.95           H  
ATOM    217 1HB  ASN A  13      21.517  20.595  -0.943  1.00  0.95           H  
ATOM    218 2HB  ASN A  13      22.018  19.442   0.288  1.00  0.95           H  
ATOM    219 1HD2 ASN A  13      24.868  20.396  -1.974  1.00  0.95           H  
ATOM    220 2HD2 ASN A  13      23.680  21.302  -1.095  1.00  0.95           H  
ATOM    221  N   LEU A  14      18.732  19.545  -0.537  1.00  0.96           N  
ATOM    222  CA  LEU A  14      17.501  19.548   0.237  1.00  0.96           C  
ATOM    223  C   LEU A  14      16.709  18.322  -0.151  1.00  0.96           C  
ATOM    224  O   LEU A  14      16.247  17.574   0.717  1.00  0.96           O  
ATOM    225  CB  LEU A  14      16.654  20.807   0.012  1.00  0.96           C  
ATOM    226  CG  LEU A  14      15.272  20.818   0.755  1.00  0.96           C  
ATOM    227  CD1 LEU A  14      15.477  20.706   2.268  1.00  0.96           C  
ATOM    228  CD2 LEU A  14      14.525  22.097   0.421  1.00  0.96           C  
ATOM    229  H   LEU A  14      18.940  20.295  -1.208  1.00  0.96           H  
ATOM    230  HA  LEU A  14      17.749  19.482   1.295  1.00  0.96           H  
ATOM    231 1HB  LEU A  14      17.226  21.680   0.325  1.00  0.96           H  
ATOM    232 2HB  LEU A  14      16.453  20.896  -1.060  1.00  0.96           H  
ATOM    233  HG  LEU A  14      14.684  19.962   0.419  1.00  0.96           H  
ATOM    234 1HD1 LEU A  14      14.508  20.703   2.766  1.00  0.96           H  
ATOM    235 2HD1 LEU A  14      16.002  19.778   2.495  1.00  0.96           H  
ATOM    236 3HD1 LEU A  14      16.063  21.552   2.619  1.00  0.96           H  
ATOM    237 1HD2 LEU A  14      13.562  22.089   0.918  1.00  0.96           H  
ATOM    238 2HD2 LEU A  14      15.106  22.953   0.755  1.00  0.96           H  
ATOM    239 3HD2 LEU A  14      14.374  22.154  -0.659  1.00  0.96           H  
ATOM    240  N   ALA A  15      16.578  18.100  -1.468  1.00  0.95           N  
ATOM    241  CA  ALA A  15      15.819  16.967  -1.950  1.00  0.95           C  
ATOM    242  C   ALA A  15      16.395  15.669  -1.444  1.00  0.95           C  
ATOM    243  O   ALA A  15      15.653  14.841  -0.950  1.00  0.95           O  
ATOM    244  CB  ALA A  15      15.808  16.931  -3.461  1.00  0.95           C  
ATOM    245  H   ALA A  15      16.990  18.744  -2.143  1.00  0.95           H  
ATOM    246  HA  ALA A  15      14.797  17.066  -1.583  1.00  0.95           H  
ATOM    247 1HB  ALA A  15      15.211  16.086  -3.802  1.00  0.95           H  
ATOM    248 2HB  ALA A  15      15.379  17.856  -3.835  1.00  0.95           H  
ATOM    249 3HB  ALA A  15      16.823  16.830  -3.829  1.00  0.95           H  
ATOM    250  N   ASP A  16      17.718  15.498  -1.446  1.00  0.94           N  
ATOM    251  CA  ASP A  16      18.260  14.237  -0.958  1.00  0.94           C  
ATOM    252  C   ASP A  16      17.868  14.031   0.488  1.00  0.94           C  
ATOM    253  O   ASP A  16      17.352  12.973   0.851  1.00  0.94           O  
ATOM    254  CB  ASP A  16      19.781  14.186  -1.101  1.00  0.94           C  
ATOM    255  CG  ASP A  16      20.387  12.822  -0.713  1.00  0.94           C  
ATOM    256  OD1 ASP A  16      20.087  11.853  -1.381  1.00  0.94           O  
ATOM    257  OD2 ASP A  16      21.153  12.762   0.226  1.00  0.94           O  
ATOM    258  H   ASP A  16      18.353  16.190  -1.841  1.00  0.94           H  
ATOM    259  HA  ASP A  16      17.836  13.426  -1.546  1.00  0.94           H  
ATOM    260 1HB  ASP A  16      20.052  14.409  -2.133  1.00  0.94           H  
ATOM    261 2HB  ASP A  16      20.227  14.967  -0.479  1.00  0.94           H  
ATOM    262  N   GLY A  17      18.055  15.056   1.313  1.00  0.93           N  
ATOM    263  CA  GLY A  17      17.703  14.952   2.719  1.00  0.93           C  
ATOM    264  C   GLY A  17      16.249  14.522   2.888  1.00  0.93           C  
ATOM    265  O   GLY A  17      15.955  13.537   3.583  1.00  0.93           O  
ATOM    266  H   GLY A  17      18.465  15.924   0.962  1.00  0.93           H  
ATOM    267 1HA  GLY A  17      18.361  14.236   3.209  1.00  0.93           H  
ATOM    268 2HA  GLY A  17      17.855  15.918   3.201  1.00  0.93           H  
ATOM    269  N   LEU A  18      15.339  15.257   2.245  1.00  0.92           N  
ATOM    270  CA  LEU A  18      13.924  14.974   2.377  1.00  0.92           C  
ATOM    271  C   LEU A  18      13.538  13.617   1.818  1.00  0.92           C  
ATOM    272  O   LEU A  18      12.756  12.897   2.434  1.00  0.92           O  
ATOM    273  CB  LEU A  18      13.111  16.019   1.634  1.00  0.92           C  
ATOM    274  CG  LEU A  18      13.175  17.396   2.177  1.00  0.92           C  
ATOM    275  CD1 LEU A  18      12.386  18.298   1.244  1.00  0.92           C  
ATOM    276  CD2 LEU A  18      12.691  17.386   3.597  1.00  0.92           C  
ATOM    277  H   LEU A  18      15.651  16.038   1.664  1.00  0.92           H  
ATOM    278  HA  LEU A  18      13.671  14.998   3.437  1.00  0.92           H  
ATOM    279 1HB  LEU A  18      13.470  16.058   0.602  1.00  0.92           H  
ATOM    280 2HB  LEU A  18      12.070  15.711   1.630  1.00  0.92           H  
ATOM    281  HG  LEU A  18      14.203  17.748   2.164  1.00  0.92           H  
ATOM    282 1HD1 LEU A  18      12.441  19.305   1.574  1.00  0.92           H  
ATOM    283 2HD1 LEU A  18      12.820  18.236   0.244  1.00  0.92           H  
ATOM    284 3HD1 LEU A  18      11.349  17.981   1.204  1.00  0.92           H  
ATOM    285 1HD2 LEU A  18      12.745  18.388   4.011  1.00  0.92           H  
ATOM    286 2HD2 LEU A  18      11.683  17.021   3.639  1.00  0.92           H  
ATOM    287 3HD2 LEU A  18      13.326  16.721   4.173  1.00  0.92           H  
ATOM    288  N   LEU A  19      14.124  13.232   0.687  1.00  0.92           N  
ATOM    289  CA  LEU A  19      13.800  11.959   0.073  1.00  0.92           C  
ATOM    290  C   LEU A  19      14.188  10.841   1.015  1.00  0.92           C  
ATOM    291  O   LEU A  19      13.399   9.933   1.254  1.00  0.92           O  
ATOM    292  CB  LEU A  19      14.564  11.826  -1.254  1.00  0.92           C  
ATOM    293  CG  LEU A  19      14.094  12.751  -2.411  1.00  0.92           C  
ATOM    294  CD1 LEU A  19      15.126  12.731  -3.514  1.00  0.92           C  
ATOM    295  CD2 LEU A  19      12.769  12.285  -2.920  1.00  0.92           C  
ATOM    296  H   LEU A  19      14.785  13.845   0.225  1.00  0.92           H  
ATOM    297  HA  LEU A  19      12.728  11.915  -0.113  1.00  0.92           H  
ATOM    298 1HB  LEU A  19      15.615  12.051  -1.061  1.00  0.92           H  
ATOM    299 2HB  LEU A  19      14.493  10.792  -1.593  1.00  0.92           H  
ATOM    300  HG  LEU A  19      13.983  13.751  -2.056  1.00  0.92           H  
ATOM    301 1HD1 LEU A  19      14.820  13.385  -4.306  1.00  0.92           H  
ATOM    302 2HD1 LEU A  19      16.077  13.081  -3.120  1.00  0.92           H  
ATOM    303 3HD1 LEU A  19      15.241  11.719  -3.894  1.00  0.92           H  
ATOM    304 1HD2 LEU A  19      12.426  12.937  -3.726  1.00  0.92           H  
ATOM    305 2HD2 LEU A  19      12.862  11.266  -3.292  1.00  0.92           H  
ATOM    306 3HD2 LEU A  19      12.056  12.315  -2.099  1.00  0.92           H  
ATOM    307  N   VAL A  20      15.354  10.956   1.652  1.00  0.91           N  
ATOM    308  CA  VAL A  20      15.774   9.918   2.578  1.00  0.91           C  
ATOM    309  C   VAL A  20      14.839   9.830   3.766  1.00  0.91           C  
ATOM    310  O   VAL A  20      14.410   8.740   4.137  1.00  0.91           O  
ATOM    311  CB  VAL A  20      17.202  10.163   3.080  1.00  0.91           C  
ATOM    312  CG1 VAL A  20      17.515   9.180   4.204  1.00  0.91           C  
ATOM    313  CG2 VAL A  20      18.189   9.972   1.933  1.00  0.91           C  
ATOM    314  H   VAL A  20      15.978  11.743   1.453  1.00  0.91           H  
ATOM    315  HA  VAL A  20      15.756   8.964   2.048  1.00  0.91           H  
ATOM    316  HB  VAL A  20      17.280  11.181   3.471  1.00  0.91           H  
ATOM    317 1HG1 VAL A  20      18.524   9.354   4.570  1.00  0.91           H  
ATOM    318 2HG1 VAL A  20      16.804   9.332   5.015  1.00  0.91           H  
ATOM    319 3HG1 VAL A  20      17.431   8.160   3.831  1.00  0.91           H  
ATOM    320 1HG2 VAL A  20      19.203  10.152   2.287  1.00  0.91           H  
ATOM    321 2HG2 VAL A  20      18.110   8.956   1.552  1.00  0.91           H  
ATOM    322 3HG2 VAL A  20      17.966  10.668   1.131  1.00  0.91           H  
ATOM    323  N   SER A  21      14.483  10.968   4.352  1.00  0.91           N  
ATOM    324  CA  SER A  21      13.598  10.939   5.508  1.00  0.91           C  
ATOM    325  C   SER A  21      12.264  10.283   5.148  1.00  0.91           C  
ATOM    326  O   SER A  21      11.751   9.423   5.875  1.00  0.91           O  
ATOM    327  CB  SER A  21      13.365  12.353   6.010  1.00  0.91           C  
ATOM    328  OG  SER A  21      12.522  12.370   7.135  1.00  0.91           O  
ATOM    329  H   SER A  21      14.856  11.859   4.013  1.00  0.91           H  
ATOM    330  HA  SER A  21      14.075  10.355   6.295  1.00  0.91           H  
ATOM    331 1HB  SER A  21      14.328  12.806   6.265  1.00  0.91           H  
ATOM    332 2HB  SER A  21      12.930  12.957   5.212  1.00  0.91           H  
ATOM    333  HG  SER A  21      12.566  13.270   7.475  1.00  0.91           H  
ATOM    334  N   LEU A  22      11.706  10.684   4.016  1.00  0.90           N  
ATOM    335  CA  LEU A  22      10.426  10.167   3.591  1.00  0.90           C  
ATOM    336  C   LEU A  22      10.525   8.665   3.270  1.00  0.90           C  
ATOM    337  O   LEU A  22       9.628   7.900   3.640  1.00  0.90           O  
ATOM    338  CB  LEU A  22       9.972  11.021   2.421  1.00  0.90           C  
ATOM    339  CG  LEU A  22       9.686  12.478   2.831  1.00  0.90           C  
ATOM    340  CD1 LEU A  22       9.466  13.333   1.593  1.00  0.90           C  
ATOM    341  CD2 LEU A  22       8.518  12.515   3.760  1.00  0.90           C  
ATOM    342  H   LEU A  22      12.172  11.387   3.442  1.00  0.90           H  
ATOM    343  HA  LEU A  22       9.716  10.297   4.405  1.00  0.90           H  
ATOM    344 1HB  LEU A  22      10.765  11.031   1.673  1.00  0.90           H  
ATOM    345 2HB  LEU A  22       9.070  10.598   1.996  1.00  0.90           H  
ATOM    346  HG  LEU A  22      10.545  12.865   3.363  1.00  0.90           H  
ATOM    347 1HD1 LEU A  22       9.287  14.369   1.884  1.00  0.90           H  
ATOM    348 2HD1 LEU A  22      10.359  13.279   0.969  1.00  0.90           H  
ATOM    349 3HD1 LEU A  22       8.625  12.963   1.041  1.00  0.90           H  
ATOM    350 1HD2 LEU A  22       8.365  13.530   4.076  1.00  0.90           H  
ATOM    351 2HD2 LEU A  22       7.642  12.157   3.265  1.00  0.90           H  
ATOM    352 3HD2 LEU A  22       8.736  11.894   4.625  1.00  0.90           H  
ATOM    353  N   GLU A  23      11.638   8.225   2.659  1.00  0.89           N  
ATOM    354  CA  GLU A  23      11.839   6.798   2.399  1.00  0.89           C  
ATOM    355  C   GLU A  23      11.929   6.019   3.715  1.00  0.89           C  
ATOM    356  O   GLU A  23      11.369   4.930   3.838  1.00  0.89           O  
ATOM    357  CB  GLU A  23      13.099   6.545   1.558  1.00  0.89           C  
ATOM    358  CG  GLU A  23      13.009   6.957   0.075  1.00  0.89           C  
ATOM    359  CD  GLU A  23      14.335   6.782  -0.653  1.00  0.89           C  
ATOM    360  OE1 GLU A  23      15.311   6.463  -0.012  1.00  0.89           O  
ATOM    361  OE2 GLU A  23      14.364   6.959  -1.848  1.00  0.89           O  
ATOM    362  H   GLU A  23      12.347   8.886   2.348  1.00  0.89           H  
ATOM    363  HA  GLU A  23      10.981   6.426   1.845  1.00  0.89           H  
ATOM    364 1HB  GLU A  23      13.934   7.093   1.997  1.00  0.89           H  
ATOM    365 2HB  GLU A  23      13.351   5.488   1.594  1.00  0.89           H  
ATOM    366 1HG  GLU A  23      12.257   6.333  -0.409  1.00  0.89           H  
ATOM    367 2HG  GLU A  23      12.674   7.984  -0.007  1.00  0.89           H  
ATOM    368  N   GLN A  24      12.591   6.598   4.725  1.00  0.87           N  
ATOM    369  CA  GLN A  24      12.727   5.966   6.042  1.00  0.87           C  
ATOM    370  C   GLN A  24      11.358   5.805   6.697  1.00  0.87           C  
ATOM    371  O   GLN A  24      11.116   4.852   7.440  1.00  0.87           O  
ATOM    372  CB  GLN A  24      13.686   6.764   6.932  1.00  0.87           C  
ATOM    373  CG  GLN A  24      15.149   6.674   6.485  1.00  0.87           C  
ATOM    374  CD  GLN A  24      16.081   7.575   7.273  1.00  0.87           C  
ATOM    375  OE1 GLN A  24      15.669   8.537   7.930  1.00  0.87           O  
ATOM    376  NE2 GLN A  24      17.370   7.266   7.208  1.00  0.87           N  
ATOM    377  H   GLN A  24      13.052   7.493   4.563  1.00  0.87           H  
ATOM    378  HA  GLN A  24      13.148   4.973   5.901  1.00  0.87           H  
ATOM    379 1HB  GLN A  24      13.398   7.812   6.927  1.00  0.87           H  
ATOM    380 2HB  GLN A  24      13.615   6.407   7.957  1.00  0.87           H  
ATOM    381 1HG  GLN A  24      15.479   5.649   6.635  1.00  0.87           H  
ATOM    382 2HG  GLN A  24      15.225   6.921   5.437  1.00  0.87           H  
ATOM    383 1HE2 GLN A  24      18.043   7.819   7.700  1.00  0.87           H  
ATOM    384 2HE2 GLN A  24      17.668   6.483   6.663  1.00  0.87           H  
ATOM    385  N   ALA A  25      10.442   6.715   6.363  1.00  0.84           N  
ATOM    386  CA  ALA A  25       9.071   6.703   6.856  1.00  0.84           C  
ATOM    387  C   ALA A  25       8.197   5.690   6.097  1.00  0.84           C  
ATOM    388  O   ALA A  25       7.015   5.535   6.412  1.00  0.84           O  
ATOM    389  CB  ALA A  25       8.455   8.084   6.733  1.00  0.84           C  
ATOM    390  H   ALA A  25      10.737   7.497   5.776  1.00  0.84           H  
ATOM    391  HA  ALA A  25       9.095   6.414   7.905  1.00  0.84           H  
ATOM    392 1HB  ALA A  25       7.446   8.054   7.133  1.00  0.84           H  
ATOM    393 2HB  ALA A  25       9.058   8.802   7.292  1.00  0.84           H  
ATOM    394 3HB  ALA A  25       8.416   8.382   5.695  1.00  0.84           H  
ATOM    395  N   GLY A  26       8.770   5.008   5.094  1.00  0.80           N  
ATOM    396  CA  GLY A  26       8.050   4.026   4.297  1.00  0.80           C  
ATOM    397  C   GLY A  26       7.394   4.596   3.042  1.00  0.80           C  
ATOM    398  O   GLY A  26       6.573   3.925   2.412  1.00  0.80           O  
ATOM    399  H   GLY A  26       9.749   5.153   4.866  1.00  0.80           H  
ATOM    400 1HA  GLY A  26       8.750   3.243   4.006  1.00  0.80           H  
ATOM    401 2HA  GLY A  26       7.292   3.552   4.917  1.00  0.80           H  
ATOM    402  N   TYR A  27       7.715   5.835   2.678  1.00  0.76           N  
ATOM    403  CA  TYR A  27       7.104   6.442   1.501  1.00  0.76           C  
ATOM    404  C   TYR A  27       7.908   6.208   0.232  1.00  0.76           C  
ATOM    405  O   TYR A  27       9.141   6.212   0.245  1.00  0.76           O  
ATOM    406  CB  TYR A  27       6.954   7.934   1.702  1.00  0.76           C  
ATOM    407  CG  TYR A  27       6.038   8.293   2.818  1.00  0.76           C  
ATOM    408  CD1 TYR A  27       5.110   7.384   3.280  1.00  0.76           C  
ATOM    409  CD2 TYR A  27       6.157   9.519   3.406  1.00  0.76           C  
ATOM    410  CE1 TYR A  27       4.307   7.713   4.341  1.00  0.76           C  
ATOM    411  CE2 TYR A  27       5.360   9.864   4.461  1.00  0.76           C  
ATOM    412  CZ  TYR A  27       4.438   8.957   4.939  1.00  0.76           C  
ATOM    413  OH  TYR A  27       3.646   9.272   6.012  1.00  0.76           O  
ATOM    414  H   TYR A  27       8.402   6.374   3.204  1.00  0.76           H  
ATOM    415  HA  TYR A  27       6.118   6.004   1.349  1.00  0.76           H  
ATOM    416 1HB  TYR A  27       7.918   8.381   1.889  1.00  0.76           H  
ATOM    417 2HB  TYR A  27       6.585   8.360   0.788  1.00  0.76           H  
ATOM    418  HD1 TYR A  27       5.022   6.404   2.810  1.00  0.76           H  
ATOM    419  HD2 TYR A  27       6.890  10.197   3.028  1.00  0.76           H  
ATOM    420  HE1 TYR A  27       3.578   6.994   4.717  1.00  0.76           H  
ATOM    421  HE2 TYR A  27       5.464  10.844   4.928  1.00  0.76           H  
ATOM    422  HH  TYR A  27       3.079   8.522   6.216  1.00  0.76           H  
ATOM    423  N   GLU A  28       7.208   6.039  -0.878  1.00  0.72           N  
ATOM    424  CA  GLU A  28       7.869   5.956  -2.166  1.00  0.72           C  
ATOM    425  C   GLU A  28       8.028   7.376  -2.628  1.00  0.72           C  
ATOM    426  O   GLU A  28       7.070   8.145  -2.540  1.00  0.72           O  
ATOM    427  CB  GLU A  28       7.055   5.152  -3.177  1.00  0.72           C  
ATOM    428  CG  GLU A  28       7.741   4.978  -4.542  1.00  0.72           C  
ATOM    429  CD  GLU A  28       6.940   4.139  -5.497  1.00  0.72           C  
ATOM    430  OE1 GLU A  28       5.826   3.814  -5.167  1.00  0.72           O  
ATOM    431  OE2 GLU A  28       7.442   3.809  -6.543  1.00  0.72           O  
ATOM    432  H   GLU A  28       6.189   6.039  -0.837  1.00  0.72           H  
ATOM    433  HA  GLU A  28       8.856   5.508  -2.047  1.00  0.72           H  
ATOM    434 1HB  GLU A  28       6.851   4.163  -2.771  1.00  0.72           H  
ATOM    435 2HB  GLU A  28       6.096   5.640  -3.339  1.00  0.72           H  
ATOM    436 1HG  GLU A  28       7.895   5.963  -4.988  1.00  0.72           H  
ATOM    437 2HG  GLU A  28       8.718   4.522  -4.391  1.00  0.72           H  
ATOM    438  N   CYS A  29       9.216   7.751  -3.064  1.00  0.69           N  
ATOM    439  CA  CYS A  29       9.385   9.125  -3.479  1.00  0.69           C  
ATOM    440  C   CYS A  29       9.936   9.284  -4.880  1.00  0.69           C  
ATOM    441  O   CYS A  29      10.841   8.566  -5.309  1.00  0.69           O  
ATOM    442  CB  CYS A  29      10.273   9.861  -2.499  1.00  0.69           C  
ATOM    443  SG  CYS A  29       9.612   9.924  -0.818  1.00  0.69           S  
ATOM    444  H   CYS A  29       9.984   7.095  -3.108  1.00  0.69           H  
ATOM    445  HA  CYS A  29       8.414   9.602  -3.455  1.00  0.69           H  
ATOM    446 1HB  CYS A  29      11.264   9.407  -2.468  1.00  0.69           H  
ATOM    447 2HB  CYS A  29      10.374  10.878  -2.851  1.00  0.69           H  
ATOM    448  HG  CYS A  29       9.756   8.617  -0.551  1.00  0.69           H  
ATOM    449  N   LEU A  30       9.390  10.265  -5.568  1.00  0.68           N  
ATOM    450  CA  LEU A  30       9.811  10.644  -6.895  1.00  0.68           C  
ATOM    451  C   LEU A  30      10.511  11.994  -6.787  1.00  0.68           C  
ATOM    452  O   LEU A  30      10.164  12.791  -5.910  1.00  0.68           O  
ATOM    453  CB  LEU A  30       8.587  10.759  -7.788  1.00  0.68           C  
ATOM    454  CG  LEU A  30       7.671   9.541  -7.862  1.00  0.68           C  
ATOM    455  CD1 LEU A  30       6.456   9.898  -8.722  1.00  0.68           C  
ATOM    456  CD2 LEU A  30       8.432   8.364  -8.431  1.00  0.68           C  
ATOM    457  H   LEU A  30       8.623  10.775  -5.134  1.00  0.68           H  
ATOM    458  HA  LEU A  30      10.504   9.903  -7.291  1.00  0.68           H  
ATOM    459 1HB  LEU A  30       7.988  11.570  -7.432  1.00  0.68           H  
ATOM    460 2HB  LEU A  30       8.919  10.987  -8.783  1.00  0.68           H  
ATOM    461  HG  LEU A  30       7.314   9.293  -6.861  1.00  0.68           H  
ATOM    462 1HD1 LEU A  30       5.779   9.046  -8.776  1.00  0.68           H  
ATOM    463 2HD1 LEU A  30       5.933  10.749  -8.280  1.00  0.68           H  
ATOM    464 3HD1 LEU A  30       6.795  10.156  -9.721  1.00  0.68           H  
ATOM    465 1HD2 LEU A  30       7.775   7.494  -8.482  1.00  0.68           H  
ATOM    466 2HD2 LEU A  30       8.786   8.614  -9.433  1.00  0.68           H  
ATOM    467 3HD2 LEU A  30       9.285   8.137  -7.789  1.00  0.68           H  
ATOM    468  N   HIS A  31      11.484  12.258  -7.651  1.00  0.67           N  
ATOM    469  CA  HIS A  31      12.157  13.557  -7.628  1.00  0.67           C  
ATOM    470  C   HIS A  31      12.312  14.199  -8.998  1.00  0.67           C  
ATOM    471  O   HIS A  31      12.923  13.639  -9.913  1.00  0.67           O  
ATOM    472  CB  HIS A  31      13.518  13.474  -6.939  1.00  0.67           C  
ATOM    473  CG  HIS A  31      14.278  14.814  -6.894  1.00  0.67           C  
ATOM    474  ND1 HIS A  31      15.645  14.893  -7.083  1.00  0.67           N  
ATOM    475  CD2 HIS A  31      13.851  16.100  -6.721  1.00  0.67           C  
ATOM    476  CE1 HIS A  31      16.022  16.167  -7.039  1.00  0.67           C  
ATOM    477  NE2 HIS A  31      14.957  16.913  -6.829  1.00  0.67           N  
ATOM    478  H   HIS A  31      11.748  11.569  -8.340  1.00  0.67           H  
ATOM    479  HA  HIS A  31      11.558  14.247  -7.038  1.00  0.67           H  
ATOM    480 1HB  HIS A  31      13.360  13.129  -5.934  1.00  0.67           H  
ATOM    481 2HB  HIS A  31      14.143  12.742  -7.444  1.00  0.67           H  
ATOM    482  HD2 HIS A  31      12.830  16.435  -6.555  1.00  0.67           H  
ATOM    483  HE1 HIS A  31      17.040  16.539  -7.172  1.00  0.67           H  
ATOM    484  HE2 HIS A  31      14.959  17.946  -6.775  1.00  0.67           H  
ATOM    485  N   VAL A  32      11.741  15.385  -9.105  1.00  0.68           N  
ATOM    486  CA  VAL A  32      11.757  16.216 -10.290  1.00  0.68           C  
ATOM    487  C   VAL A  32      12.483  17.527  -9.998  1.00  0.68           C  
ATOM    488  O   VAL A  32      12.300  18.112  -8.937  1.00  0.68           O  
ATOM    489  CB  VAL A  32      10.318  16.455 -10.765  1.00  0.68           C  
ATOM    490  CG1 VAL A  32      10.305  17.381 -11.856  1.00  0.68           C  
ATOM    491  CG2 VAL A  32       9.739  15.170 -11.252  1.00  0.68           C  
ATOM    492  H   VAL A  32      11.251  15.742  -8.284  1.00  0.68           H  
ATOM    493  HA  VAL A  32      12.295  15.689 -11.078  1.00  0.68           H  
ATOM    494  HB  VAL A  32       9.730  16.848  -9.955  1.00  0.68           H  
ATOM    495 1HG1 VAL A  32       9.296  17.531 -12.204  1.00  0.68           H  
ATOM    496 2HG1 VAL A  32      10.708  18.310 -11.530  1.00  0.68           H  
ATOM    497 3HG1 VAL A  32      10.906  16.971 -12.638  1.00  0.68           H  
ATOM    498 1HG2 VAL A  32       8.717  15.331 -11.597  1.00  0.68           H  
ATOM    499 2HG2 VAL A  32      10.343  14.803 -12.078  1.00  0.68           H  
ATOM    500 3HG2 VAL A  32       9.743  14.431 -10.457  1.00  0.68           H  
ATOM    501  N   GLU A  33      13.369  17.948 -10.895  1.00  0.70           N  
ATOM    502  CA  GLU A  33      14.125  19.186 -10.686  1.00  0.70           C  
ATOM    503  C   GLU A  33      13.527  20.440 -11.341  1.00  0.70           C  
ATOM    504  O   GLU A  33      14.025  21.545 -11.139  1.00  0.70           O  
ATOM    505  CB  GLU A  33      15.555  18.986 -11.172  1.00  0.70           C  
ATOM    506  CG  GLU A  33      16.326  17.945 -10.374  1.00  0.70           C  
ATOM    507  CD  GLU A  33      17.730  17.724 -10.871  1.00  0.70           C  
ATOM    508  OE1 GLU A  33      18.112  18.341 -11.834  1.00  0.70           O  
ATOM    509  OE2 GLU A  33      18.433  16.928 -10.279  1.00  0.70           O  
ATOM    510  H   GLU A  33      13.510  17.414 -11.743  1.00  0.70           H  
ATOM    511  HA  GLU A  33      14.167  19.370  -9.613  1.00  0.70           H  
ATOM    512 1HB  GLU A  33      15.547  18.680 -12.218  1.00  0.70           H  
ATOM    513 2HB  GLU A  33      16.096  19.932 -11.107  1.00  0.70           H  
ATOM    514 1HG  GLU A  33      16.373  18.279  -9.335  1.00  0.70           H  
ATOM    515 2HG  GLU A  33      15.780  17.001 -10.396  1.00  0.70           H  
ATOM    516  N   ARG A  34      12.479  20.272 -12.145  1.00  0.73           N  
ATOM    517  CA  ARG A  34      11.883  21.400 -12.866  1.00  0.73           C  
ATOM    518  C   ARG A  34      10.387  21.188 -13.133  1.00  0.73           C  
ATOM    519  O   ARG A  34       9.901  20.061 -13.137  1.00  0.73           O  
ATOM    520  CB  ARG A  34      12.611  21.634 -14.186  1.00  0.73           C  
ATOM    521  CG  ARG A  34      12.460  20.541 -15.224  1.00  0.73           C  
ATOM    522  CD  ARG A  34      13.160  20.870 -16.517  1.00  0.73           C  
ATOM    523  NE  ARG A  34      12.939  19.817 -17.491  1.00  0.73           N  
ATOM    524  CZ  ARG A  34      13.190  19.863 -18.808  1.00  0.73           C  
ATOM    525  NH1 ARG A  34      13.709  20.944 -19.363  1.00  0.73           N  
ATOM    526  NH2 ARG A  34      12.889  18.800 -19.539  1.00  0.73           N  
ATOM    527  H   ARG A  34      12.107  19.345 -12.271  1.00  0.73           H  
ATOM    528  HA  ARG A  34      11.991  22.298 -12.257  1.00  0.73           H  
ATOM    529 1HB  ARG A  34      12.266  22.545 -14.627  1.00  0.73           H  
ATOM    530 2HB  ARG A  34      13.676  21.758 -13.992  1.00  0.73           H  
ATOM    531 1HG  ARG A  34      12.870  19.607 -14.841  1.00  0.73           H  
ATOM    532 2HG  ARG A  34      11.403  20.403 -15.444  1.00  0.73           H  
ATOM    533 1HD  ARG A  34      12.758  21.803 -16.919  1.00  0.73           H  
ATOM    534 2HD  ARG A  34      14.230  20.967 -16.350  1.00  0.73           H  
ATOM    535  HE  ARG A  34      12.576  18.933 -17.129  1.00  0.73           H  
ATOM    536 1HH1 ARG A  34      13.925  21.748 -18.791  1.00  0.73           H  
ATOM    537 2HH1 ARG A  34      13.888  20.966 -20.357  1.00  0.73           H  
ATOM    538 1HH2 ARG A  34      12.436  17.978 -19.073  1.00  0.73           H  
ATOM    539 2HH2 ARG A  34      13.054  18.796 -20.529  1.00  0.73           H  
ATOM    540  N   ILE A  35       9.671  22.273 -13.422  1.00  0.76           N  
ATOM    541  CA  ILE A  35       8.222  22.267 -13.653  1.00  0.76           C  
ATOM    542  C   ILE A  35       7.816  21.427 -14.841  1.00  0.76           C  
ATOM    543  O   ILE A  35       6.854  20.652 -14.787  1.00  0.76           O  
ATOM    544  CB  ILE A  35       7.736  23.698 -13.869  1.00  0.76           C  
ATOM    545  CG1 ILE A  35       7.880  24.442 -12.580  1.00  0.76           C  
ATOM    546  CG2 ILE A  35       6.366  23.759 -14.417  1.00  0.76           C  
ATOM    547  CD1 ILE A  35       7.701  25.890 -12.671  1.00  0.76           C  
ATOM    548  H   ILE A  35      10.145  23.178 -13.511  1.00  0.76           H  
ATOM    549  HA  ILE A  35       7.739  21.871 -12.764  1.00  0.76           H  
ATOM    550  HB  ILE A  35       8.384  24.175 -14.581  1.00  0.76           H  
ATOM    551 1HG1 ILE A  35       7.180  24.052 -11.860  1.00  0.76           H  
ATOM    552 2HG1 ILE A  35       8.881  24.272 -12.233  1.00  0.76           H  
ATOM    553 1HG2 ILE A  35       6.114  24.787 -14.574  1.00  0.76           H  
ATOM    554 2HG2 ILE A  35       6.323  23.231 -15.366  1.00  0.76           H  
ATOM    555 3HG2 ILE A  35       5.689  23.332 -13.743  1.00  0.76           H  
ATOM    556 1HD1 ILE A  35       7.854  26.328 -11.688  1.00  0.76           H  
ATOM    557 2HD1 ILE A  35       8.431  26.290 -13.374  1.00  0.76           H  
ATOM    558 3HD1 ILE A  35       6.721  26.106 -13.009  1.00  0.76           H  
ATOM    559  N   ALA A  36       8.584  21.549 -15.906  1.00  0.80           N  
ATOM    560  CA  ALA A  36       8.324  20.851 -17.150  1.00  0.80           C  
ATOM    561  C   ALA A  36       8.228  19.331 -16.999  1.00  0.80           C  
ATOM    562  O   ALA A  36       7.597  18.684 -17.833  1.00  0.80           O  
ATOM    563  CB  ALA A  36       9.421  21.173 -18.142  1.00  0.80           C  
ATOM    564  H   ALA A  36       9.362  22.222 -15.876  1.00  0.80           H  
ATOM    565  HA  ALA A  36       7.372  21.212 -17.537  1.00  0.80           H  
ATOM    566 1HB  ALA A  36       9.213  20.687 -19.092  1.00  0.80           H  
ATOM    567 2HB  ALA A  36       9.476  22.255 -18.284  1.00  0.80           H  
ATOM    568 3HB  ALA A  36      10.359  20.816 -17.753  1.00  0.80           H  
ATOM    569  N   ASP A  37       8.880  18.742 -15.988  1.00  0.82           N  
ATOM    570  CA  ASP A  37       8.862  17.291 -15.855  1.00  0.82           C  
ATOM    571  C   ASP A  37       7.916  16.803 -14.745  1.00  0.82           C  
ATOM    572  O   ASP A  37       7.953  15.628 -14.376  1.00  0.82           O  
ATOM    573  CB  ASP A  37      10.270  16.783 -15.567  1.00  0.82           C  
ATOM    574  CG  ASP A  37      11.264  17.060 -16.655  1.00  0.82           C  
ATOM    575  OD1 ASP A  37      10.992  16.934 -17.821  1.00  0.82           O  
ATOM    576  OD2 ASP A  37      12.354  17.405 -16.297  1.00  0.82           O  
ATOM    577  H   ASP A  37       9.345  19.298 -15.269  1.00  0.82           H  
ATOM    578  HA  ASP A  37       8.524  16.862 -16.796  1.00  0.82           H  
ATOM    579 1HB  ASP A  37      10.628  17.301 -14.710  1.00  0.82           H  
ATOM    580 2HB  ASP A  37      10.250  15.718 -15.340  1.00  0.82           H  
ATOM    581  N   VAL A  38       7.065  17.688 -14.219  1.00  0.84           N  
ATOM    582  CA  VAL A  38       6.178  17.328 -13.108  1.00  0.84           C  
ATOM    583  C   VAL A  38       4.904  16.580 -13.500  1.00  0.84           C  
ATOM    584  O   VAL A  38       4.609  15.534 -12.924  1.00  0.84           O  
ATOM    585  CB  VAL A  38       5.776  18.608 -12.366  1.00  0.84           C  
ATOM    586  CG1 VAL A  38       4.776  18.341 -11.296  1.00  0.84           C  
ATOM    587  CG2 VAL A  38       6.969  19.216 -11.782  1.00  0.84           C  
ATOM    588  H   VAL A  38       7.053  18.651 -14.562  1.00  0.84           H  
ATOM    589  HA  VAL A  38       6.746  16.698 -12.424  1.00  0.84           H  
ATOM    590  HB  VAL A  38       5.332  19.287 -13.075  1.00  0.84           H  
ATOM    591 1HG1 VAL A  38       4.514  19.275 -10.804  1.00  0.84           H  
ATOM    592 2HG1 VAL A  38       3.895  17.910 -11.743  1.00  0.84           H  
ATOM    593 3HG1 VAL A  38       5.187  17.671 -10.575  1.00  0.84           H  
ATOM    594 1HG2 VAL A  38       6.695  20.137 -11.279  1.00  0.84           H  
ATOM    595 2HG2 VAL A  38       7.413  18.530 -11.082  1.00  0.84           H  
ATOM    596 3HG2 VAL A  38       7.665  19.424 -12.569  1.00  0.84           H  
ATOM    597  N   GLU A  39       4.152  17.101 -14.471  1.00  0.86           N  
ATOM    598  CA  GLU A  39       2.843  16.543 -14.845  1.00  0.86           C  
ATOM    599  C   GLU A  39       2.674  15.003 -14.845  1.00  0.86           C  
ATOM    600  O   GLU A  39       1.795  14.504 -14.133  1.00  0.86           O  
ATOM    601  CB  GLU A  39       2.377  17.107 -16.193  1.00  0.86           C  
ATOM    602  CG  GLU A  39       1.055  16.513 -16.650  1.00  0.86           C  
ATOM    603  CD  GLU A  39       0.543  17.066 -17.945  1.00  0.86           C  
ATOM    604  OE1 GLU A  39       1.145  17.964 -18.481  1.00  0.86           O  
ATOM    605  OE2 GLU A  39      -0.459  16.560 -18.413  1.00  0.86           O  
ATOM    606  H   GLU A  39       4.480  17.937 -14.937  1.00  0.86           H  
ATOM    607  HA  GLU A  39       2.132  16.924 -14.110  1.00  0.86           H  
ATOM    608 1HB  GLU A  39       2.218  18.179 -16.082  1.00  0.86           H  
ATOM    609 2HB  GLU A  39       3.120  16.985 -16.962  1.00  0.86           H  
ATOM    610 1HG  GLU A  39       1.174  15.437 -16.761  1.00  0.86           H  
ATOM    611 2HG  GLU A  39       0.324  16.682 -15.869  1.00  0.86           H  
ATOM    612  N   PRO A  40       3.458  14.198 -15.602  1.00  0.86           N  
ATOM    613  CA  PRO A  40       3.282  12.757 -15.684  1.00  0.86           C  
ATOM    614  C   PRO A  40       3.502  12.056 -14.350  1.00  0.86           C  
ATOM    615  O   PRO A  40       3.072  10.916 -14.169  1.00  0.86           O  
ATOM    616  CB  PRO A  40       4.335  12.340 -16.723  1.00  0.86           C  
ATOM    617  CG  PRO A  40       5.369  13.445 -16.698  1.00  0.86           C  
ATOM    618  CD  PRO A  40       4.587  14.703 -16.435  1.00  0.86           C  
ATOM    619  HA  PRO A  40       2.270  12.549 -16.058  1.00  0.86           H  
ATOM    620 1HB  PRO A  40       4.756  11.363 -16.448  1.00  0.86           H  
ATOM    621 2HB  PRO A  40       3.862  12.220 -17.708  1.00  0.86           H  
ATOM    622 1HG  PRO A  40       6.117  13.252 -15.912  1.00  0.86           H  
ATOM    623 2HG  PRO A  40       5.914  13.476 -17.652  1.00  0.86           H  
ATOM    624 1HD  PRO A  40       5.248  15.374 -15.920  1.00  0.86           H  
ATOM    625 2HD  PRO A  40       4.226  15.111 -17.383  1.00  0.86           H  
ATOM    626  N   GLN A  41       4.198  12.721 -13.425  1.00  0.86           N  
ATOM    627  CA  GLN A  41       4.455  12.144 -12.125  1.00  0.86           C  
ATOM    628  C   GLN A  41       3.425  12.666 -11.137  1.00  0.86           C  
ATOM    629  O   GLN A  41       3.009  11.953 -10.226  1.00  0.86           O  
ATOM    630  CB  GLN A  41       5.877  12.453 -11.696  1.00  0.86           C  
ATOM    631  CG  GLN A  41       6.903  11.809 -12.606  1.00  0.86           C  
ATOM    632  CD  GLN A  41       8.326  12.035 -12.182  1.00  0.86           C  
ATOM    633  OE1 GLN A  41       8.662  11.865 -11.014  1.00  0.86           O  
ATOM    634  NE2 GLN A  41       9.176  12.400 -13.132  1.00  0.86           N  
ATOM    635  H   GLN A  41       4.523  13.669 -13.590  1.00  0.86           H  
ATOM    636  HA  GLN A  41       4.344  11.063 -12.190  1.00  0.86           H  
ATOM    637 1HB  GLN A  41       6.036  13.536 -11.721  1.00  0.86           H  
ATOM    638 2HB  GLN A  41       6.035  12.123 -10.683  1.00  0.86           H  
ATOM    639 1HG  GLN A  41       6.719  10.736 -12.629  1.00  0.86           H  
ATOM    640 2HG  GLN A  41       6.781  12.229 -13.605  1.00  0.86           H  
ATOM    641 1HE2 GLN A  41      10.144  12.547 -12.917  1.00  0.86           H  
ATOM    642 2HE2 GLN A  41       8.853  12.527 -14.071  1.00  0.86           H  
ATOM    643  N   TRP A  42       2.952  13.895 -11.364  1.00  0.85           N  
ATOM    644  CA  TRP A  42       1.941  14.522 -10.512  1.00  0.85           C  
ATOM    645  C   TRP A  42       0.767  13.583 -10.422  1.00  0.85           C  
ATOM    646  O   TRP A  42       0.302  13.227  -9.342  1.00  0.85           O  
ATOM    647  CB  TRP A  42       1.409  15.825 -11.104  1.00  0.85           C  
ATOM    648  CG  TRP A  42       0.405  16.484 -10.221  1.00  0.85           C  
ATOM    649  CD1 TRP A  42      -0.917  16.165 -10.050  1.00  0.85           C  
ATOM    650  CD2 TRP A  42       0.641  17.623  -9.413  1.00  0.85           C  
ATOM    651  NE1 TRP A  42      -1.490  17.026  -9.149  1.00  0.85           N  
ATOM    652  CE2 TRP A  42      -0.550  17.916  -8.745  1.00  0.85           C  
ATOM    653  CE3 TRP A  42       1.741  18.414  -9.204  1.00  0.85           C  
ATOM    654  CZ2 TRP A  42      -0.638  18.978  -7.865  1.00  0.85           C  
ATOM    655  CZ3 TRP A  42       1.644  19.466  -8.363  1.00  0.85           C  
ATOM    656  CH2 TRP A  42       0.521  19.751  -7.713  1.00  0.85           C  
ATOM    657  H   TRP A  42       3.342  14.431 -12.135  1.00  0.85           H  
ATOM    658  HA  TRP A  42       2.349  14.689  -9.517  1.00  0.85           H  
ATOM    659 1HB  TRP A  42       2.226  16.502 -11.272  1.00  0.85           H  
ATOM    660 2HB  TRP A  42       0.940  15.636 -12.064  1.00  0.85           H  
ATOM    661  HD1 TRP A  42      -1.430  15.345 -10.550  1.00  0.85           H  
ATOM    662  HE1 TRP A  42      -2.467  17.025  -8.837  1.00  0.85           H  
ATOM    663  HE3 TRP A  42       2.660  18.205  -9.709  1.00  0.85           H  
ATOM    664  HZ2 TRP A  42      -1.561  19.227  -7.336  1.00  0.85           H  
ATOM    665  HZ3 TRP A  42       2.510  20.071  -8.234  1.00  0.85           H  
ATOM    666  HH2 TRP A  42       0.532  20.609  -7.074  1.00  0.85           H  
ATOM    667  N   LYS A  43       0.334  13.148 -11.602  1.00  0.83           N  
ATOM    668  CA  LYS A  43      -0.805  12.270 -11.825  1.00  0.83           C  
ATOM    669  C   LYS A  43      -0.710  10.921 -11.101  1.00  0.83           C  
ATOM    670  O   LYS A  43      -1.720  10.232 -10.952  1.00  0.83           O  
ATOM    671  CB  LYS A  43      -0.929  12.021 -13.333  1.00  0.83           C  
ATOM    672  CG  LYS A  43      -1.406  13.221 -14.157  1.00  0.83           C  
ATOM    673  CD  LYS A  43      -1.370  12.914 -15.666  1.00  0.83           C  
ATOM    674  CE  LYS A  43      -1.957  14.060 -16.499  1.00  0.83           C  
ATOM    675  NZ  LYS A  43      -1.820  13.834 -17.968  1.00  0.83           N  
ATOM    676  H   LYS A  43       0.830  13.498 -12.428  1.00  0.83           H  
ATOM    677  HA  LYS A  43      -1.700  12.781 -11.469  1.00  0.83           H  
ATOM    678 1HB  LYS A  43       0.052  11.726 -13.724  1.00  0.83           H  
ATOM    679 2HB  LYS A  43      -1.611  11.192 -13.509  1.00  0.83           H  
ATOM    680 1HG  LYS A  43      -2.426  13.458 -13.870  1.00  0.83           H  
ATOM    681 2HG  LYS A  43      -0.772  14.086 -13.952  1.00  0.83           H  
ATOM    682 1HD  LYS A  43      -0.331  12.762 -15.967  1.00  0.83           H  
ATOM    683 2HD  LYS A  43      -1.927  12.002 -15.867  1.00  0.83           H  
ATOM    684 1HE  LYS A  43      -3.010  14.142 -16.267  1.00  0.83           H  
ATOM    685 2HE  LYS A  43      -1.462  14.990 -16.240  1.00  0.83           H  
ATOM    686 1HZ  LYS A  43      -2.242  14.616 -18.468  1.00  0.83           H  
ATOM    687 2HZ  LYS A  43      -0.838  13.778 -18.207  1.00  0.83           H  
ATOM    688 3HZ  LYS A  43      -2.286  12.981 -18.230  1.00  0.83           H  
ATOM    689  N   LYS A  44       0.500  10.511 -10.721  1.00  0.80           N  
ATOM    690  CA  LYS A  44       0.729   9.241 -10.055  1.00  0.80           C  
ATOM    691  C   LYS A  44       0.902   9.395  -8.540  1.00  0.80           C  
ATOM    692  O   LYS A  44       0.984   8.398  -7.821  1.00  0.80           O  
ATOM    693  CB  LYS A  44       1.982   8.594 -10.640  1.00  0.80           C  
ATOM    694  CG  LYS A  44       1.873   8.256 -12.120  1.00  0.80           C  
ATOM    695  CD  LYS A  44       3.157   7.635 -12.645  1.00  0.80           C  
ATOM    696  CE  LYS A  44       3.049   7.319 -14.129  1.00  0.80           C  
ATOM    697  NZ  LYS A  44       4.312   6.756 -14.668  1.00  0.80           N  
ATOM    698  H   LYS A  44       1.305  11.118 -10.837  1.00  0.80           H  
ATOM    699  HA  LYS A  44      -0.130   8.596 -10.232  1.00  0.80           H  
ATOM    700 1HB  LYS A  44       2.827   9.276 -10.514  1.00  0.80           H  
ATOM    701 2HB  LYS A  44       2.212   7.681 -10.093  1.00  0.80           H  
ATOM    702 1HG  LYS A  44       1.043   7.571 -12.284  1.00  0.80           H  
ATOM    703 2HG  LYS A  44       1.680   9.175 -12.680  1.00  0.80           H  
ATOM    704 1HD  LYS A  44       3.979   8.339 -12.496  1.00  0.80           H  
ATOM    705 2HD  LYS A  44       3.376   6.720 -12.097  1.00  0.80           H  
ATOM    706 1HE  LYS A  44       2.246   6.601 -14.285  1.00  0.80           H  
ATOM    707 2HE  LYS A  44       2.813   8.238 -14.669  1.00  0.80           H  
ATOM    708 1HZ  LYS A  44       4.200   6.566 -15.652  1.00  0.80           H  
ATOM    709 2HZ  LYS A  44       5.058   7.423 -14.536  1.00  0.80           H  
ATOM    710 3HZ  LYS A  44       4.535   5.901 -14.182  1.00  0.80           H  
ATOM    711  N   ALA A  45       1.047  10.635  -8.068  1.00  0.77           N  
ATOM    712  CA  ALA A  45       1.354  10.910  -6.667  1.00  0.77           C  
ATOM    713  C   ALA A  45       0.117  11.001  -5.787  1.00  0.77           C  
ATOM    714  O   ALA A  45      -0.970  11.353  -6.248  1.00  0.77           O  
ATOM    715  CB  ALA A  45       2.147  12.205  -6.554  1.00  0.77           C  
ATOM    716  H   ALA A  45       0.921  11.433  -8.691  1.00  0.77           H  
ATOM    717  HA  ALA A  45       1.968  10.092  -6.293  1.00  0.77           H  
ATOM    718 1HB  ALA A  45       2.413  12.384  -5.512  1.00  0.77           H  
ATOM    719 2HB  ALA A  45       3.054  12.124  -7.153  1.00  0.77           H  
ATOM    720 3HB  ALA A  45       1.544  13.032  -6.926  1.00  0.77           H  
ATOM    721  N   ASP A  46       0.318  10.708  -4.501  1.00  0.74           N  
ATOM    722  CA  ASP A  46      -0.677  10.882  -3.453  1.00  0.74           C  
ATOM    723  C   ASP A  46      -0.504  12.255  -2.826  1.00  0.74           C  
ATOM    724  O   ASP A  46      -1.463  12.841  -2.336  1.00  0.74           O  
ATOM    725  CB  ASP A  46      -0.542   9.808  -2.382  1.00  0.74           C  
ATOM    726  CG  ASP A  46      -0.826   8.406  -2.895  1.00  0.74           C  
ATOM    727  OD1 ASP A  46      -1.897   8.179  -3.417  1.00  0.74           O  
ATOM    728  OD2 ASP A  46       0.044   7.568  -2.776  1.00  0.74           O  
ATOM    729  H   ASP A  46       1.233  10.382  -4.222  1.00  0.74           H  
ATOM    730  HA  ASP A  46      -1.671  10.822  -3.895  1.00  0.74           H  
ATOM    731 1HB  ASP A  46       0.469   9.836  -1.968  1.00  0.74           H  
ATOM    732 2HB  ASP A  46      -1.229  10.024  -1.559  1.00  0.74           H  
ATOM    733  N   LEU A  47       0.728  12.756  -2.840  1.00  0.72           N  
ATOM    734  CA  LEU A  47       1.056  14.090  -2.313  1.00  0.72           C  
ATOM    735  C   LEU A  47       2.202  14.728  -3.093  1.00  0.72           C  
ATOM    736  O   LEU A  47       3.136  14.019  -3.487  1.00  0.72           O  
ATOM    737  CB  LEU A  47       1.357  14.023  -0.817  1.00  0.72           C  
ATOM    738  CG  LEU A  47       1.706  15.334  -0.127  1.00  0.72           C  
ATOM    739  CD1 LEU A  47       1.158  15.325   1.251  1.00  0.72           C  
ATOM    740  CD2 LEU A  47       3.200  15.479  -0.052  1.00  0.72           C  
ATOM    741  H   LEU A  47       1.470  12.167  -3.216  1.00  0.72           H  
ATOM    742  HA  LEU A  47       0.181  14.730  -2.429  1.00  0.72           H  
ATOM    743 1HB  LEU A  47       0.465  13.662  -0.335  1.00  0.72           H  
ATOM    744 2HB  LEU A  47       2.153  13.322  -0.653  1.00  0.72           H  
ATOM    745  HG  LEU A  47       1.269  16.170  -0.681  1.00  0.72           H  
ATOM    746 1HD1 LEU A  47       1.410  16.258   1.737  1.00  0.72           H  
ATOM    747 2HD1 LEU A  47       0.078  15.210   1.206  1.00  0.72           H  
ATOM    748 3HD1 LEU A  47       1.578  14.511   1.804  1.00  0.72           H  
ATOM    749 1HD2 LEU A  47       3.443  16.415   0.437  1.00  0.72           H  
ATOM    750 2HD2 LEU A  47       3.619  14.657   0.515  1.00  0.72           H  
ATOM    751 3HD2 LEU A  47       3.607  15.473  -1.056  1.00  0.72           H  
ATOM    752  N   VAL A  48       2.109  16.036  -3.362  1.00  0.70           N  
ATOM    753  CA  VAL A  48       3.193  16.718  -4.065  1.00  0.70           C  
ATOM    754  C   VAL A  48       3.778  17.863  -3.238  1.00  0.70           C  
ATOM    755  O   VAL A  48       3.040  18.664  -2.658  1.00  0.70           O  
ATOM    756  CB  VAL A  48       2.733  17.279  -5.419  1.00  0.70           C  
ATOM    757  CG1 VAL A  48       3.927  17.939  -6.108  1.00  0.70           C  
ATOM    758  CG2 VAL A  48       2.148  16.176  -6.243  1.00  0.70           C  
ATOM    759  H   VAL A  48       1.288  16.560  -3.047  1.00  0.70           H  
ATOM    760  HA  VAL A  48       3.988  15.999  -4.255  1.00  0.70           H  
ATOM    761  HB  VAL A  48       1.977  18.043  -5.264  1.00  0.70           H  
ATOM    762 1HG1 VAL A  48       3.644  18.331  -7.044  1.00  0.70           H  
ATOM    763 2HG1 VAL A  48       4.310  18.732  -5.500  1.00  0.70           H  
ATOM    764 3HG1 VAL A  48       4.709  17.199  -6.262  1.00  0.70           H  
ATOM    765 1HG2 VAL A  48       1.814  16.546  -7.179  1.00  0.70           H  
ATOM    766 2HG2 VAL A  48       2.862  15.409  -6.409  1.00  0.70           H  
ATOM    767 3HG2 VAL A  48       1.338  15.788  -5.712  1.00  0.70           H  
ATOM    768  N   ILE A  49       5.100  17.907  -3.174  1.00  0.71           N  
ATOM    769  CA  ILE A  49       5.837  18.943  -2.474  1.00  0.71           C  
ATOM    770  C   ILE A  49       6.524  19.815  -3.532  1.00  0.71           C  
ATOM    771  O   ILE A  49       7.332  19.317  -4.319  1.00  0.71           O  
ATOM    772  CB  ILE A  49       6.866  18.292  -1.549  1.00  0.71           C  
ATOM    773  CG1 ILE A  49       6.139  17.374  -0.587  1.00  0.71           C  
ATOM    774  CG2 ILE A  49       7.643  19.347  -0.809  1.00  0.71           C  
ATOM    775  CD1 ILE A  49       7.005  16.436   0.174  1.00  0.71           C  
ATOM    776  H   ILE A  49       5.621  17.193  -3.672  1.00  0.71           H  
ATOM    777  HA  ILE A  49       5.149  19.540  -1.891  1.00  0.71           H  
ATOM    778  HB  ILE A  49       7.537  17.689  -2.133  1.00  0.71           H  
ATOM    779 1HG1 ILE A  49       5.580  17.982   0.123  1.00  0.71           H  
ATOM    780 2HG1 ILE A  49       5.451  16.784  -1.158  1.00  0.71           H  
ATOM    781 1HG2 ILE A  49       8.370  18.870  -0.161  1.00  0.71           H  
ATOM    782 2HG2 ILE A  49       8.160  19.982  -1.531  1.00  0.71           H  
ATOM    783 3HG2 ILE A  49       6.957  19.957  -0.210  1.00  0.71           H  
ATOM    784 1HD1 ILE A  49       6.372  15.826   0.794  1.00  0.71           H  
ATOM    785 2HD1 ILE A  49       7.536  15.798  -0.511  1.00  0.71           H  
ATOM    786 3HD1 ILE A  49       7.708  16.982   0.779  1.00  0.71           H  
ATOM    787  N   LEU A  50       6.179  21.096  -3.588  1.00  0.73           N  
ATOM    788  CA  LEU A  50       6.697  21.945  -4.664  1.00  0.73           C  
ATOM    789  C   LEU A  50       7.577  23.104  -4.239  1.00  0.73           C  
ATOM    790  O   LEU A  50       7.166  23.954  -3.448  1.00  0.73           O  
ATOM    791  CB  LEU A  50       5.536  22.588  -5.420  1.00  0.73           C  
ATOM    792  CG  LEU A  50       4.539  21.708  -6.109  1.00  0.73           C  
ATOM    793  CD1 LEU A  50       3.401  22.573  -6.608  1.00  0.73           C  
ATOM    794  CD2 LEU A  50       5.243  21.006  -7.245  1.00  0.73           C  
ATOM    795  H   LEU A  50       5.542  21.462  -2.883  1.00  0.73           H  
ATOM    796  HA  LEU A  50       7.274  21.322  -5.345  1.00  0.73           H  
ATOM    797 1HB  LEU A  50       5.008  23.196  -4.740  1.00  0.73           H  
ATOM    798 2HB  LEU A  50       5.966  23.241  -6.184  1.00  0.73           H  
ATOM    799  HG  LEU A  50       4.127  20.986  -5.413  1.00  0.73           H  
ATOM    800 1HD1 LEU A  50       2.667  21.970  -7.107  1.00  0.73           H  
ATOM    801 2HD1 LEU A  50       2.942  23.071  -5.770  1.00  0.73           H  
ATOM    802 3HD1 LEU A  50       3.775  23.311  -7.284  1.00  0.73           H  
ATOM    803 1HD2 LEU A  50       4.576  20.368  -7.786  1.00  0.73           H  
ATOM    804 2HD2 LEU A  50       5.664  21.744  -7.933  1.00  0.73           H  
ATOM    805 3HD2 LEU A  50       6.035  20.415  -6.818  1.00  0.73           H  
ATOM    806  N   ASP A  51       8.751  23.201  -4.846  1.00  0.76           N  
ATOM    807  CA  ASP A  51       9.637  24.335  -4.628  1.00  0.76           C  
ATOM    808  C   ASP A  51       9.178  25.475  -5.500  1.00  0.76           C  
ATOM    809  O   ASP A  51       9.013  25.335  -6.709  1.00  0.76           O  
ATOM    810  CB  ASP A  51      11.102  24.032  -4.903  1.00  0.76           C  
ATOM    811  CG  ASP A  51      12.118  25.210  -4.523  1.00  0.76           C  
ATOM    812  OD1 ASP A  51      11.746  26.374  -4.471  1.00  0.76           O  
ATOM    813  OD2 ASP A  51      13.266  24.891  -4.200  1.00  0.76           O  
ATOM    814  H   ASP A  51       9.070  22.452  -5.467  1.00  0.76           H  
ATOM    815  HA  ASP A  51       9.553  24.647  -3.589  1.00  0.76           H  
ATOM    816 1HB  ASP A  51      11.382  23.158  -4.350  1.00  0.76           H  
ATOM    817 2HB  ASP A  51      11.218  23.801  -5.953  1.00  0.76           H  
ATOM    818  N   ARG A  52       8.846  26.585  -4.902  1.00  0.80           N  
ATOM    819  CA  ARG A  52       8.388  27.684  -5.722  1.00  0.80           C  
ATOM    820  C   ARG A  52       9.461  28.125  -6.739  1.00  0.80           C  
ATOM    821  O   ARG A  52       9.156  28.378  -7.907  1.00  0.80           O  
ATOM    822  CB  ARG A  52       8.012  28.859  -4.836  1.00  0.80           C  
ATOM    823  CG  ARG A  52       6.737  28.652  -4.017  1.00  0.80           C  
ATOM    824  CD  ARG A  52       5.530  28.744  -4.833  1.00  0.80           C  
ATOM    825  NE  ARG A  52       5.330  30.084  -5.308  1.00  0.80           N  
ATOM    826  CZ  ARG A  52       4.664  31.060  -4.650  1.00  0.80           C  
ATOM    827  NH1 ARG A  52       4.103  30.811  -3.474  1.00  0.80           N  
ATOM    828  NH2 ARG A  52       4.577  32.258  -5.215  1.00  0.80           N  
ATOM    829  H   ARG A  52       8.957  26.662  -3.888  1.00  0.80           H  
ATOM    830  HA  ARG A  52       7.505  27.366  -6.261  1.00  0.80           H  
ATOM    831 1HB  ARG A  52       8.823  29.059  -4.140  1.00  0.80           H  
ATOM    832 2HB  ARG A  52       7.873  29.750  -5.452  1.00  0.80           H  
ATOM    833 1HG  ARG A  52       6.767  27.686  -3.504  1.00  0.80           H  
ATOM    834 2HG  ARG A  52       6.662  29.451  -3.299  1.00  0.80           H  
ATOM    835 1HD  ARG A  52       5.616  28.092  -5.697  1.00  0.80           H  
ATOM    836 2HD  ARG A  52       4.679  28.467  -4.258  1.00  0.80           H  
ATOM    837  HE  ARG A  52       5.716  30.317  -6.224  1.00  0.80           H  
ATOM    838 1HH1 ARG A  52       4.187  29.894  -3.065  1.00  0.80           H  
ATOM    839 2HH1 ARG A  52       3.590  31.545  -2.969  1.00  0.80           H  
ATOM    840 1HH2 ARG A  52       5.048  32.422  -6.134  1.00  0.80           H  
ATOM    841 2HH2 ARG A  52       4.066  33.008  -4.771  1.00  0.80           H  
ATOM    842  N   GLN A  53      10.737  28.142  -6.340  1.00  0.85           N  
ATOM    843  CA  GLN A  53      11.786  28.695  -7.209  1.00  0.85           C  
ATOM    844  C   GLN A  53      12.487  27.695  -8.130  1.00  0.85           C  
ATOM    845  O   GLN A  53      13.672  27.392  -7.977  1.00  0.85           O  
ATOM    846  CB  GLN A  53      12.829  29.454  -6.382  1.00  0.85           C  
ATOM    847  CG  GLN A  53      12.275  30.690  -5.661  1.00  0.85           C  
ATOM    848  CD  GLN A  53      13.344  31.463  -4.884  1.00  0.85           C  
ATOM    849  OE1 GLN A  53      14.327  30.897  -4.398  1.00  0.85           O  
ATOM    850  NE2 GLN A  53      13.148  32.776  -4.769  1.00  0.85           N  
ATOM    851  H   GLN A  53      10.991  27.760  -5.423  1.00  0.85           H  
ATOM    852  HA  GLN A  53      11.309  29.428  -7.859  1.00  0.85           H  
ATOM    853 1HB  GLN A  53      13.244  28.780  -5.628  1.00  0.85           H  
ATOM    854 2HB  GLN A  53      13.645  29.771  -7.028  1.00  0.85           H  
ATOM    855 1HG  GLN A  53      11.838  31.360  -6.401  1.00  0.85           H  
ATOM    856 2HG  GLN A  53      11.509  30.365  -4.955  1.00  0.85           H  
ATOM    857 1HE2 GLN A  53      13.813  33.342  -4.279  1.00  0.85           H  
ATOM    858 2HE2 GLN A  53      12.341  33.200  -5.181  1.00  0.85           H  
ATOM    859  N   LEU A  54      11.749  27.219  -9.110  1.00  0.89           N  
ATOM    860  CA  LEU A  54      12.270  26.280 -10.101  1.00  0.89           C  
ATOM    861  C   LEU A  54      12.895  27.046 -11.289  1.00  0.89           C  
ATOM    862  O   LEU A  54      12.472  28.161 -11.604  1.00  0.89           O  
ATOM    863  CB  LEU A  54      11.144  25.310 -10.474  1.00  0.89           C  
ATOM    864  CG  LEU A  54      10.716  24.451  -9.294  1.00  0.89           C  
ATOM    865  CD1 LEU A  54       9.512  23.660  -9.623  1.00  0.89           C  
ATOM    866  CD2 LEU A  54      11.859  23.501  -8.914  1.00  0.89           C  
ATOM    867  H   LEU A  54      10.774  27.535  -9.140  1.00  0.89           H  
ATOM    868  HA  LEU A  54      13.046  25.698  -9.611  1.00  0.89           H  
ATOM    869 1HB  LEU A  54      10.276  25.903 -10.766  1.00  0.89           H  
ATOM    870 2HB  LEU A  54      11.412  24.675 -11.309  1.00  0.89           H  
ATOM    871  HG  LEU A  54      10.491  25.096  -8.472  1.00  0.89           H  
ATOM    872 1HD1 LEU A  54       9.218  23.088  -8.747  1.00  0.89           H  
ATOM    873 2HD1 LEU A  54       8.719  24.336  -9.886  1.00  0.89           H  
ATOM    874 3HD1 LEU A  54       9.723  22.995 -10.454  1.00  0.89           H  
ATOM    875 1HD2 LEU A  54      11.558  22.896  -8.064  1.00  0.89           H  
ATOM    876 2HD2 LEU A  54      12.092  22.846  -9.753  1.00  0.89           H  
ATOM    877 3HD2 LEU A  54      12.736  24.085  -8.655  1.00  0.89           H  
ATOM    878  N   PRO A  55      13.903  26.474 -11.979  1.00  0.92           N  
ATOM    879  CA  PRO A  55      14.637  27.074 -13.085  1.00  0.92           C  
ATOM    880  C   PRO A  55      13.781  27.416 -14.291  1.00  0.92           C  
ATOM    881  O   PRO A  55      14.177  28.239 -15.117  1.00  0.92           O  
ATOM    882  CB  PRO A  55      15.656  25.981 -13.436  1.00  0.92           C  
ATOM    883  CG  PRO A  55      15.060  24.708 -12.905  1.00  0.92           C  
ATOM    884  CD  PRO A  55      14.362  25.116 -11.650  1.00  0.92           C  
ATOM    885  HA  PRO A  55      15.151  27.973 -12.717  1.00  0.92           H  
ATOM    886 1HB  PRO A  55      15.815  25.954 -14.522  1.00  0.92           H  
ATOM    887 2HB  PRO A  55      16.629  26.211 -12.971  1.00  0.92           H  
ATOM    888 1HG  PRO A  55      14.375  24.269 -13.646  1.00  0.92           H  
ATOM    889 2HG  PRO A  55      15.850  23.957 -12.710  1.00  0.92           H  
ATOM    890 1HD  PRO A  55      13.575  24.403 -11.455  1.00  0.92           H  
ATOM    891 2HD  PRO A  55      15.085  25.164 -10.841  1.00  0.92           H  
ATOM    892  N   ASP A  56      12.622  26.784 -14.410  1.00  0.94           N  
ATOM    893  CA  ASP A  56      11.749  27.060 -15.530  1.00  0.94           C  
ATOM    894  C   ASP A  56      10.446  27.771 -15.138  1.00  0.94           C  
ATOM    895  O   ASP A  56       9.479  27.748 -15.900  1.00  0.94           O  
ATOM    896  CB  ASP A  56      11.506  25.784 -16.354  1.00  0.94           C  
ATOM    897  CG  ASP A  56      10.857  24.617 -15.605  1.00  0.94           C  
ATOM    898  OD1 ASP A  56      10.767  24.651 -14.393  1.00  0.94           O  
ATOM    899  OD2 ASP A  56      10.479  23.659 -16.260  1.00  0.94           O  
ATOM    900  H   ASP A  56      12.334  26.117 -13.715  1.00  0.94           H  
ATOM    901  HA  ASP A  56      12.277  27.740 -16.198  1.00  0.94           H  
ATOM    902 1HB  ASP A  56      10.873  26.033 -17.208  1.00  0.94           H  
ATOM    903 2HB  ASP A  56      12.460  25.441 -16.756  1.00  0.94           H  
ATOM    904  N   GLY A  57      10.425  28.447 -13.977  1.00  0.95           N  
ATOM    905  CA  GLY A  57       9.229  29.208 -13.600  1.00  0.95           C  
ATOM    906  C   GLY A  57       8.820  29.082 -12.137  1.00  0.95           C  
ATOM    907  O   GLY A  57       9.401  28.321 -11.367  1.00  0.95           O  
ATOM    908  H   GLY A  57      11.231  28.427 -13.346  1.00  0.95           H  
ATOM    909 1HA  GLY A  57       9.398  30.260 -13.829  1.00  0.95           H  
ATOM    910 2HA  GLY A  57       8.394  28.890 -14.221  1.00  0.95           H  
ATOM    911  N   ASP A  58       7.820  29.869 -11.751  1.00  0.96           N  
ATOM    912  CA  ASP A  58       7.315  29.866 -10.386  1.00  0.96           C  
ATOM    913  C   ASP A  58       6.226  28.825 -10.261  1.00  0.96           C  
ATOM    914  O   ASP A  58       5.194  28.935 -10.911  1.00  0.96           O  
ATOM    915  CB  ASP A  58       6.834  31.254  -9.948  1.00  0.96           C  
ATOM    916  CG  ASP A  58       6.306  31.303  -8.485  1.00  0.96           C  
ATOM    917  OD1 ASP A  58       5.980  30.256  -7.927  1.00  0.96           O  
ATOM    918  OD2 ASP A  58       6.168  32.385  -7.942  1.00  0.96           O  
ATOM    919  H   ASP A  58       7.342  30.466 -12.431  1.00  0.96           H  
ATOM    920  HA  ASP A  58       8.128  29.583  -9.723  1.00  0.96           H  
ATOM    921 1HB  ASP A  58       7.658  31.961 -10.039  1.00  0.96           H  
ATOM    922 2HB  ASP A  58       6.053  31.591 -10.611  1.00  0.96           H  
ATOM    923  N   SER A  59       6.452  27.781  -9.472  1.00  0.96           N  
ATOM    924  CA  SER A  59       5.471  26.689  -9.379  1.00  0.96           C  
ATOM    925  C   SER A  59       4.006  27.161  -9.250  1.00  0.96           C  
ATOM    926  O   SER A  59       3.097  26.490  -9.754  1.00  0.96           O  
ATOM    927  CB  SER A  59       5.760  25.756  -8.208  1.00  0.96           C  
ATOM    928  OG  SER A  59       6.940  25.016  -8.391  1.00  0.96           O  
ATOM    929  H   SER A  59       7.323  27.775  -8.934  1.00  0.96           H  
ATOM    930  HA  SER A  59       5.550  26.101 -10.295  1.00  0.96           H  
ATOM    931 1HB  SER A  59       5.806  26.306  -7.284  1.00  0.96           H  
ATOM    932 2HB  SER A  59       4.931  25.075  -8.123  1.00  0.96           H  
ATOM    933  HG  SER A  59       7.652  25.417  -7.826  1.00  0.96           H  
ATOM    934  N   VAL A  60       3.765  28.306  -8.592  1.00  0.96           N  
ATOM    935  CA  VAL A  60       2.397  28.795  -8.361  1.00  0.96           C  
ATOM    936  C   VAL A  60       1.676  29.081  -9.689  1.00  0.96           C  
ATOM    937  O   VAL A  60       0.451  29.083  -9.760  1.00  0.96           O  
ATOM    938  CB  VAL A  60       2.404  30.078  -7.515  1.00  0.96           C  
ATOM    939  CG1 VAL A  60       2.800  31.271  -8.352  1.00  0.96           C  
ATOM    940  CG2 VAL A  60       1.072  30.283  -6.875  1.00  0.96           C  
ATOM    941  H   VAL A  60       4.564  28.869  -8.261  1.00  0.96           H  
ATOM    942  HA  VAL A  60       1.847  28.030  -7.817  1.00  0.96           H  
ATOM    943  HB  VAL A  60       3.143  29.963  -6.764  1.00  0.96           H  
ATOM    944 1HG1 VAL A  60       2.848  32.158  -7.727  1.00  0.96           H  
ATOM    945 2HG1 VAL A  60       3.746  31.093  -8.794  1.00  0.96           H  
ATOM    946 3HG1 VAL A  60       2.066  31.430  -9.135  1.00  0.96           H  
ATOM    947 1HG2 VAL A  60       1.099  31.173  -6.255  1.00  0.96           H  
ATOM    948 2HG2 VAL A  60       0.325  30.404  -7.652  1.00  0.96           H  
ATOM    949 3HG2 VAL A  60       0.825  29.423  -6.266  1.00  0.96           H  
ATOM    950  N   GLN A  61       2.449  29.346 -10.745  1.00  0.96           N  
ATOM    951  CA  GLN A  61       1.946  29.642 -12.081  1.00  0.96           C  
ATOM    952  C   GLN A  61       1.353  28.401 -12.748  1.00  0.96           C  
ATOM    953  O   GLN A  61       0.562  28.509 -13.685  1.00  0.96           O  
ATOM    954  CB  GLN A  61       3.088  30.197 -12.956  1.00  0.96           C  
ATOM    955  CG  GLN A  61       3.603  31.583 -12.533  1.00  0.96           C  
ATOM    956  CD  GLN A  61       4.866  32.086 -13.330  1.00  0.96           C  
ATOM    957  OE1 GLN A  61       5.939  31.433 -13.441  1.00  0.96           O  
ATOM    958  NE2 GLN A  61       4.717  33.284 -13.903  1.00  0.96           N  
ATOM    959  H   GLN A  61       3.455  29.312 -10.623  1.00  0.96           H  
ATOM    960  HA  GLN A  61       1.161  30.392 -11.994  1.00  0.96           H  
ATOM    961 1HB  GLN A  61       3.923  29.516 -12.933  1.00  0.96           H  
ATOM    962 2HB  GLN A  61       2.751  30.256 -13.989  1.00  0.96           H  
ATOM    963 1HG  GLN A  61       2.802  32.306 -12.672  1.00  0.96           H  
ATOM    964 2HG  GLN A  61       3.866  31.526 -11.477  1.00  0.96           H  
ATOM    965 1HE2 GLN A  61       5.467  33.684 -14.433  1.00  0.96           H  
ATOM    966 2HE2 GLN A  61       3.855  33.784 -13.804  1.00  0.96           H  
ATOM    967  N   HIS A  62       1.768  27.222 -12.282  1.00  0.96           N  
ATOM    968  CA  HIS A  62       1.350  25.950 -12.854  1.00  0.96           C  
ATOM    969  C   HIS A  62       0.479  25.174 -11.889  1.00  0.96           C  
ATOM    970  O   HIS A  62      -0.313  24.317 -12.287  1.00  0.96           O  
ATOM    971  CB  HIS A  62       2.596  25.165 -13.208  1.00  0.96           C  
ATOM    972  CG  HIS A  62       3.389  25.897 -14.209  1.00  0.96           C  
ATOM    973  ND1 HIS A  62       3.196  25.759 -15.566  1.00  0.96           N  
ATOM    974  CD2 HIS A  62       4.335  26.844 -14.057  1.00  0.96           C  
ATOM    975  CE1 HIS A  62       4.020  26.567 -16.207  1.00  0.96           C  
ATOM    976  NE2 HIS A  62       4.723  27.237 -15.315  1.00  0.96           N  
ATOM    977  H   HIS A  62       2.398  27.194 -11.486  1.00  0.96           H  
ATOM    978  HA  HIS A  62       0.774  26.123 -13.762  1.00  0.96           H  
ATOM    979 1HB  HIS A  62       3.206  25.017 -12.314  1.00  0.96           H  
ATOM    980 2HB  HIS A  62       2.326  24.186 -13.603  1.00  0.96           H  
ATOM    981  HD2 HIS A  62       4.715  27.223 -13.105  1.00  0.96           H  
ATOM    982  HE1 HIS A  62       4.100  26.670 -17.289  1.00  0.96           H  
ATOM    983  HE2 HIS A  62       5.428  27.934 -15.517  1.00  0.96           H  
ATOM    984  N   LEU A  63       0.561  25.535 -10.617  1.00  0.98           N  
ATOM    985  CA  LEU A  63      -0.211  24.861  -9.601  1.00  0.98           C  
ATOM    986  C   LEU A  63      -1.713  24.752  -9.921  1.00  0.98           C  
ATOM    987  O   LEU A  63      -2.251  23.659  -9.747  1.00  0.98           O  
ATOM    988  CB  LEU A  63       0.093  25.488  -8.237  1.00  0.98           C  
ATOM    989  CG  LEU A  63      -0.673  24.985  -7.072  1.00  0.98           C  
ATOM    990  CD1 LEU A  63      -0.424  23.524  -6.888  1.00  0.98           C  
ATOM    991  CD2 LEU A  63      -0.207  25.758  -5.860  1.00  0.98           C  
ATOM    992  H   LEU A  63       1.240  26.237 -10.336  1.00  0.98           H  
ATOM    993  HA  LEU A  63       0.160  23.849  -9.539  1.00  0.98           H  
ATOM    994 1HB  LEU A  63       1.144  25.296  -8.025  1.00  0.98           H  
ATOM    995 2HB  LEU A  63      -0.026  26.551  -8.270  1.00  0.98           H  
ATOM    996  HG  LEU A  63      -1.740  25.136  -7.227  1.00  0.98           H  
ATOM    997 1HD1 LEU A  63      -0.986  23.184  -6.019  1.00  0.98           H  
ATOM    998 2HD1 LEU A  63      -0.754  22.981  -7.774  1.00  0.98           H  
ATOM    999 3HD1 LEU A  63       0.629  23.357  -6.735  1.00  0.98           H  
ATOM   1000 1HD2 LEU A  63      -0.735  25.410  -5.007  1.00  0.98           H  
ATOM   1001 2HD2 LEU A  63       0.854  25.600  -5.722  1.00  0.98           H  
ATOM   1002 3HD2 LEU A  63      -0.398  26.818  -5.999  1.00  0.98           H  
ATOM   1003  N   PRO A  64      -2.447  25.807 -10.358  1.00  1.00           N  
ATOM   1004  CA  PRO A  64      -3.848  25.715 -10.739  1.00  1.00           C  
ATOM   1005  C   PRO A  64      -4.113  24.657 -11.813  1.00  1.00           C  
ATOM   1006  O   PRO A  64      -5.189  24.052 -11.845  1.00  1.00           O  
ATOM   1007  CB  PRO A  64      -4.139  27.115 -11.288  1.00  1.00           C  
ATOM   1008  CG  PRO A  64      -3.165  28.001 -10.577  1.00  1.00           C  
ATOM   1009  CD  PRO A  64      -1.905  27.168 -10.472  1.00  1.00           C  
ATOM   1010  HA  PRO A  64      -4.447  25.516  -9.838  1.00  1.00           H  
ATOM   1011 1HB  PRO A  64      -4.003  27.122 -12.381  1.00  1.00           H  
ATOM   1012 2HB  PRO A  64      -5.186  27.383 -11.091  1.00  1.00           H  
ATOM   1013 1HG  PRO A  64      -3.009  28.934 -11.138  1.00  1.00           H  
ATOM   1014 2HG  PRO A  64      -3.570  28.280  -9.598  1.00  1.00           H  
ATOM   1015 1HD  PRO A  64      -1.317  27.299 -11.385  1.00  1.00           H  
ATOM   1016 2HD  PRO A  64      -1.377  27.463  -9.605  1.00  1.00           H  
ATOM   1017  N   GLU A  65      -3.137  24.414 -12.701  1.00  1.05           N  
ATOM   1018  CA  GLU A  65      -3.349  23.446 -13.767  1.00  1.05           C  
ATOM   1019  C   GLU A  65      -3.180  22.071 -13.189  1.00  1.05           C  
ATOM   1020  O   GLU A  65      -3.948  21.153 -13.476  1.00  1.05           O  
ATOM   1021  CB  GLU A  65      -2.362  23.680 -14.915  1.00  1.05           C  
ATOM   1022  CG  GLU A  65      -2.560  25.005 -15.677  1.00  1.05           C  
ATOM   1023  CD  GLU A  65      -3.889  25.091 -16.428  1.00  1.05           C  
ATOM   1024  OE1 GLU A  65      -4.186  24.185 -17.171  1.00  1.05           O  
ATOM   1025  OE2 GLU A  65      -4.610  26.059 -16.245  1.00  1.05           O  
ATOM   1026  H   GLU A  65      -2.229  24.864 -12.636  1.00  1.05           H  
ATOM   1027  HA  GLU A  65      -4.362  23.543 -14.143  1.00  1.05           H  
ATOM   1028 1HB  GLU A  65      -1.344  23.669 -14.527  1.00  1.05           H  
ATOM   1029 2HB  GLU A  65      -2.443  22.864 -15.632  1.00  1.05           H  
ATOM   1030 1HG  GLU A  65      -2.510  25.825 -14.956  1.00  1.05           H  
ATOM   1031 2HG  GLU A  65      -1.738  25.131 -16.381  1.00  1.05           H  
ATOM   1032  N   TRP A  66      -2.201  21.956 -12.311  1.00  1.10           N  
ATOM   1033  CA  TRP A  66      -1.906  20.702 -11.665  1.00  1.10           C  
ATOM   1034  C   TRP A  66      -3.094  20.278 -10.804  1.00  1.10           C  
ATOM   1035  O   TRP A  66      -3.493  19.109 -10.801  1.00  1.10           O  
ATOM   1036  CB  TRP A  66      -0.637  20.851 -10.860  1.00  1.10           C  
ATOM   1037  CG  TRP A  66       0.604  20.885 -11.685  1.00  1.10           C  
ATOM   1038  CD1 TRP A  66       0.751  20.348 -12.920  1.00  1.10           C  
ATOM   1039  CD2 TRP A  66       1.889  21.480 -11.356  1.00  1.10           C  
ATOM   1040  NE1 TRP A  66       2.020  20.559 -13.381  1.00  1.10           N  
ATOM   1041  CE2 TRP A  66       2.726  21.246 -12.434  1.00  1.10           C  
ATOM   1042  CE3 TRP A  66       2.387  22.177 -10.251  1.00  1.10           C  
ATOM   1043  CZ2 TRP A  66       4.021  21.673 -12.445  1.00  1.10           C  
ATOM   1044  CZ3 TRP A  66       3.700  22.608 -10.276  1.00  1.10           C  
ATOM   1045  CH2 TRP A  66       4.491  22.360 -11.334  1.00  1.10           C  
ATOM   1046  H   TRP A  66      -1.618  22.771 -12.118  1.00  1.10           H  
ATOM   1047  HA  TRP A  66      -1.744  19.943 -12.425  1.00  1.10           H  
ATOM   1048 1HB  TRP A  66      -0.684  21.729 -10.237  1.00  1.10           H  
ATOM   1049 2HB  TRP A  66      -0.571  20.045 -10.262  1.00  1.10           H  
ATOM   1050  HD1 TRP A  66      -0.024  19.826 -13.461  1.00  1.10           H  
ATOM   1051  HE1 TRP A  66       2.379  20.262 -14.277  1.00  1.10           H  
ATOM   1052  HE3 TRP A  66       1.761  22.372  -9.390  1.00  1.10           H  
ATOM   1053  HZ2 TRP A  66       4.674  21.476 -13.294  1.00  1.10           H  
ATOM   1054  HZ3 TRP A  66       4.088  23.147  -9.428  1.00  1.10           H  
ATOM   1055  HH2 TRP A  66       5.515  22.704 -11.313  1.00  1.10           H  
ATOM   1056  N   LYS A  67      -3.708  21.259 -10.132  1.00  1.16           N  
ATOM   1057  CA  LYS A  67      -4.880  21.005  -9.307  1.00  1.16           C  
ATOM   1058  C   LYS A  67      -6.047  20.520 -10.172  1.00  1.16           C  
ATOM   1059  O   LYS A  67      -6.724  19.554  -9.817  1.00  1.16           O  
ATOM   1060  CB  LYS A  67      -5.265  22.282  -8.552  1.00  1.16           C  
ATOM   1061  CG  LYS A  67      -6.512  22.182  -7.654  1.00  1.16           C  
ATOM   1062  CD  LYS A  67      -6.322  21.255  -6.446  1.00  1.16           C  
ATOM   1063  CE  LYS A  67      -7.573  21.272  -5.545  1.00  1.16           C  
ATOM   1064  NZ  LYS A  67      -7.459  20.329  -4.396  1.00  1.16           N  
ATOM   1065  H   LYS A  67      -3.318  22.201 -10.166  1.00  1.16           H  
ATOM   1066  HA  LYS A  67      -4.639  20.219  -8.590  1.00  1.16           H  
ATOM   1067 1HB  LYS A  67      -4.424  22.605  -7.933  1.00  1.16           H  
ATOM   1068 2HB  LYS A  67      -5.448  23.078  -9.275  1.00  1.16           H  
ATOM   1069 1HG  LYS A  67      -6.764  23.180  -7.294  1.00  1.16           H  
ATOM   1070 2HG  LYS A  67      -7.346  21.814  -8.253  1.00  1.16           H  
ATOM   1071 1HD  LYS A  67      -6.141  20.233  -6.787  1.00  1.16           H  
ATOM   1072 2HD  LYS A  67      -5.459  21.584  -5.860  1.00  1.16           H  
ATOM   1073 1HE  LYS A  67      -7.719  22.279  -5.160  1.00  1.16           H  
ATOM   1074 2HE  LYS A  67      -8.441  20.990  -6.140  1.00  1.16           H  
ATOM   1075 1HZ  LYS A  67      -8.292  20.353  -3.835  1.00  1.16           H  
ATOM   1076 2HZ  LYS A  67      -7.337  19.362  -4.736  1.00  1.16           H  
ATOM   1077 3HZ  LYS A  67      -6.671  20.571  -3.829  1.00  1.16           H  
ATOM   1078  N   LYS A  68      -6.269  21.159 -11.331  1.00  1.19           N  
ATOM   1079  CA  LYS A  68      -7.328  20.713 -12.237  1.00  1.19           C  
ATOM   1080  C   LYS A  68      -7.079  19.294 -12.774  1.00  1.19           C  
ATOM   1081  O   LYS A  68      -8.024  18.521 -12.942  1.00  1.19           O  
ATOM   1082  CB  LYS A  68      -7.509  21.705 -13.390  1.00  1.19           C  
ATOM   1083  CG  LYS A  68      -8.177  23.030 -12.983  1.00  1.19           C  
ATOM   1084  CD  LYS A  68      -8.464  23.921 -14.193  1.00  1.19           C  
ATOM   1085  CE  LYS A  68      -7.169  24.500 -14.736  1.00  1.19           C  
ATOM   1086  NZ  LYS A  68      -7.380  25.479 -15.836  1.00  1.19           N  
ATOM   1087  H   LYS A  68      -5.713  21.979 -11.583  1.00  1.19           H  
ATOM   1088  HA  LYS A  68      -8.260  20.688 -11.673  1.00  1.19           H  
ATOM   1089 1HB  LYS A  68      -6.529  21.944 -13.813  1.00  1.19           H  
ATOM   1090 2HB  LYS A  68      -8.105  21.246 -14.176  1.00  1.19           H  
ATOM   1091 1HG  LYS A  68      -9.118  22.814 -12.478  1.00  1.19           H  
ATOM   1092 2HG  LYS A  68      -7.539  23.564 -12.290  1.00  1.19           H  
ATOM   1093 1HD  LYS A  68      -8.951  23.338 -14.974  1.00  1.19           H  
ATOM   1094 2HD  LYS A  68      -9.123  24.737 -13.902  1.00  1.19           H  
ATOM   1095 1HE  LYS A  68      -6.637  24.995 -13.925  1.00  1.19           H  
ATOM   1096 2HE  LYS A  68      -6.552  23.684 -15.113  1.00  1.19           H  
ATOM   1097 1HZ  LYS A  68      -6.439  25.805 -16.128  1.00  1.19           H  
ATOM   1098 2HZ  LYS A  68      -7.842  25.039 -16.613  1.00  1.19           H  
ATOM   1099 3HZ  LYS A  68      -7.924  26.256 -15.510  1.00  1.19           H  
ATOM   1100  N   ILE A  69      -5.811  18.941 -13.021  1.00  1.18           N  
ATOM   1101  CA  ILE A  69      -5.473  17.601 -13.508  1.00  1.18           C  
ATOM   1102  C   ILE A  69      -5.792  16.494 -12.503  1.00  1.18           C  
ATOM   1103  O   ILE A  69      -6.392  15.477 -12.870  1.00  1.18           O  
ATOM   1104  CB  ILE A  69      -3.985  17.525 -13.894  1.00  1.18           C  
ATOM   1105  CG1 ILE A  69      -3.735  18.372 -15.150  1.00  1.18           C  
ATOM   1106  CG2 ILE A  69      -3.544  16.109 -14.070  1.00  1.18           C  
ATOM   1107  CD1 ILE A  69      -2.274  18.601 -15.447  1.00  1.18           C  
ATOM   1108  H   ILE A  69      -5.071  19.632 -12.897  1.00  1.18           H  
ATOM   1109  HA  ILE A  69      -6.056  17.415 -14.404  1.00  1.18           H  
ATOM   1110  HB  ILE A  69      -3.398  17.972 -13.096  1.00  1.18           H  
ATOM   1111 1HG1 ILE A  69      -4.181  17.866 -16.003  1.00  1.18           H  
ATOM   1112 2HG1 ILE A  69      -4.223  19.331 -15.032  1.00  1.18           H  
ATOM   1113 1HG2 ILE A  69      -2.486  16.103 -14.316  1.00  1.18           H  
ATOM   1114 2HG2 ILE A  69      -3.702  15.555 -13.148  1.00  1.18           H  
ATOM   1115 3HG2 ILE A  69      -4.118  15.655 -14.870  1.00  1.18           H  
ATOM   1116 1HD1 ILE A  69      -2.172  19.200 -16.351  1.00  1.18           H  
ATOM   1117 2HD1 ILE A  69      -1.821  19.121 -14.622  1.00  1.18           H  
ATOM   1118 3HD1 ILE A  69      -1.784  17.645 -15.592  1.00  1.18           H  
ATOM   1119  N   LYS A  70      -5.385  16.669 -11.252  1.00  1.13           N  
ATOM   1120  CA  LYS A  70      -5.713  15.688 -10.221  1.00  1.13           C  
ATOM   1121  C   LYS A  70      -5.664  16.296  -8.831  1.00  1.13           C  
ATOM   1122  O   LYS A  70      -4.706  16.983  -8.467  1.00  1.13           O  
ATOM   1123  CB  LYS A  70      -4.830  14.429 -10.265  1.00  1.13           C  
ATOM   1124  CG  LYS A  70      -5.305  13.362  -9.216  1.00  1.13           C  
ATOM   1125  CD  LYS A  70      -4.637  12.006  -9.339  1.00  1.13           C  
ATOM   1126  CE  LYS A  70      -5.026  11.108  -8.126  1.00  1.13           C  
ATOM   1127  NZ  LYS A  70      -6.537  10.876  -8.011  1.00  1.13           N  
ATOM   1128  H   LYS A  70      -4.867  17.519 -11.013  1.00  1.13           H  
ATOM   1129  HA  LYS A  70      -6.741  15.363 -10.388  1.00  1.13           H  
ATOM   1130 1HB  LYS A  70      -4.869  13.977 -11.257  1.00  1.13           H  
ATOM   1131 2HB  LYS A  70      -3.794  14.692 -10.058  1.00  1.13           H  
ATOM   1132 1HG  LYS A  70      -5.153  13.714  -8.208  1.00  1.13           H  
ATOM   1133 2HG  LYS A  70      -6.376  13.212  -9.346  1.00  1.13           H  
ATOM   1134 1HD  LYS A  70      -4.948  11.519 -10.264  1.00  1.13           H  
ATOM   1135 2HD  LYS A  70      -3.549  12.126  -9.355  1.00  1.13           H  
ATOM   1136 1HE  LYS A  70      -4.528  10.146  -8.228  1.00  1.13           H  
ATOM   1137 2HE  LYS A  70      -4.678  11.590  -7.211  1.00  1.13           H  
ATOM   1138 1HZ  LYS A  70      -6.763  10.301  -7.193  1.00  1.13           H  
ATOM   1139 2HZ  LYS A  70      -7.030  11.756  -7.885  1.00  1.13           H  
ATOM   1140 3HZ  LYS A  70      -6.889  10.422  -8.829  1.00  1.13           H  
ATOM   1141  N   ASP A  71      -6.646  15.941  -8.003  1.00  1.05           N  
ATOM   1142  CA  ASP A  71      -6.733  16.449  -6.638  1.00  1.05           C  
ATOM   1143  C   ASP A  71      -5.710  15.805  -5.712  1.00  1.05           C  
ATOM   1144  O   ASP A  71      -6.056  15.048  -4.809  1.00  1.05           O  
ATOM   1145  CB  ASP A  71      -8.123  16.142  -6.059  1.00  1.05           C  
ATOM   1146  CG  ASP A  71      -8.407  16.840  -4.730  1.00  1.05           C  
ATOM   1147  OD1 ASP A  71      -7.759  17.835  -4.439  1.00  1.05           O  
ATOM   1148  OD2 ASP A  71      -9.253  16.361  -3.994  1.00  1.05           O  
ATOM   1149  H   ASP A  71      -7.385  15.347  -8.348  1.00  1.05           H  
ATOM   1150  HA  ASP A  71      -6.560  17.525  -6.658  1.00  1.05           H  
ATOM   1151 1HB  ASP A  71      -8.887  16.446  -6.778  1.00  1.05           H  
ATOM   1152 2HB  ASP A  71      -8.228  15.058  -5.916  1.00  1.05           H  
ATOM   1153  N   VAL A  72      -4.456  16.149  -5.920  1.00  0.95           N  
ATOM   1154  CA  VAL A  72      -3.380  15.626  -5.113  1.00  0.95           C  
ATOM   1155  C   VAL A  72      -2.982  16.743  -4.155  1.00  0.95           C  
ATOM   1156  O   VAL A  72      -2.667  17.826  -4.633  1.00  0.95           O  
ATOM   1157  CB  VAL A  72      -2.168  15.260  -5.976  1.00  0.95           C  
ATOM   1158  CG1 VAL A  72      -1.139  14.730  -5.128  1.00  0.95           C  
ATOM   1159  CG2 VAL A  72      -2.538  14.280  -7.008  1.00  0.95           C  
ATOM   1160  H   VAL A  72      -4.269  16.770  -6.704  1.00  0.95           H  
ATOM   1161  HA  VAL A  72      -3.715  14.733  -4.596  1.00  0.95           H  
ATOM   1162  HB  VAL A  72      -1.775  16.152  -6.455  1.00  0.95           H  
ATOM   1163 1HG1 VAL A  72      -0.293  14.448  -5.724  1.00  0.95           H  
ATOM   1164 2HG1 VAL A  72      -0.856  15.467  -4.382  1.00  0.95           H  
ATOM   1165 3HG1 VAL A  72      -1.542  13.859  -4.660  1.00  0.95           H  
ATOM   1166 1HG2 VAL A  72      -1.659  14.029  -7.611  1.00  0.95           H  
ATOM   1167 2HG2 VAL A  72      -2.922  13.376  -6.538  1.00  0.95           H  
ATOM   1168 3HG2 VAL A  72      -3.284  14.725  -7.632  1.00  0.95           H  
ATOM   1169  N   PRO A  73      -3.042  16.565  -2.826  1.00  0.86           N  
ATOM   1170  CA  PRO A  73      -2.679  17.575  -1.853  1.00  0.86           C  
ATOM   1171  C   PRO A  73      -1.291  18.126  -2.116  1.00  0.86           C  
ATOM   1172  O   PRO A  73      -0.384  17.372  -2.491  1.00  0.86           O  
ATOM   1173  CB  PRO A  73      -2.752  16.811  -0.542  1.00  0.86           C  
ATOM   1174  CG  PRO A  73      -3.810  15.760  -0.790  1.00  0.86           C  
ATOM   1175  CD  PRO A  73      -3.632  15.355  -2.242  1.00  0.86           C  
ATOM   1176  HA  PRO A  73      -3.433  18.363  -1.899  1.00  0.86           H  
ATOM   1177 1HB  PRO A  73      -1.768  16.381  -0.298  1.00  0.86           H  
ATOM   1178 2HB  PRO A  73      -3.020  17.501   0.273  1.00  0.86           H  
ATOM   1179 1HG  PRO A  73      -3.672  14.916  -0.087  1.00  0.86           H  
ATOM   1180 2HG  PRO A  73      -4.811  16.174  -0.592  1.00  0.86           H  
ATOM   1181 1HD  PRO A  73      -2.981  14.525  -2.338  1.00  0.86           H  
ATOM   1182 2HD  PRO A  73      -4.633  15.159  -2.663  1.00  0.86           H  
ATOM   1183  N   VAL A  74      -1.157  19.444  -1.943  1.00  0.79           N  
ATOM   1184  CA  VAL A  74       0.096  20.136  -2.231  1.00  0.79           C  
ATOM   1185  C   VAL A  74       0.689  20.970  -1.109  1.00  0.79           C  
ATOM   1186  O   VAL A  74       0.033  21.849  -0.527  1.00  0.79           O  
ATOM   1187  CB  VAL A  74      -0.089  21.066  -3.430  1.00  0.79           C  
ATOM   1188  CG1 VAL A  74       1.205  21.828  -3.722  1.00  0.79           C  
ATOM   1189  CG2 VAL A  74      -0.514  20.292  -4.571  1.00  0.79           C  
ATOM   1190  H   VAL A  74      -1.969  19.965  -1.619  1.00  0.79           H  
ATOM   1191  HA  VAL A  74       0.818  19.379  -2.507  1.00  0.79           H  
ATOM   1192  HB  VAL A  74      -0.847  21.772  -3.206  1.00  0.79           H  
ATOM   1193 1HG1 VAL A  74       1.045  22.483  -4.560  1.00  0.79           H  
ATOM   1194 2HG1 VAL A  74       1.494  22.428  -2.862  1.00  0.79           H  
ATOM   1195 3HG1 VAL A  74       2.003  21.118  -3.956  1.00  0.79           H  
ATOM   1196 1HG2 VAL A  74      -0.676  20.956  -5.388  1.00  0.79           H  
ATOM   1197 2HG2 VAL A  74       0.241  19.552  -4.818  1.00  0.79           H  
ATOM   1198 3HG2 VAL A  74      -1.434  19.805  -4.337  1.00  0.79           H  
ATOM   1199  N   ILE A  75       1.963  20.725  -0.866  1.00  0.77           N  
ATOM   1200  CA  ILE A  75       2.718  21.478   0.111  1.00  0.77           C  
ATOM   1201  C   ILE A  75       3.787  22.295  -0.585  1.00  0.77           C  
ATOM   1202  O   ILE A  75       4.586  21.748  -1.344  1.00  0.77           O  
ATOM   1203  CB  ILE A  75       3.360  20.553   1.138  1.00  0.77           C  
ATOM   1204  CG1 ILE A  75       2.284  19.779   1.895  1.00  0.77           C  
ATOM   1205  CG2 ILE A  75       4.168  21.351   2.066  1.00  0.77           C  
ATOM   1206  CD1 ILE A  75       2.832  18.717   2.791  1.00  0.77           C  
ATOM   1207  H   ILE A  75       2.422  19.982  -1.402  1.00  0.77           H  
ATOM   1208  HA  ILE A  75       2.049  22.166   0.626  1.00  0.77           H  
ATOM   1209  HB  ILE A  75       3.993  19.823   0.634  1.00  0.77           H  
ATOM   1210 1HG1 ILE A  75       1.706  20.473   2.497  1.00  0.77           H  
ATOM   1211 2HG1 ILE A  75       1.615  19.301   1.181  1.00  0.77           H  
ATOM   1212 1HG2 ILE A  75       4.613  20.699   2.792  1.00  0.77           H  
ATOM   1213 2HG2 ILE A  75       4.949  21.879   1.517  1.00  0.77           H  
ATOM   1214 3HG2 ILE A  75       3.527  22.074   2.567  1.00  0.77           H  
ATOM   1215 1HD1 ILE A  75       2.005  18.222   3.291  1.00  0.77           H  
ATOM   1216 2HD1 ILE A  75       3.391  18.002   2.203  1.00  0.77           H  
ATOM   1217 3HD1 ILE A  75       3.488  19.164   3.536  1.00  0.77           H  
ATOM   1218  N   LEU A  76       3.803  23.594  -0.354  1.00  0.80           N  
ATOM   1219  CA  LEU A  76       4.798  24.411  -1.021  1.00  0.80           C  
ATOM   1220  C   LEU A  76       5.996  24.672  -0.122  1.00  0.80           C  
ATOM   1221  O   LEU A  76       5.837  24.845   1.088  1.00  0.80           O  
ATOM   1222  CB  LEU A  76       4.175  25.746  -1.400  1.00  0.80           C  
ATOM   1223  CG  LEU A  76       2.948  25.671  -2.256  1.00  0.80           C  
ATOM   1224  CD1 LEU A  76       2.437  27.043  -2.468  1.00  0.80           C  
ATOM   1225  CD2 LEU A  76       3.261  24.995  -3.532  1.00  0.80           C  
ATOM   1226  H   LEU A  76       3.104  24.021   0.256  1.00  0.80           H  
ATOM   1227  HA  LEU A  76       5.137  23.899  -1.919  1.00  0.80           H  
ATOM   1228 1HB  LEU A  76       3.903  26.264  -0.488  1.00  0.80           H  
ATOM   1229 2HB  LEU A  76       4.925  26.343  -1.927  1.00  0.80           H  
ATOM   1230  HG  LEU A  76       2.187  25.101  -1.739  1.00  0.80           H  
ATOM   1231 1HD1 LEU A  76       1.549  27.010  -3.079  1.00  0.80           H  
ATOM   1232 2HD1 LEU A  76       2.204  27.482  -1.499  1.00  0.80           H  
ATOM   1233 3HD1 LEU A  76       3.174  27.632  -2.958  1.00  0.80           H  
ATOM   1234 1HD2 LEU A  76       2.368  24.931  -4.137  1.00  0.80           H  
ATOM   1235 2HD2 LEU A  76       4.035  25.544  -4.071  1.00  0.80           H  
ATOM   1236 3HD2 LEU A  76       3.610  23.998  -3.294  1.00  0.80           H  
ATOM   1237  N   LEU A  77       7.183  24.705  -0.720  1.00  0.90           N  
ATOM   1238  CA  LEU A  77       8.419  25.074  -0.032  1.00  0.90           C  
ATOM   1239  C   LEU A  77       8.906  26.382  -0.664  1.00  0.90           C  
ATOM   1240  O   LEU A  77       9.165  26.424  -1.874  1.00  0.90           O  
ATOM   1241  CB  LEU A  77       9.484  23.977  -0.168  1.00  0.90           C  
ATOM   1242  CG  LEU A  77       9.073  22.560   0.273  1.00  0.90           C  
ATOM   1243  CD1 LEU A  77      10.245  21.615   0.062  1.00  0.90           C  
ATOM   1244  CD2 LEU A  77       8.624  22.578   1.688  1.00  0.90           C  
ATOM   1245  H   LEU A  77       7.222  24.498  -1.714  1.00  0.90           H  
ATOM   1246  HA  LEU A  77       8.213  25.248   1.024  1.00  0.90           H  
ATOM   1247 1HB  LEU A  77       9.805  23.924  -1.207  1.00  0.90           H  
ATOM   1248 2HB  LEU A  77      10.337  24.263   0.440  1.00  0.90           H  
ATOM   1249  HG  LEU A  77       8.249  22.216  -0.350  1.00  0.90           H  
ATOM   1250 1HD1 LEU A  77       9.975  20.606   0.354  1.00  0.90           H  
ATOM   1251 2HD1 LEU A  77      10.529  21.619  -0.993  1.00  0.90           H  
ATOM   1252 3HD1 LEU A  77      11.089  21.935   0.655  1.00  0.90           H  
ATOM   1253 1HD2 LEU A  77       8.322  21.583   1.978  1.00  0.90           H  
ATOM   1254 2HD2 LEU A  77       9.416  22.922   2.334  1.00  0.90           H  
ATOM   1255 3HD2 LEU A  77       7.786  23.245   1.761  1.00  0.90           H  
ATOM   1256  N   THR A  78       9.021  27.442   0.128  1.00  1.07           N  
ATOM   1257  CA  THR A  78       9.356  28.728  -0.457  1.00  1.07           C  
ATOM   1258  C   THR A  78      10.537  29.434   0.222  1.00  1.07           C  
ATOM   1259  O   THR A  78      10.636  29.495   1.442  1.00  1.07           O  
ATOM   1260  CB  THR A  78       8.094  29.584  -0.391  1.00  1.07           C  
ATOM   1261  OG1 THR A  78       7.040  28.853  -0.999  1.00  1.07           O  
ATOM   1262  CG2 THR A  78       8.243  30.890  -1.164  1.00  1.07           C  
ATOM   1263  H   THR A  78       8.788  27.365   1.118  1.00  1.07           H  
ATOM   1264  HA  THR A  78       9.621  28.577  -1.503  1.00  1.07           H  
ATOM   1265  HB  THR A  78       7.853  29.788   0.649  1.00  1.07           H  
ATOM   1266  HG1 THR A  78       6.662  28.261  -0.341  1.00  1.07           H  
ATOM   1267 1HG2 THR A  78       7.313  31.454  -1.115  1.00  1.07           H  
ATOM   1268 2HG2 THR A  78       9.000  31.458  -0.744  1.00  1.07           H  
ATOM   1269 3HG2 THR A  78       8.479  30.679  -2.200  1.00  1.07           H  
ATOM   1270  N   ALA A  79      11.439  29.978  -0.582  1.00  1.28           N  
ATOM   1271  CA  ALA A  79      12.599  30.734  -0.088  1.00  1.28           C  
ATOM   1272  C   ALA A  79      12.203  31.976   0.721  1.00  1.28           C  
ATOM   1273  O   ALA A  79      12.942  32.444   1.585  1.00  1.28           O  
ATOM   1274  CB  ALA A  79      13.457  31.158  -1.257  1.00  1.28           C  
ATOM   1275  H   ALA A  79      11.316  29.875  -1.581  1.00  1.28           H  
ATOM   1276  HA  ALA A  79      13.176  30.080   0.563  1.00  1.28           H  
ATOM   1277 1HB  ALA A  79      14.334  31.690  -0.892  1.00  1.28           H  
ATOM   1278 2HB  ALA A  79      13.775  30.280  -1.821  1.00  1.28           H  
ATOM   1279 3HB  ALA A  79      12.882  31.816  -1.904  1.00  1.28           H  
ATOM   1280  N   LEU A  80      11.059  32.532   0.367  1.00  1.52           N  
ATOM   1281  CA  LEU A  80      10.513  33.750   0.935  1.00  1.52           C  
ATOM   1282  C   LEU A  80       9.542  33.487   2.084  1.00  1.52           C  
ATOM   1283  O   LEU A  80       8.831  32.477   2.109  1.00  1.52           O  
ATOM   1284  CB  LEU A  80       9.783  34.497  -0.172  1.00  1.52           C  
ATOM   1285  CG  LEU A  80      10.644  34.817  -1.379  1.00  1.52           C  
ATOM   1286  CD1 LEU A  80       9.788  35.477  -2.423  1.00  1.52           C  
ATOM   1287  CD2 LEU A  80      11.802  35.694  -0.951  1.00  1.52           C  
ATOM   1288  H   LEU A  80      10.538  32.070  -0.353  1.00  1.52           H  
ATOM   1289  HA  LEU A  80      11.337  34.356   1.308  1.00  1.52           H  
ATOM   1290 1HB  LEU A  80       8.931  33.907  -0.506  1.00  1.52           H  
ATOM   1291 2HB  LEU A  80       9.403  35.440   0.227  1.00  1.52           H  
ATOM   1292  HG  LEU A  80      11.034  33.894  -1.805  1.00  1.52           H  
ATOM   1293 1HD1 LEU A  80      10.388  35.701  -3.302  1.00  1.52           H  
ATOM   1294 2HD1 LEU A  80       8.969  34.808  -2.703  1.00  1.52           H  
ATOM   1295 3HD1 LEU A  80       9.368  36.402  -2.023  1.00  1.52           H  
ATOM   1296 1HD2 LEU A  80      12.425  35.922  -1.815  1.00  1.52           H  
ATOM   1297 2HD2 LEU A  80      11.415  36.621  -0.526  1.00  1.52           H  
ATOM   1298 3HD2 LEU A  80      12.399  35.171  -0.200  1.00  1.52           H  
ATOM   1299  N   VAL A  81       9.472  34.449   3.001  1.00  1.71           N  
ATOM   1300  CA  VAL A  81       8.572  34.379   4.148  1.00  1.71           C  
ATOM   1301  C   VAL A  81       7.397  35.347   4.018  1.00  1.71           C  
ATOM   1302  O   VAL A  81       6.547  35.438   4.907  1.00  1.71           O  
ATOM   1303  CB  VAL A  81       9.358  34.731   5.423  1.00  1.71           C  
ATOM   1304  CG1 VAL A  81      10.512  33.755   5.620  1.00  1.71           C  
ATOM   1305  CG2 VAL A  81       9.886  36.148   5.309  1.00  1.71           C  
ATOM   1306  H   VAL A  81      10.090  35.245   2.920  1.00  1.71           H  
ATOM   1307  HA  VAL A  81       8.183  33.368   4.224  1.00  1.71           H  
ATOM   1308  HB  VAL A  81       8.698  34.649   6.287  1.00  1.71           H  
ATOM   1309 1HG1 VAL A  81      11.053  34.014   6.529  1.00  1.71           H  
ATOM   1310 2HG1 VAL A  81      10.137  32.755   5.707  1.00  1.71           H  
ATOM   1311 3HG1 VAL A  81      11.189  33.812   4.767  1.00  1.71           H  
ATOM   1312 1HG2 VAL A  81      10.437  36.405   6.214  1.00  1.71           H  
ATOM   1313 2HG2 VAL A  81      10.548  36.221   4.447  1.00  1.71           H  
ATOM   1314 3HG2 VAL A  81       9.053  36.841   5.185  1.00  1.71           H  
ATOM   1315  N   THR A  82       7.379  36.095   2.922  1.00  1.79           N  
ATOM   1316  CA  THR A  82       6.356  37.098   2.661  1.00  1.79           C  
ATOM   1317  C   THR A  82       4.952  36.475   2.587  1.00  1.79           C  
ATOM   1318  O   THR A  82       4.709  35.522   1.833  1.00  1.79           O  
ATOM   1319  CB  THR A  82       6.700  37.869   1.365  1.00  1.79           C  
ATOM   1320  OG1 THR A  82       7.999  38.470   1.494  1.00  1.79           O  
ATOM   1321  CG2 THR A  82       5.693  38.960   1.102  1.00  1.79           C  
ATOM   1322  H   THR A  82       8.102  35.947   2.236  1.00  1.79           H  
ATOM   1323  HA  THR A  82       6.360  37.811   3.488  1.00  1.79           H  
ATOM   1324  HB  THR A  82       6.710  37.172   0.521  1.00  1.79           H  
ATOM   1325  HG1 THR A  82       8.241  38.886   0.657  1.00  1.79           H  
ATOM   1326 1HG2 THR A  82       5.959  39.485   0.185  1.00  1.79           H  
ATOM   1327 2HG2 THR A  82       4.746  38.530   0.991  1.00  1.79           H  
ATOM   1328 3HG2 THR A  82       5.683  39.660   1.933  1.00  1.79           H  
ATOM   1329  N   VAL A  83       4.007  37.060   3.321  1.00  1.74           N  
ATOM   1330  CA  VAL A  83       2.633  36.563   3.350  1.00  1.74           C  
ATOM   1331  C   VAL A  83       1.975  36.540   1.977  1.00  1.74           C  
ATOM   1332  O   VAL A  83       1.141  35.695   1.689  1.00  1.74           O  
ATOM   1333  CB  VAL A  83       1.788  37.390   4.333  1.00  1.74           C  
ATOM   1334  CG1 VAL A  83       1.560  38.815   3.801  1.00  1.74           C  
ATOM   1335  CG2 VAL A  83       0.462  36.693   4.546  1.00  1.74           C  
ATOM   1336  H   VAL A  83       4.261  37.847   3.906  1.00  1.74           H  
ATOM   1337  HA  VAL A  83       2.666  35.534   3.727  1.00  1.74           H  
ATOM   1338  HB  VAL A  83       2.324  37.471   5.278  1.00  1.74           H  
ATOM   1339 1HG1 VAL A  83       0.975  39.377   4.529  1.00  1.74           H  
ATOM   1340 2HG1 VAL A  83       2.520  39.309   3.652  1.00  1.74           H  
ATOM   1341 3HG1 VAL A  83       1.015  38.789   2.865  1.00  1.74           H  
ATOM   1342 1HG2 VAL A  83      -0.139  37.263   5.253  1.00  1.74           H  
ATOM   1343 2HG2 VAL A  83      -0.061  36.627   3.598  1.00  1.74           H  
ATOM   1344 3HG2 VAL A  83       0.634  35.691   4.939  1.00  1.74           H  
ATOM   1345  N   LYS A  84       2.379  37.449   1.104  1.00  1.61           N  
ATOM   1346  CA  LYS A  84       1.829  37.525  -0.237  1.00  1.61           C  
ATOM   1347  C   LYS A  84       2.104  36.254  -1.037  1.00  1.61           C  
ATOM   1348  O   LYS A  84       1.306  35.872  -1.897  1.00  1.61           O  
ATOM   1349  CB  LYS A  84       2.402  38.732  -0.967  1.00  1.61           C  
ATOM   1350  CG  LYS A  84       1.937  40.069  -0.407  1.00  1.61           C  
ATOM   1351  CD  LYS A  84       2.566  41.234  -1.151  1.00  1.61           C  
ATOM   1352  CE  LYS A  84       2.109  42.570  -0.577  1.00  1.61           C  
ATOM   1353  NZ  LYS A  84       2.745  43.723  -1.274  1.00  1.61           N  
ATOM   1354  H   LYS A  84       3.076  38.113   1.394  1.00  1.61           H  
ATOM   1355  HA  LYS A  84       0.747  37.643  -0.156  1.00  1.61           H  
ATOM   1356 1HB  LYS A  84       3.487  38.695  -0.948  1.00  1.61           H  
ATOM   1357 2HB  LYS A  84       2.103  38.690  -2.013  1.00  1.61           H  
ATOM   1358 1HG  LYS A  84       0.852  40.137  -0.487  1.00  1.61           H  
ATOM   1359 2HG  LYS A  84       2.210  40.131   0.647  1.00  1.61           H  
ATOM   1360 1HD  LYS A  84       3.653  41.168  -1.077  1.00  1.61           H  
ATOM   1361 2HD  LYS A  84       2.287  41.187  -2.204  1.00  1.61           H  
ATOM   1362 1HE  LYS A  84       1.028  42.651  -0.676  1.00  1.61           H  
ATOM   1363 2HE  LYS A  84       2.371  42.610   0.481  1.00  1.61           H  
ATOM   1364 1HZ  LYS A  84       2.418  44.587  -0.864  1.00  1.61           H  
ATOM   1365 2HZ  LYS A  84       3.749  43.664  -1.178  1.00  1.61           H  
ATOM   1366 3HZ  LYS A  84       2.500  43.702  -2.254  1.00  1.61           H  
ATOM   1367  N   ASP A  85       3.227  35.584  -0.752  1.00  1.45           N  
ATOM   1368  CA  ASP A  85       3.585  34.383  -1.486  1.00  1.45           C  
ATOM   1369  C   ASP A  85       2.870  33.205  -0.859  1.00  1.45           C  
ATOM   1370  O   ASP A  85       2.459  32.271  -1.561  1.00  1.45           O  
ATOM   1371  CB  ASP A  85       5.103  34.193  -1.508  1.00  1.45           C  
ATOM   1372  CG  ASP A  85       5.795  35.309  -2.323  1.00  1.45           C  
ATOM   1373  OD1 ASP A  85       5.553  35.379  -3.504  1.00  1.45           O  
ATOM   1374  OD2 ASP A  85       6.531  36.082  -1.762  1.00  1.45           O  
ATOM   1375  H   ASP A  85       3.830  35.885   0.010  1.00  1.45           H  
ATOM   1376  HA  ASP A  85       3.243  34.487  -2.514  1.00  1.45           H  
ATOM   1377 1HB  ASP A  85       5.485  34.215  -0.480  1.00  1.45           H  
ATOM   1378 2HB  ASP A  85       5.356  33.222  -1.930  1.00  1.45           H  
ATOM   1379  N   LYS A  86       2.666  33.277   0.460  1.00  1.30           N  
ATOM   1380  CA  LYS A  86       1.911  32.238   1.148  1.00  1.30           C  
ATOM   1381  C   LYS A  86       0.502  32.210   0.589  1.00  1.30           C  
ATOM   1382  O   LYS A  86      -0.011  31.158   0.189  1.00  1.30           O  
ATOM   1383  CB  LYS A  86       1.879  32.475   2.656  1.00  1.30           C  
ATOM   1384  CG  LYS A  86       1.110  31.418   3.421  1.00  1.30           C  
ATOM   1385  CD  LYS A  86       1.224  31.612   4.917  1.00  1.30           C  
ATOM   1386  CE  LYS A  86       0.434  30.549   5.665  1.00  1.30           C  
ATOM   1387  NZ  LYS A  86       0.558  30.700   7.143  1.00  1.30           N  
ATOM   1388  H   LYS A  86       3.065  34.061   0.982  1.00  1.30           H  
ATOM   1389  HA  LYS A  86       2.358  31.277   0.947  1.00  1.30           H  
ATOM   1390 1HB  LYS A  86       2.893  32.530   3.044  1.00  1.30           H  
ATOM   1391 2HB  LYS A  86       1.402  33.428   2.861  1.00  1.30           H  
ATOM   1392 1HG  LYS A  86       0.060  31.494   3.145  1.00  1.30           H  
ATOM   1393 2HG  LYS A  86       1.456  30.436   3.153  1.00  1.30           H  
ATOM   1394 1HD  LYS A  86       2.273  31.549   5.211  1.00  1.30           H  
ATOM   1395 2HD  LYS A  86       0.844  32.599   5.185  1.00  1.30           H  
ATOM   1396 1HE  LYS A  86      -0.616  30.627   5.388  1.00  1.30           H  
ATOM   1397 2HE  LYS A  86       0.803  29.562   5.377  1.00  1.30           H  
ATOM   1398 1HZ  LYS A  86       0.021  29.978   7.603  1.00  1.30           H  
ATOM   1399 2HZ  LYS A  86       1.531  30.616   7.407  1.00  1.30           H  
ATOM   1400 3HZ  LYS A  86       0.210  31.606   7.421  1.00  1.30           H  
ATOM   1401  N   VAL A  87      -0.092  33.396   0.504  1.00  1.19           N  
ATOM   1402  CA  VAL A  87      -1.431  33.549  -0.016  1.00  1.19           C  
ATOM   1403  C   VAL A  87      -1.518  33.168  -1.479  1.00  1.19           C  
ATOM   1404  O   VAL A  87      -2.409  32.416  -1.851  1.00  1.19           O  
ATOM   1405  CB  VAL A  87      -1.917  34.985   0.183  1.00  1.19           C  
ATOM   1406  CG1 VAL A  87      -3.225  35.192  -0.548  1.00  1.19           C  
ATOM   1407  CG2 VAL A  87      -2.104  35.237   1.678  1.00  1.19           C  
ATOM   1408  H   VAL A  87       0.402  34.222   0.842  1.00  1.19           H  
ATOM   1409  HA  VAL A  87      -2.090  32.892   0.550  1.00  1.19           H  
ATOM   1410  HB  VAL A  87      -1.178  35.678  -0.224  1.00  1.19           H  
ATOM   1411 1HG1 VAL A  87      -3.567  36.214  -0.406  1.00  1.19           H  
ATOM   1412 2HG1 VAL A  87      -3.088  35.006  -1.616  1.00  1.19           H  
ATOM   1413 3HG1 VAL A  87      -3.981  34.502  -0.164  1.00  1.19           H  
ATOM   1414 1HG2 VAL A  87      -2.439  36.260   1.839  1.00  1.19           H  
ATOM   1415 2HG2 VAL A  87      -2.844  34.542   2.071  1.00  1.19           H  
ATOM   1416 3HG2 VAL A  87      -1.163  35.080   2.189  1.00  1.19           H  
ATOM   1417  N   ALA A  88      -0.575  33.617  -2.318  1.00  1.11           N  
ATOM   1418  CA  ALA A  88      -0.640  33.237  -3.724  1.00  1.11           C  
ATOM   1419  C   ALA A  88      -0.620  31.722  -3.867  1.00  1.11           C  
ATOM   1420  O   ALA A  88      -1.370  31.143  -4.665  1.00  1.11           O  
ATOM   1421  CB  ALA A  88       0.541  33.825  -4.476  1.00  1.11           C  
ATOM   1422  H   ALA A  88       0.159  34.253  -2.005  1.00  1.11           H  
ATOM   1423  HA  ALA A  88      -1.574  33.615  -4.139  1.00  1.11           H  
ATOM   1424 1HB  ALA A  88       0.481  33.548  -5.526  1.00  1.11           H  
ATOM   1425 2HB  ALA A  88       0.528  34.912  -4.381  1.00  1.11           H  
ATOM   1426 3HB  ALA A  88       1.465  33.437  -4.049  1.00  1.11           H  
ATOM   1427  N   GLY A  89       0.205  31.081  -3.047  1.00  1.06           N  
ATOM   1428  CA  GLY A  89       0.346  29.646  -3.034  1.00  1.06           C  
ATOM   1429  C   GLY A  89      -0.969  28.949  -2.728  1.00  1.06           C  
ATOM   1430  O   GLY A  89      -1.419  28.073  -3.480  1.00  1.06           O  
ATOM   1431  H   GLY A  89       0.796  31.616  -2.410  1.00  1.06           H  
ATOM   1432 1HA  GLY A  89       0.748  29.301  -3.981  1.00  1.06           H  
ATOM   1433 2HA  GLY A  89       1.067  29.403  -2.260  1.00  1.06           H  
ATOM   1434  N   LEU A  90      -1.567  29.325  -1.600  1.00  1.02           N  
ATOM   1435  CA  LEU A  90      -2.809  28.723  -1.143  1.00  1.02           C  
ATOM   1436  C   LEU A  90      -3.989  29.039  -2.072  1.00  1.02           C  
ATOM   1437  O   LEU A  90      -4.749  28.144  -2.449  1.00  1.02           O  
ATOM   1438  CB  LEU A  90      -3.067  29.221   0.283  1.00  1.02           C  
ATOM   1439  CG  LEU A  90      -2.032  28.713   1.343  1.00  1.02           C  
ATOM   1440  CD1 LEU A  90      -2.274  29.422   2.657  1.00  1.02           C  
ATOM   1441  CD2 LEU A  90      -2.140  27.197   1.502  1.00  1.02           C  
ATOM   1442  H   LEU A  90      -1.128  30.056  -1.035  1.00  1.02           H  
ATOM   1443  HA  LEU A  90      -2.685  27.645  -1.113  1.00  1.02           H  
ATOM   1444 1HB  LEU A  90      -3.026  30.314   0.275  1.00  1.02           H  
ATOM   1445 2HB  LEU A  90      -4.062  28.911   0.593  1.00  1.02           H  
ATOM   1446  HG  LEU A  90      -1.023  28.962   1.009  1.00  1.02           H  
ATOM   1447 1HD1 LEU A  90      -1.541  29.084   3.387  1.00  1.02           H  
ATOM   1448 2HD1 LEU A  90      -2.171  30.498   2.508  1.00  1.02           H  
ATOM   1449 3HD1 LEU A  90      -3.276  29.196   3.015  1.00  1.02           H  
ATOM   1450 1HD2 LEU A  90      -1.410  26.858   2.233  1.00  1.02           H  
ATOM   1451 2HD2 LEU A  90      -3.141  26.925   1.839  1.00  1.02           H  
ATOM   1452 3HD2 LEU A  90      -1.944  26.722   0.556  1.00  1.02           H  
ATOM   1453  N   ASP A  91      -4.090  30.286  -2.546  1.00  0.98           N  
ATOM   1454  CA  ASP A  91      -5.175  30.678  -3.448  1.00  0.98           C  
ATOM   1455  C   ASP A  91      -5.119  29.929  -4.775  1.00  0.98           C  
ATOM   1456  O   ASP A  91      -6.149  29.673  -5.401  1.00  0.98           O  
ATOM   1457  CB  ASP A  91      -5.184  32.189  -3.716  1.00  0.98           C  
ATOM   1458  CG  ASP A  91      -5.707  33.043  -2.538  1.00  0.98           C  
ATOM   1459  OD1 ASP A  91      -6.235  32.485  -1.601  1.00  0.98           O  
ATOM   1460  OD2 ASP A  91      -5.622  34.251  -2.618  1.00  0.98           O  
ATOM   1461  H   ASP A  91      -3.424  30.993  -2.250  1.00  0.98           H  
ATOM   1462  HA  ASP A  91      -6.118  30.425  -2.965  1.00  0.98           H  
ATOM   1463 1HB  ASP A  91      -4.162  32.510  -3.942  1.00  0.98           H  
ATOM   1464 2HB  ASP A  91      -5.790  32.395  -4.597  1.00  0.98           H  
ATOM   1465  N   SER A  92      -3.914  29.541  -5.182  1.00  0.94           N  
ATOM   1466  CA  SER A  92      -3.685  28.844  -6.431  1.00  0.94           C  
ATOM   1467  C   SER A  92      -3.895  27.330  -6.347  1.00  0.94           C  
ATOM   1468  O   SER A  92      -3.771  26.637  -7.359  1.00  0.94           O  
ATOM   1469  CB  SER A  92      -2.293  29.146  -6.897  1.00  0.94           C  
ATOM   1470  OG  SER A  92      -2.159  30.509  -7.166  1.00  0.94           O  
ATOM   1471  H   SER A  92      -3.091  29.802  -4.636  1.00  0.94           H  
ATOM   1472  HA  SER A  92      -4.385  29.239  -7.166  1.00  0.94           H  
ATOM   1473 1HB  SER A  92      -1.589  28.859  -6.122  1.00  0.94           H  
ATOM   1474 2HB  SER A  92      -2.063  28.573  -7.770  1.00  0.94           H  
ATOM   1475  HG  SER A  92      -1.987  30.924  -6.291  1.00  0.94           H  
ATOM   1476  N   GLY A  93      -4.218  26.809  -5.157  1.00  0.91           N  
ATOM   1477  CA  GLY A  93      -4.451  25.377  -5.008  1.00  0.91           C  
ATOM   1478  C   GLY A  93      -3.590  24.651  -3.973  1.00  0.91           C  
ATOM   1479  O   GLY A  93      -3.749  23.441  -3.800  1.00  0.91           O  
ATOM   1480  H   GLY A  93      -4.327  27.409  -4.338  1.00  0.91           H  
ATOM   1481 1HA  GLY A  93      -5.499  25.230  -4.751  1.00  0.91           H  
ATOM   1482 2HA  GLY A  93      -4.308  24.897  -5.974  1.00  0.91           H  
ATOM   1483  N   ALA A  94      -2.679  25.340  -3.281  1.00  0.89           N  
ATOM   1484  CA  ALA A  94      -1.886  24.637  -2.275  1.00  0.89           C  
ATOM   1485  C   ALA A  94      -2.692  24.375  -1.023  1.00  0.89           C  
ATOM   1486  O   ALA A  94      -3.620  25.112  -0.689  1.00  0.89           O  
ATOM   1487  CB  ALA A  94      -0.631  25.387  -1.911  1.00  0.89           C  
ATOM   1488  H   ALA A  94      -2.521  26.337  -3.435  1.00  0.89           H  
ATOM   1489  HA  ALA A  94      -1.599  23.684  -2.689  1.00  0.89           H  
ATOM   1490 1HB  ALA A  94      -0.066  24.802  -1.183  1.00  0.89           H  
ATOM   1491 2HB  ALA A  94      -0.054  25.518  -2.800  1.00  0.89           H  
ATOM   1492 3HB  ALA A  94      -0.865  26.340  -1.490  1.00  0.89           H  
ATOM   1493  N   ASN A  95      -2.309  23.329  -0.312  1.00  0.87           N  
ATOM   1494  CA  ASN A  95      -2.901  22.990   0.965  1.00  0.87           C  
ATOM   1495  C   ASN A  95      -2.085  23.570   2.102  1.00  0.87           C  
ATOM   1496  O   ASN A  95      -2.634  23.957   3.135  1.00  0.87           O  
ATOM   1497  CB  ASN A  95      -3.027  21.505   1.074  1.00  0.87           C  
ATOM   1498  CG  ASN A  95      -4.019  21.020   0.113  1.00  0.87           C  
ATOM   1499  OD1 ASN A  95      -3.656  20.487  -0.935  1.00  0.87           O  
ATOM   1500  ND2 ASN A  95      -5.282  21.187   0.429  1.00  0.87           N  
ATOM   1501  H   ASN A  95      -1.548  22.751  -0.645  1.00  0.87           H  
ATOM   1502  HA  ASN A  95      -3.895  23.433   1.019  1.00  0.87           H  
ATOM   1503 1HB  ASN A  95      -2.065  21.020   0.896  1.00  0.87           H  
ATOM   1504 2HB  ASN A  95      -3.351  21.256   2.073  1.00  0.87           H  
ATOM   1505 1HD2 ASN A  95      -6.000  20.878  -0.191  1.00  0.87           H  
ATOM   1506 2HD2 ASN A  95      -5.525  21.628   1.294  1.00  0.87           H  
ATOM   1507  N   ASP A  96      -0.773  23.664   1.895  1.00  0.87           N  
ATOM   1508  CA  ASP A  96       0.080  24.202   2.941  1.00  0.87           C  
ATOM   1509  C   ASP A  96       1.308  24.896   2.349  1.00  0.87           C  
ATOM   1510  O   ASP A  96       1.570  24.824   1.145  1.00  0.87           O  
ATOM   1511  CB  ASP A  96       0.500  23.067   3.898  1.00  0.87           C  
ATOM   1512  CG  ASP A  96       0.807  23.522   5.337  1.00  0.87           C  
ATOM   1513  OD1 ASP A  96       1.038  24.689   5.535  1.00  0.87           O  
ATOM   1514  OD2 ASP A  96       0.816  22.695   6.228  1.00  0.87           O  
ATOM   1515  H   ASP A  96      -0.381  23.298   1.029  1.00  0.87           H  
ATOM   1516  HA  ASP A  96      -0.487  24.941   3.508  1.00  0.87           H  
ATOM   1517 1HB  ASP A  96      -0.283  22.309   3.932  1.00  0.87           H  
ATOM   1518 2HB  ASP A  96       1.390  22.593   3.506  1.00  0.87           H  
ATOM   1519  N   TYR A  97       2.049  25.562   3.224  1.00  0.90           N  
ATOM   1520  CA  TYR A  97       3.210  26.368   2.866  1.00  0.90           C  
ATOM   1521  C   TYR A  97       4.267  26.412   3.963  1.00  0.90           C  
ATOM   1522  O   TYR A  97       3.994  26.784   5.107  1.00  0.90           O  
ATOM   1523  CB  TYR A  97       2.713  27.797   2.608  1.00  0.90           C  
ATOM   1524  CG  TYR A  97       3.731  28.883   2.229  1.00  0.90           C  
ATOM   1525  CD1 TYR A  97       4.042  29.136   0.909  1.00  0.90           C  
ATOM   1526  CD2 TYR A  97       4.323  29.650   3.237  1.00  0.90           C  
ATOM   1527  CE1 TYR A  97       4.909  30.169   0.597  1.00  0.90           C  
ATOM   1528  CE2 TYR A  97       5.204  30.670   2.920  1.00  0.90           C  
ATOM   1529  CZ  TYR A  97       5.492  30.941   1.611  1.00  0.90           C  
ATOM   1530  OH  TYR A  97       6.359  31.979   1.276  1.00  0.90           O  
ATOM   1531  H   TYR A  97       1.754  25.516   4.198  1.00  0.90           H  
ATOM   1532  HA  TYR A  97       3.669  25.949   1.972  1.00  0.90           H  
ATOM   1533 1HB  TYR A  97       1.967  27.759   1.808  1.00  0.90           H  
ATOM   1534 2HB  TYR A  97       2.190  28.138   3.499  1.00  0.90           H  
ATOM   1535  HD1 TYR A  97       3.588  28.551   0.118  1.00  0.90           H  
ATOM   1536  HD2 TYR A  97       4.080  29.452   4.279  1.00  0.90           H  
ATOM   1537  HE1 TYR A  97       5.132  30.384  -0.445  1.00  0.90           H  
ATOM   1538  HE2 TYR A  97       5.653  31.270   3.710  1.00  0.90           H  
ATOM   1539  HH  TYR A  97       7.159  31.987   1.852  1.00  0.90           H  
ATOM   1540  N   LEU A  98       5.489  26.098   3.581  1.00  0.93           N  
ATOM   1541  CA  LEU A  98       6.636  26.163   4.460  1.00  0.93           C  
ATOM   1542  C   LEU A  98       7.638  27.107   3.868  1.00  0.93           C  
ATOM   1543  O   LEU A  98       7.774  27.174   2.644  1.00  0.93           O  
ATOM   1544  CB  LEU A  98       7.339  24.818   4.582  1.00  0.93           C  
ATOM   1545  CG  LEU A  98       6.629  23.728   5.265  1.00  0.93           C  
ATOM   1546  CD1 LEU A  98       5.729  23.058   4.264  1.00  0.93           C  
ATOM   1547  CD2 LEU A  98       7.670  22.771   5.837  1.00  0.93           C  
ATOM   1548  H   LEU A  98       5.628  25.771   2.630  1.00  0.93           H  
ATOM   1549  HA  LEU A  98       6.331  26.528   5.440  1.00  0.93           H  
ATOM   1550 1HB  LEU A  98       7.569  24.484   3.593  1.00  0.93           H  
ATOM   1551 2HB  LEU A  98       8.286  24.976   5.109  1.00  0.93           H  
ATOM   1552  HG  LEU A  98       6.015  24.124   6.073  1.00  0.93           H  
ATOM   1553 1HD1 LEU A  98       5.199  22.241   4.705  1.00  0.93           H  
ATOM   1554 2HD1 LEU A  98       5.015  23.765   3.870  1.00  0.93           H  
ATOM   1555 3HD1 LEU A  98       6.331  22.684   3.457  1.00  0.93           H  
ATOM   1556 1HD2 LEU A  98       7.185  21.963   6.343  1.00  0.93           H  
ATOM   1557 2HD2 LEU A  98       8.288  22.383   5.028  1.00  0.93           H  
ATOM   1558 3HD2 LEU A  98       8.304  23.306   6.549  1.00  0.93           H  
ATOM   1559  N   THR A  99       8.352  27.807   4.714  1.00  0.99           N  
ATOM   1560  CA  THR A  99       9.423  28.635   4.220  1.00  0.99           C  
ATOM   1561  C   THR A  99      10.697  27.806   4.239  1.00  0.99           C  
ATOM   1562  O   THR A  99      10.741  26.785   4.922  1.00  0.99           O  
ATOM   1563  CB  THR A  99       9.550  29.881   5.086  1.00  0.99           C  
ATOM   1564  OG1 THR A  99       9.908  29.501   6.424  1.00  0.99           O  
ATOM   1565  CG2 THR A  99       8.204  30.591   5.107  1.00  0.99           C  
ATOM   1566  H   THR A  99       8.174  27.740   5.708  1.00  0.99           H  
ATOM   1567  HA  THR A  99       9.196  28.938   3.204  1.00  0.99           H  
ATOM   1568  HB  THR A  99      10.317  30.543   4.679  1.00  0.99           H  
ATOM   1569  HG1 THR A  99      10.823  29.188   6.432  1.00  0.99           H  
ATOM   1570 1HG2 THR A  99       8.254  31.477   5.726  1.00  0.99           H  
ATOM   1571 2HG2 THR A  99       7.948  30.870   4.087  1.00  0.99           H  
ATOM   1572 3HG2 THR A  99       7.443  29.922   5.505  1.00  0.99           H  
ATOM   1573  N   LYS A 100      11.733  28.247   3.548  1.00  1.04           N  
ATOM   1574  CA  LYS A 100      12.999  27.543   3.621  1.00  1.04           C  
ATOM   1575  C   LYS A 100      14.040  28.425   4.300  1.00  1.04           C  
ATOM   1576  O   LYS A 100      14.009  29.643   4.140  1.00  1.04           O  
ATOM   1577  CB  LYS A 100      13.479  27.134   2.219  1.00  1.04           C  
ATOM   1578  CG  LYS A 100      12.555  26.162   1.483  1.00  1.04           C  
ATOM   1579  CD  LYS A 100      13.233  25.574   0.233  1.00  1.04           C  
ATOM   1580  CE  LYS A 100      13.307  26.579  -0.913  1.00  1.04           C  
ATOM   1581  NZ  LYS A 100      14.042  26.019  -2.112  1.00  1.04           N  
ATOM   1582  H   LYS A 100      11.615  29.059   2.947  1.00  1.04           H  
ATOM   1583  HA  LYS A 100      12.860  26.652   4.208  1.00  1.04           H  
ATOM   1584 1HB  LYS A 100      13.581  28.020   1.601  1.00  1.04           H  
ATOM   1585 2HB  LYS A 100      14.461  26.672   2.290  1.00  1.04           H  
ATOM   1586 1HG  LYS A 100      12.263  25.375   2.147  1.00  1.04           H  
ATOM   1587 2HG  LYS A 100      11.657  26.691   1.174  1.00  1.04           H  
ATOM   1588 1HD  LYS A 100      14.246  25.266   0.487  1.00  1.04           H  
ATOM   1589 2HD  LYS A 100      12.684  24.696  -0.112  1.00  1.04           H  
ATOM   1590 1HE  LYS A 100      12.292  26.848  -1.218  1.00  1.04           H  
ATOM   1591 2HE  LYS A 100      13.822  27.475  -0.570  1.00  1.04           H  
ATOM   1592 1HZ  LYS A 100      14.064  26.707  -2.859  1.00  1.04           H  
ATOM   1593 2HZ  LYS A 100      14.979  25.774  -1.863  1.00  1.04           H  
ATOM   1594 3HZ  LYS A 100      13.571  25.183  -2.488  1.00  1.04           H  
ATOM   1595  N   PRO A 101      14.960  27.835   5.076  1.00  1.09           N  
ATOM   1596  CA  PRO A 101      15.120  26.441   5.495  1.00  1.09           C  
ATOM   1597  C   PRO A 101      14.068  26.040   6.529  1.00  1.09           C  
ATOM   1598  O   PRO A 101      13.477  26.896   7.186  1.00  1.09           O  
ATOM   1599  CB  PRO A 101      16.524  26.443   6.113  1.00  1.09           C  
ATOM   1600  CG  PRO A 101      16.715  27.857   6.605  1.00  1.09           C  
ATOM   1601  CD  PRO A 101      15.997  28.725   5.590  1.00  1.09           C  
ATOM   1602  HA  PRO A 101      15.079  25.778   4.622  1.00  1.09           H  
ATOM   1603 1HB  PRO A 101      16.577  25.699   6.924  1.00  1.09           H  
ATOM   1604 2HB  PRO A 101      17.267  26.148   5.357  1.00  1.09           H  
ATOM   1605 1HG  PRO A 101      16.298  27.961   7.618  1.00  1.09           H  
ATOM   1606 2HG  PRO A 101      17.786  28.092   6.679  1.00  1.09           H  
ATOM   1607 1HD  PRO A 101      15.536  29.594   6.081  1.00  1.09           H  
ATOM   1608 2HD  PRO A 101      16.674  29.025   4.777  1.00  1.09           H  
ATOM   1609  N   PHE A 102      13.857  24.739   6.680  1.00  1.11           N  
ATOM   1610  CA  PHE A 102      12.913  24.208   7.661  1.00  1.11           C  
ATOM   1611  C   PHE A 102      13.362  22.853   8.191  1.00  1.11           C  
ATOM   1612  O   PHE A 102      14.125  22.146   7.534  1.00  1.11           O  
ATOM   1613  CB  PHE A 102      11.540  24.059   7.003  1.00  1.11           C  
ATOM   1614  CG  PHE A 102      11.584  23.136   5.809  1.00  1.11           C  
ATOM   1615  CD1 PHE A 102      11.356  21.799   5.934  1.00  1.11           C  
ATOM   1616  CD2 PHE A 102      11.875  23.625   4.558  1.00  1.11           C  
ATOM   1617  CE1 PHE A 102      11.429  20.973   4.851  1.00  1.11           C  
ATOM   1618  CE2 PHE A 102      11.940  22.796   3.476  1.00  1.11           C  
ATOM   1619  CZ  PHE A 102      11.716  21.476   3.631  1.00  1.11           C  
ATOM   1620  H   PHE A 102      14.366  24.086   6.103  1.00  1.11           H  
ATOM   1621  HA  PHE A 102      12.842  24.906   8.497  1.00  1.11           H  
ATOM   1622 1HB  PHE A 102      10.824  23.654   7.726  1.00  1.11           H  
ATOM   1623 2HB  PHE A 102      11.171  25.030   6.683  1.00  1.11           H  
ATOM   1624  HD1 PHE A 102      11.123  21.410   6.897  1.00  1.11           H  
ATOM   1625  HD2 PHE A 102      12.050  24.675   4.443  1.00  1.11           H  
ATOM   1626  HE1 PHE A 102      11.252  19.911   4.971  1.00  1.11           H  
ATOM   1627  HE2 PHE A 102      12.168  23.186   2.492  1.00  1.11           H  
ATOM   1628  HZ  PHE A 102      11.761  20.835   2.785  1.00  1.11           H  
ATOM   1629  N   ALA A 103      12.892  22.484   9.384  1.00  1.11           N  
ATOM   1630  CA  ALA A 103      13.188  21.158   9.920  1.00  1.11           C  
ATOM   1631  C   ALA A 103      12.500  20.095   9.096  1.00  1.11           C  
ATOM   1632  O   ALA A 103      11.309  20.221   8.805  1.00  1.11           O  
ATOM   1633  CB  ALA A 103      12.734  21.037  11.363  1.00  1.11           C  
ATOM   1634  H   ALA A 103      12.293  23.114   9.902  1.00  1.11           H  
ATOM   1635  HA  ALA A 103      14.265  20.997   9.860  1.00  1.11           H  
ATOM   1636 1HB  ALA A 103      12.977  20.045  11.739  1.00  1.11           H  
ATOM   1637 2HB  ALA A 103      13.239  21.788  11.968  1.00  1.11           H  
ATOM   1638 3HB  ALA A 103      11.657  21.193  11.419  1.00  1.11           H  
ATOM   1639  N   GLU A 104      13.164  18.972   8.877  1.00  1.08           N  
ATOM   1640  CA  GLU A 104      12.537  17.899   8.122  1.00  1.08           C  
ATOM   1641  C   GLU A 104      11.270  17.434   8.831  1.00  1.08           C  
ATOM   1642  O   GLU A 104      10.281  17.083   8.189  1.00  1.08           O  
ATOM   1643  CB  GLU A 104      13.506  16.731   7.964  1.00  1.08           C  
ATOM   1644  CG  GLU A 104      14.704  17.027   7.066  1.00  1.08           C  
ATOM   1645  CD  GLU A 104      15.645  15.859   6.937  1.00  1.08           C  
ATOM   1646  OE1 GLU A 104      15.447  14.886   7.624  1.00  1.08           O  
ATOM   1647  OE2 GLU A 104      16.559  15.938   6.150  1.00  1.08           O  
ATOM   1648  H   GLU A 104      14.130  18.893   9.164  1.00  1.08           H  
ATOM   1649  HA  GLU A 104      12.264  18.276   7.134  1.00  1.08           H  
ATOM   1650 1HB  GLU A 104      13.883  16.435   8.942  1.00  1.08           H  
ATOM   1651 2HB  GLU A 104      12.977  15.875   7.543  1.00  1.08           H  
ATOM   1652 1HG  GLU A 104      14.359  17.319   6.088  1.00  1.08           H  
ATOM   1653 2HG  GLU A 104      15.245  17.873   7.488  1.00  1.08           H  
ATOM   1654  N   ALA A 105      11.312  17.456  10.163  1.00  1.03           N  
ATOM   1655  CA  ALA A 105      10.199  17.066  11.020  1.00  1.03           C  
ATOM   1656  C   ALA A 105       8.958  17.928  10.780  1.00  1.03           C  
ATOM   1657  O   ALA A 105       7.826  17.458  10.935  1.00  1.03           O  
ATOM   1658  CB  ALA A 105      10.614  17.175  12.474  1.00  1.03           C  
ATOM   1659  H   ALA A 105      12.169  17.761  10.596  1.00  1.03           H  
ATOM   1660  HA  ALA A 105       9.945  16.032  10.793  1.00  1.03           H  
ATOM   1661 1HB  ALA A 105       9.790  16.856  13.112  1.00  1.03           H  
ATOM   1662 2HB  ALA A 105      11.480  16.541  12.654  1.00  1.03           H  
ATOM   1663 3HB  ALA A 105      10.867  18.210  12.699  1.00  1.03           H  
ATOM   1664  N   GLU A 106       9.157  19.208  10.451  1.00  0.97           N  
ATOM   1665  CA  GLU A 106       8.038  20.109  10.230  1.00  0.97           C  
ATOM   1666  C   GLU A 106       7.340  19.681   8.969  1.00  0.97           C  
ATOM   1667  O   GLU A 106       6.114  19.539   8.923  1.00  0.97           O  
ATOM   1668  CB  GLU A 106       8.511  21.558  10.095  1.00  0.97           C  
ATOM   1669  CG  GLU A 106       7.412  22.577   9.891  1.00  0.97           C  
ATOM   1670  CD  GLU A 106       7.916  24.014   9.798  1.00  0.97           C  
ATOM   1671  OE1 GLU A 106       9.111  24.225   9.849  1.00  0.97           O  
ATOM   1672  OE2 GLU A 106       7.090  24.903   9.691  1.00  0.97           O  
ATOM   1673  H   GLU A 106      10.095  19.551  10.277  1.00  0.97           H  
ATOM   1674  HA  GLU A 106       7.340  20.027  11.063  1.00  0.97           H  
ATOM   1675 1HB  GLU A 106       9.075  21.839  10.984  1.00  0.97           H  
ATOM   1676 2HB  GLU A 106       9.190  21.639   9.244  1.00  0.97           H  
ATOM   1677 1HG  GLU A 106       6.922  22.324   8.960  1.00  0.97           H  
ATOM   1678 2HG  GLU A 106       6.680  22.493  10.694  1.00  0.97           H  
ATOM   1679  N   LEU A 107       8.141  19.449   7.937  1.00  0.92           N  
ATOM   1680  CA  LEU A 107       7.562  19.048   6.676  1.00  0.92           C  
ATOM   1681  C   LEU A 107       6.900  17.698   6.815  1.00  0.92           C  
ATOM   1682  O   LEU A 107       5.783  17.522   6.346  1.00  0.92           O  
ATOM   1683  CB  LEU A 107       8.586  19.070   5.552  1.00  0.92           C  
ATOM   1684  CG  LEU A 107       8.026  18.642   4.204  1.00  0.92           C  
ATOM   1685  CD1 LEU A 107       6.873  19.508   3.830  1.00  0.92           C  
ATOM   1686  CD2 LEU A 107       9.066  18.774   3.145  1.00  0.92           C  
ATOM   1687  H   LEU A 107       9.151  19.568   8.054  1.00  0.92           H  
ATOM   1688  HA  LEU A 107       6.785  19.758   6.416  1.00  0.92           H  
ATOM   1689 1HB  LEU A 107       8.937  20.074   5.454  1.00  0.92           H  
ATOM   1690 2HB  LEU A 107       9.422  18.416   5.817  1.00  0.92           H  
ATOM   1691  HG  LEU A 107       7.702  17.639   4.280  1.00  0.92           H  
ATOM   1692 1HD1 LEU A 107       6.479  19.182   2.865  1.00  0.92           H  
ATOM   1693 2HD1 LEU A 107       6.094  19.430   4.587  1.00  0.92           H  
ATOM   1694 3HD1 LEU A 107       7.207  20.528   3.760  1.00  0.92           H  
ATOM   1695 1HD2 LEU A 107       8.660  18.466   2.198  1.00  0.92           H  
ATOM   1696 2HD2 LEU A 107       9.386  19.803   3.078  1.00  0.92           H  
ATOM   1697 3HD2 LEU A 107       9.889  18.161   3.394  1.00  0.92           H  
ATOM   1698  N   PHE A 108       7.563  16.754   7.470  1.00  0.87           N  
ATOM   1699  CA  PHE A 108       7.005  15.423   7.639  1.00  0.87           C  
ATOM   1700  C   PHE A 108       5.644  15.492   8.318  1.00  0.87           C  
ATOM   1701  O   PHE A 108       4.691  14.831   7.893  1.00  0.87           O  
ATOM   1702  CB  PHE A 108       7.968  14.529   8.396  1.00  0.87           C  
ATOM   1703  CG  PHE A 108       7.468  13.149   8.561  1.00  0.87           C  
ATOM   1704  CD1 PHE A 108       7.420  12.324   7.462  1.00  0.87           C  
ATOM   1705  CD2 PHE A 108       7.099  12.646   9.791  1.00  0.87           C  
ATOM   1706  CE1 PHE A 108       6.992  11.037   7.567  1.00  0.87           C  
ATOM   1707  CE2 PHE A 108       6.679  11.336   9.905  1.00  0.87           C  
ATOM   1708  CZ  PHE A 108       6.619  10.533   8.786  1.00  0.87           C  
ATOM   1709  H   PHE A 108       8.488  16.953   7.845  1.00  0.87           H  
ATOM   1710  HA  PHE A 108       6.868  14.982   6.661  1.00  0.87           H  
ATOM   1711 1HB  PHE A 108       8.926  14.496   7.877  1.00  0.87           H  
ATOM   1712 2HB  PHE A 108       8.145  14.950   9.385  1.00  0.87           H  
ATOM   1713  HD1 PHE A 108       7.721  12.721   6.502  1.00  0.87           H  
ATOM   1714  HD2 PHE A 108       7.150  13.289  10.671  1.00  0.87           H  
ATOM   1715  HE1 PHE A 108       6.955  10.413   6.686  1.00  0.87           H  
ATOM   1716  HE2 PHE A 108       6.391  10.936  10.877  1.00  0.87           H  
ATOM   1717  HZ  PHE A 108       6.283   9.500   8.870  1.00  0.87           H  
ATOM   1718  N   ALA A 109       5.534  16.265   9.398  1.00  0.83           N  
ATOM   1719  CA  ALA A 109       4.248  16.382  10.064  1.00  0.83           C  
ATOM   1720  C   ALA A 109       3.175  16.939   9.124  1.00  0.83           C  
ATOM   1721  O   ALA A 109       2.043  16.438   9.104  1.00  0.83           O  
ATOM   1722  CB  ALA A 109       4.391  17.288  11.268  1.00  0.83           C  
ATOM   1723  H   ALA A 109       6.338  16.781   9.762  1.00  0.83           H  
ATOM   1724  HA  ALA A 109       3.937  15.396  10.383  1.00  0.83           H  
ATOM   1725 1HB  ALA A 109       3.438  17.365  11.785  1.00  0.83           H  
ATOM   1726 2HB  ALA A 109       5.143  16.879  11.942  1.00  0.83           H  
ATOM   1727 3HB  ALA A 109       4.708  18.279  10.934  1.00  0.83           H  
ATOM   1728  N   ARG A 110       3.538  17.937   8.308  1.00  0.80           N  
ATOM   1729  CA  ARG A 110       2.597  18.540   7.366  1.00  0.80           C  
ATOM   1730  C   ARG A 110       2.201  17.529   6.291  1.00  0.80           C  
ATOM   1731  O   ARG A 110       1.037  17.442   5.889  1.00  0.80           O  
ATOM   1732  CB  ARG A 110       3.212  19.785   6.771  1.00  0.80           C  
ATOM   1733  CG  ARG A 110       3.353  20.911   7.792  1.00  0.80           C  
ATOM   1734  CD  ARG A 110       3.997  22.055   7.217  1.00  0.80           C  
ATOM   1735  NE  ARG A 110       4.342  23.074   8.186  1.00  0.80           N  
ATOM   1736  CZ  ARG A 110       3.522  23.989   8.711  1.00  0.80           C  
ATOM   1737  NH1 ARG A 110       2.240  24.023   8.406  1.00  0.80           N  
ATOM   1738  NH2 ARG A 110       4.036  24.871   9.554  1.00  0.80           N  
ATOM   1739  H   ARG A 110       4.487  18.318   8.367  1.00  0.80           H  
ATOM   1740  HA  ARG A 110       1.702  18.834   7.913  1.00  0.80           H  
ATOM   1741 1HB  ARG A 110       4.197  19.562   6.373  1.00  0.80           H  
ATOM   1742 2HB  ARG A 110       2.594  20.153   5.949  1.00  0.80           H  
ATOM   1743 1HG  ARG A 110       2.357  21.222   8.112  1.00  0.80           H  
ATOM   1744 2HG  ARG A 110       3.920  20.576   8.651  1.00  0.80           H  
ATOM   1745 1HD  ARG A 110       4.914  21.691   6.800  1.00  0.80           H  
ATOM   1746 2HD  ARG A 110       3.380  22.503   6.441  1.00  0.80           H  
ATOM   1747  HE  ARG A 110       5.311  23.126   8.471  1.00  0.80           H  
ATOM   1748 1HH1 ARG A 110       1.828  23.344   7.738  1.00  0.80           H  
ATOM   1749 2HH1 ARG A 110       1.644  24.728   8.801  1.00  0.80           H  
ATOM   1750 1HH2 ARG A 110       5.051  24.839   9.759  1.00  0.80           H  
ATOM   1751 2HH2 ARG A 110       3.452  25.579   9.963  1.00  0.80           H  
ATOM   1752  N   ILE A 111       3.164  16.721   5.869  1.00  0.80           N  
ATOM   1753  CA  ILE A 111       2.907  15.685   4.895  1.00  0.80           C  
ATOM   1754  C   ILE A 111       1.918  14.692   5.434  1.00  0.80           C  
ATOM   1755  O   ILE A 111       0.944  14.387   4.758  1.00  0.80           O  
ATOM   1756  CB  ILE A 111       4.207  14.988   4.495  1.00  0.80           C  
ATOM   1757  CG1 ILE A 111       5.063  15.907   3.678  1.00  0.80           C  
ATOM   1758  CG2 ILE A 111       3.979  13.720   3.832  1.00  0.80           C  
ATOM   1759  CD1 ILE A 111       6.417  15.388   3.524  1.00  0.80           C  
ATOM   1760  H   ILE A 111       4.108  16.846   6.222  1.00  0.80           H  
ATOM   1761  HA  ILE A 111       2.479  16.130   4.008  1.00  0.80           H  
ATOM   1762  HB  ILE A 111       4.761  14.786   5.399  1.00  0.80           H  
ATOM   1763 1HG1 ILE A 111       4.626  16.016   2.693  1.00  0.80           H  
ATOM   1764 2HG1 ILE A 111       5.099  16.881   4.141  1.00  0.80           H  
ATOM   1765 1HG2 ILE A 111       4.936  13.271   3.644  1.00  0.80           H  
ATOM   1766 2HG2 ILE A 111       3.412  13.089   4.492  1.00  0.80           H  
ATOM   1767 3HG2 ILE A 111       3.445  13.863   2.907  1.00  0.80           H  
ATOM   1768 1HD1 ILE A 111       7.005  16.055   2.932  1.00  0.80           H  
ATOM   1769 2HD1 ILE A 111       6.869  15.288   4.490  1.00  0.80           H  
ATOM   1770 3HD1 ILE A 111       6.372  14.423   3.039  1.00  0.80           H  
ATOM   1771  N   ARG A 112       2.104  14.232   6.666  1.00  0.82           N  
ATOM   1772  CA  ARG A 112       1.158  13.277   7.220  1.00  0.82           C  
ATOM   1773  C   ARG A 112      -0.241  13.880   7.322  1.00  0.82           C  
ATOM   1774  O   ARG A 112      -1.245  13.219   7.010  1.00  0.82           O  
ATOM   1775  CB  ARG A 112       1.617  12.829   8.592  1.00  0.82           C  
ATOM   1776  CG  ARG A 112       2.808  11.900   8.599  1.00  0.82           C  
ATOM   1777  CD  ARG A 112       3.141  11.483   9.977  1.00  0.82           C  
ATOM   1778  NE  ARG A 112       3.748  12.566  10.737  1.00  0.82           N  
ATOM   1779  CZ  ARG A 112       3.962  12.544  12.068  1.00  0.82           C  
ATOM   1780  NH1 ARG A 112       3.599  11.493  12.770  1.00  0.82           N  
ATOM   1781  NH2 ARG A 112       4.539  13.568  12.677  1.00  0.82           N  
ATOM   1782  H   ARG A 112       2.926  14.524   7.200  1.00  0.82           H  
ATOM   1783  HA  ARG A 112       1.122  12.409   6.564  1.00  0.82           H  
ATOM   1784 1HB  ARG A 112       1.892  13.709   9.178  1.00  0.82           H  
ATOM   1785 2HB  ARG A 112       0.799  12.333   9.110  1.00  0.82           H  
ATOM   1786 1HG  ARG A 112       2.590  11.013   8.006  1.00  0.82           H  
ATOM   1787 2HG  ARG A 112       3.677  12.414   8.177  1.00  0.82           H  
ATOM   1788 1HD  ARG A 112       2.231  11.178  10.489  1.00  0.82           H  
ATOM   1789 2HD  ARG A 112       3.833  10.649   9.949  1.00  0.82           H  
ATOM   1790  HE  ARG A 112       4.045  13.384  10.218  1.00  0.82           H  
ATOM   1791 1HH1 ARG A 112       3.158  10.707  12.312  1.00  0.82           H  
ATOM   1792 2HH1 ARG A 112       3.759  11.471  13.767  1.00  0.82           H  
ATOM   1793 1HH2 ARG A 112       4.827  14.380  12.150  1.00  0.82           H  
ATOM   1794 2HH2 ARG A 112       4.696  13.537  13.673  1.00  0.82           H  
ATOM   1795  N   ALA A 113      -0.301  15.164   7.697  1.00  0.88           N  
ATOM   1796  CA  ALA A 113      -1.558  15.882   7.831  1.00  0.88           C  
ATOM   1797  C   ALA A 113      -2.323  15.910   6.512  1.00  0.88           C  
ATOM   1798  O   ALA A 113      -3.560  15.891   6.505  1.00  0.88           O  
ATOM   1799  CB  ALA A 113      -1.317  17.292   8.325  1.00  0.88           C  
ATOM   1800  H   ALA A 113       0.563  15.654   7.944  1.00  0.88           H  
ATOM   1801  HA  ALA A 113      -2.159  15.352   8.565  1.00  0.88           H  
ATOM   1802 1HB  ALA A 113      -2.268  17.801   8.452  1.00  0.88           H  
ATOM   1803 2HB  ALA A 113      -0.789  17.255   9.278  1.00  0.88           H  
ATOM   1804 3HB  ALA A 113      -0.717  17.830   7.603  1.00  0.88           H  
ATOM   1805  N   GLN A 114      -1.580  15.980   5.403  1.00  1.00           N  
ATOM   1806  CA  GLN A 114      -2.172  15.988   4.077  1.00  1.00           C  
ATOM   1807  C   GLN A 114      -2.344  14.591   3.452  1.00  1.00           C  
ATOM   1808  O   GLN A 114      -3.304  14.371   2.720  1.00  1.00           O  
ATOM   1809  CB  GLN A 114      -1.361  16.893   3.167  1.00  1.00           C  
ATOM   1810  CG  GLN A 114      -1.398  18.360   3.555  1.00  1.00           C  
ATOM   1811  CD  GLN A 114      -2.820  18.891   3.543  1.00  1.00           C  
ATOM   1812  OE1 GLN A 114      -3.566  18.662   2.588  1.00  1.00           O  
ATOM   1813  NE2 GLN A 114      -3.205  19.615   4.589  1.00  1.00           N  
ATOM   1814  H   GLN A 114      -0.565  16.058   5.493  1.00  1.00           H  
ATOM   1815  HA  GLN A 114      -3.165  16.425   4.163  1.00  1.00           H  
ATOM   1816 1HB  GLN A 114      -0.324  16.593   3.243  1.00  1.00           H  
ATOM   1817 2HB  GLN A 114      -1.673  16.779   2.145  1.00  1.00           H  
ATOM   1818 1HG  GLN A 114      -0.990  18.472   4.562  1.00  1.00           H  
ATOM   1819 2HG  GLN A 114      -0.804  18.936   2.843  1.00  1.00           H  
ATOM   1820 1HE2 GLN A 114      -4.134  19.990   4.628  1.00  1.00           H  
ATOM   1821 2HE2 GLN A 114      -2.565  19.796   5.336  1.00  1.00           H  
ATOM   1822  N   LEU A 115      -1.479  13.625   3.776  1.00  1.21           N  
ATOM   1823  CA  LEU A 115      -1.592  12.273   3.204  1.00  1.21           C  
ATOM   1824  C   LEU A 115      -2.890  11.613   3.613  1.00  1.21           C  
ATOM   1825  O   LEU A 115      -3.484  10.859   2.848  1.00  1.21           O  
ATOM   1826  CB  LEU A 115      -0.418  11.375   3.613  1.00  1.21           C  
ATOM   1827  CG  LEU A 115       0.914  11.711   2.963  1.00  1.21           C  
ATOM   1828  CD1 LEU A 115       2.006  10.893   3.577  1.00  1.21           C  
ATOM   1829  CD2 LEU A 115       0.810  11.438   1.499  1.00  1.21           C  
ATOM   1830  H   LEU A 115      -0.703  13.840   4.389  1.00  1.21           H  
ATOM   1831  HA  LEU A 115      -1.587  12.363   2.118  1.00  1.21           H  
ATOM   1832 1HB  LEU A 115      -0.289  11.451   4.691  1.00  1.21           H  
ATOM   1833 2HB  LEU A 115      -0.665  10.344   3.362  1.00  1.21           H  
ATOM   1834  HG  LEU A 115       1.134  12.735   3.111  1.00  1.21           H  
ATOM   1835 1HD1 LEU A 115       2.949  11.137   3.108  1.00  1.21           H  
ATOM   1836 2HD1 LEU A 115       2.065  11.109   4.641  1.00  1.21           H  
ATOM   1837 3HD1 LEU A 115       1.809   9.853   3.442  1.00  1.21           H  
ATOM   1838 1HD2 LEU A 115       1.740  11.685   1.014  1.00  1.21           H  
ATOM   1839 2HD2 LEU A 115       0.587  10.400   1.341  1.00  1.21           H  
ATOM   1840 3HD2 LEU A 115       0.010  12.036   1.086  1.00  1.21           H  
ATOM   1841  N   ARG A 116      -3.348  11.919   4.819  1.00  1.54           N  
ATOM   1842  CA  ARG A 116      -4.606  11.384   5.316  1.00  1.54           C  
ATOM   1843  C   ARG A 116      -5.843  12.019   4.647  1.00  1.54           C  
ATOM   1844  O   ARG A 116      -6.969  11.578   4.890  1.00  1.54           O  
ATOM   1845  CB  ARG A 116      -4.696  11.605   6.813  1.00  1.54           C  
ATOM   1846  CG  ARG A 116      -4.745  13.043   7.164  1.00  1.54           C  
ATOM   1847  CD  ARG A 116      -4.755  13.315   8.620  1.00  1.54           C  
ATOM   1848  NE  ARG A 116      -4.777  14.751   8.860  1.00  1.54           N  
ATOM   1849  CZ  ARG A 116      -4.931  15.348  10.056  1.00  1.54           C  
ATOM   1850  NH1 ARG A 116      -5.108  14.627  11.144  1.00  1.54           N  
ATOM   1851  NH2 ARG A 116      -4.905  16.667  10.136  1.00  1.54           N  
ATOM   1852  H   ARG A 116      -2.785  12.522   5.425  1.00  1.54           H  
ATOM   1853  HA  ARG A 116      -4.620  10.314   5.118  1.00  1.54           H  
ATOM   1854 1HB  ARG A 116      -5.587  11.125   7.210  1.00  1.54           H  
ATOM   1855 2HB  ARG A 116      -3.826  11.170   7.306  1.00  1.54           H  
ATOM   1856 1HG  ARG A 116      -3.856  13.489   6.749  1.00  1.54           H  
ATOM   1857 2HG  ARG A 116      -5.621  13.510   6.718  1.00  1.54           H  
ATOM   1858 1HD  ARG A 116      -5.633  12.870   9.081  1.00  1.54           H  
ATOM   1859 2HD  ARG A 116      -3.849  12.908   9.068  1.00  1.54           H  
ATOM   1860  HE  ARG A 116      -4.603  15.348   8.039  1.00  1.54           H  
ATOM   1861 1HH1 ARG A 116      -5.129  13.619  11.083  1.00  1.54           H  
ATOM   1862 2HH1 ARG A 116      -5.224  15.082  12.038  1.00  1.54           H  
ATOM   1863 1HH2 ARG A 116      -4.781  17.225   9.300  1.00  1.54           H  
ATOM   1864 2HH2 ARG A 116      -5.021  17.120  11.029  1.00  1.54           H  
ATOM   1865  N   ALA A 117      -5.661  13.088   3.862  1.00  2.03           N  
ATOM   1866  CA  ALA A 117      -6.788  13.751   3.225  1.00  2.03           C  
ATOM   1867  C   ALA A 117      -7.362  12.871   2.108  1.00  2.03           C  
ATOM   1868  O   ALA A 117      -6.609  12.181   1.422  1.00  2.03           O  
ATOM   1869  CB  ALA A 117      -6.358  15.096   2.655  1.00  2.03           C  
ATOM   1870  H   ALA A 117      -4.725  13.432   3.653  1.00  2.03           H  
ATOM   1871  HA  ALA A 117      -7.536  13.912   3.992  1.00  2.03           H  
ATOM   1872 1HB  ALA A 117      -7.207  15.600   2.200  1.00  2.03           H  
ATOM   1873 2HB  ALA A 117      -5.948  15.718   3.453  1.00  2.03           H  
ATOM   1874 3HB  ALA A 117      -5.593  14.936   1.899  1.00  2.03           H  
ATOM   1875  N   PRO A 118      -8.681  12.862   1.888  1.00  2.71           N  
ATOM   1876  CA  PRO A 118      -9.339  12.159   0.808  1.00  2.71           C  
ATOM   1877  C   PRO A 118      -9.156  12.819  -0.548  1.00  2.71           C  
ATOM   1878  O   PRO A 118      -9.014  14.038  -0.650  1.00  2.71           O  
ATOM   1879  CB  PRO A 118     -10.806  12.190   1.242  1.00  2.71           C  
ATOM   1880  CG  PRO A 118     -10.926  13.453   2.057  1.00  2.71           C  
ATOM   1881  CD  PRO A 118      -9.601  13.583   2.784  1.00  2.71           C  
ATOM   1882  HA  PRO A 118      -8.963  11.122   0.782  1.00  2.71           H  
ATOM   1883 1HB  PRO A 118     -11.457  12.202   0.348  1.00  2.71           H  
ATOM   1884 2HB  PRO A 118     -11.054  11.285   1.811  1.00  2.71           H  
ATOM   1885 1HG  PRO A 118     -11.130  14.306   1.391  1.00  2.71           H  
ATOM   1886 2HG  PRO A 118     -11.778  13.373   2.746  1.00  2.71           H  
ATOM   1887 1HD  PRO A 118      -9.343  14.645   2.863  1.00  2.71           H  
ATOM   1888 2HD  PRO A 118      -9.654  13.079   3.765  1.00  2.71           H  
ATOM   1889  N   ASP A 119      -9.269  12.004  -1.588  1.00  3.54           N  
ATOM   1890  CA  ASP A 119      -9.376  12.447  -2.978  1.00  3.54           C  
ATOM   1891  C   ASP A 119     -10.809  12.900  -3.170  1.00  3.54           C  
ATOM   1892  O   ASP A 119     -11.709  12.072  -3.020  1.00  3.54           O  
ATOM   1893  CB  ASP A 119      -9.028  11.291  -3.944  1.00  3.54           C  
ATOM   1894  CG  ASP A 119      -9.047  11.653  -5.485  1.00  3.54           C  
ATOM   1895  OD1 ASP A 119      -9.924  12.386  -5.921  1.00  3.54           O  
ATOM   1896  OD2 ASP A 119      -8.165  11.168  -6.221  1.00  3.54           O  
ATOM   1897  H   ASP A 119      -9.322  11.012  -1.403  1.00  3.54           H  
ATOM   1898  HA  ASP A 119      -8.706  13.296  -3.149  1.00  3.54           H  
ATOM   1899 1HB  ASP A 119      -8.031  10.921  -3.700  1.00  3.54           H  
ATOM   1900 2HB  ASP A 119      -9.725  10.468  -3.779  1.00  3.54           H  
ATOM   1901  N   SER A 120     -11.045  14.184  -3.488  1.00  4.38           N  
ATOM   1902  CA  SER A 120     -12.412  14.717  -3.566  1.00  4.38           C  
ATOM   1903  C   SER A 120     -13.284  14.101  -4.661  1.00  4.38           C  
ATOM   1904  O   SER A 120     -14.455  14.459  -4.787  1.00  4.38           O  
ATOM   1905  CB  SER A 120     -12.409  16.229  -3.679  1.00  4.38           C  
ATOM   1906  OG  SER A 120     -11.805  16.647  -4.856  1.00  4.38           O  
ATOM   1907  H   SER A 120     -10.266  14.838  -3.651  1.00  4.38           H  
ATOM   1908  HA  SER A 120     -12.896  14.483  -2.616  1.00  4.38           H  
ATOM   1909 1HB  SER A 120     -13.434  16.590  -3.644  1.00  4.38           H  
ATOM   1910 2HB  SER A 120     -11.879  16.655  -2.827  1.00  4.38           H  
ATOM   1911  HG  SER A 120     -10.851  16.474  -4.704  1.00  4.38           H  
ATOM   1912  N   ALA A 121     -12.722  13.213  -5.503  1.00  5.01           N  
ATOM   1913  CA  ALA A 121     -13.556  12.452  -6.426  1.00  5.01           C  
ATOM   1914  C   ALA A 121     -14.540  11.617  -5.588  1.00  5.01           C  
ATOM   1915  O   ALA A 121     -15.687  11.390  -5.978  1.00  5.01           O  
ATOM   1916  CB  ALA A 121     -12.711  11.556  -7.309  1.00  5.01           C  
ATOM   1917  H   ALA A 121     -11.717  12.996  -5.450  1.00  5.01           H  
ATOM   1918  HA  ALA A 121     -14.124  13.149  -7.040  1.00  5.01           H  
ATOM   1919 1HB  ALA A 121     -13.353  10.995  -7.984  1.00  5.01           H  
ATOM   1920 2HB  ALA A 121     -12.016  12.167  -7.884  1.00  5.01           H  
ATOM   1921 3HB  ALA A 121     -12.146  10.866  -6.680  1.00  5.01           H  
ATOM   1922  N   ASP A 122     -14.062  11.172  -4.417  1.00  5.21           N  
ATOM   1923  CA  ASP A 122     -14.811  10.381  -3.453  1.00  5.21           C  
ATOM   1924  C   ASP A 122     -15.544  11.455  -2.715  1.00  5.21           C  
ATOM   1925  O   ASP A 122     -15.611  12.552  -3.245  1.00  5.21           O  
ATOM   1926  CB  ASP A 122     -13.840   9.571  -2.563  1.00  5.21           C  
ATOM   1927  CG  ASP A 122     -14.478   8.437  -1.720  1.00  5.21           C  
ATOM   1928  OD1 ASP A 122     -15.565   8.638  -1.238  1.00  5.21           O  
ATOM   1929  OD2 ASP A 122     -13.873   7.400  -1.577  1.00  5.21           O  
ATOM   1930  H   ASP A 122     -13.117  11.440  -4.145  1.00  5.21           H  
ATOM   1931  HA  ASP A 122     -15.522   9.723  -3.954  1.00  5.21           H  
ATOM   1932 1HB  ASP A 122     -13.063   9.136  -3.193  1.00  5.21           H  
ATOM   1933 2HB  ASP A 122     -13.335  10.263  -1.881  1.00  5.21           H  
ATOM   1934  N   GLN A 123     -16.091  11.228  -1.537  1.00  4.88           N  
ATOM   1935  CA  GLN A 123     -16.862  12.333  -0.966  1.00  4.88           C  
ATOM   1936  C   GLN A 123     -17.987  12.704  -1.942  1.00  4.88           C  
ATOM   1937  O   GLN A 123     -19.089  12.181  -1.830  1.00  4.88           O  
ATOM   1938  CB  GLN A 123     -15.984  13.562  -0.612  1.00  4.88           C  
ATOM   1939  CG  GLN A 123     -14.995  13.323   0.516  1.00  4.88           C  
ATOM   1940  CD  GLN A 123     -14.125  14.541   0.784  1.00  4.88           C  
ATOM   1941  OE1 GLN A 123     -13.532  15.122  -0.127  1.00  4.88           O  
ATOM   1942  NE2 GLN A 123     -14.062  14.948   2.048  1.00  4.88           N  
ATOM   1943  H   GLN A 123     -16.021  10.306  -1.114  1.00  4.88           H  
ATOM   1944  HA  GLN A 123     -17.327  11.986  -0.044  1.00  4.88           H  
ATOM   1945 1HB  GLN A 123     -15.420  13.941  -1.450  1.00  4.88           H  
ATOM   1946 2HB  GLN A 123     -16.638  14.370  -0.292  1.00  4.88           H  
ATOM   1947 1HG  GLN A 123     -15.544  13.080   1.424  1.00  4.88           H  
ATOM   1948 2HG  GLN A 123     -14.343  12.492   0.238  1.00  4.88           H  
ATOM   1949 1HE2 GLN A 123     -13.515  15.752   2.289  1.00  4.88           H  
ATOM   1950 2HE2 GLN A 123     -14.566  14.457   2.759  1.00  4.88           H  
ATOM   1951  N   ALA A 124     -17.753  13.642  -2.848  1.00  4.15           N  
ATOM   1952  CA  ALA A 124     -18.767  14.113  -3.780  1.00  4.15           C  
ATOM   1953  C   ALA A 124     -19.454  12.976  -4.556  1.00  4.15           C  
ATOM   1954  O   ALA A 124     -20.679  13.021  -4.733  1.00  4.15           O  
ATOM   1955  CB  ALA A 124     -18.123  15.053  -4.780  1.00  4.15           C  
ATOM   1956  H   ALA A 124     -16.798  13.974  -2.931  1.00  4.15           H  
ATOM   1957  HA  ALA A 124     -19.530  14.642  -3.208  1.00  4.15           H  
ATOM   1958 1HB  ALA A 124     -18.875  15.433  -5.466  1.00  4.15           H  
ATOM   1959 2HB  ALA A 124     -17.656  15.882  -4.251  1.00  4.15           H  
ATOM   1960 3HB  ALA A 124     -17.357  14.503  -5.339  1.00  4.15           H  
ATOM   1961  N   ASN A 125     -18.714  11.935  -4.981  1.00  3.26           N  
ATOM   1962  CA  ASN A 125     -19.385  10.855  -5.697  1.00  3.26           C  
ATOM   1963  C   ASN A 125     -19.715   9.677  -4.784  1.00  3.26           C  
ATOM   1964  O   ASN A 125     -20.044   8.594  -5.268  1.00  3.26           O  
ATOM   1965  CB  ASN A 125     -18.583  10.369  -6.886  1.00  3.26           C  
ATOM   1966  CG  ASN A 125     -18.476  11.407  -7.983  1.00  3.26           C  
ATOM   1967  OD1 ASN A 125     -19.422  12.167  -8.237  1.00  3.26           O  
ATOM   1968  ND2 ASN A 125     -17.353  11.435  -8.656  1.00  3.26           N  
ATOM   1969  H   ASN A 125     -17.697  11.894  -4.866  1.00  3.26           H  
ATOM   1970  HA  ASN A 125     -20.333  11.231  -6.077  1.00  3.26           H  
ATOM   1971 1HB  ASN A 125     -17.596  10.067  -6.567  1.00  3.26           H  
ATOM   1972 2HB  ASN A 125     -19.065   9.484  -7.299  1.00  3.26           H  
ATOM   1973 1HD2 ASN A 125     -17.231  12.093  -9.398  1.00  3.26           H  
ATOM   1974 2HD2 ASN A 125     -16.623  10.781  -8.442  1.00  3.26           H  
ATOM   1975  N   ALA A 126     -19.598   9.856  -3.469  1.00  2.45           N  
ATOM   1976  CA  ALA A 126     -19.945   8.787  -2.550  1.00  2.45           C  
ATOM   1977  C   ALA A 126     -21.438   8.862  -2.304  1.00  2.45           C  
ATOM   1978  O   ALA A 126     -21.988   9.952  -2.187  1.00  2.45           O  
ATOM   1979  CB  ALA A 126     -19.172   8.909  -1.247  1.00  2.45           C  
ATOM   1980  H   ALA A 126     -19.321  10.757  -3.084  1.00  2.45           H  
ATOM   1981  HA  ALA A 126     -19.717   7.831  -3.018  1.00  2.45           H  
ATOM   1982 1HB  ALA A 126     -19.453   8.099  -0.579  1.00  2.45           H  
ATOM   1983 2HB  ALA A 126     -18.100   8.856  -1.454  1.00  2.45           H  
ATOM   1984 3HB  ALA A 126     -19.402   9.862  -0.777  1.00  2.45           H  
ATOM   1985  N   ASP A 127     -22.102   7.723  -2.163  1.00  1.86           N  
ATOM   1986  CA  ASP A 127     -23.539   7.772  -1.924  1.00  1.86           C  
ATOM   1987  C   ASP A 127     -23.967   7.608  -0.470  1.00  1.86           C  
ATOM   1988  O   ASP A 127     -25.165   7.503  -0.184  1.00  1.86           O  
ATOM   1989  CB  ASP A 127     -24.257   6.736  -2.783  1.00  1.86           C  
ATOM   1990  CG  ASP A 127     -24.174   7.027  -4.307  1.00  1.86           C  
ATOM   1991  OD1 ASP A 127     -24.303   8.182  -4.719  1.00  1.86           O  
ATOM   1992  OD2 ASP A 127     -24.015   6.081  -5.041  1.00  1.86           O  
ATOM   1993  H   ASP A 127     -21.627   6.835  -2.254  1.00  1.86           H  
ATOM   1994  HA  ASP A 127     -23.880   8.742  -2.239  1.00  1.86           H  
ATOM   1995 1HB  ASP A 127     -23.829   5.752  -2.592  1.00  1.86           H  
ATOM   1996 2HB  ASP A 127     -25.305   6.685  -2.490  1.00  1.86           H  
ATOM   1997  N   LYS A 128     -23.012   7.599   0.454  1.00  1.48           N  
ATOM   1998  CA  LYS A 128     -23.398   7.408   1.842  1.00  1.48           C  
ATOM   1999  C   LYS A 128     -22.889   8.464   2.807  1.00  1.48           C  
ATOM   2000  O   LYS A 128     -21.762   8.955   2.704  1.00  1.48           O  
ATOM   2001  CB  LYS A 128     -22.949   6.034   2.327  1.00  1.48           C  
ATOM   2002  CG  LYS A 128     -23.621   4.879   1.612  1.00  1.48           C  
ATOM   2003  CD  LYS A 128     -23.206   3.561   2.187  1.00  1.48           C  
ATOM   2004  CE  LYS A 128     -23.906   2.417   1.490  1.00  1.48           C  
ATOM   2005  NZ  LYS A 128     -23.544   1.130   2.100  1.00  1.48           N  
ATOM   2006  H   LYS A 128     -22.044   7.715   0.195  1.00  1.48           H  
ATOM   2007  HA  LYS A 128     -24.480   7.438   1.895  1.00  1.48           H  
ATOM   2008 1HB  LYS A 128     -21.872   5.935   2.205  1.00  1.48           H  
ATOM   2009 2HB  LYS A 128     -23.173   5.940   3.394  1.00  1.48           H  
ATOM   2010 1HG  LYS A 128     -24.700   4.977   1.714  1.00  1.48           H  
ATOM   2011 2HG  LYS A 128     -23.374   4.895   0.554  1.00  1.48           H  
ATOM   2012 1HD  LYS A 128     -22.127   3.435   2.090  1.00  1.48           H  
ATOM   2013 2HD  LYS A 128     -23.465   3.530   3.248  1.00  1.48           H  
ATOM   2014 1HE  LYS A 128     -24.984   2.557   1.576  1.00  1.48           H  
ATOM   2015 2HE  LYS A 128     -23.636   2.404   0.435  1.00  1.48           H  
ATOM   2016 1HZ  LYS A 128     -24.033   0.379   1.641  1.00  1.48           H  
ATOM   2017 2HZ  LYS A 128     -22.553   0.980   2.031  1.00  1.48           H  
ATOM   2018 3HZ  LYS A 128     -23.815   1.172   3.094  1.00  1.48           H  
ATOM   2019  N   VAL A 129     -23.740   8.749   3.785  1.00  1.25           N  
ATOM   2020  CA  VAL A 129     -23.455   9.645   4.897  1.00  1.25           C  
ATOM   2021  C   VAL A 129     -23.604   8.880   6.207  1.00  1.25           C  
ATOM   2022  O   VAL A 129     -24.552   8.111   6.379  1.00  1.25           O  
ATOM   2023  CB  VAL A 129     -24.387  10.872   4.857  1.00  1.25           C  
ATOM   2024  CG1 VAL A 129     -24.155  11.763   6.060  1.00  1.25           C  
ATOM   2025  CG2 VAL A 129     -24.115  11.661   3.586  1.00  1.25           C  
ATOM   2026  H   VAL A 129     -24.660   8.303   3.741  1.00  1.25           H  
ATOM   2027  HA  VAL A 129     -22.426   9.994   4.813  1.00  1.25           H  
ATOM   2028  HB  VAL A 129     -25.423  10.546   4.878  1.00  1.25           H  
ATOM   2029 1HG1 VAL A 129     -24.825  12.620   6.002  1.00  1.25           H  
ATOM   2030 2HG1 VAL A 129     -24.355  11.207   6.971  1.00  1.25           H  
ATOM   2031 3HG1 VAL A 129     -23.123  12.111   6.067  1.00  1.25           H  
ATOM   2032 1HG2 VAL A 129     -24.762  12.533   3.552  1.00  1.25           H  
ATOM   2033 2HG2 VAL A 129     -23.074  11.987   3.581  1.00  1.25           H  
ATOM   2034 3HG2 VAL A 129     -24.302  11.037   2.715  1.00  1.25           H  
ATOM   2035  N   MET A 130     -22.642   9.028   7.115  1.00  1.13           N  
ATOM   2036  CA  MET A 130     -22.732   8.280   8.365  1.00  1.13           C  
ATOM   2037  C   MET A 130     -22.429   9.086   9.622  1.00  1.13           C  
ATOM   2038  O   MET A 130     -21.465   9.855   9.677  1.00  1.13           O  
ATOM   2039  CB  MET A 130     -21.803   7.060   8.292  1.00  1.13           C  
ATOM   2040  CG  MET A 130     -21.783   6.164   9.548  1.00  1.13           C  
ATOM   2041  SD  MET A 130     -20.703   4.736   9.354  1.00  1.13           S  
ATOM   2042  CE  MET A 130     -21.688   3.723   8.262  1.00  1.13           C  
ATOM   2043  H   MET A 130     -21.869   9.655   6.946  1.00  1.13           H  
ATOM   2044  HA  MET A 130     -23.751   7.927   8.461  1.00  1.13           H  
ATOM   2045 1HB  MET A 130     -22.105   6.433   7.453  1.00  1.13           H  
ATOM   2046 2HB  MET A 130     -20.784   7.391   8.105  1.00  1.13           H  
ATOM   2047 1HG  MET A 130     -21.443   6.734  10.412  1.00  1.13           H  
ATOM   2048 2HG  MET A 130     -22.788   5.803   9.762  1.00  1.13           H  
ATOM   2049 1HE  MET A 130     -21.158   2.798   8.037  1.00  1.13           H  
ATOM   2050 2HE  MET A 130     -22.625   3.487   8.752  1.00  1.13           H  
ATOM   2051 3HE  MET A 130     -21.888   4.262   7.336  1.00  1.13           H  
ATOM   2052  N   THR A 131     -23.274   8.881  10.631  1.00  1.07           N  
ATOM   2053  CA  THR A 131     -23.104   9.447  11.966  1.00  1.07           C  
ATOM   2054  C   THR A 131     -23.186   8.332  12.992  1.00  1.07           C  
ATOM   2055  O   THR A 131     -24.251   7.755  13.196  1.00  1.07           O  
ATOM   2056  CB  THR A 131     -24.186  10.506  12.279  1.00  1.07           C  
ATOM   2057  OG1 THR A 131     -24.099  11.575  11.330  1.00  1.07           O  
ATOM   2058  CG2 THR A 131     -24.046  11.044  13.714  1.00  1.07           C  
ATOM   2059  H   THR A 131     -24.046   8.232  10.466  1.00  1.07           H  
ATOM   2060  HA  THR A 131     -22.120   9.910  12.037  1.00  1.07           H  
ATOM   2061  HB  THR A 131     -25.168  10.045  12.186  1.00  1.07           H  
ATOM   2062  HG1 THR A 131     -23.180  11.859  11.248  1.00  1.07           H  
ATOM   2063 1HG2 THR A 131     -24.829  11.774  13.912  1.00  1.07           H  
ATOM   2064 2HG2 THR A 131     -24.138  10.223  14.423  1.00  1.07           H  
ATOM   2065 3HG2 THR A 131     -23.075  11.516  13.839  1.00  1.07           H  
ATOM   2066  N   LYS A 132     -22.101   8.056  13.699  1.00  1.02           N  
ATOM   2067  CA  LYS A 132     -22.140   6.965  14.670  1.00  1.02           C  
ATOM   2068  C   LYS A 132     -22.722   5.685  14.049  1.00  1.02           C  
ATOM   2069  O   LYS A 132     -22.130   5.124  13.129  1.00  1.02           O  
ATOM   2070  CB  LYS A 132     -22.932   7.397  15.899  1.00  1.02           C  
ATOM   2071  CG  LYS A 132     -22.323   8.562  16.598  1.00  1.02           C  
ATOM   2072  CD  LYS A 132     -21.020   8.234  17.268  1.00  1.02           C  
ATOM   2073  CE  LYS A 132     -21.255   7.499  18.574  1.00  1.02           C  
ATOM   2074  NZ  LYS A 132     -19.997   7.320  19.338  1.00  1.02           N  
ATOM   2075  H   LYS A 132     -21.245   8.568  13.537  1.00  1.02           H  
ATOM   2076  HA  LYS A 132     -21.119   6.742  14.980  1.00  1.02           H  
ATOM   2077 1HB  LYS A 132     -23.951   7.670  15.635  1.00  1.02           H  
ATOM   2078 2HB  LYS A 132     -22.979   6.572  16.614  1.00  1.02           H  
ATOM   2079 1HG  LYS A 132     -22.179   9.401  15.917  1.00  1.02           H  
ATOM   2080 2HG  LYS A 132     -22.990   8.863  17.360  1.00  1.02           H  
ATOM   2081 1HD  LYS A 132     -20.406   7.620  16.612  1.00  1.02           H  
ATOM   2082 2HD  LYS A 132     -20.485   9.164  17.482  1.00  1.02           H  
ATOM   2083 1HE  LYS A 132     -21.957   8.073  19.181  1.00  1.02           H  
ATOM   2084 2HE  LYS A 132     -21.685   6.519  18.364  1.00  1.02           H  
ATOM   2085 1HZ  LYS A 132     -20.192   6.835  20.201  1.00  1.02           H  
ATOM   2086 2HZ  LYS A 132     -19.341   6.786  18.791  1.00  1.02           H  
ATOM   2087 3HZ  LYS A 132     -19.605   8.235  19.543  1.00  1.02           H  
ATOM   2088  N   ASP A 133     -23.863   5.222  14.574  1.00  0.98           N  
ATOM   2089  CA  ASP A 133     -24.512   3.987  14.137  1.00  0.98           C  
ATOM   2090  C   ASP A 133     -25.538   4.177  13.018  1.00  0.98           C  
ATOM   2091  O   ASP A 133     -26.214   3.218  12.633  1.00  0.98           O  
ATOM   2092  CB  ASP A 133     -25.218   3.330  15.318  1.00  0.98           C  
ATOM   2093  CG  ASP A 133     -24.259   2.839  16.385  1.00  0.98           C  
ATOM   2094  OD1 ASP A 133     -23.127   2.594  16.069  1.00  0.98           O  
ATOM   2095  OD2 ASP A 133     -24.678   2.689  17.522  1.00  0.98           O  
ATOM   2096  H   ASP A 133     -24.304   5.750  15.308  1.00  0.98           H  
ATOM   2097  HA  ASP A 133     -23.737   3.312  13.772  1.00  0.98           H  
ATOM   2098 1HB  ASP A 133     -25.917   4.041  15.761  1.00  0.98           H  
ATOM   2099 2HB  ASP A 133     -25.794   2.493  14.958  1.00  0.98           H  
ATOM   2100  N   LEU A 134     -25.694   5.414  12.548  1.00  0.93           N  
ATOM   2101  CA  LEU A 134     -26.660   5.766  11.507  1.00  0.93           C  
ATOM   2102  C   LEU A 134     -26.035   5.840  10.117  1.00  0.93           C  
ATOM   2103  O   LEU A 134     -25.174   6.682   9.858  1.00  0.93           O  
ATOM   2104  CB  LEU A 134     -27.236   7.151  11.821  1.00  0.93           C  
ATOM   2105  CG  LEU A 134     -28.234   7.721  10.852  1.00  0.93           C  
ATOM   2106  CD1 LEU A 134     -29.461   6.915  10.907  1.00  0.93           C  
ATOM   2107  CD2 LEU A 134     -28.501   9.159  11.181  1.00  0.93           C  
ATOM   2108  H   LEU A 134     -25.102   6.156  12.913  1.00  0.93           H  
ATOM   2109  HA  LEU A 134     -27.445   5.016  11.482  1.00  0.93           H  
ATOM   2110 1HB  LEU A 134     -27.712   7.115  12.792  1.00  0.93           H  
ATOM   2111 2HB  LEU A 134     -26.413   7.855  11.881  1.00  0.93           H  
ATOM   2112  HG  LEU A 134     -27.839   7.655   9.843  1.00  0.93           H  
ATOM   2113 1HD1 LEU A 134     -30.165   7.334  10.214  1.00  0.93           H  
ATOM   2114 2HD1 LEU A 134     -29.239   5.875  10.645  1.00  0.93           H  
ATOM   2115 3HD1 LEU A 134     -29.866   6.960  11.910  1.00  0.93           H  
ATOM   2116 1HD2 LEU A 134     -29.218   9.556  10.483  1.00  0.93           H  
ATOM   2117 2HD2 LEU A 134     -28.888   9.216  12.162  1.00  0.93           H  
ATOM   2118 3HD2 LEU A 134     -27.575   9.734  11.121  1.00  0.93           H  
ATOM   2119  N   GLU A 135     -26.509   4.996   9.207  1.00  0.90           N  
ATOM   2120  CA  GLU A 135     -26.011   4.955   7.832  1.00  0.90           C  
ATOM   2121  C   GLU A 135     -27.115   5.392   6.877  1.00  0.90           C  
ATOM   2122  O   GLU A 135     -28.188   4.784   6.845  1.00  0.90           O  
ATOM   2123  CB  GLU A 135     -25.533   3.535   7.507  1.00  0.90           C  
ATOM   2124  CG  GLU A 135     -24.965   3.284   6.113  1.00  0.90           C  
ATOM   2125  CD  GLU A 135     -24.460   1.840   5.970  1.00  0.90           C  
ATOM   2126  OE1 GLU A 135     -24.443   1.151   6.960  1.00  0.90           O  
ATOM   2127  OE2 GLU A 135     -24.119   1.425   4.874  1.00  0.90           O  
ATOM   2128  H   GLU A 135     -27.230   4.332   9.485  1.00  0.90           H  
ATOM   2129  HA  GLU A 135     -25.175   5.649   7.732  1.00  0.90           H  
ATOM   2130 1HB  GLU A 135     -24.792   3.238   8.231  1.00  0.90           H  
ATOM   2131 2HB  GLU A 135     -26.368   2.861   7.632  1.00  0.90           H  
ATOM   2132 1HG  GLU A 135     -25.743   3.470   5.369  1.00  0.90           H  
ATOM   2133 2HG  GLU A 135     -24.147   3.982   5.929  1.00  0.90           H  
ATOM   2134  N   ILE A 136     -26.857   6.444   6.102  1.00  0.88           N  
ATOM   2135  CA  ILE A 136     -27.862   6.974   5.192  1.00  0.88           C  
ATOM   2136  C   ILE A 136     -27.416   6.818   3.734  1.00  0.88           C  
ATOM   2137  O   ILE A 136     -26.396   7.379   3.326  1.00  0.88           O  
ATOM   2138  CB  ILE A 136     -28.068   8.461   5.496  1.00  0.88           C  
ATOM   2139  CG1 ILE A 136     -28.459   8.661   6.948  1.00  0.88           C  
ATOM   2140  CG2 ILE A 136     -29.135   9.033   4.624  1.00  0.88           C  
ATOM   2141  CD1 ILE A 136     -28.470  10.092   7.326  1.00  0.88           C  
ATOM   2142  H   ILE A 136     -25.958   6.921   6.172  1.00  0.88           H  
ATOM   2143  HA  ILE A 136     -28.795   6.430   5.327  1.00  0.88           H  
ATOM   2144  HB  ILE A 136     -27.136   8.991   5.328  1.00  0.88           H  
ATOM   2145 1HG1 ILE A 136     -29.434   8.241   7.139  1.00  0.88           H  
ATOM   2146 2HG1 ILE A 136     -27.731   8.157   7.577  1.00  0.88           H  
ATOM   2147 1HG2 ILE A 136     -29.265  10.084   4.853  1.00  0.88           H  
ATOM   2148 2HG2 ILE A 136     -28.854   8.915   3.581  1.00  0.88           H  
ATOM   2149 3HG2 ILE A 136     -30.055   8.513   4.817  1.00  0.88           H  
ATOM   2150 1HD1 ILE A 136     -28.723  10.199   8.365  1.00  0.88           H  
ATOM   2151 2HD1 ILE A 136     -27.480  10.510   7.152  1.00  0.88           H  
ATOM   2152 3HD1 ILE A 136     -29.199  10.612   6.720  1.00  0.88           H  
ATOM   2153  N   ASP A 137     -28.170   6.041   2.954  1.00  0.89           N  
ATOM   2154  CA  ASP A 137     -27.835   5.740   1.560  1.00  0.89           C  
ATOM   2155  C   ASP A 137     -28.708   6.487   0.561  1.00  0.89           C  
ATOM   2156  O   ASP A 137     -29.891   6.169   0.393  1.00  0.89           O  
ATOM   2157  CB  ASP A 137     -27.913   4.228   1.342  1.00  0.89           C  
ATOM   2158  CG  ASP A 137     -27.570   3.749  -0.071  1.00  0.89           C  
ATOM   2159  OD1 ASP A 137     -27.747   4.491  -1.039  1.00  0.89           O  
ATOM   2160  OD2 ASP A 137     -27.124   2.624  -0.176  1.00  0.89           O  
ATOM   2161  H   ASP A 137     -29.005   5.610   3.349  1.00  0.89           H  
ATOM   2162  HA  ASP A 137     -26.805   6.052   1.386  1.00  0.89           H  
ATOM   2163 1HB  ASP A 137     -27.240   3.737   2.045  1.00  0.89           H  
ATOM   2164 2HB  ASP A 137     -28.925   3.886   1.581  1.00  0.89           H  
ATOM   2165  N   ARG A 138     -28.127   7.492  -0.108  1.00  0.90           N  
ATOM   2166  CA  ARG A 138     -28.888   8.370  -1.000  1.00  0.90           C  
ATOM   2167  C   ARG A 138     -29.171   7.727  -2.353  1.00  0.90           C  
ATOM   2168  O   ARG A 138     -29.897   8.299  -3.167  1.00  0.90           O  
ATOM   2169  CB  ARG A 138     -28.160   9.688  -1.254  1.00  0.90           C  
ATOM   2170  CG  ARG A 138     -26.999   9.585  -2.223  1.00  0.90           C  
ATOM   2171  CD  ARG A 138     -26.225  10.864  -2.384  1.00  0.90           C  
ATOM   2172  NE  ARG A 138     -25.132  10.684  -3.341  1.00  0.90           N  
ATOM   2173  CZ  ARG A 138     -24.180  11.580  -3.668  1.00  0.90           C  
ATOM   2174  NH1 ARG A 138     -24.153  12.792  -3.150  1.00  0.90           N  
ATOM   2175  NH2 ARG A 138     -23.258  11.186  -4.516  1.00  0.90           N  
ATOM   2176  H   ARG A 138     -27.123   7.643   0.012  1.00  0.90           H  
ATOM   2177  HA  ARG A 138     -29.843   8.593  -0.537  1.00  0.90           H  
ATOM   2178 1HB  ARG A 138     -28.859  10.424  -1.644  1.00  0.90           H  
ATOM   2179 2HB  ARG A 138     -27.769  10.073  -0.310  1.00  0.90           H  
ATOM   2180 1HG  ARG A 138     -26.331   8.826  -1.881  1.00  0.90           H  
ATOM   2181 2HG  ARG A 138     -27.374   9.298  -3.206  1.00  0.90           H  
ATOM   2182 1HD  ARG A 138     -26.877  11.653  -2.750  1.00  0.90           H  
ATOM   2183 2HD  ARG A 138     -25.794  11.150  -1.426  1.00  0.90           H  
ATOM   2184  HE  ARG A 138     -25.033   9.754  -3.790  1.00  0.90           H  
ATOM   2185 1HH1 ARG A 138     -24.857  13.075  -2.493  1.00  0.90           H  
ATOM   2186 2HH1 ARG A 138     -23.412  13.433  -3.411  1.00  0.90           H  
ATOM   2187 1HH2 ARG A 138     -23.324  10.211  -4.861  1.00  0.90           H  
ATOM   2188 2HH2 ARG A 138     -22.473  11.809  -4.768  1.00  0.90           H  
ATOM   2189  N   ALA A 139     -28.576   6.562  -2.622  1.00  0.90           N  
ATOM   2190  CA  ALA A 139     -28.783   5.893  -3.898  1.00  0.90           C  
ATOM   2191  C   ALA A 139     -30.048   5.069  -3.825  1.00  0.90           C  
ATOM   2192  O   ALA A 139     -30.826   5.010  -4.781  1.00  0.90           O  
ATOM   2193  CB  ALA A 139     -27.606   5.005  -4.248  1.00  0.90           C  
ATOM   2194  H   ALA A 139     -28.018   6.080  -1.912  1.00  0.90           H  
ATOM   2195  HA  ALA A 139     -28.904   6.650  -4.672  1.00  0.90           H  
ATOM   2196 1HB  ALA A 139     -27.785   4.524  -5.206  1.00  0.90           H  
ATOM   2197 2HB  ALA A 139     -26.704   5.603  -4.311  1.00  0.90           H  
ATOM   2198 3HB  ALA A 139     -27.482   4.245  -3.477  1.00  0.90           H  
ATOM   2199  N   THR A 140     -30.265   4.458  -2.662  1.00  0.89           N  
ATOM   2200  CA  THR A 140     -31.446   3.620  -2.476  1.00  0.89           C  
ATOM   2201  C   THR A 140     -32.503   4.317  -1.616  1.00  0.89           C  
ATOM   2202  O   THR A 140     -33.655   3.886  -1.570  1.00  0.89           O  
ATOM   2203  CB  THR A 140     -31.089   2.261  -1.845  1.00  0.89           C  
ATOM   2204  OG1 THR A 140     -30.563   2.444  -0.535  1.00  0.89           O  
ATOM   2205  CG2 THR A 140     -30.041   1.569  -2.689  1.00  0.89           C  
ATOM   2206  H   THR A 140     -29.544   4.535  -1.932  1.00  0.89           H  
ATOM   2207  HA  THR A 140     -31.889   3.427  -3.452  1.00  0.89           H  
ATOM   2208  HB  THR A 140     -31.984   1.643  -1.785  1.00  0.89           H  
ATOM   2209  HG1 THR A 140     -30.659   1.597  -0.029  1.00  0.89           H  
ATOM   2210 1HG2 THR A 140     -29.793   0.609  -2.236  1.00  0.89           H  
ATOM   2211 2HG2 THR A 140     -30.425   1.413  -3.694  1.00  0.89           H  
ATOM   2212 3HG2 THR A 140     -29.144   2.194  -2.730  1.00  0.89           H  
ATOM   2213  N   ARG A 141     -32.114   5.420  -0.971  1.00  0.86           N  
ATOM   2214  CA  ARG A 141     -32.945   6.177  -0.034  1.00  0.86           C  
ATOM   2215  C   ARG A 141     -33.351   5.321   1.152  1.00  0.86           C  
ATOM   2216  O   ARG A 141     -34.517   5.260   1.554  1.00  0.86           O  
ATOM   2217  CB  ARG A 141     -34.150   6.794  -0.707  1.00  0.86           C  
ATOM   2218  CG  ARG A 141     -33.762   7.781  -1.802  1.00  0.86           C  
ATOM   2219  CD  ARG A 141     -34.928   8.469  -2.400  1.00  0.86           C  
ATOM   2220  NE  ARG A 141     -35.573   9.351  -1.446  1.00  0.86           N  
ATOM   2221  CZ  ARG A 141     -35.122  10.576  -1.113  1.00  0.86           C  
ATOM   2222  NH1 ARG A 141     -34.024  11.052  -1.655  1.00  0.86           N  
ATOM   2223  NH2 ARG A 141     -35.774  11.297  -0.243  1.00  0.86           N  
ATOM   2224  H   ARG A 141     -31.150   5.721  -1.057  1.00  0.86           H  
ATOM   2225  HA  ARG A 141     -32.346   6.997   0.328  1.00  0.86           H  
ATOM   2226 1HB  ARG A 141     -34.796   6.033  -1.131  1.00  0.86           H  
ATOM   2227 2HB  ARG A 141     -34.730   7.340   0.037  1.00  0.86           H  
ATOM   2228 1HG  ARG A 141     -33.096   8.535  -1.378  1.00  0.86           H  
ATOM   2229 2HG  ARG A 141     -33.233   7.248  -2.597  1.00  0.86           H  
ATOM   2230 1HD  ARG A 141     -34.599   9.067  -3.250  1.00  0.86           H  
ATOM   2231 2HD  ARG A 141     -35.658   7.733  -2.733  1.00  0.86           H  
ATOM   2232  HE  ARG A 141     -36.417   9.026  -1.001  1.00  0.86           H  
ATOM   2233 1HH1 ARG A 141     -33.511  10.502  -2.326  1.00  0.86           H  
ATOM   2234 2HH1 ARG A 141     -33.695  11.978  -1.393  1.00  0.86           H  
ATOM   2235 1HH2 ARG A 141     -36.613  10.947   0.180  1.00  0.86           H  
ATOM   2236 2HH2 ARG A 141     -35.408  12.226   0.027  1.00  0.86           H  
ATOM   2237  N   GLU A 142     -32.340   4.661   1.705  1.00  0.82           N  
ATOM   2238  CA  GLU A 142     -32.489   3.783   2.854  1.00  0.82           C  
ATOM   2239  C   GLU A 142     -31.643   4.214   4.032  1.00  0.82           C  
ATOM   2240  O   GLU A 142     -30.527   4.718   3.877  1.00  0.82           O  
ATOM   2241  CB  GLU A 142     -32.106   2.346   2.489  1.00  0.82           C  
ATOM   2242  CG  GLU A 142     -33.048   1.646   1.506  1.00  0.82           C  
ATOM   2243  CD  GLU A 142     -32.589   0.250   1.149  1.00  0.82           C  
ATOM   2244  OE1 GLU A 142     -31.445   0.118   0.764  1.00  0.82           O  
ATOM   2245  OE2 GLU A 142     -33.369  -0.670   1.249  1.00  0.82           O  
ATOM   2246  H   GLU A 142     -31.420   4.818   1.290  1.00  0.82           H  
ATOM   2247  HA  GLU A 142     -33.534   3.799   3.167  1.00  0.82           H  
ATOM   2248 1HB  GLU A 142     -31.116   2.356   2.037  1.00  0.82           H  
ATOM   2249 2HB  GLU A 142     -32.029   1.754   3.387  1.00  0.82           H  
ATOM   2250 1HG  GLU A 142     -34.041   1.589   1.950  1.00  0.82           H  
ATOM   2251 2HG  GLU A 142     -33.122   2.244   0.601  1.00  0.82           H  
ATOM   2252  N   VAL A 143     -32.185   4.000   5.219  1.00  0.79           N  
ATOM   2253  CA  VAL A 143     -31.475   4.285   6.451  1.00  0.79           C  
ATOM   2254  C   VAL A 143     -31.361   3.073   7.335  1.00  0.79           C  
ATOM   2255  O   VAL A 143     -32.355   2.408   7.626  1.00  0.79           O  
ATOM   2256  CB  VAL A 143     -32.140   5.427   7.215  1.00  0.79           C  
ATOM   2257  CG1 VAL A 143     -31.465   5.642   8.523  1.00  0.79           C  
ATOM   2258  CG2 VAL A 143     -32.008   6.669   6.391  1.00  0.79           C  
ATOM   2259  H   VAL A 143     -33.114   3.605   5.270  1.00  0.79           H  
ATOM   2260  HA  VAL A 143     -30.471   4.608   6.191  1.00  0.79           H  
ATOM   2261  HB  VAL A 143     -33.186   5.188   7.404  1.00  0.79           H  
ATOM   2262 1HG1 VAL A 143     -31.947   6.467   9.040  1.00  0.79           H  
ATOM   2263 2HG1 VAL A 143     -31.540   4.742   9.136  1.00  0.79           H  
ATOM   2264 3HG1 VAL A 143     -30.414   5.875   8.338  1.00  0.79           H  
ATOM   2265 1HG2 VAL A 143     -32.445   7.518   6.890  1.00  0.79           H  
ATOM   2266 2HG2 VAL A 143     -30.966   6.855   6.223  1.00  0.79           H  
ATOM   2267 3HG2 VAL A 143     -32.496   6.504   5.463  1.00  0.79           H  
ATOM   2268  N   ILE A 144     -30.137   2.807   7.752  1.00  0.78           N  
ATOM   2269  CA  ILE A 144     -29.827   1.689   8.615  1.00  0.78           C  
ATOM   2270  C   ILE A 144     -29.306   2.195   9.950  1.00  0.78           C  
ATOM   2271  O   ILE A 144     -28.506   3.132  10.008  1.00  0.78           O  
ATOM   2272  CB  ILE A 144     -28.846   0.723   7.935  1.00  0.78           C  
ATOM   2273  CG1 ILE A 144     -29.510   0.142   6.675  1.00  0.78           C  
ATOM   2274  CG2 ILE A 144     -28.429  -0.385   8.893  1.00  0.78           C  
ATOM   2275  CD1 ILE A 144     -28.575  -0.611   5.797  1.00  0.78           C  
ATOM   2276  H   ILE A 144     -29.382   3.424   7.449  1.00  0.78           H  
ATOM   2277  HA  ILE A 144     -30.743   1.147   8.793  1.00  0.78           H  
ATOM   2278  HB  ILE A 144     -27.967   1.267   7.615  1.00  0.78           H  
ATOM   2279 1HG1 ILE A 144     -30.312  -0.527   6.981  1.00  0.78           H  
ATOM   2280 2HG1 ILE A 144     -29.936   0.952   6.090  1.00  0.78           H  
ATOM   2281 1HG2 ILE A 144     -27.735  -1.057   8.394  1.00  0.78           H  
ATOM   2282 2HG2 ILE A 144     -27.946   0.047   9.764  1.00  0.78           H  
ATOM   2283 3HG2 ILE A 144     -29.306  -0.938   9.199  1.00  0.78           H  
ATOM   2284 1HD1 ILE A 144     -29.117  -0.990   4.928  1.00  0.78           H  
ATOM   2285 2HD1 ILE A 144     -27.771   0.055   5.466  1.00  0.78           H  
ATOM   2286 3HD1 ILE A 144     -28.148  -1.446   6.352  1.00  0.78           H  
ATOM   2287  N   PHE A 145     -29.801   1.629  11.038  1.00  0.77           N  
ATOM   2288  CA  PHE A 145     -29.387   2.107  12.342  1.00  0.77           C  
ATOM   2289  C   PHE A 145     -29.067   0.941  13.253  1.00  0.77           C  
ATOM   2290  O   PHE A 145     -29.916   0.090  13.524  1.00  0.77           O  
ATOM   2291  CB  PHE A 145     -30.501   2.946  12.921  1.00  0.77           C  
ATOM   2292  CG  PHE A 145     -30.171   3.691  14.138  1.00  0.77           C  
ATOM   2293  CD1 PHE A 145     -29.297   4.756  14.074  1.00  0.77           C  
ATOM   2294  CD2 PHE A 145     -30.735   3.368  15.328  1.00  0.77           C  
ATOM   2295  CE1 PHE A 145     -28.991   5.493  15.179  1.00  0.77           C  
ATOM   2296  CE2 PHE A 145     -30.436   4.086  16.433  1.00  0.77           C  
ATOM   2297  CZ  PHE A 145     -29.560   5.162  16.365  1.00  0.77           C  
ATOM   2298  H   PHE A 145     -30.461   0.861  10.943  1.00  0.77           H  
ATOM   2299  HA  PHE A 145     -28.501   2.719  12.231  1.00  0.77           H  
ATOM   2300 1HB  PHE A 145     -30.815   3.652  12.163  1.00  0.77           H  
ATOM   2301 2HB  PHE A 145     -31.350   2.306  13.142  1.00  0.77           H  
ATOM   2302  HD1 PHE A 145     -28.865   5.001  13.128  1.00  0.77           H  
ATOM   2303  HD2 PHE A 145     -31.431   2.532  15.387  1.00  0.77           H  
ATOM   2304  HE1 PHE A 145     -28.302   6.335  15.111  1.00  0.77           H  
ATOM   2305  HE2 PHE A 145     -30.897   3.814  17.373  1.00  0.77           H  
ATOM   2306  HZ  PHE A 145     -29.334   5.737  17.262  1.00  0.77           H  
ATOM   2307  N   LYS A 146     -27.812   0.877  13.693  1.00  0.77           N  
ATOM   2308  CA  LYS A 146     -27.324  -0.220  14.533  1.00  0.77           C  
ATOM   2309  C   LYS A 146     -27.553  -1.576  13.860  1.00  0.77           C  
ATOM   2310  O   LYS A 146     -27.746  -2.589  14.528  1.00  0.77           O  
ATOM   2311  CB  LYS A 146     -28.020  -0.202  15.905  1.00  0.77           C  
ATOM   2312  CG  LYS A 146     -27.776   1.069  16.723  1.00  0.77           C  
ATOM   2313  CD  LYS A 146     -28.430   0.989  18.088  1.00  0.77           C  
ATOM   2314  CE  LYS A 146     -28.191   2.259  18.915  1.00  0.77           C  
ATOM   2315  NZ  LYS A 146     -26.753   2.415  19.326  1.00  0.77           N  
ATOM   2316  H   LYS A 146     -27.170   1.629  13.423  1.00  0.77           H  
ATOM   2317  HA  LYS A 146     -26.251  -0.092  14.681  1.00  0.77           H  
ATOM   2318 1HB  LYS A 146     -29.094  -0.334  15.793  1.00  0.77           H  
ATOM   2319 2HB  LYS A 146     -27.657  -1.041  16.497  1.00  0.77           H  
ATOM   2320 1HG  LYS A 146     -26.706   1.193  16.873  1.00  0.77           H  
ATOM   2321 2HG  LYS A 146     -28.153   1.939  16.191  1.00  0.77           H  
ATOM   2322 1HD  LYS A 146     -29.505   0.849  17.963  1.00  0.77           H  
ATOM   2323 2HD  LYS A 146     -28.030   0.134  18.631  1.00  0.77           H  
ATOM   2324 1HE  LYS A 146     -28.480   3.127  18.333  1.00  0.77           H  
ATOM   2325 2HE  LYS A 146     -28.811   2.216  19.809  1.00  0.77           H  
ATOM   2326 1HZ  LYS A 146     -26.649   3.254  19.866  1.00  0.77           H  
ATOM   2327 2HZ  LYS A 146     -26.467   1.627  19.878  1.00  0.77           H  
ATOM   2328 3HZ  LYS A 146     -26.128   2.483  18.511  1.00  0.77           H  
ATOM   2329  N   GLY A 147     -27.490  -1.586  12.531  1.00  0.77           N  
ATOM   2330  CA  GLY A 147     -27.670  -2.776  11.710  1.00  0.77           C  
ATOM   2331  C   GLY A 147     -29.114  -3.012  11.228  1.00  0.77           C  
ATOM   2332  O   GLY A 147     -29.325  -3.804  10.308  1.00  0.77           O  
ATOM   2333  H   GLY A 147     -27.318  -0.706  12.069  1.00  0.77           H  
ATOM   2334 1HA  GLY A 147     -27.014  -2.706  10.842  1.00  0.77           H  
ATOM   2335 2HA  GLY A 147     -27.340  -3.647  12.275  1.00  0.77           H  
ATOM   2336  N   ASP A 148     -30.105  -2.324  11.804  1.00  0.76           N  
ATOM   2337  CA  ASP A 148     -31.491  -2.530  11.374  1.00  0.76           C  
ATOM   2338  C   ASP A 148     -31.923  -1.579  10.276  1.00  0.76           C  
ATOM   2339  O   ASP A 148     -31.592  -0.400  10.301  1.00  0.76           O  
ATOM   2340  CB  ASP A 148     -32.467  -2.386  12.543  1.00  0.76           C  
ATOM   2341  CG  ASP A 148     -32.427  -3.555  13.543  1.00  0.76           C  
ATOM   2342  OD1 ASP A 148     -32.176  -4.668  13.130  1.00  0.76           O  
ATOM   2343  OD2 ASP A 148     -32.689  -3.328  14.699  1.00  0.76           O  
ATOM   2344  H   ASP A 148     -29.909  -1.654  12.548  1.00  0.76           H  
ATOM   2345  HA  ASP A 148     -31.579  -3.545  10.988  1.00  0.76           H  
ATOM   2346 1HB  ASP A 148     -32.232  -1.463  13.084  1.00  0.76           H  
ATOM   2347 2HB  ASP A 148     -33.483  -2.283  12.153  1.00  0.76           H  
ATOM   2348  N   LEU A 149     -32.723  -2.062   9.337  1.00  0.74           N  
ATOM   2349  CA  LEU A 149     -33.255  -1.160   8.322  1.00  0.74           C  
ATOM   2350  C   LEU A 149     -34.462  -0.441   8.908  1.00  0.74           C  
ATOM   2351  O   LEU A 149     -35.368  -1.081   9.448  1.00  0.74           O  
ATOM   2352  CB  LEU A 149     -33.623  -1.913   7.039  1.00  0.74           C  
ATOM   2353  CG  LEU A 149     -34.166  -1.038   5.888  1.00  0.74           C  
ATOM   2354  CD1 LEU A 149     -33.081  -0.095   5.416  1.00  0.74           C  
ATOM   2355  CD2 LEU A 149     -34.617  -1.923   4.737  1.00  0.74           C  
ATOM   2356  H   LEU A 149     -32.966  -3.044   9.331  1.00  0.74           H  
ATOM   2357  HA  LEU A 149     -32.504  -0.412   8.076  1.00  0.74           H  
ATOM   2358 1HB  LEU A 149     -32.733  -2.423   6.675  1.00  0.74           H  
ATOM   2359 2HB  LEU A 149     -34.379  -2.661   7.277  1.00  0.74           H  
ATOM   2360  HG  LEU A 149     -35.008  -0.440   6.249  1.00  0.74           H  
ATOM   2361 1HD1 LEU A 149     -33.479   0.522   4.617  1.00  0.74           H  
ATOM   2362 2HD1 LEU A 149     -32.771   0.526   6.231  1.00  0.74           H  
ATOM   2363 3HD1 LEU A 149     -32.229  -0.662   5.048  1.00  0.74           H  
ATOM   2364 1HD2 LEU A 149     -34.996  -1.298   3.923  1.00  0.74           H  
ATOM   2365 2HD2 LEU A 149     -33.771  -2.508   4.375  1.00  0.74           H  
ATOM   2366 3HD2 LEU A 149     -35.404  -2.594   5.078  1.00  0.74           H  
ATOM   2367  N   ILE A 150     -34.439   0.884   8.853  1.00  0.73           N  
ATOM   2368  CA  ILE A 150     -35.479   1.716   9.434  1.00  0.73           C  
ATOM   2369  C   ILE A 150     -36.395   2.264   8.350  1.00  0.73           C  
ATOM   2370  O   ILE A 150     -35.920   2.841   7.368  1.00  0.73           O  
ATOM   2371  CB  ILE A 150     -34.824   2.892  10.181  1.00  0.73           C  
ATOM   2372  CG1 ILE A 150     -33.790   2.342  11.184  1.00  0.73           C  
ATOM   2373  CG2 ILE A 150     -35.876   3.745  10.895  1.00  0.73           C  
ATOM   2374  CD1 ILE A 150     -34.349   1.421  12.236  1.00  0.73           C  
ATOM   2375  H   ILE A 150     -33.654   1.345   8.394  1.00  0.73           H  
ATOM   2376  HA  ILE A 150     -36.069   1.118  10.127  1.00  0.73           H  
ATOM   2377  HB  ILE A 150     -34.283   3.513   9.461  1.00  0.73           H  
ATOM   2378 1HG1 ILE A 150     -33.027   1.799  10.622  1.00  0.73           H  
ATOM   2379 2HG1 ILE A 150     -33.320   3.154  11.675  1.00  0.73           H  
ATOM   2380 1HG2 ILE A 150     -35.391   4.571  11.406  1.00  0.73           H  
ATOM   2381 2HG2 ILE A 150     -36.583   4.136  10.169  1.00  0.73           H  
ATOM   2382 3HG2 ILE A 150     -36.408   3.134  11.622  1.00  0.73           H  
ATOM   2383 1HD1 ILE A 150     -33.542   1.081  12.886  1.00  0.73           H  
ATOM   2384 2HD1 ILE A 150     -35.094   1.956  12.830  1.00  0.73           H  
ATOM   2385 3HD1 ILE A 150     -34.812   0.559  11.759  1.00  0.73           H  
ATOM   2386  N   THR A 151     -37.706   2.105   8.512  1.00  0.73           N  
ATOM   2387  CA  THR A 151     -38.592   2.638   7.491  1.00  0.73           C  
ATOM   2388  C   THR A 151     -38.944   4.084   7.792  1.00  0.73           C  
ATOM   2389  O   THR A 151     -39.587   4.395   8.806  1.00  0.73           O  
ATOM   2390  CB  THR A 151     -39.890   1.824   7.365  1.00  0.73           C  
ATOM   2391  OG1 THR A 151     -39.581   0.471   7.007  1.00  0.73           O  
ATOM   2392  CG2 THR A 151     -40.782   2.443   6.295  1.00  0.73           C  
ATOM   2393  H   THR A 151     -38.068   1.620   9.321  1.00  0.73           H  
ATOM   2394  HA  THR A 151     -38.079   2.609   6.530  1.00  0.73           H  
ATOM   2395  HB  THR A 151     -40.417   1.828   8.319  1.00  0.73           H  
ATOM   2396  HG1 THR A 151     -40.399  -0.023   6.890  1.00  0.73           H  
ATOM   2397 1HG2 THR A 151     -41.701   1.866   6.208  1.00  0.73           H  
ATOM   2398 2HG2 THR A 151     -41.023   3.471   6.567  1.00  0.73           H  
ATOM   2399 3HG2 THR A 151     -40.258   2.438   5.339  1.00  0.73           H  
ATOM   2400  N   LEU A 152     -38.503   4.948   6.894  1.00  0.73           N  
ATOM   2401  CA  LEU A 152     -38.670   6.384   6.992  1.00  0.73           C  
ATOM   2402  C   LEU A 152     -39.496   6.911   5.837  1.00  0.73           C  
ATOM   2403  O   LEU A 152     -39.511   6.314   4.758  1.00  0.73           O  
ATOM   2404  CB  LEU A 152     -37.312   7.078   6.991  1.00  0.73           C  
ATOM   2405  CG  LEU A 152     -36.324   6.685   8.071  1.00  0.73           C  
ATOM   2406  CD1 LEU A 152     -35.105   7.411   7.816  1.00  0.73           C  
ATOM   2407  CD2 LEU A 152     -36.855   7.017   9.436  1.00  0.73           C  
ATOM   2408  H   LEU A 152     -37.995   4.579   6.103  1.00  0.73           H  
ATOM   2409  HA  LEU A 152     -39.186   6.622   7.919  1.00  0.73           H  
ATOM   2410 1HB  LEU A 152     -36.836   6.882   6.032  1.00  0.73           H  
ATOM   2411 2HB  LEU A 152     -37.469   8.138   7.058  1.00  0.73           H  
ATOM   2412  HG  LEU A 152     -36.110   5.613   8.006  1.00  0.73           H  
ATOM   2413 1HD1 LEU A 152     -34.365   7.139   8.563  1.00  0.73           H  
ATOM   2414 2HD1 LEU A 152     -34.753   7.156   6.825  1.00  0.73           H  
ATOM   2415 3HD1 LEU A 152     -35.313   8.482   7.868  1.00  0.73           H  
ATOM   2416 1HD2 LEU A 152     -36.125   6.740  10.195  1.00  0.73           H  
ATOM   2417 2HD2 LEU A 152     -37.059   8.077   9.507  1.00  0.73           H  
ATOM   2418 3HD2 LEU A 152     -37.771   6.466   9.588  1.00  0.73           H  
ATOM   2419  N   THR A 153     -40.150   8.041   6.051  1.00  0.73           N  
ATOM   2420  CA  THR A 153     -40.850   8.716   4.969  1.00  0.73           C  
ATOM   2421  C   THR A 153     -39.819   9.463   4.149  1.00  0.73           C  
ATOM   2422  O   THR A 153     -38.678   9.611   4.590  1.00  0.73           O  
ATOM   2423  CB  THR A 153     -41.904   9.702   5.498  1.00  0.73           C  
ATOM   2424  OG1 THR A 153     -41.256  10.748   6.267  1.00  0.73           O  
ATOM   2425  CG2 THR A 153     -42.885   8.978   6.390  1.00  0.73           C  
ATOM   2426  H   THR A 153     -40.134   8.450   6.992  1.00  0.73           H  
ATOM   2427  HA  THR A 153     -41.336   7.975   4.333  1.00  0.73           H  
ATOM   2428  HB  THR A 153     -42.433  10.152   4.662  1.00  0.73           H  
ATOM   2429  HG1 THR A 153     -40.996  10.372   7.133  1.00  0.73           H  
ATOM   2430 1HG2 THR A 153     -43.627   9.681   6.765  1.00  0.73           H  
ATOM   2431 2HG2 THR A 153     -43.381   8.192   5.822  1.00  0.73           H  
ATOM   2432 3HG2 THR A 153     -42.347   8.536   7.231  1.00  0.73           H  
ATOM   2433  N   ARG A 154     -40.201   9.976   2.980  1.00  0.74           N  
ATOM   2434  CA  ARG A 154     -39.228  10.721   2.186  1.00  0.74           C  
ATOM   2435  C   ARG A 154     -38.725  11.934   2.960  1.00  0.74           C  
ATOM   2436  O   ARG A 154     -37.536  12.252   2.924  1.00  0.74           O  
ATOM   2437  CB  ARG A 154     -39.834  11.171   0.867  1.00  0.74           C  
ATOM   2438  CG  ARG A 154     -40.090  10.053  -0.140  1.00  0.74           C  
ATOM   2439  CD  ARG A 154     -40.731  10.564  -1.386  1.00  0.74           C  
ATOM   2440  NE  ARG A 154     -40.978   9.501  -2.351  1.00  0.74           N  
ATOM   2441  CZ  ARG A 154     -41.666   9.653  -3.501  1.00  0.74           C  
ATOM   2442  NH1 ARG A 154     -42.167  10.827  -3.819  1.00  0.74           N  
ATOM   2443  NH2 ARG A 154     -41.836   8.622  -4.310  1.00  0.74           N  
ATOM   2444  H   ARG A 154     -41.143   9.839   2.642  1.00  0.74           H  
ATOM   2445  HA  ARG A 154     -38.380  10.067   1.976  1.00  0.74           H  
ATOM   2446 1HB  ARG A 154     -40.783  11.671   1.055  1.00  0.74           H  
ATOM   2447 2HB  ARG A 154     -39.171  11.899   0.395  1.00  0.74           H  
ATOM   2448 1HG  ARG A 154     -39.143   9.584  -0.410  1.00  0.74           H  
ATOM   2449 2HG  ARG A 154     -40.749   9.307   0.305  1.00  0.74           H  
ATOM   2450 1HD  ARG A 154     -41.686  11.028  -1.140  1.00  0.74           H  
ATOM   2451 2HD  ARG A 154     -40.080  11.303  -1.853  1.00  0.74           H  
ATOM   2452  HE  ARG A 154     -40.610   8.582  -2.143  1.00  0.74           H  
ATOM   2453 1HH1 ARG A 154     -42.037  11.616  -3.202  1.00  0.74           H  
ATOM   2454 2HH1 ARG A 154     -42.682  10.940  -4.680  1.00  0.74           H  
ATOM   2455 1HH2 ARG A 154     -41.452   7.720  -4.067  1.00  0.74           H  
ATOM   2456 2HH2 ARG A 154     -42.352   8.736  -5.171  1.00  0.74           H  
ATOM   2457  N   THR A 155     -39.624  12.574   3.709  1.00  0.73           N  
ATOM   2458  CA  THR A 155     -39.244  13.724   4.510  1.00  0.73           C  
ATOM   2459  C   THR A 155     -38.241  13.352   5.574  1.00  0.73           C  
ATOM   2460  O   THR A 155     -37.229  14.033   5.744  1.00  0.73           O  
ATOM   2461  CB  THR A 155     -40.436  14.330   5.233  1.00  0.73           C  
ATOM   2462  OG1 THR A 155     -41.393  14.841   4.289  1.00  0.73           O  
ATOM   2463  CG2 THR A 155     -39.942  15.401   6.146  1.00  0.73           C  
ATOM   2464  H   THR A 155     -40.581  12.256   3.715  1.00  0.73           H  
ATOM   2465  HA  THR A 155     -38.795  14.474   3.857  1.00  0.73           H  
ATOM   2466  HB  THR A 155     -40.919  13.558   5.834  1.00  0.73           H  
ATOM   2467  HG1 THR A 155     -42.154  15.190   4.764  1.00  0.73           H  
ATOM   2468 1HG2 THR A 155     -40.775  15.783   6.669  1.00  0.73           H  
ATOM   2469 2HG2 THR A 155     -39.232  14.989   6.862  1.00  0.73           H  
ATOM   2470 3HG2 THR A 155     -39.460  16.189   5.571  1.00  0.73           H  
ATOM   2471  N   GLU A 156     -38.515  12.266   6.291  1.00  0.72           N  
ATOM   2472  CA  GLU A 156     -37.618  11.829   7.348  1.00  0.72           C  
ATOM   2473  C   GLU A 156     -36.252  11.466   6.782  1.00  0.72           C  
ATOM   2474  O   GLU A 156     -35.214  11.803   7.357  1.00  0.72           O  
ATOM   2475  CB  GLU A 156     -38.255  10.664   8.079  1.00  0.72           C  
ATOM   2476  CG  GLU A 156     -39.407  11.030   8.971  1.00  0.72           C  
ATOM   2477  CD  GLU A 156     -40.139   9.829   9.531  1.00  0.72           C  
ATOM   2478  OE1 GLU A 156     -40.241   8.811   8.867  1.00  0.72           O  
ATOM   2479  OE2 GLU A 156     -40.583   9.915  10.636  1.00  0.72           O  
ATOM   2480  H   GLU A 156     -39.369  11.735   6.101  1.00  0.72           H  
ATOM   2481  HA  GLU A 156     -37.489  12.652   8.053  1.00  0.72           H  
ATOM   2482 1HB  GLU A 156     -38.673  10.011   7.332  1.00  0.72           H  
ATOM   2483 2HB  GLU A 156     -37.531  10.100   8.610  1.00  0.72           H  
ATOM   2484 1HG  GLU A 156     -39.023  11.621   9.807  1.00  0.72           H  
ATOM   2485 2HG  GLU A 156     -40.100  11.660   8.419  1.00  0.72           H  
ATOM   2486  N   PHE A 157     -36.234  10.830   5.609  1.00  0.71           N  
ATOM   2487  CA  PHE A 157     -34.966  10.500   4.985  1.00  0.71           C  
ATOM   2488  C   PHE A 157     -34.171  11.782   4.729  1.00  0.71           C  
ATOM   2489  O   PHE A 157     -33.005  11.893   5.125  1.00  0.71           O  
ATOM   2490  CB  PHE A 157     -35.156   9.785   3.646  1.00  0.71           C  
ATOM   2491  CG  PHE A 157     -33.843   9.460   3.013  1.00  0.71           C  
ATOM   2492  CD1 PHE A 157     -33.176   8.340   3.400  1.00  0.71           C  
ATOM   2493  CD2 PHE A 157     -33.253  10.293   2.080  1.00  0.71           C  
ATOM   2494  CE1 PHE A 157     -31.941   8.036   2.884  1.00  0.71           C  
ATOM   2495  CE2 PHE A 157     -32.022   9.995   1.555  1.00  0.71           C  
ATOM   2496  CZ  PHE A 157     -31.364   8.868   1.968  1.00  0.71           C  
ATOM   2497  H   PHE A 157     -37.109  10.552   5.163  1.00  0.71           H  
ATOM   2498  HA  PHE A 157     -34.396   9.861   5.660  1.00  0.71           H  
ATOM   2499 1HB  PHE A 157     -35.723   8.864   3.792  1.00  0.71           H  
ATOM   2500 2HB  PHE A 157     -35.718  10.421   2.963  1.00  0.71           H  
ATOM   2501  HD1 PHE A 157     -33.649   7.698   4.129  1.00  0.71           H  
ATOM   2502  HD2 PHE A 157     -33.775  11.205   1.769  1.00  0.71           H  
ATOM   2503  HE1 PHE A 157     -31.414   7.133   3.204  1.00  0.71           H  
ATOM   2504  HE2 PHE A 157     -31.571  10.659   0.824  1.00  0.71           H  
ATOM   2505  HZ  PHE A 157     -30.391   8.627   1.575  1.00  0.71           H  
ATOM   2506  N   ASP A 158     -34.817  12.756   4.062  1.00  0.70           N  
ATOM   2507  CA  ASP A 158     -34.179  14.021   3.709  1.00  0.70           C  
ATOM   2508  C   ASP A 158     -33.760  14.823   4.938  1.00  0.70           C  
ATOM   2509  O   ASP A 158     -32.721  15.487   4.930  1.00  0.70           O  
ATOM   2510  CB  ASP A 158     -35.109  14.879   2.839  1.00  0.70           C  
ATOM   2511  CG  ASP A 158     -35.292  14.354   1.409  1.00  0.70           C  
ATOM   2512  OD1 ASP A 158     -34.560  13.477   1.009  1.00  0.70           O  
ATOM   2513  OD2 ASP A 158     -36.140  14.848   0.711  1.00  0.70           O  
ATOM   2514  H   ASP A 158     -35.787  12.604   3.779  1.00  0.70           H  
ATOM   2515  HA  ASP A 158     -33.285  13.796   3.131  1.00  0.70           H  
ATOM   2516 1HB  ASP A 158     -36.095  14.910   3.311  1.00  0.70           H  
ATOM   2517 2HB  ASP A 158     -34.735  15.903   2.795  1.00  0.70           H  
ATOM   2518  N   LEU A 159     -34.555  14.761   6.005  1.00  0.69           N  
ATOM   2519  CA  LEU A 159     -34.241  15.493   7.221  1.00  0.69           C  
ATOM   2520  C   LEU A 159     -32.972  14.923   7.839  1.00  0.69           C  
ATOM   2521  O   LEU A 159     -32.054  15.676   8.177  1.00  0.69           O  
ATOM   2522  CB  LEU A 159     -35.441  15.452   8.181  1.00  0.69           C  
ATOM   2523  CG  LEU A 159     -35.314  16.188   9.509  1.00  0.69           C  
ATOM   2524  CD1 LEU A 159     -34.985  17.660   9.259  1.00  0.69           C  
ATOM   2525  CD2 LEU A 159     -36.666  16.083  10.221  1.00  0.69           C  
ATOM   2526  H   LEU A 159     -35.417  14.222   5.961  1.00  0.69           H  
ATOM   2527  HA  LEU A 159     -34.052  16.528   6.961  1.00  0.69           H  
ATOM   2528 1HB  LEU A 159     -36.313  15.833   7.676  1.00  0.69           H  
ATOM   2529 2HB  LEU A 159     -35.641  14.411   8.397  1.00  0.69           H  
ATOM   2530  HG  LEU A 159     -34.525  15.746  10.118  1.00  0.69           H  
ATOM   2531 1HD1 LEU A 159     -34.919  18.187  10.212  1.00  0.69           H  
ATOM   2532 2HD1 LEU A 159     -34.029  17.731   8.739  1.00  0.69           H  
ATOM   2533 3HD1 LEU A 159     -35.757  18.109   8.651  1.00  0.69           H  
ATOM   2534 1HD2 LEU A 159     -36.626  16.601  11.159  1.00  0.69           H  
ATOM   2535 2HD2 LEU A 159     -37.428  16.526   9.598  1.00  0.69           H  
ATOM   2536 3HD2 LEU A 159     -36.921  15.049  10.396  1.00  0.69           H  
ATOM   2537  N   LEU A 160     -32.882  13.592   7.935  1.00  0.69           N  
ATOM   2538  CA  LEU A 160     -31.669  12.979   8.460  1.00  0.69           C  
ATOM   2539  C   LEU A 160     -30.475  13.229   7.582  1.00  0.69           C  
ATOM   2540  O   LEU A 160     -29.387  13.482   8.083  1.00  0.69           O  
ATOM   2541  CB  LEU A 160     -31.796  11.475   8.529  1.00  0.69           C  
ATOM   2542  CG  LEU A 160     -32.651  10.947   9.491  1.00  0.69           C  
ATOM   2543  CD1 LEU A 160     -32.778   9.517   9.200  1.00  0.69           C  
ATOM   2544  CD2 LEU A 160     -32.057  11.193  10.882  1.00  0.69           C  
ATOM   2545  H   LEU A 160     -33.664  13.000   7.646  1.00  0.69           H  
ATOM   2546  HA  LEU A 160     -31.474  13.386   9.449  1.00  0.69           H  
ATOM   2547 1HB  LEU A 160     -32.139  11.116   7.555  1.00  0.69           H  
ATOM   2548 2HB  LEU A 160     -30.821  11.065   8.718  1.00  0.69           H  
ATOM   2549  HG  LEU A 160     -33.625  11.411   9.398  1.00  0.69           H  
ATOM   2550 1HD1 LEU A 160     -33.450   9.077   9.879  1.00  0.69           H  
ATOM   2551 2HD1 LEU A 160     -33.168   9.423   8.194  1.00  0.69           H  
ATOM   2552 3HD1 LEU A 160     -31.806   9.034   9.264  1.00  0.69           H  
ATOM   2553 1HD2 LEU A 160     -32.698  10.777  11.644  1.00  0.69           H  
ATOM   2554 2HD2 LEU A 160     -31.090  10.727  10.942  1.00  0.69           H  
ATOM   2555 3HD2 LEU A 160     -31.949  12.262  11.047  1.00  0.69           H  
ATOM   2556  N   LEU A 161     -30.657  13.165   6.268  1.00  0.71           N  
ATOM   2557  CA  LEU A 161     -29.534  13.350   5.371  1.00  0.71           C  
ATOM   2558  C   LEU A 161     -28.999  14.764   5.502  1.00  0.71           C  
ATOM   2559  O   LEU A 161     -27.787  14.970   5.637  1.00  0.71           O  
ATOM   2560  CB  LEU A 161     -29.949  13.045   3.928  1.00  0.71           C  
ATOM   2561  CG  LEU A 161     -28.840  13.193   2.881  1.00  0.71           C  
ATOM   2562  CD1 LEU A 161     -27.686  12.253   3.221  1.00  0.71           C  
ATOM   2563  CD2 LEU A 161     -29.396  12.843   1.515  1.00  0.71           C  
ATOM   2564  H   LEU A 161     -31.577  12.940   5.885  1.00  0.71           H  
ATOM   2565  HA  LEU A 161     -28.743  12.661   5.652  1.00  0.71           H  
ATOM   2566 1HB  LEU A 161     -30.338  12.028   3.880  1.00  0.71           H  
ATOM   2567 2HB  LEU A 161     -30.758  13.724   3.655  1.00  0.71           H  
ATOM   2568  HG  LEU A 161     -28.469  14.220   2.883  1.00  0.71           H  
ATOM   2569 1HD1 LEU A 161     -26.903  12.364   2.474  1.00  0.71           H  
ATOM   2570 2HD1 LEU A 161     -27.286  12.498   4.206  1.00  0.71           H  
ATOM   2571 3HD1 LEU A 161     -28.032  11.233   3.217  1.00  0.71           H  
ATOM   2572 1HD2 LEU A 161     -28.614  12.945   0.764  1.00  0.71           H  
ATOM   2573 2HD2 LEU A 161     -29.748  11.820   1.534  1.00  0.71           H  
ATOM   2574 3HD2 LEU A 161     -30.224  13.513   1.278  1.00  0.71           H  
ATOM   2575  N   PHE A 162     -29.905  15.742   5.492  1.00  0.73           N  
ATOM   2576  CA  PHE A 162     -29.531  17.136   5.625  1.00  0.73           C  
ATOM   2577  C   PHE A 162     -28.790  17.375   6.938  1.00  0.73           C  
ATOM   2578  O   PHE A 162     -27.723  17.996   6.963  1.00  0.73           O  
ATOM   2579  CB  PHE A 162     -30.772  18.023   5.562  1.00  0.73           C  
ATOM   2580  CG  PHE A 162     -30.485  19.453   5.697  1.00  0.73           C  
ATOM   2581  CD1 PHE A 162     -30.004  20.164   4.618  1.00  0.73           C  
ATOM   2582  CD2 PHE A 162     -30.688  20.100   6.877  1.00  0.73           C  
ATOM   2583  CE1 PHE A 162     -29.735  21.499   4.728  1.00  0.73           C  
ATOM   2584  CE2 PHE A 162     -30.427  21.430   6.980  1.00  0.73           C  
ATOM   2585  CZ  PHE A 162     -29.953  22.131   5.908  1.00  0.73           C  
ATOM   2586  H   PHE A 162     -30.894  15.520   5.378  1.00  0.73           H  
ATOM   2587  HA  PHE A 162     -28.869  17.396   4.800  1.00  0.73           H  
ATOM   2588 1HB  PHE A 162     -31.286  17.862   4.614  1.00  0.73           H  
ATOM   2589 2HB  PHE A 162     -31.465  17.734   6.357  1.00  0.73           H  
ATOM   2590  HD1 PHE A 162     -29.840  19.650   3.670  1.00  0.73           H  
ATOM   2591  HD2 PHE A 162     -31.066  19.540   7.735  1.00  0.73           H  
ATOM   2592  HE1 PHE A 162     -29.356  22.057   3.870  1.00  0.73           H  
ATOM   2593  HE2 PHE A 162     -30.598  21.931   7.914  1.00  0.73           H  
ATOM   2594  HZ  PHE A 162     -29.751  23.193   5.995  1.00  0.73           H  
ATOM   2595  N   LEU A 163     -29.362  16.915   8.051  1.00  0.77           N  
ATOM   2596  CA  LEU A 163     -28.714  17.139   9.331  1.00  0.77           C  
ATOM   2597  C   LEU A 163     -27.385  16.370   9.452  1.00  0.77           C  
ATOM   2598  O   LEU A 163     -26.382  16.922   9.900  1.00  0.77           O  
ATOM   2599  CB  LEU A 163     -29.678  16.719  10.448  1.00  0.77           C  
ATOM   2600  CG  LEU A 163     -30.949  17.606  10.663  1.00  0.77           C  
ATOM   2601  CD1 LEU A 163     -31.886  16.902  11.665  1.00  0.77           C  
ATOM   2602  CD2 LEU A 163     -30.532  18.998  11.185  1.00  0.77           C  
ATOM   2603  H   LEU A 163     -30.248  16.408   8.013  1.00  0.77           H  
ATOM   2604  HA  LEU A 163     -28.505  18.204   9.424  1.00  0.77           H  
ATOM   2605 1HB  LEU A 163     -30.031  15.716  10.213  1.00  0.77           H  
ATOM   2606 2HB  LEU A 163     -29.133  16.691  11.372  1.00  0.77           H  
ATOM   2607  HG  LEU A 163     -31.483  17.716   9.716  1.00  0.77           H  
ATOM   2608 1HD1 LEU A 163     -32.783  17.505  11.815  1.00  0.77           H  
ATOM   2609 2HD1 LEU A 163     -32.168  15.924  11.267  1.00  0.77           H  
ATOM   2610 3HD1 LEU A 163     -31.372  16.773  12.617  1.00  0.77           H  
ATOM   2611 1HD2 LEU A 163     -31.419  19.612  11.337  1.00  0.77           H  
ATOM   2612 2HD2 LEU A 163     -30.001  18.895  12.135  1.00  0.77           H  
ATOM   2613 3HD2 LEU A 163     -29.878  19.479  10.455  1.00  0.77           H  
ATOM   2614  N   ALA A 164     -27.358  15.112   9.003  1.00  0.81           N  
ATOM   2615  CA  ALA A 164     -26.176  14.245   9.069  1.00  0.81           C  
ATOM   2616  C   ALA A 164     -25.014  14.788   8.251  1.00  0.81           C  
ATOM   2617  O   ALA A 164     -23.852  14.671   8.643  1.00  0.81           O  
ATOM   2618  CB  ALA A 164     -26.527  12.846   8.597  1.00  0.81           C  
ATOM   2619  H   ALA A 164     -28.201  14.705   8.617  1.00  0.81           H  
ATOM   2620  HA  ALA A 164     -25.853  14.198  10.106  1.00  0.81           H  
ATOM   2621 1HB  ALA A 164     -25.656  12.205   8.691  1.00  0.81           H  
ATOM   2622 2HB  ALA A 164     -27.333  12.448   9.212  1.00  0.81           H  
ATOM   2623 3HB  ALA A 164     -26.848  12.889   7.558  1.00  0.81           H  
ATOM   2624  N   SER A 165     -25.327  15.436   7.131  1.00  0.84           N  
ATOM   2625  CA  SER A 165     -24.316  15.976   6.233  1.00  0.84           C  
ATOM   2626  C   SER A 165     -23.736  17.282   6.773  1.00  0.84           C  
ATOM   2627  O   SER A 165     -22.760  17.810   6.237  1.00  0.84           O  
ATOM   2628  CB  SER A 165     -24.942  16.258   4.882  1.00  0.84           C  
ATOM   2629  OG  SER A 165     -25.429  15.087   4.294  1.00  0.84           O  
ATOM   2630  H   SER A 165     -26.304  15.500   6.842  1.00  0.84           H  
ATOM   2631  HA  SER A 165     -23.514  15.245   6.128  1.00  0.84           H  
ATOM   2632 1HB  SER A 165     -25.762  16.971   5.009  1.00  0.84           H  
ATOM   2633 2HB  SER A 165     -24.204  16.717   4.231  1.00  0.84           H  
ATOM   2634  HG  SER A 165     -26.230  14.862   4.820  1.00  0.84           H  
ATOM   2635  N   ASN A 166     -24.364  17.806   7.820  1.00  0.87           N  
ATOM   2636  CA  ASN A 166     -24.016  19.050   8.464  1.00  0.87           C  
ATOM   2637  C   ASN A 166     -23.905  18.808   9.967  1.00  0.87           C  
ATOM   2638  O   ASN A 166     -24.312  19.643  10.782  1.00  0.87           O  
ATOM   2639  CB  ASN A 166     -25.053  20.098   8.144  1.00  0.87           C  
ATOM   2640  CG  ASN A 166     -25.059  20.553   6.693  1.00  0.87           C  
ATOM   2641  OD1 ASN A 166     -24.224  21.385   6.310  1.00  0.87           O  
ATOM   2642  ND2 ASN A 166     -25.966  20.041   5.894  1.00  0.87           N  
ATOM   2643  H   ASN A 166     -25.146  17.308   8.239  1.00  0.87           H  
ATOM   2644  HA  ASN A 166     -23.041  19.380   8.106  1.00  0.87           H  
ATOM   2645 1HB  ASN A 166     -26.044  19.703   8.392  1.00  0.87           H  
ATOM   2646 2HB  ASN A 166     -24.866  20.955   8.775  1.00  0.87           H  
ATOM   2647 1HD2 ASN A 166     -26.003  20.319   4.936  1.00  0.87           H  
ATOM   2648 2HD2 ASN A 166     -26.626  19.350   6.247  1.00  0.87           H  
ATOM   2649  N   LEU A 167     -23.350  17.654  10.317  1.00  0.87           N  
ATOM   2650  CA  LEU A 167     -23.225  17.216  11.701  1.00  0.87           C  
ATOM   2651  C   LEU A 167     -22.492  18.265  12.526  1.00  0.87           C  
ATOM   2652  O   LEU A 167     -21.461  18.791  12.102  1.00  0.87           O  
ATOM   2653  CB  LEU A 167     -22.448  15.890  11.746  1.00  0.87           C  
ATOM   2654  CG  LEU A 167     -22.383  15.183  13.091  1.00  0.87           C  
ATOM   2655  CD1 LEU A 167     -23.755  14.693  13.416  1.00  0.87           C  
ATOM   2656  CD2 LEU A 167     -21.389  14.032  13.031  1.00  0.87           C  
ATOM   2657  H   LEU A 167     -23.035  17.032   9.581  1.00  0.87           H  
ATOM   2658  HA  LEU A 167     -24.224  17.069  12.114  1.00  0.87           H  
ATOM   2659 1HB  LEU A 167     -22.917  15.201  11.042  1.00  0.87           H  
ATOM   2660 2HB  LEU A 167     -21.428  16.074  11.416  1.00  0.87           H  
ATOM   2661  HG  LEU A 167     -22.081  15.889  13.866  1.00  0.87           H  
ATOM   2662 1HD1 LEU A 167     -23.754  14.199  14.389  1.00  0.87           H  
ATOM   2663 2HD1 LEU A 167     -24.416  15.532  13.434  1.00  0.87           H  
ATOM   2664 3HD1 LEU A 167     -24.086  13.995  12.650  1.00  0.87           H  
ATOM   2665 1HD2 LEU A 167     -21.360  13.529  14.000  1.00  0.87           H  
ATOM   2666 2HD2 LEU A 167     -21.700  13.326  12.261  1.00  0.87           H  
ATOM   2667 3HD2 LEU A 167     -20.400  14.420  12.792  1.00  0.87           H  
ATOM   2668  N   GLY A 168     -23.063  18.613  13.680  1.00  0.85           N  
ATOM   2669  CA  GLY A 168     -22.497  19.619  14.577  1.00  0.85           C  
ATOM   2670  C   GLY A 168     -23.028  21.046  14.346  1.00  0.85           C  
ATOM   2671  O   GLY A 168     -22.820  21.928  15.185  1.00  0.85           O  
ATOM   2672  H   GLY A 168     -23.906  18.123  13.986  1.00  0.85           H  
ATOM   2673 1HA  GLY A 168     -22.712  19.321  15.604  1.00  0.85           H  
ATOM   2674 2HA  GLY A 168     -21.414  19.616  14.473  1.00  0.85           H  
ATOM   2675  N   ARG A 169     -23.728  21.273  13.234  1.00  0.83           N  
ATOM   2676  CA  ARG A 169     -24.307  22.582  12.915  1.00  0.83           C  
ATOM   2677  C   ARG A 169     -25.785  22.626  13.260  1.00  0.83           C  
ATOM   2678  O   ARG A 169     -26.498  21.638  13.074  1.00  0.83           O  
ATOM   2679  CB  ARG A 169     -24.113  22.949  11.454  1.00  0.83           C  
ATOM   2680  CG  ARG A 169     -24.734  24.279  11.043  1.00  0.83           C  
ATOM   2681  CD  ARG A 169     -24.381  24.661   9.669  1.00  0.83           C  
ATOM   2682  NE  ARG A 169     -25.160  25.804   9.228  1.00  0.83           N  
ATOM   2683  CZ  ARG A 169     -25.177  26.279   7.972  1.00  0.83           C  
ATOM   2684  NH1 ARG A 169     -24.443  25.706   7.042  1.00  0.83           N  
ATOM   2685  NH2 ARG A 169     -25.937  27.316   7.675  1.00  0.83           N  
ATOM   2686  H   ARG A 169     -23.864  20.517  12.559  1.00  0.83           H  
ATOM   2687  HA  ARG A 169     -23.798  23.337  13.513  1.00  0.83           H  
ATOM   2688 1HB  ARG A 169     -23.052  22.979  11.220  1.00  0.83           H  
ATOM   2689 2HB  ARG A 169     -24.561  22.181  10.833  1.00  0.83           H  
ATOM   2690 1HG  ARG A 169     -25.822  24.200  11.083  1.00  0.83           H  
ATOM   2691 2HG  ARG A 169     -24.406  25.066  11.719  1.00  0.83           H  
ATOM   2692 1HD  ARG A 169     -23.329  24.936   9.635  1.00  0.83           H  
ATOM   2693 2HD  ARG A 169     -24.552  23.836   8.992  1.00  0.83           H  
ATOM   2694  HE  ARG A 169     -25.751  26.265   9.915  1.00  0.83           H  
ATOM   2695 1HH1 ARG A 169     -23.863  24.911   7.274  1.00  0.83           H  
ATOM   2696 2HH1 ARG A 169     -24.457  26.060   6.097  1.00  0.83           H  
ATOM   2697 1HH2 ARG A 169     -26.506  27.749   8.399  1.00  0.83           H  
ATOM   2698 2HH2 ARG A 169     -25.958  27.678   6.734  1.00  0.83           H  
ATOM   2699  N   VAL A 170     -26.246  23.770  13.767  1.00  0.81           N  
ATOM   2700  CA  VAL A 170     -27.656  23.908  14.094  1.00  0.81           C  
ATOM   2701  C   VAL A 170     -28.380  24.642  12.993  1.00  0.81           C  
ATOM   2702  O   VAL A 170     -27.892  25.658  12.491  1.00  0.81           O  
ATOM   2703  CB  VAL A 170     -27.851  24.705  15.406  1.00  0.81           C  
ATOM   2704  CG1 VAL A 170     -27.267  26.076  15.272  1.00  0.81           C  
ATOM   2705  CG2 VAL A 170     -29.339  24.771  15.749  1.00  0.81           C  
ATOM   2706  H   VAL A 170     -25.619  24.547  13.914  1.00  0.81           H  
ATOM   2707  HA  VAL A 170     -28.081  22.921  14.207  1.00  0.81           H  
ATOM   2708  HB  VAL A 170     -27.334  24.212  16.192  1.00  0.81           H  
ATOM   2709 1HG1 VAL A 170     -27.394  26.617  16.207  1.00  0.81           H  
ATOM   2710 2HG1 VAL A 170     -26.206  25.998  15.040  1.00  0.81           H  
ATOM   2711 3HG1 VAL A 170     -27.778  26.609  14.471  1.00  0.81           H  
ATOM   2712 1HG2 VAL A 170     -29.492  25.302  16.668  1.00  0.81           H  
ATOM   2713 2HG2 VAL A 170     -29.886  25.278  14.966  1.00  0.81           H  
ATOM   2714 3HG2 VAL A 170     -29.707  23.774  15.857  1.00  0.81           H  
ATOM   2715  N   PHE A 171     -29.554  24.136  12.643  1.00  0.79           N  
ATOM   2716  CA  PHE A 171     -30.373  24.755  11.622  1.00  0.79           C  
ATOM   2717  C   PHE A 171     -31.688  25.212  12.174  1.00  0.79           C  
ATOM   2718  O   PHE A 171     -32.303  24.528  12.992  1.00  0.79           O  
ATOM   2719  CB  PHE A 171     -30.627  23.783  10.504  1.00  0.79           C  
ATOM   2720  CG  PHE A 171     -29.432  23.453   9.809  1.00  0.79           C  
ATOM   2721  CD1 PHE A 171     -28.634  22.426  10.244  1.00  0.79           C  
ATOM   2722  CD2 PHE A 171     -29.065  24.187   8.708  1.00  0.79           C  
ATOM   2723  CE1 PHE A 171     -27.499  22.128   9.578  1.00  0.79           C  
ATOM   2724  CE2 PHE A 171     -27.926  23.893   8.036  1.00  0.79           C  
ATOM   2725  CZ  PHE A 171     -27.147  22.867   8.462  1.00  0.79           C  
ATOM   2726  H   PHE A 171     -29.863  23.278  13.102  1.00  0.79           H  
ATOM   2727  HA  PHE A 171     -29.850  25.627  11.224  1.00  0.79           H  
ATOM   2728 1HB  PHE A 171     -31.063  22.870  10.901  1.00  0.79           H  
ATOM   2729 2HB  PHE A 171     -31.333  24.221   9.794  1.00  0.79           H  
ATOM   2730  HD1 PHE A 171     -28.918  21.850  11.130  1.00  0.79           H  
ATOM   2731  HD2 PHE A 171     -29.705  25.012   8.379  1.00  0.79           H  
ATOM   2732  HE1 PHE A 171     -26.873  21.312   9.935  1.00  0.79           H  
ATOM   2733  HE2 PHE A 171     -27.639  24.474   7.161  1.00  0.79           H  
ATOM   2734  HZ  PHE A 171     -26.249  22.647   7.921  1.00  0.79           H  
ATOM   2735  N   THR A 172     -32.158  26.344  11.689  1.00  0.78           N  
ATOM   2736  CA  THR A 172     -33.411  26.870  12.173  1.00  0.78           C  
ATOM   2737  C   THR A 172     -34.552  26.105  11.572  1.00  0.78           C  
ATOM   2738  O   THR A 172     -34.379  25.414  10.568  1.00  0.78           O  
ATOM   2739  CB  THR A 172     -33.529  28.354  11.806  1.00  0.78           C  
ATOM   2740  OG1 THR A 172     -33.506  28.475  10.370  1.00  0.78           O  
ATOM   2741  CG2 THR A 172     -32.353  29.148  12.383  1.00  0.78           C  
ATOM   2742  H   THR A 172     -31.632  26.867  10.979  1.00  0.78           H  
ATOM   2743  HA  THR A 172     -33.454  26.759  13.248  1.00  0.78           H  
ATOM   2744  HB  THR A 172     -34.465  28.753  12.190  1.00  0.78           H  
ATOM   2745  HG1 THR A 172     -32.582  28.253  10.066  1.00  0.78           H  
ATOM   2746 1HG2 THR A 172     -32.448  30.194  12.098  1.00  0.78           H  
ATOM   2747 2HG2 THR A 172     -32.344  29.072  13.460  1.00  0.78           H  
ATOM   2748 3HG2 THR A 172     -31.420  28.746  11.984  1.00  0.78           H  
ATOM   2749  N   ARG A 173     -35.744  26.257  12.132  1.00  0.77           N  
ATOM   2750  CA  ARG A 173     -36.875  25.562  11.544  1.00  0.77           C  
ATOM   2751  C   ARG A 173     -37.151  26.062  10.132  1.00  0.77           C  
ATOM   2752  O   ARG A 173     -37.539  25.285   9.262  1.00  0.77           O  
ATOM   2753  CB  ARG A 173     -38.117  25.697  12.392  1.00  0.77           C  
ATOM   2754  CG  ARG A 173     -38.093  24.910  13.709  1.00  0.77           C  
ATOM   2755  CD  ARG A 173     -39.352  25.067  14.499  1.00  0.77           C  
ATOM   2756  NE  ARG A 173     -39.372  24.390  15.776  1.00  0.77           N  
ATOM   2757  CZ  ARG A 173     -40.348  24.568  16.692  1.00  0.77           C  
ATOM   2758  NH1 ARG A 173     -41.371  25.390  16.454  1.00  0.77           N  
ATOM   2759  NH2 ARG A 173     -40.288  23.909  17.839  1.00  0.77           N  
ATOM   2760  H   ARG A 173     -35.855  26.830  12.958  1.00  0.77           H  
ATOM   2761  HA  ARG A 173     -36.628  24.502  11.488  1.00  0.77           H  
ATOM   2762 1HB  ARG A 173     -38.307  26.745  12.618  1.00  0.77           H  
ATOM   2763 2HB  ARG A 173     -38.956  25.327  11.812  1.00  0.77           H  
ATOM   2764 1HG  ARG A 173     -38.033  23.874  13.432  1.00  0.77           H  
ATOM   2765 2HG  ARG A 173     -37.235  25.197  14.317  1.00  0.77           H  
ATOM   2766 1HD  ARG A 173     -39.578  26.121  14.659  1.00  0.77           H  
ATOM   2767 2HD  ARG A 173     -40.125  24.611  13.931  1.00  0.77           H  
ATOM   2768  HE  ARG A 173     -38.652  23.702  15.998  1.00  0.77           H  
ATOM   2769 1HH1 ARG A 173     -41.469  25.898  15.555  1.00  0.77           H  
ATOM   2770 2HH1 ARG A 173     -42.086  25.504  17.154  1.00  0.77           H  
ATOM   2771 1HH2 ARG A 173     -39.508  23.279  18.022  1.00  0.77           H  
ATOM   2772 2HH2 ARG A 173     -41.012  24.024  18.531  1.00  0.77           H  
ATOM   2773  N   ASP A 174     -36.923  27.354   9.884  1.00  0.75           N  
ATOM   2774  CA  ASP A 174     -37.171  27.883   8.552  1.00  0.75           C  
ATOM   2775  C   ASP A 174     -36.187  27.281   7.553  1.00  0.75           C  
ATOM   2776  O   ASP A 174     -36.578  26.890   6.452  1.00  0.75           O  
ATOM   2777  CB  ASP A 174     -37.030  29.400   8.542  1.00  0.75           C  
ATOM   2778  CG  ASP A 174     -38.149  30.121   9.295  1.00  0.75           C  
ATOM   2779  OD1 ASP A 174     -39.141  29.505   9.611  1.00  0.75           O  
ATOM   2780  OD2 ASP A 174     -37.993  31.289   9.551  1.00  0.75           O  
ATOM   2781  H   ASP A 174     -36.585  27.959  10.617  1.00  0.75           H  
ATOM   2782  HA  ASP A 174     -38.183  27.614   8.249  1.00  0.75           H  
ATOM   2783 1HB  ASP A 174     -36.072  29.674   8.992  1.00  0.75           H  
ATOM   2784 2HB  ASP A 174     -37.016  29.754   7.510  1.00  0.75           H  
ATOM   2785  N   GLU A 175     -34.911  27.147   7.953  1.00  0.74           N  
ATOM   2786  CA  GLU A 175     -33.934  26.545   7.045  1.00  0.74           C  
ATOM   2787  C   GLU A 175     -34.274  25.091   6.788  1.00  0.74           C  
ATOM   2788  O   GLU A 175     -34.187  24.610   5.653  1.00  0.74           O  
ATOM   2789  CB  GLU A 175     -32.522  26.657   7.626  1.00  0.74           C  
ATOM   2790  CG  GLU A 175     -31.939  28.062   7.593  1.00  0.74           C  
ATOM   2791  CD  GLU A 175     -30.728  28.211   8.463  1.00  0.74           C  
ATOM   2792  OE1 GLU A 175     -30.813  27.779   9.597  1.00  0.74           O  
ATOM   2793  OE2 GLU A 175     -29.725  28.719   8.018  1.00  0.74           O  
ATOM   2794  H   GLU A 175     -34.613  27.483   8.870  1.00  0.74           H  
ATOM   2795  HA  GLU A 175     -33.964  27.079   6.097  1.00  0.74           H  
ATOM   2796 1HB  GLU A 175     -32.536  26.323   8.664  1.00  0.74           H  
ATOM   2797 2HB  GLU A 175     -31.850  25.997   7.083  1.00  0.74           H  
ATOM   2798 1HG  GLU A 175     -31.663  28.298   6.566  1.00  0.74           H  
ATOM   2799 2HG  GLU A 175     -32.704  28.771   7.903  1.00  0.74           H  
ATOM   2800  N   LEU A 176     -34.719  24.388   7.820  1.00  0.72           N  
ATOM   2801  CA  LEU A 176     -35.080  23.007   7.619  1.00  0.72           C  
ATOM   2802  C   LEU A 176     -36.283  22.936   6.684  1.00  0.72           C  
ATOM   2803  O   LEU A 176     -36.291  22.125   5.759  1.00  0.72           O  
ATOM   2804  CB  LEU A 176     -35.299  22.337   8.977  1.00  0.72           C  
ATOM   2805  CG  LEU A 176     -34.000  22.167   9.767  1.00  0.72           C  
ATOM   2806  CD1 LEU A 176     -34.262  21.705  11.168  1.00  0.72           C  
ATOM   2807  CD2 LEU A 176     -33.156  21.179   9.045  1.00  0.72           C  
ATOM   2808  H   LEU A 176     -34.771  24.809   8.749  1.00  0.72           H  
ATOM   2809  HA  LEU A 176     -34.248  22.501   7.134  1.00  0.72           H  
ATOM   2810 1HB  LEU A 176     -35.984  22.946   9.565  1.00  0.72           H  
ATOM   2811 2HB  LEU A 176     -35.712  21.368   8.848  1.00  0.72           H  
ATOM   2812  HG  LEU A 176     -33.487  23.124   9.818  1.00  0.72           H  
ATOM   2813 1HD1 LEU A 176     -33.313  21.605  11.690  1.00  0.72           H  
ATOM   2814 2HD1 LEU A 176     -34.870  22.453  11.667  1.00  0.72           H  
ATOM   2815 3HD1 LEU A 176     -34.778  20.748  11.159  1.00  0.72           H  
ATOM   2816 1HD2 LEU A 176     -32.212  21.054   9.568  1.00  0.72           H  
ATOM   2817 2HD2 LEU A 176     -33.669  20.225   8.992  1.00  0.72           H  
ATOM   2818 3HD2 LEU A 176     -32.982  21.549   8.044  1.00  0.72           H  
ATOM   2819  N   LEU A 177     -37.259  23.846   6.817  1.00  0.70           N  
ATOM   2820  CA  LEU A 177     -38.369  23.773   5.881  1.00  0.70           C  
ATOM   2821  C   LEU A 177     -37.879  23.993   4.449  1.00  0.70           C  
ATOM   2822  O   LEU A 177     -38.141  23.155   3.574  1.00  0.70           O  
ATOM   2823  CB  LEU A 177     -39.480  24.778   6.233  1.00  0.70           C  
ATOM   2824  CG  LEU A 177     -40.340  24.433   7.490  1.00  0.70           C  
ATOM   2825  CD1 LEU A 177     -41.275  25.605   7.820  1.00  0.70           C  
ATOM   2826  CD2 LEU A 177     -41.154  23.149   7.222  1.00  0.70           C  
ATOM   2827  H   LEU A 177     -37.253  24.527   7.575  1.00  0.70           H  
ATOM   2828  HA  LEU A 177     -38.822  22.810   5.951  1.00  0.70           H  
ATOM   2829 1HB  LEU A 177     -39.016  25.750   6.410  1.00  0.70           H  
ATOM   2830 2HB  LEU A 177     -40.152  24.867   5.378  1.00  0.70           H  
ATOM   2831  HG  LEU A 177     -39.686  24.280   8.339  1.00  0.70           H  
ATOM   2832 1HD1 LEU A 177     -41.866  25.368   8.694  1.00  0.70           H  
ATOM   2833 2HD1 LEU A 177     -40.684  26.500   8.016  1.00  0.70           H  
ATOM   2834 3HD1 LEU A 177     -41.946  25.786   6.979  1.00  0.70           H  
ATOM   2835 1HD2 LEU A 177     -41.744  22.909   8.099  1.00  0.70           H  
ATOM   2836 2HD2 LEU A 177     -41.820  23.302   6.368  1.00  0.70           H  
ATOM   2837 3HD2 LEU A 177     -40.480  22.337   7.010  1.00  0.70           H  
ATOM   2838  N   ASP A 178     -37.034  25.011   4.237  1.00  0.70           N  
ATOM   2839  CA  ASP A 178     -36.527  25.318   2.898  1.00  0.70           C  
ATOM   2840  C   ASP A 178     -35.677  24.225   2.244  1.00  0.70           C  
ATOM   2841  O   ASP A 178     -35.763  24.028   1.027  1.00  0.70           O  
ATOM   2842  CB  ASP A 178     -35.705  26.613   2.906  1.00  0.70           C  
ATOM   2843  CG  ASP A 178     -36.541  27.905   3.034  1.00  0.70           C  
ATOM   2844  OD1 ASP A 178     -37.738  27.846   2.881  1.00  0.70           O  
ATOM   2845  OD2 ASP A 178     -35.956  28.947   3.243  1.00  0.70           O  
ATOM   2846  H   ASP A 178     -36.794  25.629   5.016  1.00  0.70           H  
ATOM   2847  HA  ASP A 178     -37.392  25.484   2.259  1.00  0.70           H  
ATOM   2848 1HB  ASP A 178     -35.004  26.573   3.746  1.00  0.70           H  
ATOM   2849 2HB  ASP A 178     -35.112  26.665   1.996  1.00  0.70           H  
ATOM   2850  N   HIS A 179     -34.860  23.517   3.029  1.00  0.72           N  
ATOM   2851  CA  HIS A 179     -33.968  22.511   2.452  1.00  0.72           C  
ATOM   2852  C   HIS A 179     -34.499  21.078   2.481  1.00  0.72           C  
ATOM   2853  O   HIS A 179     -34.014  20.225   1.736  1.00  0.72           O  
ATOM   2854  CB  HIS A 179     -32.630  22.512   3.190  1.00  0.72           C  
ATOM   2855  CG  HIS A 179     -31.813  23.768   3.042  1.00  0.72           C  
ATOM   2856  ND1 HIS A 179     -31.230  24.145   1.846  1.00  0.72           N  
ATOM   2857  CD2 HIS A 179     -31.466  24.717   3.943  1.00  0.72           C  
ATOM   2858  CE1 HIS A 179     -30.566  25.275   2.023  1.00  0.72           C  
ATOM   2859  NE2 HIS A 179     -30.693  25.640   3.286  1.00  0.72           N  
ATOM   2860  H   HIS A 179     -34.815  23.723   4.029  1.00  0.72           H  
ATOM   2861  HA  HIS A 179     -33.780  22.765   1.411  1.00  0.72           H  
ATOM   2862 1HB  HIS A 179     -32.816  22.355   4.258  1.00  0.72           H  
ATOM   2863 2HB  HIS A 179     -32.036  21.674   2.839  1.00  0.72           H  
ATOM   2864  HD2 HIS A 179     -31.741  24.739   4.993  1.00  0.72           H  
ATOM   2865  HE1 HIS A 179     -30.005  25.812   1.258  1.00  0.72           H  
ATOM   2866  HE2 HIS A 179     -30.288  26.465   3.707  1.00  0.72           H  
ATOM   2867  N   VAL A 180     -35.482  20.807   3.328  1.00  0.78           N  
ATOM   2868  CA  VAL A 180     -36.016  19.462   3.486  1.00  0.78           C  
ATOM   2869  C   VAL A 180     -37.456  19.280   2.966  1.00  0.78           C  
ATOM   2870  O   VAL A 180     -37.752  18.268   2.333  1.00  0.78           O  
ATOM   2871  CB  VAL A 180     -35.895  19.054   4.953  1.00  0.78           C  
ATOM   2872  CG1 VAL A 180     -36.551  17.709   5.185  1.00  0.78           C  
ATOM   2873  CG2 VAL A 180     -34.413  19.026   5.371  1.00  0.78           C  
ATOM   2874  H   VAL A 180     -35.841  21.537   3.939  1.00  0.78           H  
ATOM   2875  HA  VAL A 180     -35.377  18.785   2.919  1.00  0.78           H  
ATOM   2876  HB  VAL A 180     -36.370  19.757   5.527  1.00  0.78           H  
ATOM   2877 1HG1 VAL A 180     -36.475  17.466   6.223  1.00  0.78           H  
ATOM   2878 2HG1 VAL A 180     -37.601  17.761   4.903  1.00  0.78           H  
ATOM   2879 3HG1 VAL A 180     -36.059  16.956   4.597  1.00  0.78           H  
ATOM   2880 1HG2 VAL A 180     -34.339  18.768   6.418  1.00  0.78           H  
ATOM   2881 2HG2 VAL A 180     -33.877  18.288   4.773  1.00  0.78           H  
ATOM   2882 3HG2 VAL A 180     -33.970  20.010   5.218  1.00  0.78           H  
ATOM   2883  N   TRP A 181     -38.373  20.214   3.278  1.00  0.90           N  
ATOM   2884  CA  TRP A 181     -39.773  20.087   2.850  1.00  0.90           C  
ATOM   2885  C   TRP A 181     -40.067  20.907   1.590  1.00  0.90           C  
ATOM   2886  O   TRP A 181     -40.970  20.575   0.818  1.00  0.90           O  
ATOM   2887  CB  TRP A 181     -40.703  20.576   3.954  1.00  0.90           C  
ATOM   2888  CG  TRP A 181     -40.850  19.678   5.152  1.00  0.90           C  
ATOM   2889  CD1 TRP A 181     -41.847  18.782   5.422  1.00  0.90           C  
ATOM   2890  CD2 TRP A 181     -39.922  19.571   6.225  1.00  0.90           C  
ATOM   2891  NE1 TRP A 181     -41.601  18.169   6.616  1.00  0.90           N  
ATOM   2892  CE2 TRP A 181     -40.401  18.658   7.108  1.00  0.90           C  
ATOM   2893  CE3 TRP A 181     -38.756  20.155   6.482  1.00  0.90           C  
ATOM   2894  CZ2 TRP A 181     -39.703  18.353   8.258  1.00  0.90           C  
ATOM   2895  CZ3 TRP A 181     -38.073  19.852   7.611  1.00  0.90           C  
ATOM   2896  CH2 TRP A 181     -38.531  18.981   8.474  1.00  0.90           C  
ATOM   2897  H   TRP A 181     -38.105  21.060   3.774  1.00  0.90           H  
ATOM   2898  HA  TRP A 181     -39.982  19.039   2.640  1.00  0.90           H  
ATOM   2899 1HB  TRP A 181     -40.363  21.555   4.297  1.00  0.90           H  
ATOM   2900 2HB  TRP A 181     -41.668  20.714   3.531  1.00  0.90           H  
ATOM   2901  HD1 TRP A 181     -42.714  18.595   4.791  1.00  0.90           H  
ATOM   2902  HE1 TRP A 181     -42.192  17.435   7.083  1.00  0.90           H  
ATOM   2903  HE3 TRP A 181     -38.361  20.847   5.777  1.00  0.90           H  
ATOM   2904  HZ2 TRP A 181     -40.027  17.661   8.961  1.00  0.90           H  
ATOM   2905  HZ3 TRP A 181     -37.142  20.337   7.766  1.00  0.90           H  
ATOM   2906  HH2 TRP A 181     -37.954  18.762   9.369  1.00  0.90           H  
ATOM   2907  N   GLY A 182     -39.273  21.953   1.376  1.00  1.10           N  
ATOM   2908  CA  GLY A 182     -39.416  22.873   0.257  1.00  1.10           C  
ATOM   2909  C   GLY A 182     -39.939  24.240   0.695  1.00  1.10           C  
ATOM   2910  O   GLY A 182     -40.800  24.355   1.570  1.00  1.10           O  
ATOM   2911  H   GLY A 182     -38.565  22.170   2.069  1.00  1.10           H  
ATOM   2912 1HA  GLY A 182     -38.444  22.998  -0.223  1.00  1.10           H  
ATOM   2913 2HA  GLY A 182     -40.086  22.445  -0.486  1.00  1.10           H  
ATOM   2914  N   TYR A 183     -39.441  25.279   0.031  1.00  1.41           N  
ATOM   2915  CA  TYR A 183     -39.796  26.676   0.303  1.00  1.41           C  
ATOM   2916  C   TYR A 183     -41.288  26.969   0.133  1.00  1.41           C  
ATOM   2917  O   TYR A 183     -41.819  27.916   0.710  1.00  1.41           O  
ATOM   2918  CB  TYR A 183     -38.989  27.576  -0.624  1.00  1.41           C  
ATOM   2919  CG  TYR A 183     -39.463  27.527  -2.062  1.00  1.41           C  
ATOM   2920  CD1 TYR A 183     -40.378  28.461  -2.527  1.00  1.41           C  
ATOM   2921  CD2 TYR A 183     -39.003  26.527  -2.905  1.00  1.41           C  
ATOM   2922  CE1 TYR A 183     -40.820  28.405  -3.834  1.00  1.41           C  
ATOM   2923  CE2 TYR A 183     -39.450  26.468  -4.210  1.00  1.41           C  
ATOM   2924  CZ  TYR A 183     -40.353  27.403  -4.675  1.00  1.41           C  
ATOM   2925  OH  TYR A 183     -40.795  27.344  -5.977  1.00  1.41           O  
ATOM   2926  H   TYR A 183     -38.747  25.096  -0.679  1.00  1.41           H  
ATOM   2927  HA  TYR A 183     -39.526  26.901   1.338  1.00  1.41           H  
ATOM   2928 1HB  TYR A 183     -39.050  28.607  -0.273  1.00  1.41           H  
ATOM   2929 2HB  TYR A 183     -37.939  27.282  -0.593  1.00  1.41           H  
ATOM   2930  HD1 TYR A 183     -40.746  29.240  -1.859  1.00  1.41           H  
ATOM   2931  HD2 TYR A 183     -38.291  25.788  -2.537  1.00  1.41           H  
ATOM   2932  HE1 TYR A 183     -41.535  29.140  -4.198  1.00  1.41           H  
ATOM   2933  HE2 TYR A 183     -39.090  25.682  -4.874  1.00  1.41           H  
ATOM   2934  HH  TYR A 183     -40.366  26.612  -6.427  1.00  1.41           H  
ATOM   2935  N   ASN A 184     -41.961  26.159  -0.686  1.00  1.80           N  
ATOM   2936  CA  ASN A 184     -43.379  26.333  -0.957  1.00  1.80           C  
ATOM   2937  C   ASN A 184     -44.269  25.432  -0.092  1.00  1.80           C  
ATOM   2938  O   ASN A 184     -45.466  25.282  -0.355  1.00  1.80           O  
ATOM   2939  CB  ASN A 184     -43.638  26.157  -2.444  1.00  1.80           C  
ATOM   2940  CG  ASN A 184     -43.306  24.785  -2.961  1.00  1.80           C  
ATOM   2941  OD1 ASN A 184     -42.549  24.032  -2.339  1.00  1.80           O  
ATOM   2942  ND2 ASN A 184     -43.854  24.446  -4.105  1.00  1.80           N  
ATOM   2943  H   ASN A 184     -41.465  25.400  -1.127  1.00  1.80           H  
ATOM   2944  HA  ASN A 184     -43.644  27.359  -0.702  1.00  1.80           H  
ATOM   2945 1HB  ASN A 184     -44.688  26.360  -2.650  1.00  1.80           H  
ATOM   2946 2HB  ASN A 184     -43.059  26.882  -2.997  1.00  1.80           H  
ATOM   2947 1HD2 ASN A 184     -43.667  23.548  -4.503  1.00  1.80           H  
ATOM   2948 2HD2 ASN A 184     -44.457  25.087  -4.579  1.00  1.80           H  
ATOM   2949  N   HIS A 185     -43.686  24.865   0.959  1.00  2.19           N  
ATOM   2950  CA  HIS A 185     -44.387  24.049   1.936  1.00  2.19           C  
ATOM   2951  C   HIS A 185     -45.108  24.963   2.909  1.00  2.19           C  
ATOM   2952  O   HIS A 185     -44.749  26.130   3.068  1.00  2.19           O  
ATOM   2953  CB  HIS A 185     -43.428  23.100   2.670  1.00  2.19           C  
ATOM   2954  CG  HIS A 185     -44.100  22.053   3.569  1.00  2.19           C  
ATOM   2955  ND1 HIS A 185     -44.530  22.320   4.858  1.00  2.19           N  
ATOM   2956  CD2 HIS A 185     -44.428  20.761   3.325  1.00  2.19           C  
ATOM   2957  CE1 HIS A 185     -45.082  21.235   5.367  1.00  2.19           C  
ATOM   2958  NE2 HIS A 185     -45.032  20.272   4.456  1.00  2.19           N  
ATOM   2959  H   HIS A 185     -42.685  24.993   1.104  1.00  2.19           H  
ATOM   2960  HA  HIS A 185     -45.139  23.440   1.437  1.00  2.19           H  
ATOM   2961 1HB  HIS A 185     -42.813  22.573   1.936  1.00  2.19           H  
ATOM   2962 2HB  HIS A 185     -42.749  23.688   3.291  1.00  2.19           H  
ATOM   2963  HD1 HIS A 185     -44.479  23.223   5.346  1.00  2.19           H  
ATOM   2964  HD2 HIS A 185     -44.296  20.119   2.453  1.00  2.19           H  
ATOM   2965  HE1 HIS A 185     -45.481  21.245   6.383  1.00  2.19           H  
ATOM   2966  N   PHE A 186     -46.140  24.446   3.546  1.00  2.45           N  
ATOM   2967  CA  PHE A 186     -46.860  25.209   4.537  1.00  2.45           C  
ATOM   2968  C   PHE A 186     -45.853  25.734   5.574  1.00  2.45           C  
ATOM   2969  O   PHE A 186     -44.933  25.004   5.957  1.00  2.45           O  
ATOM   2970  CB  PHE A 186     -47.860  24.284   5.217  1.00  2.45           C  
ATOM   2971  CG  PHE A 186     -48.965  23.877   4.324  1.00  2.45           C  
ATOM   2972  CD1 PHE A 186     -48.975  22.605   3.777  1.00  2.45           C  
ATOM   2973  CD2 PHE A 186     -50.010  24.743   4.034  1.00  2.45           C  
ATOM   2974  CE1 PHE A 186     -50.002  22.204   2.948  1.00  2.45           C  
ATOM   2975  CE2 PHE A 186     -51.044  24.343   3.208  1.00  2.45           C  
ATOM   2976  CZ  PHE A 186     -51.038  23.072   2.663  1.00  2.45           C  
ATOM   2977  H   PHE A 186     -46.409  23.489   3.355  1.00  2.45           H  
ATOM   2978  HA  PHE A 186     -47.376  26.011   4.020  1.00  2.45           H  
ATOM   2979 1HB  PHE A 186     -47.350  23.382   5.559  1.00  2.45           H  
ATOM   2980 2HB  PHE A 186     -48.287  24.768   6.089  1.00  2.45           H  
ATOM   2981  HD1 PHE A 186     -48.155  21.917   4.004  1.00  2.45           H  
ATOM   2982  HD2 PHE A 186     -50.013  25.743   4.467  1.00  2.45           H  
ATOM   2983  HE1 PHE A 186     -49.994  21.203   2.520  1.00  2.45           H  
ATOM   2984  HE2 PHE A 186     -51.864  25.027   2.987  1.00  2.45           H  
ATOM   2985  HZ  PHE A 186     -51.851  22.754   2.011  1.00  2.45           H  
ATOM   2986  N   PRO A 187     -46.023  26.978   6.061  1.00  2.42           N  
ATOM   2987  CA  PRO A 187     -45.162  27.671   7.010  1.00  2.42           C  
ATOM   2988  C   PRO A 187     -45.157  27.122   8.430  1.00  2.42           C  
ATOM   2989  O   PRO A 187     -44.284  27.482   9.219  1.00  2.42           O  
ATOM   2990  CB  PRO A 187     -45.737  29.093   6.996  1.00  2.42           C  
ATOM   2991  CG  PRO A 187     -47.181  28.928   6.597  1.00  2.42           C  
ATOM   2992  CD  PRO A 187     -47.189  27.780   5.625  1.00  2.42           C  
ATOM   2993  HA  PRO A 187     -44.138  27.672   6.608  1.00  2.42           H  
ATOM   2994 1HB  PRO A 187     -45.622  29.551   7.989  1.00  2.42           H  
ATOM   2995 2HB  PRO A 187     -45.169  29.716   6.289  1.00  2.42           H  
ATOM   2996 1HG  PRO A 187     -47.796  28.730   7.489  1.00  2.42           H  
ATOM   2997 2HG  PRO A 187     -47.560  29.863   6.153  1.00  2.42           H  
ATOM   2998 1HD  PRO A 187     -48.130  27.227   5.746  1.00  2.42           H  
ATOM   2999 2HD  PRO A 187     -47.038  28.157   4.599  1.00  2.42           H  
ATOM   3000  N   THR A 188     -46.130  26.291   8.796  1.00  2.12           N  
ATOM   3001  CA  THR A 188     -46.146  25.823  10.174  1.00  2.12           C  
ATOM   3002  C   THR A 188     -44.844  25.106  10.517  1.00  2.12           C  
ATOM   3003  O   THR A 188     -44.581  23.990  10.051  1.00  2.12           O  
ATOM   3004  CB  THR A 188     -47.342  24.886  10.421  1.00  2.12           C  
ATOM   3005  OG1 THR A 188     -48.568  25.577  10.138  1.00  2.12           O  
ATOM   3006  CG2 THR A 188     -47.340  24.412  11.844  1.00  2.12           C  
ATOM   3007  H   THR A 188     -46.838  25.990   8.146  1.00  2.12           H  
ATOM   3008  HA  THR A 188     -46.243  26.690  10.830  1.00  2.12           H  
ATOM   3009  HB  THR A 188     -47.266  24.022   9.760  1.00  2.12           H  
ATOM   3010  HG1 THR A 188     -49.317  25.017  10.370  1.00  2.12           H  
ATOM   3011 1HG2 THR A 188     -48.181  23.742  12.012  1.00  2.12           H  
ATOM   3012 2HG2 THR A 188     -46.422  23.888  12.015  1.00  2.12           H  
ATOM   3013 3HG2 THR A 188     -47.413  25.265  12.519  1.00  2.12           H  
ATOM   3014  N   THR A 189     -44.096  25.685  11.458  1.00  1.70           N  
ATOM   3015  CA  THR A 189     -42.769  25.195  11.797  1.00  1.70           C  
ATOM   3016  C   THR A 189     -42.818  23.979  12.712  1.00  1.70           C  
ATOM   3017  O   THR A 189     -41.846  23.224  12.830  1.00  1.70           O  
ATOM   3018  CB  THR A 189     -41.925  26.319  12.422  1.00  1.70           C  
ATOM   3019  OG1 THR A 189     -42.483  26.738  13.686  1.00  1.70           O  
ATOM   3020  CG2 THR A 189     -41.852  27.501  11.487  1.00  1.70           C  
ATOM   3021  H   THR A 189     -44.411  26.567  11.840  1.00  1.70           H  
ATOM   3022  HA  THR A 189     -42.274  24.889  10.877  1.00  1.70           H  
ATOM   3023  HB  THR A 189     -40.962  25.990  12.553  1.00  1.70           H  
ATOM   3024  HG1 THR A 189     -43.268  27.273  13.522  1.00  1.70           H  
ATOM   3025 1HG2 THR A 189     -41.232  28.284  11.927  1.00  1.70           H  
ATOM   3026 2HG2 THR A 189     -41.415  27.191  10.537  1.00  1.70           H  
ATOM   3027 3HG2 THR A 189     -42.852  27.889  11.312  1.00  1.70           H  
ATOM   3028  N   ARG A 190     -44.009  23.706  13.249  1.00  1.31           N  
ATOM   3029  CA  ARG A 190     -44.250  22.546  14.106  1.00  1.31           C  
ATOM   3030  C   ARG A 190     -43.988  21.291  13.286  1.00  1.31           C  
ATOM   3031  O   ARG A 190     -43.726  20.217  13.832  1.00  1.31           O  
ATOM   3032  CB  ARG A 190     -45.677  22.504  14.624  1.00  1.31           C  
ATOM   3033  CG  ARG A 190     -46.047  23.599  15.607  1.00  1.31           C  
ATOM   3034  CD  ARG A 190     -47.484  23.522  15.992  1.00  1.31           C  
ATOM   3035  NE  ARG A 190     -47.861  24.571  16.928  1.00  1.31           N  
ATOM   3036  CZ  ARG A 190     -49.126  24.835  17.312  1.00  1.31           C  
ATOM   3037  NH1 ARG A 190     -50.123  24.123  16.832  1.00  1.31           N  
ATOM   3038  NH2 ARG A 190     -49.366  25.812  18.170  1.00  1.31           N  
ATOM   3039  H   ARG A 190     -44.759  24.358  13.078  1.00  1.31           H  
ATOM   3040  HA  ARG A 190     -43.562  22.575  14.951  1.00  1.31           H  
ATOM   3041 1HB  ARG A 190     -46.377  22.517  13.805  1.00  1.31           H  
ATOM   3042 2HB  ARG A 190     -45.826  21.557  15.143  1.00  1.31           H  
ATOM   3043 1HG  ARG A 190     -45.443  23.499  16.509  1.00  1.31           H  
ATOM   3044 2HG  ARG A 190     -45.861  24.572  15.150  1.00  1.31           H  
ATOM   3045 1HD  ARG A 190     -48.102  23.625  15.099  1.00  1.31           H  
ATOM   3046 2HD  ARG A 190     -47.684  22.560  16.460  1.00  1.31           H  
ATOM   3047  HE  ARG A 190     -47.123  25.141  17.319  1.00  1.31           H  
ATOM   3048 1HH1 ARG A 190     -49.940  23.376  16.177  1.00  1.31           H  
ATOM   3049 2HH1 ARG A 190     -51.070  24.322  17.120  1.00  1.31           H  
ATOM   3050 1HH2 ARG A 190     -48.601  26.360  18.538  1.00  1.31           H  
ATOM   3051 2HH2 ARG A 190     -50.313  26.010  18.456  1.00  1.31           H  
ATOM   3052  N   THR A 191     -44.055  21.431  11.958  1.00  1.03           N  
ATOM   3053  CA  THR A 191     -43.789  20.358  11.036  1.00  1.03           C  
ATOM   3054  C   THR A 191     -42.391  19.808  11.275  1.00  1.03           C  
ATOM   3055  O   THR A 191     -42.179  18.594  11.294  1.00  1.03           O  
ATOM   3056  CB  THR A 191     -43.857  20.900   9.607  1.00  1.03           C  
ATOM   3057  OG1 THR A 191     -45.165  21.398   9.341  1.00  1.03           O  
ATOM   3058  CG2 THR A 191     -43.474  19.875   8.627  1.00  1.03           C  
ATOM   3059  H   THR A 191     -44.276  22.339  11.547  1.00  1.03           H  
ATOM   3060  HA  THR A 191     -44.519  19.562  11.183  1.00  1.03           H  
ATOM   3061  HB  THR A 191     -43.160  21.728   9.519  1.00  1.03           H  
ATOM   3062  HG1 THR A 191     -45.205  22.328   9.667  1.00  1.03           H  
ATOM   3063 1HG2 THR A 191     -43.500  20.296   7.628  1.00  1.03           H  
ATOM   3064 2HG2 THR A 191     -42.470  19.560   8.859  1.00  1.03           H  
ATOM   3065 3HG2 THR A 191     -44.153  19.028   8.684  1.00  1.03           H  
ATOM   3066  N   VAL A 192     -41.432  20.709  11.460  1.00  0.84           N  
ATOM   3067  CA  VAL A 192     -40.057  20.313  11.630  1.00  0.84           C  
ATOM   3068  C   VAL A 192     -39.906  19.611  12.949  1.00  0.84           C  
ATOM   3069  O   VAL A 192     -39.292  18.548  13.037  1.00  0.84           O  
ATOM   3070  CB  VAL A 192     -39.135  21.532  11.638  1.00  0.84           C  
ATOM   3071  CG1 VAL A 192     -37.713  21.090  11.951  1.00  0.84           C  
ATOM   3072  CG2 VAL A 192     -39.231  22.272  10.319  1.00  0.84           C  
ATOM   3073  H   VAL A 192     -41.669  21.695  11.519  1.00  0.84           H  
ATOM   3074  HA  VAL A 192     -39.781  19.636  10.833  1.00  0.84           H  
ATOM   3075  HB  VAL A 192     -39.446  22.198  12.439  1.00  0.84           H  
ATOM   3076 1HG1 VAL A 192     -37.082  21.963  11.989  1.00  0.84           H  
ATOM   3077 2HG1 VAL A 192     -37.693  20.584  12.917  1.00  0.84           H  
ATOM   3078 3HG1 VAL A 192     -37.357  20.412  11.177  1.00  0.84           H  
ATOM   3079 1HG2 VAL A 192     -38.587  23.145  10.343  1.00  0.84           H  
ATOM   3080 2HG2 VAL A 192     -38.930  21.637   9.515  1.00  0.84           H  
ATOM   3081 3HG2 VAL A 192     -40.264  22.586  10.167  1.00  0.84           H  
ATOM   3082  N   ASP A 193     -40.505  20.198  13.985  1.00  0.73           N  
ATOM   3083  CA  ASP A 193     -40.389  19.623  15.318  1.00  0.73           C  
ATOM   3084  C   ASP A 193     -41.016  18.234  15.359  1.00  0.73           C  
ATOM   3085  O   ASP A 193     -40.470  17.312  15.970  1.00  0.73           O  
ATOM   3086  CB  ASP A 193     -41.094  20.522  16.340  1.00  0.73           C  
ATOM   3087  CG  ASP A 193     -40.764  20.189  17.802  1.00  0.73           C  
ATOM   3088  OD1 ASP A 193     -39.617  20.379  18.176  1.00  0.73           O  
ATOM   3089  OD2 ASP A 193     -41.637  19.785  18.532  1.00  0.73           O  
ATOM   3090  H   ASP A 193     -41.019  21.067  13.824  1.00  0.73           H  
ATOM   3091  HA  ASP A 193     -39.333  19.537  15.571  1.00  0.73           H  
ATOM   3092 1HB  ASP A 193     -40.830  21.556  16.140  1.00  0.73           H  
ATOM   3093 2HB  ASP A 193     -42.174  20.436  16.201  1.00  0.73           H  
ATOM   3094  N   THR A 194     -42.122  18.058  14.636  1.00  0.68           N  
ATOM   3095  CA  THR A 194     -42.797  16.779  14.604  1.00  0.68           C  
ATOM   3096  C   THR A 194     -41.905  15.720  13.990  1.00  0.68           C  
ATOM   3097  O   THR A 194     -41.715  14.648  14.570  1.00  0.68           O  
ATOM   3098  CB  THR A 194     -44.104  16.873  13.801  1.00  0.68           C  
ATOM   3099  OG1 THR A 194     -44.989  17.813  14.436  1.00  0.68           O  
ATOM   3100  CG2 THR A 194     -44.760  15.507  13.702  1.00  0.68           C  
ATOM   3101  H   THR A 194     -42.538  18.846  14.147  1.00  0.68           H  
ATOM   3102  HA  THR A 194     -43.029  16.483  15.627  1.00  0.68           H  
ATOM   3103  HB  THR A 194     -43.882  17.232  12.796  1.00  0.68           H  
ATOM   3104  HG1 THR A 194     -44.571  18.706  14.403  1.00  0.68           H  
ATOM   3105 1HG2 THR A 194     -45.678  15.586  13.123  1.00  0.68           H  
ATOM   3106 2HG2 THR A 194     -44.075  14.822  13.205  1.00  0.68           H  
ATOM   3107 3HG2 THR A 194     -44.989  15.135  14.699  1.00  0.68           H  
ATOM   3108  N   HIS A 195     -41.296  16.040  12.850  1.00  0.66           N  
ATOM   3109  CA  HIS A 195     -40.454  15.064  12.187  1.00  0.66           C  
ATOM   3110  C   HIS A 195     -39.160  14.815  12.956  1.00  0.66           C  
ATOM   3111  O   HIS A 195     -38.701  13.677  13.026  1.00  0.66           O  
ATOM   3112  CB  HIS A 195     -40.165  15.494  10.764  1.00  0.66           C  
ATOM   3113  CG  HIS A 195     -41.346  15.343   9.796  1.00  0.66           C  
ATOM   3114  ND1 HIS A 195     -41.781  14.121   9.334  1.00  0.66           N  
ATOM   3115  CD2 HIS A 195     -42.157  16.264   9.227  1.00  0.66           C  
ATOM   3116  CE1 HIS A 195     -42.784  14.309   8.492  1.00  0.66           C  
ATOM   3117  NE2 HIS A 195     -43.010  15.623   8.393  1.00  0.66           N  
ATOM   3118  H   HIS A 195     -41.467  16.950  12.417  1.00  0.66           H  
ATOM   3119  HA  HIS A 195     -40.988  14.118  12.131  1.00  0.66           H  
ATOM   3120 1HB  HIS A 195     -39.849  16.535  10.787  1.00  0.66           H  
ATOM   3121 2HB  HIS A 195     -39.343  14.905  10.372  1.00  0.66           H  
ATOM   3122  HD1 HIS A 195     -41.414  13.215   9.588  1.00  0.66           H  
ATOM   3123  HD2 HIS A 195     -42.209  17.326   9.287  1.00  0.66           H  
ATOM   3124  HE1 HIS A 195     -43.258  13.459   8.003  1.00  0.66           H  
ATOM   3125  N   VAL A 196     -38.574  15.837  13.579  1.00  0.66           N  
ATOM   3126  CA  VAL A 196     -37.359  15.563  14.333  1.00  0.66           C  
ATOM   3127  C   VAL A 196     -37.657  14.610  15.483  1.00  0.66           C  
ATOM   3128  O   VAL A 196     -36.890  13.676  15.740  1.00  0.66           O  
ATOM   3129  CB  VAL A 196     -36.688  16.828  14.880  1.00  0.66           C  
ATOM   3130  CG1 VAL A 196     -35.580  16.390  15.824  1.00  0.66           C  
ATOM   3131  CG2 VAL A 196     -36.090  17.661  13.724  1.00  0.66           C  
ATOM   3132  H   VAL A 196     -38.949  16.784  13.516  1.00  0.66           H  
ATOM   3133  HA  VAL A 196     -36.647  15.082  13.666  1.00  0.66           H  
ATOM   3134  HB  VAL A 196     -37.418  17.427  15.435  1.00  0.66           H  
ATOM   3135 1HG1 VAL A 196     -35.078  17.250  16.237  1.00  0.66           H  
ATOM   3136 2HG1 VAL A 196     -36.010  15.804  16.633  1.00  0.66           H  
ATOM   3137 3HG1 VAL A 196     -34.872  15.781  15.275  1.00  0.66           H  
ATOM   3138 1HG2 VAL A 196     -35.607  18.542  14.115  1.00  0.66           H  
ATOM   3139 2HG2 VAL A 196     -35.359  17.060  13.184  1.00  0.66           H  
ATOM   3140 3HG2 VAL A 196     -36.882  17.963  13.049  1.00  0.66           H  
ATOM   3141  N   LEU A 197     -38.767  14.831  16.190  1.00  0.67           N  
ATOM   3142  CA  LEU A 197     -39.113  13.938  17.282  1.00  0.67           C  
ATOM   3143  C   LEU A 197     -39.358  12.522  16.771  1.00  0.67           C  
ATOM   3144  O   LEU A 197     -38.900  11.558  17.388  1.00  0.67           O  
ATOM   3145  CB  LEU A 197     -40.341  14.476  18.009  1.00  0.67           C  
ATOM   3146  CG  LEU A 197     -40.086  15.761  18.796  1.00  0.67           C  
ATOM   3147  CD1 LEU A 197     -41.404  16.315  19.300  1.00  0.67           C  
ATOM   3148  CD2 LEU A 197     -39.124  15.461  19.938  1.00  0.67           C  
ATOM   3149  H   LEU A 197     -39.376  15.624  15.972  1.00  0.67           H  
ATOM   3150  HA  LEU A 197     -38.282  13.912  17.980  1.00  0.67           H  
ATOM   3151 1HB  LEU A 197     -41.114  14.690  17.266  1.00  0.67           H  
ATOM   3152 2HB  LEU A 197     -40.713  13.716  18.693  1.00  0.67           H  
ATOM   3153  HG  LEU A 197     -39.637  16.509  18.143  1.00  0.67           H  
ATOM   3154 1HD1 LEU A 197     -41.222  17.244  19.848  1.00  0.67           H  
ATOM   3155 2HD1 LEU A 197     -42.052  16.526  18.445  1.00  0.67           H  
ATOM   3156 3HD1 LEU A 197     -41.882  15.591  19.954  1.00  0.67           H  
ATOM   3157 1HD2 LEU A 197     -38.931  16.379  20.495  1.00  0.67           H  
ATOM   3158 2HD2 LEU A 197     -39.565  14.716  20.601  1.00  0.67           H  
ATOM   3159 3HD2 LEU A 197     -38.194  15.078  19.531  1.00  0.67           H  
ATOM   3160  N   GLN A 198     -40.013  12.389  15.612  1.00  0.69           N  
ATOM   3161  CA  GLN A 198     -40.262  11.067  15.048  1.00  0.69           C  
ATOM   3162  C   GLN A 198     -38.938  10.386  14.693  1.00  0.69           C  
ATOM   3163  O   GLN A 198     -38.762   9.187  14.944  1.00  0.69           O  
ATOM   3164  CB  GLN A 198     -41.178  11.198  13.828  1.00  0.69           C  
ATOM   3165  CG  GLN A 198     -42.612  11.590  14.208  1.00  0.69           C  
ATOM   3166  CD  GLN A 198     -43.495  11.956  13.021  1.00  0.69           C  
ATOM   3167  OE1 GLN A 198     -43.030  12.358  11.950  1.00  0.69           O  
ATOM   3168  NE2 GLN A 198     -44.802  11.826  13.221  1.00  0.69           N  
ATOM   3169  H   GLN A 198     -40.387  13.213  15.140  1.00  0.69           H  
ATOM   3170  HA  GLN A 198     -40.768  10.460  15.793  1.00  0.69           H  
ATOM   3171 1HB  GLN A 198     -40.779  11.948  13.151  1.00  0.69           H  
ATOM   3172 2HB  GLN A 198     -41.206  10.252  13.284  1.00  0.69           H  
ATOM   3173 1HG  GLN A 198     -43.068  10.736  14.708  1.00  0.69           H  
ATOM   3174 2HG  GLN A 198     -42.582  12.428  14.890  1.00  0.69           H  
ATOM   3175 1HE2 GLN A 198     -45.448  12.051  12.491  1.00  0.69           H  
ATOM   3176 2HE2 GLN A 198     -45.140  11.502  14.106  1.00  0.69           H  
ATOM   3177  N   LEU A 199     -37.975  11.151  14.173  1.00  0.70           N  
ATOM   3178  CA  LEU A 199     -36.680  10.569  13.865  1.00  0.70           C  
ATOM   3179  C   LEU A 199     -35.992  10.068  15.112  1.00  0.70           C  
ATOM   3180  O   LEU A 199     -35.458   8.962  15.121  1.00  0.70           O  
ATOM   3181  CB  LEU A 199     -35.762  11.583  13.190  1.00  0.70           C  
ATOM   3182  CG  LEU A 199     -36.094  11.938  11.800  1.00  0.70           C  
ATOM   3183  CD1 LEU A 199     -35.191  13.055  11.359  1.00  0.70           C  
ATOM   3184  CD2 LEU A 199     -35.920  10.718  10.976  1.00  0.70           C  
ATOM   3185  H   LEU A 199     -38.161  12.131  13.961  1.00  0.70           H  
ATOM   3186  HA  LEU A 199     -36.835   9.726  13.192  1.00  0.70           H  
ATOM   3187 1HB  LEU A 199     -35.781  12.502  13.771  1.00  0.70           H  
ATOM   3188 2HB  LEU A 199     -34.745  11.195  13.203  1.00  0.70           H  
ATOM   3189  HG  LEU A 199     -37.120  12.285  11.714  1.00  0.70           H  
ATOM   3190 1HD1 LEU A 199     -35.413  13.291  10.334  1.00  0.70           H  
ATOM   3191 2HD1 LEU A 199     -35.353  13.925  11.989  1.00  0.70           H  
ATOM   3192 3HD1 LEU A 199     -34.179  12.758  11.439  1.00  0.70           H  
ATOM   3193 1HD2 LEU A 199     -36.118  10.966   9.957  1.00  0.70           H  
ATOM   3194 2HD2 LEU A 199     -34.922  10.368  11.072  1.00  0.70           H  
ATOM   3195 3HD2 LEU A 199     -36.604   9.939  11.314  1.00  0.70           H  
ATOM   3196  N   ARG A 200     -36.063  10.845  16.188  1.00  0.73           N  
ATOM   3197  CA  ARG A 200     -35.429  10.448  17.434  1.00  0.73           C  
ATOM   3198  C   ARG A 200     -36.052   9.162  17.981  1.00  0.73           C  
ATOM   3199  O   ARG A 200     -35.349   8.303  18.515  1.00  0.73           O  
ATOM   3200  CB  ARG A 200     -35.534  11.587  18.438  1.00  0.73           C  
ATOM   3201  CG  ARG A 200     -34.640  12.801  18.110  1.00  0.73           C  
ATOM   3202  CD  ARG A 200     -34.953  13.987  18.960  1.00  0.73           C  
ATOM   3203  NE  ARG A 200     -34.677  13.762  20.376  1.00  0.73           N  
ATOM   3204  CZ  ARG A 200     -35.025  14.616  21.363  1.00  0.73           C  
ATOM   3205  NH1 ARG A 200     -35.641  15.739  21.068  1.00  0.73           N  
ATOM   3206  NH2 ARG A 200     -34.744  14.326  22.622  1.00  0.73           N  
ATOM   3207  H   ARG A 200     -36.530  11.752  16.121  1.00  0.73           H  
ATOM   3208  HA  ARG A 200     -34.373  10.262  17.237  1.00  0.73           H  
ATOM   3209 1HB  ARG A 200     -36.563  11.937  18.483  1.00  0.73           H  
ATOM   3210 2HB  ARG A 200     -35.264  11.226  19.428  1.00  0.73           H  
ATOM   3211 1HG  ARG A 200     -33.592  12.535  18.266  1.00  0.73           H  
ATOM   3212 2HG  ARG A 200     -34.785  13.085  17.068  1.00  0.73           H  
ATOM   3213 1HD  ARG A 200     -34.361  14.835  18.629  1.00  0.73           H  
ATOM   3214 2HD  ARG A 200     -36.004  14.228  18.853  1.00  0.73           H  
ATOM   3215  HE  ARG A 200     -34.196  12.910  20.634  1.00  0.73           H  
ATOM   3216 1HH1 ARG A 200     -35.840  15.964  20.103  1.00  0.73           H  
ATOM   3217 2HH1 ARG A 200     -35.896  16.384  21.800  1.00  0.73           H  
ATOM   3218 1HH2 ARG A 200     -34.266  13.465  22.845  1.00  0.73           H  
ATOM   3219 2HH2 ARG A 200     -35.000  14.967  23.357  1.00  0.73           H  
ATOM   3220  N   GLN A 201     -37.372   9.020  17.822  1.00  0.76           N  
ATOM   3221  CA  GLN A 201     -38.094   7.829  18.261  1.00  0.76           C  
ATOM   3222  C   GLN A 201     -37.702   6.587  17.452  1.00  0.76           C  
ATOM   3223  O   GLN A 201     -37.543   5.498  18.007  1.00  0.76           O  
ATOM   3224  CB  GLN A 201     -39.605   8.062  18.142  1.00  0.76           C  
ATOM   3225  CG  GLN A 201     -40.159   9.079  19.127  1.00  0.76           C  
ATOM   3226  CD  GLN A 201     -41.616   9.441  18.855  1.00  0.76           C  
ATOM   3227  OE1 GLN A 201     -42.161   9.190  17.772  1.00  0.76           O  
ATOM   3228  NE2 GLN A 201     -42.260  10.042  19.851  1.00  0.76           N  
ATOM   3229  H   GLN A 201     -37.899   9.788  17.401  1.00  0.76           H  
ATOM   3230  HA  GLN A 201     -37.843   7.644  19.305  1.00  0.76           H  
ATOM   3231 1HB  GLN A 201     -39.834   8.413  17.139  1.00  0.76           H  
ATOM   3232 2HB  GLN A 201     -40.130   7.122  18.286  1.00  0.76           H  
ATOM   3233 1HG  GLN A 201     -40.102   8.652  20.126  1.00  0.76           H  
ATOM   3234 2HG  GLN A 201     -39.564   9.980  19.085  1.00  0.76           H  
ATOM   3235 1HE2 GLN A 201     -43.218  10.307  19.741  1.00  0.76           H  
ATOM   3236 2HE2 GLN A 201     -41.785  10.228  20.711  1.00  0.76           H  
ATOM   3237  N   LYS A 202     -37.521   6.759  16.136  1.00  0.81           N  
ATOM   3238  CA  LYS A 202     -37.159   5.645  15.256  1.00  0.81           C  
ATOM   3239  C   LYS A 202     -35.685   5.274  15.324  1.00  0.81           C  
ATOM   3240  O   LYS A 202     -35.312   4.129  15.045  1.00  0.81           O  
ATOM   3241  CB  LYS A 202     -37.516   5.957  13.803  1.00  0.81           C  
ATOM   3242  CG  LYS A 202     -39.003   5.998  13.520  1.00  0.81           C  
ATOM   3243  CD  LYS A 202     -39.270   6.243  12.053  1.00  0.81           C  
ATOM   3244  CE  LYS A 202     -40.759   6.194  11.737  1.00  0.81           C  
ATOM   3245  NZ  LYS A 202     -41.037   6.360  10.274  1.00  0.81           N  
ATOM   3246  H   LYS A 202     -37.689   7.681  15.730  1.00  0.81           H  
ATOM   3247  HA  LYS A 202     -37.731   4.773  15.567  1.00  0.81           H  
ATOM   3248 1HB  LYS A 202     -37.100   6.935  13.536  1.00  0.81           H  
ATOM   3249 2HB  LYS A 202     -37.063   5.220  13.151  1.00  0.81           H  
ATOM   3250 1HG  LYS A 202     -39.460   5.055  13.818  1.00  0.81           H  
ATOM   3251 2HG  LYS A 202     -39.455   6.805  14.102  1.00  0.81           H  
ATOM   3252 1HD  LYS A 202     -38.884   7.228  11.770  1.00  0.81           H  
ATOM   3253 2HD  LYS A 202     -38.766   5.481  11.458  1.00  0.81           H  
ATOM   3254 1HE  LYS A 202     -41.146   5.231  12.058  1.00  0.81           H  
ATOM   3255 2HE  LYS A 202     -41.272   6.985  12.285  1.00  0.81           H  
ATOM   3256 1HZ  LYS A 202     -42.025   6.301  10.114  1.00  0.81           H  
ATOM   3257 2HZ  LYS A 202     -40.702   7.273   9.913  1.00  0.81           H  
ATOM   3258 3HZ  LYS A 202     -40.555   5.605   9.750  1.00  0.81           H  
ATOM   3259  N   LEU A 203     -34.858   6.238  15.705  1.00  0.85           N  
ATOM   3260  CA  LEU A 203     -33.422   6.073  15.747  1.00  0.85           C  
ATOM   3261  C   LEU A 203     -32.891   6.410  17.152  1.00  0.85           C  
ATOM   3262  O   LEU A 203     -32.154   7.387  17.306  1.00  0.85           O  
ATOM   3263  CB  LEU A 203     -32.842   7.050  14.717  1.00  0.85           C  
ATOM   3264  CG  LEU A 203     -33.363   6.823  13.282  1.00  0.85           C  
ATOM   3265  CD1 LEU A 203     -33.003   7.918  12.415  1.00  0.85           C  
ATOM   3266  CD2 LEU A 203     -32.791   5.612  12.746  1.00  0.85           C  
ATOM   3267  H   LEU A 203     -35.240   7.161  15.908  1.00  0.85           H  
ATOM   3268  HA  LEU A 203     -33.164   5.058  15.469  1.00  0.85           H  
ATOM   3269 1HB  LEU A 203     -33.082   8.068  15.018  1.00  0.85           H  
ATOM   3270 2HB  LEU A 203     -31.759   6.938  14.701  1.00  0.85           H  
ATOM   3271  HG  LEU A 203     -34.445   6.755  13.298  1.00  0.85           H  
ATOM   3272 1HD1 LEU A 203     -33.402   7.681  11.451  1.00  0.85           H  
ATOM   3273 2HD1 LEU A 203     -33.442   8.842  12.796  1.00  0.85           H  
ATOM   3274 3HD1 LEU A 203     -31.935   8.015  12.356  1.00  0.85           H  
ATOM   3275 1HD2 LEU A 203     -33.160   5.459  11.735  1.00  0.85           H  
ATOM   3276 2HD2 LEU A 203     -31.721   5.719  12.725  1.00  0.85           H  
ATOM   3277 3HD2 LEU A 203     -33.070   4.768  13.380  1.00  0.85           H  
ATOM   3278  N   PRO A 204     -33.221   5.623  18.196  1.00  0.90           N  
ATOM   3279  CA  PRO A 204     -32.896   5.932  19.571  1.00  0.90           C  
ATOM   3280  C   PRO A 204     -31.399   6.006  19.728  1.00  0.90           C  
ATOM   3281  O   PRO A 204     -30.670   5.142  19.257  1.00  0.90           O  
ATOM   3282  CB  PRO A 204     -33.493   4.749  20.344  1.00  0.90           C  
ATOM   3283  CG  PRO A 204     -33.625   3.636  19.312  1.00  0.90           C  
ATOM   3284  CD  PRO A 204     -33.929   4.351  18.015  1.00  0.90           C  
ATOM   3285  HA  PRO A 204     -33.376   6.883  19.853  1.00  0.90           H  
ATOM   3286 1HB  PRO A 204     -32.834   4.481  21.183  1.00  0.90           H  
ATOM   3287 2HB  PRO A 204     -34.461   5.042  20.776  1.00  0.90           H  
ATOM   3288 1HG  PRO A 204     -32.697   3.050  19.263  1.00  0.90           H  
ATOM   3289 2HG  PRO A 204     -34.427   2.942  19.604  1.00  0.90           H  
ATOM   3290 1HD  PRO A 204     -33.542   3.771  17.176  1.00  0.90           H  
ATOM   3291 2HD  PRO A 204     -35.012   4.526  17.942  1.00  0.90           H  
ATOM   3292  N   GLY A 205     -30.929   6.999  20.452  1.00  0.92           N  
ATOM   3293  CA  GLY A 205     -29.496   7.178  20.620  1.00  0.92           C  
ATOM   3294  C   GLY A 205     -28.950   8.190  19.605  1.00  0.92           C  
ATOM   3295  O   GLY A 205     -27.821   8.663  19.742  1.00  0.92           O  
ATOM   3296  H   GLY A 205     -31.567   7.674  20.853  1.00  0.92           H  
ATOM   3297 1HA  GLY A 205     -29.289   7.528  21.631  1.00  0.92           H  
ATOM   3298 2HA  GLY A 205     -28.988   6.223  20.498  1.00  0.92           H  
ATOM   3299  N   LEU A 206     -29.755   8.552  18.600  1.00  0.92           N  
ATOM   3300  CA  LEU A 206     -29.313   9.552  17.639  1.00  0.92           C  
ATOM   3301  C   LEU A 206     -29.634  10.896  18.264  1.00  0.92           C  
ATOM   3302  O   LEU A 206     -30.797  11.311  18.360  1.00  0.92           O  
ATOM   3303  CB  LEU A 206     -30.055   9.404  16.317  1.00  0.92           C  
ATOM   3304  CG  LEU A 206     -29.672  10.339  15.213  1.00  0.92           C  
ATOM   3305  CD1 LEU A 206     -28.214  10.094  14.823  1.00  0.92           C  
ATOM   3306  CD2 LEU A 206     -30.622  10.106  14.075  1.00  0.92           C  
ATOM   3307  H   LEU A 206     -30.672   8.120  18.471  1.00  0.92           H  
ATOM   3308  HA  LEU A 206     -28.238   9.470  17.482  1.00  0.92           H  
ATOM   3309 1HB  LEU A 206     -29.921   8.386  15.956  1.00  0.92           H  
ATOM   3310 2HB  LEU A 206     -31.119   9.553  16.506  1.00  0.92           H  
ATOM   3311  HG  LEU A 206     -29.748  11.367  15.549  1.00  0.92           H  
ATOM   3312 1HD1 LEU A 206     -27.928  10.765  14.023  1.00  0.92           H  
ATOM   3313 2HD1 LEU A 206     -27.569  10.271  15.686  1.00  0.92           H  
ATOM   3314 3HD1 LEU A 206     -28.095   9.065  14.491  1.00  0.92           H  
ATOM   3315 1HD2 LEU A 206     -30.379  10.759  13.259  1.00  0.92           H  
ATOM   3316 2HD2 LEU A 206     -30.531   9.077  13.761  1.00  0.92           H  
ATOM   3317 3HD2 LEU A 206     -31.645  10.298  14.403  1.00  0.92           H  
ATOM   3318  N   GLU A 207     -28.610  11.589  18.698  1.00  0.90           N  
ATOM   3319  CA  GLU A 207     -28.824  12.774  19.497  1.00  0.90           C  
ATOM   3320  C   GLU A 207     -29.134  14.029  18.710  1.00  0.90           C  
ATOM   3321  O   GLU A 207     -28.293  14.917  18.592  1.00  0.90           O  
ATOM   3322  CB  GLU A 207     -27.615  13.012  20.402  1.00  0.90           C  
ATOM   3323  CG  GLU A 207     -27.360  11.903  21.429  1.00  0.90           C  
ATOM   3324  CD  GLU A 207     -26.180  12.186  22.343  1.00  0.90           C  
ATOM   3325  OE1 GLU A 207     -25.498  13.154  22.115  1.00  0.90           O  
ATOM   3326  OE2 GLU A 207     -25.971  11.437  23.271  1.00  0.90           O  
ATOM   3327  H   GLU A 207     -27.670  11.248  18.541  1.00  0.90           H  
ATOM   3328  HA  GLU A 207     -29.681  12.582  20.143  1.00  0.90           H  
ATOM   3329 1HB  GLU A 207     -26.728  13.103  19.801  1.00  0.90           H  
ATOM   3330 2HB  GLU A 207     -27.741  13.952  20.939  1.00  0.90           H  
ATOM   3331 1HG  GLU A 207     -28.255  11.768  22.034  1.00  0.90           H  
ATOM   3332 2HG  GLU A 207     -27.177  10.973  20.892  1.00  0.90           H  
ATOM   3333  N   ILE A 208     -30.354  14.122  18.193  1.00  0.86           N  
ATOM   3334  CA  ILE A 208     -30.702  15.354  17.497  1.00  0.86           C  
ATOM   3335  C   ILE A 208     -31.184  16.308  18.582  1.00  0.86           C  
ATOM   3336  O   ILE A 208     -32.226  16.088  19.201  1.00  0.86           O  
ATOM   3337  CB  ILE A 208     -31.789  15.191  16.418  1.00  0.86           C  
ATOM   3338  CG1 ILE A 208     -31.351  14.176  15.335  1.00  0.86           C  
ATOM   3339  CG2 ILE A 208     -31.987  16.589  15.763  1.00  0.86           C  
ATOM   3340  CD1 ILE A 208     -32.471  13.779  14.360  1.00  0.86           C  
ATOM   3341  H   ILE A 208     -30.981  13.325  18.295  1.00  0.86           H  
ATOM   3342  HA  ILE A 208     -29.820  15.780  17.039  1.00  0.86           H  
ATOM   3343  HB  ILE A 208     -32.715  14.845  16.855  1.00  0.86           H  
ATOM   3344 1HG1 ILE A 208     -30.529  14.606  14.764  1.00  0.86           H  
ATOM   3345 2HG1 ILE A 208     -30.995  13.278  15.831  1.00  0.86           H  
ATOM   3346 1HG2 ILE A 208     -32.734  16.539  14.984  1.00  0.86           H  
ATOM   3347 2HG2 ILE A 208     -32.301  17.306  16.523  1.00  0.86           H  
ATOM   3348 3HG2 ILE A 208     -31.040  16.921  15.328  1.00  0.86           H  
ATOM   3349 1HD1 ILE A 208     -32.086  13.062  13.636  1.00  0.86           H  
ATOM   3350 2HD1 ILE A 208     -33.294  13.324  14.915  1.00  0.86           H  
ATOM   3351 3HD1 ILE A 208     -32.833  14.662  13.836  1.00  0.86           H  
ATOM   3352  N   GLU A 209     -30.379  17.319  18.852  1.00  0.83           N  
ATOM   3353  CA  GLU A 209     -30.593  18.238  19.951  1.00  0.83           C  
ATOM   3354  C   GLU A 209     -31.407  19.438  19.539  1.00  0.83           C  
ATOM   3355  O   GLU A 209     -31.192  20.009  18.467  1.00  0.83           O  
ATOM   3356  CB  GLU A 209     -29.244  18.679  20.537  1.00  0.83           C  
ATOM   3357  CG  GLU A 209     -29.333  19.622  21.751  1.00  0.83           C  
ATOM   3358  CD  GLU A 209     -27.977  19.936  22.353  1.00  0.83           C  
ATOM   3359  OE1 GLU A 209     -27.498  21.038  22.202  1.00  0.83           O  
ATOM   3360  OE2 GLU A 209     -27.390  19.053  22.953  1.00  0.83           O  
ATOM   3361  H   GLU A 209     -29.563  17.450  18.261  1.00  0.83           H  
ATOM   3362  HA  GLU A 209     -31.144  17.713  20.731  1.00  0.83           H  
ATOM   3363 1HB  GLU A 209     -28.673  17.797  20.833  1.00  0.83           H  
ATOM   3364 2HB  GLU A 209     -28.667  19.190  19.761  1.00  0.83           H  
ATOM   3365 1HG  GLU A 209     -29.795  20.558  21.440  1.00  0.83           H  
ATOM   3366 2HG  GLU A 209     -29.971  19.169  22.507  1.00  0.83           H  
ATOM   3367  N   THR A 210     -32.349  19.824  20.387  1.00  0.80           N  
ATOM   3368  CA  THR A 210     -33.130  21.009  20.098  1.00  0.80           C  
ATOM   3369  C   THR A 210     -32.545  22.164  20.890  1.00  0.80           C  
ATOM   3370  O   THR A 210     -32.386  22.079  22.110  1.00  0.80           O  
ATOM   3371  CB  THR A 210     -34.602  20.840  20.486  1.00  0.80           C  
ATOM   3372  OG1 THR A 210     -35.159  19.732  19.784  1.00  0.80           O  
ATOM   3373  CG2 THR A 210     -35.363  22.113  20.094  1.00  0.80           C  
ATOM   3374  H   THR A 210     -32.500  19.309  21.242  1.00  0.80           H  
ATOM   3375  HA  THR A 210     -33.064  21.249  19.036  1.00  0.80           H  
ATOM   3376  HB  THR A 210     -34.692  20.669  21.557  1.00  0.80           H  
ATOM   3377  HG1 THR A 210     -35.071  19.885  18.845  1.00  0.80           H  
ATOM   3378 1HG2 THR A 210     -36.414  22.005  20.350  1.00  0.80           H  
ATOM   3379 2HG2 THR A 210     -34.948  22.967  20.627  1.00  0.80           H  
ATOM   3380 3HG2 THR A 210     -35.264  22.278  19.020  1.00  0.80           H  
ATOM   3381  N   LEU A 211     -32.220  23.233  20.189  1.00  0.78           N  
ATOM   3382  CA  LEU A 211     -31.657  24.417  20.791  1.00  0.78           C  
ATOM   3383  C   LEU A 211     -32.769  25.445  20.887  1.00  0.78           C  
ATOM   3384  O   LEU A 211     -33.231  25.971  19.864  1.00  0.78           O  
ATOM   3385  CB  LEU A 211     -30.498  24.945  19.938  1.00  0.78           C  
ATOM   3386  CG  LEU A 211     -29.181  24.152  20.004  1.00  0.78           C  
ATOM   3387  CD1 LEU A 211     -29.311  22.850  19.179  1.00  0.78           C  
ATOM   3388  CD2 LEU A 211     -28.041  25.034  19.487  1.00  0.78           C  
ATOM   3389  H   LEU A 211     -32.385  23.221  19.189  1.00  0.78           H  
ATOM   3390  HA  LEU A 211     -31.296  24.182  21.792  1.00  0.78           H  
ATOM   3391 1HB  LEU A 211     -30.817  24.952  18.897  1.00  0.78           H  
ATOM   3392 2HB  LEU A 211     -30.282  25.967  20.247  1.00  0.78           H  
ATOM   3393  HG  LEU A 211     -28.978  23.866  21.039  1.00  0.78           H  
ATOM   3394 1HD1 LEU A 211     -28.382  22.291  19.246  1.00  0.78           H  
ATOM   3395 2HD1 LEU A 211     -30.109  22.243  19.567  1.00  0.78           H  
ATOM   3396 3HD1 LEU A 211     -29.520  23.083  18.146  1.00  0.78           H  
ATOM   3397 1HD2 LEU A 211     -27.107  24.480  19.544  1.00  0.78           H  
ATOM   3398 2HD2 LEU A 211     -28.224  25.320  18.471  1.00  0.78           H  
ATOM   3399 3HD2 LEU A 211     -27.971  25.930  20.103  1.00  0.78           H  
ATOM   3400  N   ARG A 212     -33.259  25.678  22.101  1.00  0.77           N  
ATOM   3401  CA  ARG A 212     -34.420  26.535  22.265  1.00  0.77           C  
ATOM   3402  C   ARG A 212     -34.170  27.923  21.716  1.00  0.77           C  
ATOM   3403  O   ARG A 212     -33.159  28.554  22.020  1.00  0.77           O  
ATOM   3404  CB  ARG A 212     -34.820  26.636  23.727  1.00  0.77           C  
ATOM   3405  CG  ARG A 212     -36.095  27.435  23.986  1.00  0.77           C  
ATOM   3406  CD  ARG A 212     -36.495  27.409  25.421  1.00  0.77           C  
ATOM   3407  NE  ARG A 212     -37.702  28.190  25.656  1.00  0.77           N  
ATOM   3408  CZ  ARG A 212     -38.325  28.306  26.847  1.00  0.77           C  
ATOM   3409  NH1 ARG A 212     -37.848  27.688  27.905  1.00  0.77           N  
ATOM   3410  NH2 ARG A 212     -39.417  29.044  26.949  1.00  0.77           N  
ATOM   3411  H   ARG A 212     -32.839  25.231  22.906  1.00  0.77           H  
ATOM   3412  HA  ARG A 212     -35.251  26.092  21.716  1.00  0.77           H  
ATOM   3413 1HB  ARG A 212     -34.965  25.637  24.134  1.00  0.77           H  
ATOM   3414 2HB  ARG A 212     -34.016  27.108  24.291  1.00  0.77           H  
ATOM   3415 1HG  ARG A 212     -35.934  28.475  23.701  1.00  0.77           H  
ATOM   3416 2HG  ARG A 212     -36.912  27.021  23.395  1.00  0.77           H  
ATOM   3417 1HD  ARG A 212     -36.688  26.382  25.728  1.00  0.77           H  
ATOM   3418 2HD  ARG A 212     -35.694  27.826  26.030  1.00  0.77           H  
ATOM   3419  HE  ARG A 212     -38.101  28.683  24.869  1.00  0.77           H  
ATOM   3420 1HH1 ARG A 212     -37.014  27.123  27.827  1.00  0.77           H  
ATOM   3421 2HH1 ARG A 212     -38.316  27.776  28.795  1.00  0.77           H  
ATOM   3422 1HH2 ARG A 212     -39.784  29.519  26.136  1.00  0.77           H  
ATOM   3423 2HH2 ARG A 212     -39.885  29.132  27.839  1.00  0.77           H  
ATOM   3424  N   GLY A 213     -35.095  28.382  20.882  1.00  0.75           N  
ATOM   3425  CA  GLY A 213     -35.021  29.699  20.268  1.00  0.75           C  
ATOM   3426  C   GLY A 213     -34.128  29.730  19.027  1.00  0.75           C  
ATOM   3427  O   GLY A 213     -34.009  30.773  18.380  1.00  0.75           O  
ATOM   3428  H   GLY A 213     -35.888  27.794  20.668  1.00  0.75           H  
ATOM   3429 1HA  GLY A 213     -36.025  30.026  20.000  1.00  0.75           H  
ATOM   3430 2HA  GLY A 213     -34.643  30.411  21.000  1.00  0.75           H  
ATOM   3431  N   VAL A 214     -33.501  28.598  18.693  1.00  0.74           N  
ATOM   3432  CA  VAL A 214     -32.599  28.546  17.553  1.00  0.74           C  
ATOM   3433  C   VAL A 214     -32.980  27.503  16.512  1.00  0.74           C  
ATOM   3434  O   VAL A 214     -33.196  27.842  15.353  1.00  0.74           O  
ATOM   3435  CB  VAL A 214     -31.169  28.224  18.005  1.00  0.74           C  
ATOM   3436  CG1 VAL A 214     -30.255  28.149  16.794  1.00  0.74           C  
ATOM   3437  CG2 VAL A 214     -30.695  29.241  19.007  1.00  0.74           C  
ATOM   3438  H   VAL A 214     -33.623  27.755  19.251  1.00  0.74           H  
ATOM   3439  HA  VAL A 214     -32.601  29.524  17.072  1.00  0.74           H  
ATOM   3440  HB  VAL A 214     -31.165  27.256  18.462  1.00  0.74           H  
ATOM   3441 1HG1 VAL A 214     -29.252  27.889  17.119  1.00  0.74           H  
ATOM   3442 2HG1 VAL A 214     -30.621  27.396  16.103  1.00  0.74           H  
ATOM   3443 3HG1 VAL A 214     -30.237  29.115  16.293  1.00  0.74           H  
ATOM   3444 1HG2 VAL A 214     -29.687  28.987  19.329  1.00  0.74           H  
ATOM   3445 2HG2 VAL A 214     -30.696  30.229  18.549  1.00  0.74           H  
ATOM   3446 3HG2 VAL A 214     -31.362  29.239  19.873  1.00  0.74           H  
ATOM   3447  N   GLY A 215     -33.018  26.224  16.902  1.00  0.74           N  
ATOM   3448  CA  GLY A 215     -33.165  25.189  15.878  1.00  0.74           C  
ATOM   3449  C   GLY A 215     -32.711  23.786  16.293  1.00  0.74           C  
ATOM   3450  O   GLY A 215     -32.776  23.421  17.464  1.00  0.74           O  
ATOM   3451  H   GLY A 215     -32.916  25.992  17.887  1.00  0.74           H  
ATOM   3452 1HA  GLY A 215     -34.200  25.152  15.541  1.00  0.74           H  
ATOM   3453 2HA  GLY A 215     -32.574  25.504  15.035  1.00  0.74           H  
ATOM   3454  N   TYR A 216     -32.308  22.969  15.310  1.00  0.80           N  
ATOM   3455  CA  TYR A 216     -31.930  21.578  15.594  1.00  0.80           C  
ATOM   3456  C   TYR A 216     -30.524  21.250  15.130  1.00  0.80           C  
ATOM   3457  O   TYR A 216     -30.086  21.686  14.061  1.00  0.80           O  
ATOM   3458  CB  TYR A 216     -32.903  20.626  14.912  1.00  0.80           C  
ATOM   3459  CG  TYR A 216     -34.276  20.855  15.378  1.00  0.80           C  
ATOM   3460  CD1 TYR A 216     -34.982  21.843  14.780  1.00  0.80           C  
ATOM   3461  CD2 TYR A 216     -34.840  20.117  16.398  1.00  0.80           C  
ATOM   3462  CE1 TYR A 216     -36.219  22.127  15.185  1.00  0.80           C  
ATOM   3463  CE2 TYR A 216     -36.139  20.412  16.799  1.00  0.80           C  
ATOM   3464  CZ  TYR A 216     -36.810  21.433  16.184  1.00  0.80           C  
ATOM   3465  OH  TYR A 216     -38.071  21.797  16.562  1.00  0.80           O  
ATOM   3466  H   TYR A 216     -32.275  23.338  14.362  1.00  0.80           H  
ATOM   3467  HA  TYR A 216     -31.968  21.420  16.668  1.00  0.80           H  
ATOM   3468 1HB  TYR A 216     -32.868  20.759  13.837  1.00  0.80           H  
ATOM   3469 2HB  TYR A 216     -32.627  19.595  15.133  1.00  0.80           H  
ATOM   3470  HD1 TYR A 216     -34.527  22.428  13.981  1.00  0.80           H  
ATOM   3471  HD2 TYR A 216     -34.270  19.322  16.882  1.00  0.80           H  
ATOM   3472  HE1 TYR A 216     -36.732  22.904  14.725  1.00  0.80           H  
ATOM   3473  HE2 TYR A 216     -36.622  19.854  17.606  1.00  0.80           H  
ATOM   3474  HH  TYR A 216     -38.432  21.163  17.232  1.00  0.80           H  
ATOM   3475  N   LYS A 217     -29.826  20.455  15.935  1.00  0.92           N  
ATOM   3476  CA  LYS A 217     -28.448  20.067  15.650  1.00  0.92           C  
ATOM   3477  C   LYS A 217     -28.214  18.584  15.823  1.00  0.92           C  
ATOM   3478  O   LYS A 217     -28.547  18.011  16.858  1.00  0.92           O  
ATOM   3479  CB  LYS A 217     -27.505  20.804  16.605  1.00  0.92           C  
ATOM   3480  CG  LYS A 217     -26.030  20.506  16.417  1.00  0.92           C  
ATOM   3481  CD  LYS A 217     -25.158  21.171  17.488  1.00  0.92           C  
ATOM   3482  CE  LYS A 217     -25.105  22.677  17.346  1.00  0.92           C  
ATOM   3483  NZ  LYS A 217     -24.082  23.292  18.251  1.00  0.92           N  
ATOM   3484  H   LYS A 217     -30.263  20.144  16.805  1.00  0.92           H  
ATOM   3485  HA  LYS A 217     -28.212  20.331  14.619  1.00  0.92           H  
ATOM   3486 1HB  LYS A 217     -27.644  21.870  16.496  1.00  0.92           H  
ATOM   3487 2HB  LYS A 217     -27.763  20.544  17.630  1.00  0.92           H  
ATOM   3488 1HG  LYS A 217     -25.865  19.431  16.464  1.00  0.92           H  
ATOM   3489 2HG  LYS A 217     -25.721  20.846  15.446  1.00  0.92           H  
ATOM   3490 1HD  LYS A 217     -25.567  20.939  18.459  1.00  0.92           H  
ATOM   3491 2HD  LYS A 217     -24.144  20.774  17.429  1.00  0.92           H  
ATOM   3492 1HE  LYS A 217     -24.876  22.935  16.318  1.00  0.92           H  
ATOM   3493 2HE  LYS A 217     -26.073  23.079  17.607  1.00  0.92           H  
ATOM   3494 1HZ  LYS A 217     -24.090  24.294  18.129  1.00  0.92           H  
ATOM   3495 2HZ  LYS A 217     -24.305  23.068  19.207  1.00  0.92           H  
ATOM   3496 3HZ  LYS A 217     -23.156  22.936  18.030  1.00  0.92           H  
ATOM   3497  N   MET A 218     -27.621  17.932  14.833  1.00  1.13           N  
ATOM   3498  CA  MET A 218     -27.347  16.520  15.055  1.00  1.13           C  
ATOM   3499  C   MET A 218     -26.001  16.359  15.750  1.00  1.13           C  
ATOM   3500  O   MET A 218     -24.978  16.912  15.319  1.00  1.13           O  
ATOM   3501  CB  MET A 218     -27.406  15.707  13.763  1.00  1.13           C  
ATOM   3502  CG  MET A 218     -27.236  14.178  13.974  1.00  1.13           C  
ATOM   3503  SD  MET A 218     -27.343  13.213  12.434  1.00  1.13           S  
ATOM   3504  CE  MET A 218     -29.076  13.291  12.036  1.00  1.13           C  
ATOM   3505  H   MET A 218     -27.365  18.402  13.974  1.00  1.13           H  
ATOM   3506  HA  MET A 218     -28.095  16.113  15.724  1.00  1.13           H  
ATOM   3507 1HB  MET A 218     -28.380  15.842  13.317  1.00  1.13           H  
ATOM   3508 2HB  MET A 218     -26.664  16.062  13.050  1.00  1.13           H  
ATOM   3509 1HG  MET A 218     -26.288  13.964  14.456  1.00  1.13           H  
ATOM   3510 2HG  MET A 218     -28.023  13.829  14.646  1.00  1.13           H  
ATOM   3511 1HE  MET A 218     -29.266  12.745  11.108  1.00  1.13           H  
ATOM   3512 2HE  MET A 218     -29.649  12.857  12.842  1.00  1.13           H  
ATOM   3513 3HE  MET A 218     -29.369  14.316  11.917  1.00  1.13           H  
ATOM   3514  N   LYS A 219     -26.030  15.593  16.829  1.00  1.47           N  
ATOM   3515  CA  LYS A 219     -24.895  15.219  17.649  1.00  1.47           C  
ATOM   3516  C   LYS A 219     -24.881  13.704  17.798  1.00  1.47           C  
ATOM   3517  O   LYS A 219     -25.760  13.023  17.258  1.00  1.47           O  
ATOM   3518  CB  LYS A 219     -24.960  15.851  19.042  1.00  1.47           C  
ATOM   3519  CG  LYS A 219     -24.897  17.367  19.129  1.00  1.47           C  
ATOM   3520  CD  LYS A 219     -24.867  17.759  20.613  1.00  1.47           C  
ATOM   3521  CE  LYS A 219     -24.777  19.240  20.839  1.00  1.47           C  
ATOM   3522  NZ  LYS A 219     -24.723  19.565  22.305  1.00  1.47           N  
ATOM   3523  H   LYS A 219     -26.931  15.245  17.154  1.00  1.47           H  
ATOM   3524  HA  LYS A 219     -23.975  15.522  17.150  1.00  1.47           H  
ATOM   3525 1HB  LYS A 219     -25.898  15.549  19.518  1.00  1.47           H  
ATOM   3526 2HB  LYS A 219     -24.158  15.459  19.660  1.00  1.47           H  
ATOM   3527 1HG  LYS A 219     -24.012  17.743  18.615  1.00  1.47           H  
ATOM   3528 2HG  LYS A 219     -25.789  17.799  18.663  1.00  1.47           H  
ATOM   3529 1HD  LYS A 219     -25.790  17.403  21.087  1.00  1.47           H  
ATOM   3530 2HD  LYS A 219     -24.025  17.272  21.101  1.00  1.47           H  
ATOM   3531 1HE  LYS A 219     -23.887  19.631  20.352  1.00  1.47           H  
ATOM   3532 2HE  LYS A 219     -25.658  19.716  20.414  1.00  1.47           H  
ATOM   3533 1HZ  LYS A 219     -24.688  20.563  22.432  1.00  1.47           H  
ATOM   3534 2HZ  LYS A 219     -25.583  19.208  22.749  1.00  1.47           H  
ATOM   3535 3HZ  LYS A 219     -23.922  19.139  22.732  1.00  1.47           H  
ATOM   3536  N   ALA A 220     -23.863  13.211  18.507  1.00  1.91           N  
ATOM   3537  CA  ALA A 220     -23.655  11.814  18.902  1.00  1.91           C  
ATOM   3538  C   ALA A 220     -22.228  11.442  18.532  1.00  1.91           C  
ATOM   3539  O   ALA A 220     -21.514  10.844  19.340  1.00  1.91           O  
ATOM   3540  OXT ALA A 220     -21.704  12.052  17.602  1.00  1.91           O  
ATOM   3541  CB  ALA A 220     -24.679  10.849  18.284  1.00  1.91           C  
ATOM   3542  H   ALA A 220     -23.187  13.878  18.848  1.00  1.91           H  
ATOM   3543  HA  ALA A 220     -23.755  11.749  19.988  1.00  1.91           H  
ATOM   3544 1HB  ALA A 220     -24.478   9.849  18.645  1.00  1.91           H  
ATOM   3545 2HB  ALA A 220     -25.681  11.113  18.600  1.00  1.91           H  
ATOM   3546 3HB  ALA A 220     -24.614  10.861  17.195  1.00  1.91           H  
TER    3547
ENDMDL

REMARK ID 205902 MODEL 4 2022-02-05_00000049_1_11
PFRMAT TS
TARGET 2022-02-05_00000049_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.425   2.000   1.008  1.00  1.57           N  
ATOM      2  CA  MET A   1       0.738   1.197   0.654  1.00  1.57           C  
ATOM      3  C   MET A   1       1.818   2.046   0.009  1.00  1.57           C  
ATOM      4  O   MET A   1       1.542   3.118  -0.533  1.00  1.57           O  
ATOM      5  CB  MET A   1       0.342   0.067  -0.294  1.00  1.57           C  
ATOM      6  CG  MET A   1      -0.591  -0.975   0.308  1.00  1.57           C  
ATOM      7  SD  MET A   1      -1.047  -2.260  -0.876  1.00  1.57           S  
ATOM      8  CE  MET A   1       0.499  -3.158  -1.017  1.00  1.57           C  
ATOM      9 1H   MET A   1      -1.026   1.470   1.622  1.00  1.57           H  
ATOM     10 2H   MET A   1      -0.120   2.841   1.477  1.00  1.57           H  
ATOM     11 3H   MET A   1      -0.931   2.248   0.170  1.00  1.57           H  
ATOM     12  HA  MET A   1       1.155   0.768   1.565  1.00  1.57           H  
ATOM     13 1HB  MET A   1      -0.150   0.488  -1.170  1.00  1.57           H  
ATOM     14 2HB  MET A   1       1.242  -0.444  -0.643  1.00  1.57           H  
ATOM     15 1HG  MET A   1      -0.106  -1.448   1.161  1.00  1.57           H  
ATOM     16 2HG  MET A   1      -1.502  -0.491   0.659  1.00  1.57           H  
ATOM     17 1HE  MET A   1       0.377  -3.984  -1.719  1.00  1.57           H  
ATOM     18 2HE  MET A   1       1.281  -2.485  -1.378  1.00  1.57           H  
ATOM     19 3HE  MET A   1       0.782  -3.551  -0.040  1.00  1.57           H  
ATOM     20  N   LYS A   2       3.049   1.560   0.061  1.00  1.32           N  
ATOM     21  CA  LYS A   2       4.180   2.254  -0.547  1.00  1.32           C  
ATOM     22  C   LYS A   2       4.695   1.526  -1.768  1.00  1.32           C  
ATOM     23  O   LYS A   2       4.510   0.317  -1.904  1.00  1.32           O  
ATOM     24  CB  LYS A   2       5.333   2.418   0.437  1.00  1.32           C  
ATOM     25  CG  LYS A   2       5.056   3.318   1.606  1.00  1.32           C  
ATOM     26  CD  LYS A   2       6.304   3.469   2.455  1.00  1.32           C  
ATOM     27  CE  LYS A   2       6.084   4.433   3.598  1.00  1.32           C  
ATOM     28  NZ  LYS A   2       7.321   4.626   4.391  1.00  1.32           N  
ATOM     29  H   LYS A   2       3.220   0.679   0.527  1.00  1.32           H  
ATOM     30  HA  LYS A   2       3.855   3.246  -0.866  1.00  1.32           H  
ATOM     31 1HB  LYS A   2       5.622   1.443   0.828  1.00  1.32           H  
ATOM     32 2HB  LYS A   2       6.203   2.826  -0.090  1.00  1.32           H  
ATOM     33 1HG  LYS A   2       4.759   4.304   1.241  1.00  1.32           H  
ATOM     34 2HG  LYS A   2       4.252   2.909   2.212  1.00  1.32           H  
ATOM     35 1HD  LYS A   2       6.589   2.498   2.857  1.00  1.32           H  
ATOM     36 2HD  LYS A   2       7.122   3.838   1.830  1.00  1.32           H  
ATOM     37 1HE  LYS A   2       5.766   5.395   3.195  1.00  1.32           H  
ATOM     38 2HE  LYS A   2       5.301   4.045   4.248  1.00  1.32           H  
ATOM     39 1HZ  LYS A   2       7.143   5.276   5.142  1.00  1.32           H  
ATOM     40 2HZ  LYS A   2       7.619   3.743   4.771  1.00  1.32           H  
ATOM     41 3HZ  LYS A   2       8.043   4.997   3.787  1.00  1.32           H  
ATOM     42  N   GLN A   3       5.354   2.275  -2.638  1.00  1.10           N  
ATOM     43  CA  GLN A   3       6.021   1.728  -3.812  1.00  1.10           C  
ATOM     44  C   GLN A   3       7.517   1.647  -3.560  1.00  1.10           C  
ATOM     45  O   GLN A   3       8.054   2.467  -2.796  1.00  1.10           O  
ATOM     46  CB  GLN A   3       5.772   2.624  -5.025  1.00  1.10           C  
ATOM     47  CG  GLN A   3       4.311   2.815  -5.392  1.00  1.10           C  
ATOM     48  CD  GLN A   3       3.698   1.576  -5.996  1.00  1.10           C  
ATOM     49  OE1 GLN A   3       4.155   1.124  -7.048  1.00  1.10           O  
ATOM     50  NE2 GLN A   3       2.675   1.024  -5.357  1.00  1.10           N  
ATOM     51  H   GLN A   3       5.417   3.265  -2.460  1.00  1.10           H  
ATOM     52  HA  GLN A   3       5.647   0.721  -4.008  1.00  1.10           H  
ATOM     53 1HB  GLN A   3       6.235   3.583  -4.886  1.00  1.10           H  
ATOM     54 2HB  GLN A   3       6.260   2.167  -5.882  1.00  1.10           H  
ATOM     55 1HG  GLN A   3       3.758   3.056  -4.487  1.00  1.10           H  
ATOM     56 2HG  GLN A   3       4.218   3.622  -6.103  1.00  1.10           H  
ATOM     57 1HE2 GLN A   3       2.248   0.198  -5.730  1.00  1.10           H  
ATOM     58 2HE2 GLN A   3       2.334   1.423  -4.507  1.00  1.10           H  
ATOM     59  N   THR A   4       8.172   0.702  -4.234  1.00  0.94           N  
ATOM     60  CA  THR A   4       9.632   0.570  -4.205  1.00  0.94           C  
ATOM     61  C   THR A   4      10.222   0.894  -5.568  1.00  0.94           C  
ATOM     62  O   THR A   4       9.849   0.298  -6.594  1.00  0.94           O  
ATOM     63  CB  THR A   4      10.092  -0.850  -3.794  1.00  0.94           C  
ATOM     64  OG1 THR A   4       9.590  -1.178  -2.477  1.00  0.94           O  
ATOM     65  CG2 THR A   4      11.639  -0.929  -3.789  1.00  0.94           C  
ATOM     66  H   THR A   4       7.611   0.040  -4.782  1.00  0.94           H  
ATOM     67  HA  THR A   4      10.031   1.291  -3.493  1.00  0.94           H  
ATOM     68  HB  THR A   4       9.691  -1.572  -4.506  1.00  0.94           H  
ATOM     69  HG1 THR A   4      10.188  -0.831  -1.766  1.00  0.94           H  
ATOM     70 1HG2 THR A   4      11.950  -1.934  -3.500  1.00  0.94           H  
ATOM     71 2HG2 THR A   4      12.034  -0.704  -4.776  1.00  0.94           H  
ATOM     72 3HG2 THR A   4      12.032  -0.207  -3.072  1.00  0.94           H  
ATOM     73  N   LEU A   5      11.178   1.801  -5.579  1.00  0.85           N  
ATOM     74  CA  LEU A   5      11.792   2.177  -6.831  1.00  0.85           C  
ATOM     75  C   LEU A   5      13.278   1.918  -6.838  1.00  0.85           C  
ATOM     76  O   LEU A   5      13.955   2.109  -5.833  1.00  0.85           O  
ATOM     77  CB  LEU A   5      11.533   3.659  -7.104  1.00  0.85           C  
ATOM     78  CG  LEU A   5      10.088   3.977  -7.413  1.00  0.85           C  
ATOM     79  CD1 LEU A   5       9.352   4.410  -6.144  1.00  0.85           C  
ATOM     80  CD2 LEU A   5      10.052   5.014  -8.434  1.00  0.85           C  
ATOM     81  H   LEU A   5      11.447   2.261  -4.709  1.00  0.85           H  
ATOM     82  HA  LEU A   5      11.345   1.599  -7.629  1.00  0.85           H  
ATOM     83 1HB  LEU A   5      11.827   4.235  -6.223  1.00  0.85           H  
ATOM     84 2HB  LEU A   5      12.142   3.972  -7.953  1.00  0.85           H  
ATOM     85  HG  LEU A   5       9.603   3.078  -7.795  1.00  0.85           H  
ATOM     86 1HD1 LEU A   5       8.314   4.627  -6.371  1.00  0.85           H  
ATOM     87 2HD1 LEU A   5       9.395   3.625  -5.396  1.00  0.85           H  
ATOM     88 3HD1 LEU A   5       9.834   5.306  -5.755  1.00  0.85           H  
ATOM     89 1HD2 LEU A   5       9.028   5.210  -8.678  1.00  0.85           H  
ATOM     90 2HD2 LEU A   5      10.522   5.912  -8.073  1.00  0.85           H  
ATOM     91 3HD2 LEU A   5      10.582   4.656  -9.296  1.00  0.85           H  
ATOM     92  N   LEU A   6      13.762   1.480  -7.990  1.00  0.82           N  
ATOM     93  CA  LEU A   6      15.184   1.258  -8.193  1.00  0.82           C  
ATOM     94  C   LEU A   6      15.743   2.184  -9.228  1.00  0.82           C  
ATOM     95  O   LEU A   6      15.283   2.199 -10.367  1.00  0.82           O  
ATOM     96  CB  LEU A   6      15.448  -0.178  -8.617  1.00  0.82           C  
ATOM     97  CG  LEU A   6      16.858  -0.525  -9.037  1.00  0.82           C  
ATOM     98  CD1 LEU A   6      17.806  -0.364  -7.916  1.00  0.82           C  
ATOM     99  CD2 LEU A   6      16.875  -1.947  -9.522  1.00  0.82           C  
ATOM    100  H   LEU A   6      13.105   1.319  -8.758  1.00  0.82           H  
ATOM    101  HA  LEU A   6      15.706   1.455  -7.263  1.00  0.82           H  
ATOM    102 1HB  LEU A   6      15.172  -0.841  -7.798  1.00  0.82           H  
ATOM    103 2HB  LEU A   6      14.828  -0.380  -9.422  1.00  0.82           H  
ATOM    104  HG  LEU A   6      17.175   0.145  -9.831  1.00  0.82           H  
ATOM    105 1HD1 LEU A   6      18.765  -0.616  -8.289  1.00  0.82           H  
ATOM    106 2HD1 LEU A   6      17.809   0.666  -7.566  1.00  0.82           H  
ATOM    107 3HD1 LEU A   6      17.537  -1.028  -7.100  1.00  0.82           H  
ATOM    108 1HD2 LEU A   6      17.884  -2.198  -9.812  1.00  0.82           H  
ATOM    109 2HD2 LEU A   6      16.558  -2.593  -8.722  1.00  0.82           H  
ATOM    110 3HD2 LEU A   6      16.200  -2.063 -10.371  1.00  0.82           H  
ATOM    111  N   LEU A   7      16.730   2.947  -8.819  1.00  0.86           N  
ATOM    112  CA  LEU A   7      17.389   3.875  -9.698  1.00  0.86           C  
ATOM    113  C   LEU A   7      18.758   3.329 -10.044  1.00  0.86           C  
ATOM    114  O   LEU A   7      19.534   3.025  -9.132  1.00  0.86           O  
ATOM    115  CB  LEU A   7      17.502   5.217  -8.997  1.00  0.86           C  
ATOM    116  CG  LEU A   7      18.141   6.274  -9.770  1.00  0.86           C  
ATOM    117  CD1 LEU A   7      17.296   6.528 -10.952  1.00  0.86           C  
ATOM    118  CD2 LEU A   7      18.249   7.486  -8.946  1.00  0.86           C  
ATOM    119  H   LEU A   7      17.035   2.895  -7.846  1.00  0.86           H  
ATOM    120  HA  LEU A   7      16.813   3.979 -10.613  1.00  0.86           H  
ATOM    121 1HB  LEU A   7      16.504   5.556  -8.722  1.00  0.86           H  
ATOM    122 2HB  LEU A   7      18.084   5.076  -8.087  1.00  0.86           H  
ATOM    123  HG  LEU A   7      19.130   5.966 -10.102  1.00  0.86           H  
ATOM    124 1HD1 LEU A   7      17.708   7.306 -11.557  1.00  0.86           H  
ATOM    125 2HD1 LEU A   7      17.250   5.618 -11.535  1.00  0.86           H  
ATOM    126 3HD1 LEU A   7      16.303   6.816 -10.630  1.00  0.86           H  
ATOM    127 1HD2 LEU A   7      18.692   8.246  -9.557  1.00  0.86           H  
ATOM    128 2HD2 LEU A   7      17.262   7.810  -8.613  1.00  0.86           H  
ATOM    129 3HD2 LEU A   7      18.878   7.277  -8.089  1.00  0.86           H  
ATOM    130  N   VAL A   8      19.047   3.168 -11.333  1.00  0.94           N  
ATOM    131  CA  VAL A   8      20.349   2.649 -11.704  1.00  0.94           C  
ATOM    132  C   VAL A   8      21.148   3.740 -12.434  1.00  0.94           C  
ATOM    133  O   VAL A   8      20.916   3.990 -13.624  1.00  0.94           O  
ATOM    134  CB  VAL A   8      20.204   1.441 -12.617  1.00  0.94           C  
ATOM    135  CG1 VAL A   8      21.588   0.872 -12.905  1.00  0.94           C  
ATOM    136  CG2 VAL A   8      19.219   0.444 -11.981  1.00  0.94           C  
ATOM    137  H   VAL A   8      18.354   3.399 -12.043  1.00  0.94           H  
ATOM    138  HA  VAL A   8      20.851   2.340 -10.811  1.00  0.94           H  
ATOM    139  HB  VAL A   8      19.818   1.772 -13.565  1.00  0.94           H  
ATOM    140 1HG1 VAL A   8      21.515   0.039 -13.584  1.00  0.94           H  
ATOM    141 2HG1 VAL A   8      22.199   1.647 -13.338  1.00  0.94           H  
ATOM    142 3HG1 VAL A   8      22.045   0.541 -11.975  1.00  0.94           H  
ATOM    143 1HG2 VAL A   8      19.083  -0.407 -12.632  1.00  0.94           H  
ATOM    144 2HG2 VAL A   8      19.591   0.115 -11.027  1.00  0.94           H  
ATOM    145 3HG2 VAL A   8      18.255   0.939 -11.841  1.00  0.94           H  
ATOM    146  N   GLU A   9      22.049   4.412 -11.705  1.00  1.05           N  
ATOM    147  CA  GLU A   9      22.766   5.589 -12.237  1.00  1.05           C  
ATOM    148  C   GLU A   9      24.229   5.731 -11.851  1.00  1.05           C  
ATOM    149  O   GLU A   9      24.612   5.558 -10.688  1.00  1.05           O  
ATOM    150  CB  GLU A   9      22.087   6.906 -11.812  1.00  1.05           C  
ATOM    151  CG  GLU A   9      20.713   7.239 -12.414  1.00  1.05           C  
ATOM    152  CD  GLU A   9      20.218   8.526 -11.909  1.00  1.05           C  
ATOM    153  OE1 GLU A   9      20.919   9.102 -11.157  1.00  1.05           O  
ATOM    154  OE2 GLU A   9      19.178   8.962 -12.304  1.00  1.05           O  
ATOM    155  H   GLU A   9      22.243   4.058 -10.771  1.00  1.05           H  
ATOM    156  HA  GLU A   9      22.748   5.522 -13.313  1.00  1.05           H  
ATOM    157 1HB  GLU A   9      21.957   6.895 -10.730  1.00  1.05           H  
ATOM    158 2HB  GLU A   9      22.753   7.742 -12.043  1.00  1.05           H  
ATOM    159 1HG  GLU A   9      20.801   7.350 -13.467  1.00  1.05           H  
ATOM    160 2HG  GLU A   9      20.006   6.446 -12.215  1.00  1.05           H  
ATOM    161  N   ASP A  10      25.022   6.210 -12.820  1.00  1.18           N  
ATOM    162  CA  ASP A  10      26.430   6.557 -12.601  1.00  1.18           C  
ATOM    163  C   ASP A  10      26.523   7.962 -11.998  1.00  1.18           C  
ATOM    164  O   ASP A  10      27.315   8.241 -11.091  1.00  1.18           O  
ATOM    165  CB  ASP A  10      27.224   6.512 -13.920  1.00  1.18           C  
ATOM    166  CG  ASP A  10      28.751   6.651 -13.776  1.00  1.18           C  
ATOM    167  OD1 ASP A  10      29.378   5.756 -13.217  1.00  1.18           O  
ATOM    168  OD2 ASP A  10      29.281   7.627 -14.253  1.00  1.18           O  
ATOM    169  H   ASP A  10      24.616   6.356 -13.758  1.00  1.18           H  
ATOM    170  HA  ASP A  10      26.863   5.843 -11.898  1.00  1.18           H  
ATOM    171 1HB  ASP A  10      27.056   5.570 -14.395  1.00  1.18           H  
ATOM    172 2HB  ASP A  10      26.852   7.286 -14.599  1.00  1.18           H  
ATOM    173  N   ASP A  11      25.702   8.873 -12.508  1.00  1.29           N  
ATOM    174  CA  ASP A  11      25.806  10.251 -12.059  1.00  1.29           C  
ATOM    175  C   ASP A  11      25.066  10.463 -10.758  1.00  1.29           C  
ATOM    176  O   ASP A  11      23.884  10.822 -10.720  1.00  1.29           O  
ATOM    177  CB  ASP A  11      25.315  11.208 -13.136  1.00  1.29           C  
ATOM    178  CG  ASP A  11      25.471  12.709 -12.786  1.00  1.29           C  
ATOM    179  OD1 ASP A  11      25.631  13.070 -11.618  1.00  1.29           O  
ATOM    180  OD2 ASP A  11      25.456  13.498 -13.736  1.00  1.29           O  
ATOM    181  H   ASP A  11      25.039   8.608 -13.228  1.00  1.29           H  
ATOM    182  HA  ASP A  11      26.861  10.471 -11.883  1.00  1.29           H  
ATOM    183 1HB  ASP A  11      25.854  11.004 -14.064  1.00  1.29           H  
ATOM    184 2HB  ASP A  11      24.256  11.009 -13.326  1.00  1.29           H  
ATOM    185  N   LYS A  12      25.833  10.357  -9.691  1.00  1.36           N  
ATOM    186  CA  LYS A  12      25.351  10.456  -8.327  1.00  1.36           C  
ATOM    187  C   LYS A  12      24.661  11.789  -8.008  1.00  1.36           C  
ATOM    188  O   LYS A  12      23.914  11.874  -7.031  1.00  1.36           O  
ATOM    189  CB  LYS A  12      26.515  10.245  -7.361  1.00  1.36           C  
ATOM    190  CG  LYS A  12      27.056   8.825  -7.352  1.00  1.36           C  
ATOM    191  CD  LYS A  12      28.224   8.676  -6.399  1.00  1.36           C  
ATOM    192  CE  LYS A  12      28.738   7.247  -6.388  1.00  1.36           C  
ATOM    193  NZ  LYS A  12      29.914   7.088  -5.490  1.00  1.36           N  
ATOM    194  H   LYS A  12      26.788  10.049  -9.874  1.00  1.36           H  
ATOM    195  HA  LYS A  12      24.629   9.657  -8.174  1.00  1.36           H  
ATOM    196 1HB  LYS A  12      27.330  10.918  -7.626  1.00  1.36           H  
ATOM    197 2HB  LYS A  12      26.197  10.496  -6.349  1.00  1.36           H  
ATOM    198 1HG  LYS A  12      26.276   8.135  -7.056  1.00  1.36           H  
ATOM    199 2HG  LYS A  12      27.383   8.557  -8.362  1.00  1.36           H  
ATOM    200 1HD  LYS A  12      29.030   9.342  -6.705  1.00  1.36           H  
ATOM    201 2HD  LYS A  12      27.911   8.947  -5.391  1.00  1.36           H  
ATOM    202 1HE  LYS A  12      27.941   6.591  -6.046  1.00  1.36           H  
ATOM    203 2HE  LYS A  12      29.022   6.957  -7.400  1.00  1.36           H  
ATOM    204 1HZ  LYS A  12      30.229   6.120  -5.507  1.00  1.36           H  
ATOM    205 2HZ  LYS A  12      30.661   7.687  -5.806  1.00  1.36           H  
ATOM    206 3HZ  LYS A  12      29.654   7.340  -4.550  1.00  1.36           H  
ATOM    207  N   ASN A  13      24.930  12.855  -8.770  1.00  1.40           N  
ATOM    208  CA  ASN A  13      24.283  14.126  -8.448  1.00  1.40           C  
ATOM    209  C   ASN A  13      22.826  14.089  -8.897  1.00  1.40           C  
ATOM    210  O   ASN A  13      21.940  14.703  -8.285  1.00  1.40           O  
ATOM    211  CB  ASN A  13      25.020  15.277  -9.090  1.00  1.40           C  
ATOM    212  CG  ASN A  13      26.345  15.545  -8.436  1.00  1.40           C  
ATOM    213  OD1 ASN A  13      26.550  15.271  -7.244  1.00  1.40           O  
ATOM    214  ND2 ASN A  13      27.263  16.071  -9.202  1.00  1.40           N  
ATOM    215  H   ASN A  13      25.502  12.780  -9.623  1.00  1.40           H  
ATOM    216  HA  ASN A  13      24.291  14.263  -7.367  1.00  1.40           H  
ATOM    217 1HB  ASN A  13      25.185  15.055 -10.147  1.00  1.40           H  
ATOM    218 2HB  ASN A  13      24.408  16.177  -9.037  1.00  1.40           H  
ATOM    219 1HD2 ASN A  13      28.169  16.269  -8.833  1.00  1.40           H  
ATOM    220 2HD2 ASN A  13      27.057  16.267 -10.161  1.00  1.40           H  
ATOM    221  N   LEU A  14      22.581  13.358  -9.986  1.00  1.38           N  
ATOM    222  CA  LEU A  14      21.246  13.233 -10.540  1.00  1.38           C  
ATOM    223  C   LEU A  14      20.484  12.350  -9.580  1.00  1.38           C  
ATOM    224  O   LEU A  14      19.359  12.669  -9.167  1.00  1.38           O  
ATOM    225  CB  LEU A  14      21.298  12.607 -11.947  1.00  1.38           C  
ATOM    226  CG  LEU A  14      19.956  12.436 -12.725  1.00  1.38           C  
ATOM    227  CD1 LEU A  14      19.296  13.811 -12.955  1.00  1.38           C  
ATOM    228  CD2 LEU A  14      20.252  11.731 -14.061  1.00  1.38           C  
ATOM    229  H   LEU A  14      23.340  12.828 -10.420  1.00  1.38           H  
ATOM    230  HA  LEU A  14      20.772  14.211 -10.586  1.00  1.38           H  
ATOM    231 1HB  LEU A  14      21.971  13.197 -12.559  1.00  1.38           H  
ATOM    232 2HB  LEU A  14      21.729  11.606 -11.852  1.00  1.38           H  
ATOM    233  HG  LEU A  14      19.267  11.817 -12.139  1.00  1.38           H  
ATOM    234 1HD1 LEU A  14      18.357  13.679 -13.500  1.00  1.38           H  
ATOM    235 2HD1 LEU A  14      19.093  14.282 -11.994  1.00  1.38           H  
ATOM    236 3HD1 LEU A  14      19.961  14.446 -13.533  1.00  1.38           H  
ATOM    237 1HD2 LEU A  14      19.327  11.593 -14.617  1.00  1.38           H  
ATOM    238 2HD2 LEU A  14      20.941  12.323 -14.644  1.00  1.38           H  
ATOM    239 3HD2 LEU A  14      20.701  10.756 -13.854  1.00  1.38           H  
ATOM    240  N   ALA A  15      21.147  11.250  -9.186  1.00  1.35           N  
ATOM    241  CA  ALA A  15      20.547  10.297  -8.274  1.00  1.35           C  
ATOM    242  C   ALA A  15      20.223  10.933  -6.951  1.00  1.35           C  
ATOM    243  O   ALA A  15      19.145  10.723  -6.422  1.00  1.35           O  
ATOM    244  CB  ALA A  15      21.467   9.114  -8.025  1.00  1.35           C  
ATOM    245  H   ALA A  15      22.068  11.061  -9.584  1.00  1.35           H  
ATOM    246  HA  ALA A  15      19.626   9.965  -8.721  1.00  1.35           H  
ATOM    247 1HB  ALA A  15      20.983   8.409  -7.363  1.00  1.35           H  
ATOM    248 2HB  ALA A  15      21.701   8.621  -8.961  1.00  1.35           H  
ATOM    249 3HB  ALA A  15      22.380   9.466  -7.567  1.00  1.35           H  
ATOM    250  N   ASP A  16      21.091  11.786  -6.431  1.00  1.30           N  
ATOM    251  CA  ASP A  16      20.783  12.399  -5.153  1.00  1.30           C  
ATOM    252  C   ASP A  16      19.496  13.200  -5.269  1.00  1.30           C  
ATOM    253  O   ASP A  16      18.587  13.050  -4.452  1.00  1.30           O  
ATOM    254  CB  ASP A  16      21.939  13.281  -4.682  1.00  1.30           C  
ATOM    255  CG  ASP A  16      21.745  13.851  -3.271  1.00  1.30           C  
ATOM    256  OD1 ASP A  16      21.685  13.070  -2.343  1.00  1.30           O  
ATOM    257  OD2 ASP A  16      21.684  15.053  -3.125  1.00  1.30           O  
ATOM    258  H   ASP A  16      21.992  11.963  -6.872  1.00  1.30           H  
ATOM    259  HA  ASP A  16      20.631  11.610  -4.417  1.00  1.30           H  
ATOM    260 1HB  ASP A  16      22.864  12.702  -4.706  1.00  1.30           H  
ATOM    261 2HB  ASP A  16      22.067  14.109  -5.386  1.00  1.30           H  
ATOM    262  N   GLY A  17      19.389  14.034  -6.302  1.00  1.26           N  
ATOM    263  CA  GLY A  17      18.182  14.829  -6.487  1.00  1.26           C  
ATOM    264  C   GLY A  17      16.927  13.953  -6.559  1.00  1.26           C  
ATOM    265  O   GLY A  17      15.957  14.153  -5.812  1.00  1.26           O  
ATOM    266  H   GLY A  17      20.160  14.135  -6.967  1.00  1.26           H  
ATOM    267 1HA  GLY A  17      18.086  15.551  -5.676  1.00  1.26           H  
ATOM    268 2HA  GLY A  17      18.277  15.399  -7.410  1.00  1.26           H  
ATOM    269  N   LEU A  18      16.950  12.981  -7.471  1.00  1.22           N  
ATOM    270  CA  LEU A  18      15.804  12.114  -7.698  1.00  1.22           C  
ATOM    271  C   LEU A  18      15.455  11.215  -6.516  1.00  1.22           C  
ATOM    272  O   LEU A  18      14.280  11.098  -6.155  1.00  1.22           O  
ATOM    273  CB  LEU A  18      16.027  11.292  -8.965  1.00  1.22           C  
ATOM    274  CG  LEU A  18      14.912  10.350  -9.316  1.00  1.22           C  
ATOM    275  CD1 LEU A  18      13.618  11.135  -9.436  1.00  1.22           C  
ATOM    276  CD2 LEU A  18      15.242   9.700 -10.641  1.00  1.22           C  
ATOM    277  H   LEU A  18      17.796  12.855  -8.031  1.00  1.22           H  
ATOM    278  HA  LEU A  18      14.946  12.758  -7.882  1.00  1.22           H  
ATOM    279 1HB  LEU A  18      16.178  11.971  -9.801  1.00  1.22           H  
ATOM    280 2HB  LEU A  18      16.943  10.703  -8.836  1.00  1.22           H  
ATOM    281  HG  LEU A  18      14.803   9.592  -8.539  1.00  1.22           H  
ATOM    282 1HD1 LEU A  18      12.825  10.469  -9.691  1.00  1.22           H  
ATOM    283 2HD1 LEU A  18      13.393  11.613  -8.482  1.00  1.22           H  
ATOM    284 3HD1 LEU A  18      13.720  11.888 -10.197  1.00  1.22           H  
ATOM    285 1HD2 LEU A  18      14.456   9.028 -10.914  1.00  1.22           H  
ATOM    286 2HD2 LEU A  18      15.347  10.463 -11.408  1.00  1.22           H  
ATOM    287 3HD2 LEU A  18      16.175   9.159 -10.551  1.00  1.22           H  
ATOM    288  N   LEU A  19      16.451  10.588  -5.897  1.00  1.18           N  
ATOM    289  CA  LEU A  19      16.192   9.701  -4.776  1.00  1.18           C  
ATOM    290  C   LEU A  19      15.570  10.488  -3.643  1.00  1.18           C  
ATOM    291  O   LEU A  19      14.580  10.052  -3.062  1.00  1.18           O  
ATOM    292  CB  LEU A  19      17.509   9.087  -4.294  1.00  1.18           C  
ATOM    293  CG  LEU A  19      18.165   8.094  -5.258  1.00  1.18           C  
ATOM    294  CD1 LEU A  19      19.559   7.799  -4.788  1.00  1.18           C  
ATOM    295  CD2 LEU A  19      17.363   6.825  -5.322  1.00  1.18           C  
ATOM    296  H   LEU A  19      17.405  10.719  -6.209  1.00  1.18           H  
ATOM    297  HA  LEU A  19      15.504   8.918  -5.090  1.00  1.18           H  
ATOM    298 1HB  LEU A  19      18.221   9.898  -4.116  1.00  1.18           H  
ATOM    299 2HB  LEU A  19      17.328   8.575  -3.347  1.00  1.18           H  
ATOM    300  HG  LEU A  19      18.215   8.533  -6.238  1.00  1.18           H  
ATOM    301 1HD1 LEU A  19      20.024   7.120  -5.482  1.00  1.18           H  
ATOM    302 2HD1 LEU A  19      20.133   8.727  -4.752  1.00  1.18           H  
ATOM    303 3HD1 LEU A  19      19.529   7.351  -3.797  1.00  1.18           H  
ATOM    304 1HD2 LEU A  19      17.838   6.125  -6.004  1.00  1.18           H  
ATOM    305 2HD2 LEU A  19      17.326   6.387  -4.327  1.00  1.18           H  
ATOM    306 3HD2 LEU A  19      16.354   7.049  -5.670  1.00  1.18           H  
ATOM    307  N   VAL A  20      16.072  11.699  -3.384  1.00  1.15           N  
ATOM    308  CA  VAL A  20      15.498  12.494  -2.313  1.00  1.15           C  
ATOM    309  C   VAL A  20      14.056  12.853  -2.612  1.00  1.15           C  
ATOM    310  O   VAL A  20      13.198  12.724  -1.743  1.00  1.15           O  
ATOM    311  CB  VAL A  20      16.326  13.757  -2.054  1.00  1.15           C  
ATOM    312  CG1 VAL A  20      15.579  14.668  -1.098  1.00  1.15           C  
ATOM    313  CG2 VAL A  20      17.667  13.352  -1.441  1.00  1.15           C  
ATOM    314  H   VAL A  20      16.881  12.064  -3.894  1.00  1.15           H  
ATOM    315  HA  VAL A  20      15.520  11.895  -1.401  1.00  1.15           H  
ATOM    316  HB  VAL A  20      16.488  14.288  -2.997  1.00  1.15           H  
ATOM    317 1HG1 VAL A  20      16.167  15.565  -0.914  1.00  1.15           H  
ATOM    318 2HG1 VAL A  20      14.629  14.943  -1.550  1.00  1.15           H  
ATOM    319 3HG1 VAL A  20      15.402  14.147  -0.156  1.00  1.15           H  
ATOM    320 1HG2 VAL A  20      18.270  14.242  -1.258  1.00  1.15           H  
ATOM    321 2HG2 VAL A  20      17.490  12.828  -0.501  1.00  1.15           H  
ATOM    322 3HG2 VAL A  20      18.203  12.693  -2.116  1.00  1.15           H  
ATOM    323  N   SER A  21      13.762  13.267  -3.842  1.00  1.12           N  
ATOM    324  CA  SER A  21      12.389  13.614  -4.175  1.00  1.12           C  
ATOM    325  C   SER A  21      11.459  12.419  -3.933  1.00  1.12           C  
ATOM    326  O   SER A  21      10.397  12.549  -3.310  1.00  1.12           O  
ATOM    327  CB  SER A  21      12.323  14.050  -5.626  1.00  1.12           C  
ATOM    328  OG  SER A  21      11.015  14.401  -6.009  1.00  1.12           O  
ATOM    329  H   SER A  21      14.499  13.374  -4.543  1.00  1.12           H  
ATOM    330  HA  SER A  21      12.074  14.440  -3.535  1.00  1.12           H  
ATOM    331 1HB  SER A  21      12.994  14.900  -5.778  1.00  1.12           H  
ATOM    332 2HB  SER A  21      12.683  13.240  -6.262  1.00  1.12           H  
ATOM    333  HG  SER A  21      11.091  14.708  -6.917  1.00  1.12           H  
ATOM    334  N   LEU A  22      11.870  11.245  -4.404  1.00  1.09           N  
ATOM    335  CA  LEU A  22      11.059  10.056  -4.228  1.00  1.09           C  
ATOM    336  C   LEU A  22      10.904   9.676  -2.745  1.00  1.09           C  
ATOM    337  O   LEU A  22       9.799   9.320  -2.314  1.00  1.09           O  
ATOM    338  CB  LEU A  22      11.690   8.928  -5.032  1.00  1.09           C  
ATOM    339  CG  LEU A  22      11.608   9.063  -6.537  1.00  1.09           C  
ATOM    340  CD1 LEU A  22      12.490   7.993  -7.186  1.00  1.09           C  
ATOM    341  CD2 LEU A  22      10.159   8.910  -6.947  1.00  1.09           C  
ATOM    342  H   LEU A  22      12.758  11.183  -4.906  1.00  1.09           H  
ATOM    343  HA  LEU A  22      10.071  10.257  -4.635  1.00  1.09           H  
ATOM    344 1HB  LEU A  22      12.746   8.886  -4.773  1.00  1.09           H  
ATOM    345 2HB  LEU A  22      11.207   7.996  -4.760  1.00  1.09           H  
ATOM    346  HG  LEU A  22      11.974  10.046  -6.838  1.00  1.09           H  
ATOM    347 1HD1 LEU A  22      12.442   8.078  -8.267  1.00  1.09           H  
ATOM    348 2HD1 LEU A  22      13.521   8.137  -6.857  1.00  1.09           H  
ATOM    349 3HD1 LEU A  22      12.150   7.010  -6.880  1.00  1.09           H  
ATOM    350 1HD2 LEU A  22      10.069   9.022  -8.010  1.00  1.09           H  
ATOM    351 2HD2 LEU A  22       9.798   7.926  -6.651  1.00  1.09           H  
ATOM    352 3HD2 LEU A  22       9.571   9.671  -6.458  1.00  1.09           H  
ATOM    353  N   GLU A  23      11.975   9.816  -1.948  1.00  1.06           N  
ATOM    354  CA  GLU A  23      11.886   9.532  -0.514  1.00  1.06           C  
ATOM    355  C   GLU A  23      10.928  10.514   0.171  1.00  1.06           C  
ATOM    356  O   GLU A  23      10.130  10.124   1.024  1.00  1.06           O  
ATOM    357  CB  GLU A  23      13.268   9.608   0.157  1.00  1.06           C  
ATOM    358  CG  GLU A  23      14.245   8.469  -0.197  1.00  1.06           C  
ATOM    359  CD  GLU A  23      15.623   8.671   0.415  1.00  1.06           C  
ATOM    360  OE1 GLU A  23      15.849   9.699   1.012  1.00  1.06           O  
ATOM    361  OE2 GLU A  23      16.445   7.796   0.284  1.00  1.06           O  
ATOM    362  H   GLU A  23      12.871  10.096  -2.345  1.00  1.06           H  
ATOM    363  HA  GLU A  23      11.494   8.524  -0.386  1.00  1.06           H  
ATOM    364 1HB  GLU A  23      13.747  10.547  -0.123  1.00  1.06           H  
ATOM    365 2HB  GLU A  23      13.143   9.616   1.238  1.00  1.06           H  
ATOM    366 1HG  GLU A  23      13.830   7.527   0.166  1.00  1.06           H  
ATOM    367 2HG  GLU A  23      14.335   8.390  -1.271  1.00  1.06           H  
ATOM    368  N   GLN A  24      10.967  11.790  -0.237  1.00  1.03           N  
ATOM    369  CA  GLN A  24      10.100  12.831   0.326  1.00  1.03           C  
ATOM    370  C   GLN A  24       8.637  12.537   0.025  1.00  1.03           C  
ATOM    371  O   GLN A  24       7.747  12.860   0.813  1.00  1.03           O  
ATOM    372  CB  GLN A  24      10.500  14.215  -0.193  1.00  1.03           C  
ATOM    373  CG  GLN A  24      11.832  14.718   0.365  1.00  1.03           C  
ATOM    374  CD  GLN A  24      12.284  16.027  -0.254  1.00  1.03           C  
ATOM    375  OE1 GLN A  24      11.857  16.420  -1.345  1.00  1.03           O  
ATOM    376  NE2 GLN A  24      13.169  16.723   0.449  1.00  1.03           N  
ATOM    377  H   GLN A  24      11.655  12.059  -0.939  1.00  1.03           H  
ATOM    378  HA  GLN A  24      10.224  12.830   1.406  1.00  1.03           H  
ATOM    379 1HB  GLN A  24      10.586  14.180  -1.279  1.00  1.03           H  
ATOM    380 2HB  GLN A  24       9.725  14.937   0.054  1.00  1.03           H  
ATOM    381 1HG  GLN A  24      11.709  14.882   1.433  1.00  1.03           H  
ATOM    382 2HG  GLN A  24      12.598  13.973   0.206  1.00  1.03           H  
ATOM    383 1HE2 GLN A  24      13.512  17.595   0.100  1.00  1.03           H  
ATOM    384 2HE2 GLN A  24      13.495  16.372   1.326  1.00  1.03           H  
ATOM    385  N   ALA A  25       8.400  11.863  -1.099  1.00  0.99           N  
ATOM    386  CA  ALA A  25       7.070  11.462  -1.530  1.00  0.99           C  
ATOM    387  C   ALA A  25       6.584  10.211  -0.790  1.00  0.99           C  
ATOM    388  O   ALA A  25       5.459   9.759  -1.016  1.00  0.99           O  
ATOM    389  CB  ALA A  25       7.062  11.197  -3.017  1.00  0.99           C  
ATOM    390  H   ALA A  25       9.187  11.671  -1.721  1.00  0.99           H  
ATOM    391  HA  ALA A  25       6.384  12.278  -1.308  1.00  0.99           H  
ATOM    392 1HB  ALA A  25       6.057  10.925  -3.328  1.00  0.99           H  
ATOM    393 2HB  ALA A  25       7.386  12.097  -3.542  1.00  0.99           H  
ATOM    394 3HB  ALA A  25       7.742  10.384  -3.242  1.00  0.99           H  
ATOM    395  N   GLY A  26       7.423   9.646   0.086  1.00  0.95           N  
ATOM    396  CA  GLY A  26       7.068   8.461   0.843  1.00  0.95           C  
ATOM    397  C   GLY A  26       7.433   7.137   0.178  1.00  0.95           C  
ATOM    398  O   GLY A  26       6.921   6.098   0.597  1.00  0.95           O  
ATOM    399  H   GLY A  26       8.343  10.045   0.259  1.00  0.95           H  
ATOM    400 1HA  GLY A  26       7.564   8.517   1.812  1.00  0.95           H  
ATOM    401 2HA  GLY A  26       5.998   8.479   1.043  1.00  0.95           H  
ATOM    402  N   TYR A  27       8.295   7.157  -0.843  1.00  0.91           N  
ATOM    403  CA  TYR A  27       8.666   5.920  -1.528  1.00  0.91           C  
ATOM    404  C   TYR A  27       9.976   5.325  -1.024  1.00  0.91           C  
ATOM    405  O   TYR A  27      10.862   6.037  -0.547  1.00  0.91           O  
ATOM    406  CB  TYR A  27       8.784   6.150  -3.028  1.00  0.91           C  
ATOM    407  CG  TYR A  27       7.485   6.520  -3.670  1.00  0.91           C  
ATOM    408  CD1 TYR A  27       7.424   7.557  -4.580  1.00  0.91           C  
ATOM    409  CD2 TYR A  27       6.343   5.837  -3.319  1.00  0.91           C  
ATOM    410  CE1 TYR A  27       6.215   7.891  -5.154  1.00  0.91           C  
ATOM    411  CE2 TYR A  27       5.134   6.174  -3.885  1.00  0.91           C  
ATOM    412  CZ  TYR A  27       5.069   7.198  -4.803  1.00  0.91           C  
ATOM    413  OH  TYR A  27       3.860   7.541  -5.378  1.00  0.91           O  
ATOM    414  H   TYR A  27       8.707   8.033  -1.164  1.00  0.91           H  
ATOM    415  HA  TYR A  27       7.887   5.178  -1.354  1.00  0.91           H  
ATOM    416 1HB  TYR A  27       9.513   6.925  -3.236  1.00  0.91           H  
ATOM    417 2HB  TYR A  27       9.139   5.233  -3.478  1.00  0.91           H  
ATOM    418  HD1 TYR A  27       8.328   8.100  -4.842  1.00  0.91           H  
ATOM    419  HD2 TYR A  27       6.406   5.031  -2.592  1.00  0.91           H  
ATOM    420  HE1 TYR A  27       6.154   8.692  -5.876  1.00  0.91           H  
ATOM    421  HE2 TYR A  27       4.232   5.630  -3.607  1.00  0.91           H  
ATOM    422  HH  TYR A  27       3.180   6.930  -5.082  1.00  0.91           H  
ATOM    423  N   GLU A  28      10.097   4.003  -1.143  1.00  0.88           N  
ATOM    424  CA  GLU A  28      11.341   3.317  -0.818  1.00  0.88           C  
ATOM    425  C   GLU A  28      12.233   3.417  -2.025  1.00  0.88           C  
ATOM    426  O   GLU A  28      11.771   3.171  -3.141  1.00  0.88           O  
ATOM    427  CB  GLU A  28      11.120   1.843  -0.490  1.00  0.88           C  
ATOM    428  CG  GLU A  28      12.408   1.081  -0.127  1.00  0.88           C  
ATOM    429  CD  GLU A  28      12.189  -0.388   0.104  1.00  0.88           C  
ATOM    430  OE1 GLU A  28      11.094  -0.843  -0.118  1.00  0.88           O  
ATOM    431  OE2 GLU A  28      13.115  -1.056   0.500  1.00  0.88           O  
ATOM    432  H   GLU A  28       9.327   3.464  -1.543  1.00  0.88           H  
ATOM    433  HA  GLU A  28      11.824   3.816   0.022  1.00  0.88           H  
ATOM    434 1HB  GLU A  28      10.434   1.756   0.346  1.00  0.88           H  
ATOM    435 2HB  GLU A  28      10.666   1.347  -1.332  1.00  0.88           H  
ATOM    436 1HG  GLU A  28      13.131   1.190  -0.941  1.00  0.88           H  
ATOM    437 2HG  GLU A  28      12.843   1.528   0.764  1.00  0.88           H  
ATOM    438  N   CYS A  29      13.487   3.793  -1.828  1.00  0.88           N  
ATOM    439  CA  CYS A  29      14.355   3.911  -2.977  1.00  0.88           C  
ATOM    440  C   CYS A  29      15.651   3.137  -2.840  1.00  0.88           C  
ATOM    441  O   CYS A  29      16.331   3.187  -1.813  1.00  0.88           O  
ATOM    442  CB  CYS A  29      14.659   5.368  -3.219  1.00  0.88           C  
ATOM    443  SG  CYS A  29      13.190   6.356  -3.462  1.00  0.88           S  
ATOM    444  H   CYS A  29      13.826   3.998  -0.898  1.00  0.88           H  
ATOM    445  HA  CYS A  29      13.829   3.528  -3.846  1.00  0.88           H  
ATOM    446 1HB  CYS A  29      15.232   5.788  -2.388  1.00  0.88           H  
ATOM    447 2HB  CYS A  29      15.252   5.442  -4.111  1.00  0.88           H  
ATOM    448  HG  CYS A  29      12.756   6.309  -2.191  1.00  0.88           H  
ATOM    449  N   LEU A  30      15.995   2.452  -3.910  1.00  0.90           N  
ATOM    450  CA  LEU A  30      17.218   1.694  -4.021  1.00  0.90           C  
ATOM    451  C   LEU A  30      18.128   2.402  -5.027  1.00  0.90           C  
ATOM    452  O   LEU A  30      17.634   3.046  -5.958  1.00  0.90           O  
ATOM    453  CB  LEU A  30      16.874   0.292  -4.499  1.00  0.90           C  
ATOM    454  CG  LEU A  30      15.838  -0.477  -3.675  1.00  0.90           C  
ATOM    455  CD1 LEU A  30      15.542  -1.796  -4.377  1.00  0.90           C  
ATOM    456  CD2 LEU A  30      16.354  -0.699  -2.272  1.00  0.90           C  
ATOM    457  H   LEU A  30      15.343   2.436  -4.692  1.00  0.90           H  
ATOM    458  HA  LEU A  30      17.713   1.651  -3.051  1.00  0.90           H  
ATOM    459 1HB  LEU A  30      16.479   0.362  -5.485  1.00  0.90           H  
ATOM    460 2HB  LEU A  30      17.781  -0.285  -4.532  1.00  0.90           H  
ATOM    461  HG  LEU A  30      14.908   0.097  -3.634  1.00  0.90           H  
ATOM    462 1HD1 LEU A  30      14.792  -2.350  -3.813  1.00  0.90           H  
ATOM    463 2HD1 LEU A  30      15.167  -1.600  -5.382  1.00  0.90           H  
ATOM    464 3HD1 LEU A  30      16.455  -2.378  -4.435  1.00  0.90           H  
ATOM    465 1HD2 LEU A  30      15.606  -1.244  -1.690  1.00  0.90           H  
ATOM    466 2HD2 LEU A  30      17.280  -1.276  -2.314  1.00  0.90           H  
ATOM    467 3HD2 LEU A  30      16.548   0.266  -1.800  1.00  0.90           H  
ATOM    468  N   HIS A  31      19.443   2.289  -4.864  1.00  0.96           N  
ATOM    469  CA  HIS A  31      20.370   2.900  -5.821  1.00  0.96           C  
ATOM    470  C   HIS A  31      21.517   1.964  -6.180  1.00  0.96           C  
ATOM    471  O   HIS A  31      22.307   1.546  -5.329  1.00  0.96           O  
ATOM    472  CB  HIS A  31      20.931   4.240  -5.310  1.00  0.96           C  
ATOM    473  CG  HIS A  31      21.880   4.990  -6.308  1.00  0.96           C  
ATOM    474  ND1 HIS A  31      22.697   6.034  -5.907  1.00  0.96           N  
ATOM    475  CD2 HIS A  31      22.121   4.830  -7.643  1.00  0.96           C  
ATOM    476  CE1 HIS A  31      23.414   6.454  -6.943  1.00  0.96           C  
ATOM    477  NE2 HIS A  31      23.090   5.735  -8.000  1.00  0.96           N  
ATOM    478  H   HIS A  31      19.809   1.765  -4.081  1.00  0.96           H  
ATOM    479  HA  HIS A  31      19.837   3.114  -6.744  1.00  0.96           H  
ATOM    480 1HB  HIS A  31      20.099   4.887  -5.071  1.00  0.96           H  
ATOM    481 2HB  HIS A  31      21.484   4.069  -4.388  1.00  0.96           H  
ATOM    482  HD2 HIS A  31      21.665   4.117  -8.310  1.00  0.96           H  
ATOM    483  HE1 HIS A  31      24.148   7.248  -6.922  1.00  0.96           H  
ATOM    484  HE2 HIS A  31      23.503   5.821  -8.949  1.00  0.96           H  
ATOM    485  N   VAL A  32      21.560   1.626  -7.455  1.00  1.05           N  
ATOM    486  CA  VAL A  32      22.541   0.751  -8.065  1.00  1.05           C  
ATOM    487  C   VAL A  32      23.363   1.540  -9.077  1.00  1.05           C  
ATOM    488  O   VAL A  32      22.829   2.370  -9.800  1.00  1.05           O  
ATOM    489  CB  VAL A  32      21.835  -0.455  -8.704  1.00  1.05           C  
ATOM    490  CG1 VAL A  32      22.777  -1.262  -9.448  1.00  1.05           C  
ATOM    491  CG2 VAL A  32      21.272  -1.326  -7.622  1.00  1.05           C  
ATOM    492  H   VAL A  32      20.849   2.036  -8.062  1.00  1.05           H  
ATOM    493  HA  VAL A  32      23.209   0.380  -7.288  1.00  1.05           H  
ATOM    494  HB  VAL A  32      21.055  -0.112  -9.361  1.00  1.05           H  
ATOM    495 1HG1 VAL A  32      22.271  -2.113  -9.863  1.00  1.05           H  
ATOM    496 2HG1 VAL A  32      23.193  -0.678 -10.238  1.00  1.05           H  
ATOM    497 3HG1 VAL A  32      23.553  -1.594  -8.778  1.00  1.05           H  
ATOM    498 1HG2 VAL A  32      20.772  -2.190  -8.068  1.00  1.05           H  
ATOM    499 2HG2 VAL A  32      22.084  -1.672  -6.985  1.00  1.05           H  
ATOM    500 3HG2 VAL A  32      20.566  -0.770  -7.015  1.00  1.05           H  
ATOM    501  N   GLU A  33      24.674   1.361  -9.069  1.00  1.15           N  
ATOM    502  CA  GLU A  33      25.506   2.111 -10.004  1.00  1.15           C  
ATOM    503  C   GLU A  33      25.703   1.400 -11.346  1.00  1.15           C  
ATOM    504  O   GLU A  33      26.097   2.017 -12.331  1.00  1.15           O  
ATOM    505  CB  GLU A  33      26.863   2.394  -9.368  1.00  1.15           C  
ATOM    506  CG  GLU A  33      26.801   3.280  -8.125  1.00  1.15           C  
ATOM    507  CD  GLU A  33      28.159   3.495  -7.492  1.00  1.15           C  
ATOM    508  OE1 GLU A  33      29.120   2.977  -8.006  1.00  1.15           O  
ATOM    509  OE2 GLU A  33      28.234   4.170  -6.488  1.00  1.15           O  
ATOM    510  H   GLU A  33      25.092   0.694  -8.433  1.00  1.15           H  
ATOM    511  HA  GLU A  33      25.019   3.066 -10.202  1.00  1.15           H  
ATOM    512 1HB  GLU A  33      27.340   1.453  -9.095  1.00  1.15           H  
ATOM    513 2HB  GLU A  33      27.506   2.888 -10.099  1.00  1.15           H  
ATOM    514 1HG  GLU A  33      26.382   4.252  -8.406  1.00  1.15           H  
ATOM    515 2HG  GLU A  33      26.128   2.826  -7.397  1.00  1.15           H  
ATOM    516  N   ARG A  34      25.482   0.090 -11.372  1.00  1.26           N  
ATOM    517  CA  ARG A  34      25.724  -0.713 -12.571  1.00  1.26           C  
ATOM    518  C   ARG A  34      24.653  -1.745 -12.863  1.00  1.26           C  
ATOM    519  O   ARG A  34      24.106  -2.355 -11.953  1.00  1.26           O  
ATOM    520  CB  ARG A  34      27.055  -1.437 -12.475  1.00  1.26           C  
ATOM    521  CG  ARG A  34      28.266  -0.543 -12.460  1.00  1.26           C  
ATOM    522  CD  ARG A  34      28.387   0.066 -13.790  1.00  1.26           C  
ATOM    523  NE  ARG A  34      29.561   0.859 -13.958  1.00  1.26           N  
ATOM    524  CZ  ARG A  34      29.693   2.169 -13.652  1.00  1.26           C  
ATOM    525  NH1 ARG A  34      28.707   2.863 -13.128  1.00  1.26           N  
ATOM    526  NH2 ARG A  34      30.836   2.783 -13.886  1.00  1.26           N  
ATOM    527  H   ARG A  34      25.150  -0.358 -10.534  1.00  1.26           H  
ATOM    528  HA  ARG A  34      25.771  -0.033 -13.422  1.00  1.26           H  
ATOM    529 1HB  ARG A  34      27.075  -2.036 -11.559  1.00  1.26           H  
ATOM    530 2HB  ARG A  34      27.160  -2.123 -13.314  1.00  1.26           H  
ATOM    531 1HG  ARG A  34      28.188   0.234 -11.708  1.00  1.26           H  
ATOM    532 2HG  ARG A  34      29.159  -1.140 -12.274  1.00  1.26           H  
ATOM    533 1HD  ARG A  34      28.421  -0.739 -14.503  1.00  1.26           H  
ATOM    534 2HD  ARG A  34      27.523   0.692 -13.998  1.00  1.26           H  
ATOM    535  HE  ARG A  34      30.359   0.379 -14.388  1.00  1.26           H  
ATOM    536 1HH1 ARG A  34      27.795   2.433 -12.919  1.00  1.26           H  
ATOM    537 2HH1 ARG A  34      28.858   3.869 -12.932  1.00  1.26           H  
ATOM    538 1HH2 ARG A  34      31.616   2.277 -14.291  1.00  1.26           H  
ATOM    539 2HH2 ARG A  34      30.920   3.775 -13.657  1.00  1.26           H  
ATOM    540  N   ILE A  35      24.474  -2.057 -14.149  1.00  1.34           N  
ATOM    541  CA  ILE A  35      23.506  -3.065 -14.599  1.00  1.34           C  
ATOM    542  C   ILE A  35      23.741  -4.432 -13.962  1.00  1.34           C  
ATOM    543  O   ILE A  35      22.800  -5.134 -13.596  1.00  1.34           O  
ATOM    544  CB  ILE A  35      23.527  -3.208 -16.126  1.00  1.34           C  
ATOM    545  CG1 ILE A  35      23.041  -1.925 -16.768  1.00  1.34           C  
ATOM    546  CG2 ILE A  35      22.664  -4.352 -16.549  1.00  1.34           C  
ATOM    547  CD1 ILE A  35      21.593  -1.559 -16.405  1.00  1.34           C  
ATOM    548  H   ILE A  35      24.984  -1.539 -14.851  1.00  1.34           H  
ATOM    549  HA  ILE A  35      22.517  -2.724 -14.331  1.00  1.34           H  
ATOM    550  HB  ILE A  35      24.550  -3.386 -16.460  1.00  1.34           H  
ATOM    551 1HG1 ILE A  35      23.693  -1.135 -16.456  1.00  1.34           H  
ATOM    552 2HG1 ILE A  35      23.112  -2.019 -17.853  1.00  1.34           H  
ATOM    553 1HG2 ILE A  35      22.691  -4.452 -17.625  1.00  1.34           H  
ATOM    554 2HG2 ILE A  35      23.021  -5.274 -16.094  1.00  1.34           H  
ATOM    555 3HG2 ILE A  35      21.657  -4.151 -16.232  1.00  1.34           H  
ATOM    556 1HD1 ILE A  35      21.319  -0.624 -16.895  1.00  1.34           H  
ATOM    557 2HD1 ILE A  35      20.924  -2.346 -16.736  1.00  1.34           H  
ATOM    558 3HD1 ILE A  35      21.506  -1.443 -15.336  1.00  1.34           H  
ATOM    559  N   ALA A  36      24.999  -4.801 -13.803  1.00  1.39           N  
ATOM    560  CA  ALA A  36      25.367  -6.083 -13.223  1.00  1.39           C  
ATOM    561  C   ALA A  36      24.788  -6.291 -11.815  1.00  1.39           C  
ATOM    562  O   ALA A  36      24.570  -7.432 -11.405  1.00  1.39           O  
ATOM    563  CB  ALA A  36      26.877  -6.193 -13.156  1.00  1.39           C  
ATOM    564  H   ALA A  36      25.725  -4.174 -14.109  1.00  1.39           H  
ATOM    565  HA  ALA A  36      24.975  -6.868 -13.868  1.00  1.39           H  
ATOM    566 1HB  ALA A  36      27.150  -7.167 -12.751  1.00  1.39           H  
ATOM    567 2HB  ALA A  36      27.297  -6.082 -14.155  1.00  1.39           H  
ATOM    568 3HB  ALA A  36      27.266  -5.407 -12.505  1.00  1.39           H  
ATOM    569  N   ASP A  37      24.573  -5.204 -11.064  1.00  1.39           N  
ATOM    570  CA  ASP A  37      24.080  -5.298  -9.697  1.00  1.39           C  
ATOM    571  C   ASP A  37      22.576  -5.007  -9.593  1.00  1.39           C  
ATOM    572  O   ASP A  37      22.036  -4.864  -8.493  1.00  1.39           O  
ATOM    573  CB  ASP A  37      24.863  -4.333  -8.808  1.00  1.39           C  
ATOM    574  CG  ASP A  37      26.336  -4.696  -8.665  1.00  1.39           C  
ATOM    575  OD1 ASP A  37      26.638  -5.852  -8.512  1.00  1.39           O  
ATOM    576  OD2 ASP A  37      27.150  -3.800  -8.698  1.00  1.39           O  
ATOM    577  H   ASP A  37      24.706  -4.273 -11.456  1.00  1.39           H  
ATOM    578  HA  ASP A  37      24.253  -6.312  -9.340  1.00  1.39           H  
ATOM    579 1HB  ASP A  37      24.824  -3.354  -9.261  1.00  1.39           H  
ATOM    580 2HB  ASP A  37      24.400  -4.271  -7.825  1.00  1.39           H  
ATOM    581  N   VAL A  38      21.900  -4.924 -10.739  1.00  1.36           N  
ATOM    582  CA  VAL A  38      20.476  -4.620 -10.806  1.00  1.36           C  
ATOM    583  C   VAL A  38      19.536  -5.791 -10.552  1.00  1.36           C  
ATOM    584  O   VAL A  38      18.579  -5.643  -9.800  1.00  1.36           O  
ATOM    585  CB  VAL A  38      20.172  -3.987 -12.178  1.00  1.36           C  
ATOM    586  CG1 VAL A  38      18.746  -3.805 -12.422  1.00  1.36           C  
ATOM    587  CG2 VAL A  38      20.787  -2.685 -12.220  1.00  1.36           C  
ATOM    588  H   VAL A  38      22.389  -5.062 -11.625  1.00  1.36           H  
ATOM    589  HA  VAL A  38      20.273  -3.864 -10.047  1.00  1.36           H  
ATOM    590  HB  VAL A  38      20.559  -4.615 -12.952  1.00  1.36           H  
ATOM    591 1HG1 VAL A  38      18.613  -3.351 -13.405  1.00  1.36           H  
ATOM    592 2HG1 VAL A  38      18.286  -4.771 -12.405  1.00  1.36           H  
ATOM    593 3HG1 VAL A  38      18.317  -3.179 -11.684  1.00  1.36           H  
ATOM    594 1HG2 VAL A  38      20.594  -2.226 -13.180  1.00  1.36           H  
ATOM    595 2HG2 VAL A  38      20.376  -2.077 -11.429  1.00  1.36           H  
ATOM    596 3HG2 VAL A  38      21.828  -2.802 -12.073  1.00  1.36           H  
ATOM    597  N   GLU A  39      19.794  -6.946 -11.162  1.00  1.31           N  
ATOM    598  CA  GLU A  39      18.862  -8.085 -11.114  1.00  1.31           C  
ATOM    599  C   GLU A  39      18.135  -8.392  -9.794  1.00  1.31           C  
ATOM    600  O   GLU A  39      16.897  -8.387  -9.796  1.00  1.31           O  
ATOM    601  CB  GLU A  39      19.525  -9.367 -11.649  1.00  1.31           C  
ATOM    602  CG  GLU A  39      18.583 -10.547 -11.652  1.00  1.31           C  
ATOM    603  CD  GLU A  39      19.167 -11.807 -12.220  1.00  1.31           C  
ATOM    604  OE1 GLU A  39      20.291 -11.791 -12.656  1.00  1.31           O  
ATOM    605  OE2 GLU A  39      18.470 -12.805 -12.203  1.00  1.31           O  
ATOM    606  H   GLU A  39      20.634  -7.018 -11.721  1.00  1.31           H  
ATOM    607  HA  GLU A  39      18.065  -7.850 -11.803  1.00  1.31           H  
ATOM    608 1HB  GLU A  39      19.832  -9.227 -12.672  1.00  1.31           H  
ATOM    609 2HB  GLU A  39      20.413  -9.621 -11.103  1.00  1.31           H  
ATOM    610 1HG  GLU A  39      18.260 -10.742 -10.630  1.00  1.31           H  
ATOM    611 2HG  GLU A  39      17.706 -10.269 -12.233  1.00  1.31           H  
ATOM    612  N   PRO A  40      18.813  -8.639  -8.650  1.00  1.26           N  
ATOM    613  CA  PRO A  40      18.179  -8.995  -7.393  1.00  1.26           C  
ATOM    614  C   PRO A  40      17.296  -7.879  -6.849  1.00  1.26           C  
ATOM    615  O   PRO A  40      16.474  -8.115  -5.963  1.00  1.26           O  
ATOM    616  CB  PRO A  40      19.375  -9.278  -6.473  1.00  1.26           C  
ATOM    617  CG  PRO A  40      20.522  -8.505  -7.072  1.00  1.26           C  
ATOM    618  CD  PRO A  40      20.304  -8.572  -8.554  1.00  1.26           C  
ATOM    619  HA  PRO A  40      17.584  -9.907  -7.547  1.00  1.26           H  
ATOM    620 1HB  PRO A  40      19.138  -8.953  -5.451  1.00  1.26           H  
ATOM    621 2HB  PRO A  40      19.567 -10.360  -6.430  1.00  1.26           H  
ATOM    622 1HG  PRO A  40      20.518  -7.469  -6.700  1.00  1.26           H  
ATOM    623 2HG  PRO A  40      21.480  -8.948  -6.764  1.00  1.26           H  
ATOM    624 1HD  PRO A  40      20.733  -7.677  -8.965  1.00  1.26           H  
ATOM    625 2HD  PRO A  40      20.768  -9.481  -8.942  1.00  1.26           H  
ATOM    626  N   GLN A  41      17.500  -6.653  -7.339  1.00  1.20           N  
ATOM    627  CA  GLN A  41      16.718  -5.522  -6.893  1.00  1.20           C  
ATOM    628  C   GLN A  41      15.614  -5.231  -7.912  1.00  1.20           C  
ATOM    629  O   GLN A  41      14.501  -4.870  -7.535  1.00  1.20           O  
ATOM    630  CB  GLN A  41      17.635  -4.325  -6.665  1.00  1.20           C  
ATOM    631  CG  GLN A  41      18.645  -4.568  -5.552  1.00  1.20           C  
ATOM    632  CD  GLN A  41      19.542  -3.384  -5.243  1.00  1.20           C  
ATOM    633  OE1 GLN A  41      19.063  -2.264  -5.091  1.00  1.20           O  
ATOM    634  NE2 GLN A  41      20.845  -3.634  -5.132  1.00  1.20           N  
ATOM    635  H   GLN A  41      18.174  -6.487  -8.080  1.00  1.20           H  
ATOM    636  HA  GLN A  41      16.243  -5.775  -5.946  1.00  1.20           H  
ATOM    637 1HB  GLN A  41      18.194  -4.119  -7.582  1.00  1.20           H  
ATOM    638 2HB  GLN A  41      17.048  -3.448  -6.433  1.00  1.20           H  
ATOM    639 1HG  GLN A  41      18.100  -4.828  -4.645  1.00  1.20           H  
ATOM    640 2HG  GLN A  41      19.283  -5.399  -5.850  1.00  1.20           H  
ATOM    641 1HE2 GLN A  41      21.488  -2.898  -4.907  1.00  1.20           H  
ATOM    642 2HE2 GLN A  41      21.191  -4.563  -5.266  1.00  1.20           H  
ATOM    643  N   TRP A  42      15.891  -5.481  -9.200  1.00  1.16           N  
ATOM    644  CA  TRP A  42      14.912  -5.260 -10.271  1.00  1.16           C  
ATOM    645  C   TRP A  42      13.666  -6.026  -9.912  1.00  1.16           C  
ATOM    646  O   TRP A  42      12.558  -5.493  -9.885  1.00  1.16           O  
ATOM    647  CB  TRP A  42      15.366  -5.800 -11.639  1.00  1.16           C  
ATOM    648  CG  TRP A  42      14.349  -5.502 -12.729  1.00  1.16           C  
ATOM    649  CD1 TRP A  42      13.185  -6.156 -12.975  1.00  1.16           C  
ATOM    650  CD2 TRP A  42      14.439  -4.478 -13.734  1.00  1.16           C  
ATOM    651  NE1 TRP A  42      12.524  -5.562 -14.039  1.00  1.16           N  
ATOM    652  CE2 TRP A  42      13.268  -4.532 -14.491  1.00  1.16           C  
ATOM    653  CE3 TRP A  42      15.390  -3.539 -14.043  1.00  1.16           C  
ATOM    654  CZ2 TRP A  42      13.025  -3.636 -15.520  1.00  1.16           C  
ATOM    655  CZ3 TRP A  42      15.162  -2.680 -15.082  1.00  1.16           C  
ATOM    656  CH2 TRP A  42      14.039  -2.702 -15.786  1.00  1.16           C  
ATOM    657  H   TRP A  42      16.823  -5.792  -9.444  1.00  1.16           H  
ATOM    658  HA  TRP A  42      14.680  -4.199 -10.341  1.00  1.16           H  
ATOM    659 1HB  TRP A  42      16.286  -5.347 -11.906  1.00  1.16           H  
ATOM    660 2HB  TRP A  42      15.531  -6.877 -11.588  1.00  1.16           H  
ATOM    661  HD1 TRP A  42      12.826  -7.009 -12.407  1.00  1.16           H  
ATOM    662  HE1 TRP A  42      11.632  -5.837 -14.451  1.00  1.16           H  
ATOM    663  HE3 TRP A  42      16.299  -3.482 -13.479  1.00  1.16           H  
ATOM    664  HZ2 TRP A  42      12.111  -3.667 -16.117  1.00  1.16           H  
ATOM    665  HZ3 TRP A  42      15.916  -1.968 -15.313  1.00  1.16           H  
ATOM    666  HH2 TRP A  42      13.948  -1.988 -16.584  1.00  1.16           H  
ATOM    667  N   LYS A  43      13.887  -7.299  -9.589  1.00  1.11           N  
ATOM    668  CA  LYS A  43      12.859  -8.272  -9.260  1.00  1.11           C  
ATOM    669  C   LYS A  43      11.986  -7.892  -8.057  1.00  1.11           C  
ATOM    670  O   LYS A  43      10.928  -8.494  -7.851  1.00  1.11           O  
ATOM    671  CB  LYS A  43      13.515  -9.629  -9.008  1.00  1.11           C  
ATOM    672  CG  LYS A  43      14.078 -10.305 -10.260  1.00  1.11           C  
ATOM    673  CD  LYS A  43      14.768 -11.620  -9.910  1.00  1.11           C  
ATOM    674  CE  LYS A  43      15.252 -12.351 -11.154  1.00  1.11           C  
ATOM    675  NZ  LYS A  43      16.001 -13.601 -10.817  1.00  1.11           N  
ATOM    676  H   LYS A  43      14.860  -7.625  -9.608  1.00  1.11           H  
ATOM    677  HA  LYS A  43      12.212  -8.368 -10.127  1.00  1.11           H  
ATOM    678 1HB  LYS A  43      14.343  -9.499  -8.303  1.00  1.11           H  
ATOM    679 2HB  LYS A  43      12.796 -10.304  -8.548  1.00  1.11           H  
ATOM    680 1HG  LYS A  43      13.271 -10.499 -10.968  1.00  1.11           H  
ATOM    681 2HG  LYS A  43      14.804  -9.642 -10.736  1.00  1.11           H  
ATOM    682 1HD  LYS A  43      15.632 -11.406  -9.273  1.00  1.11           H  
ATOM    683 2HD  LYS A  43      14.081 -12.260  -9.362  1.00  1.11           H  
ATOM    684 1HE  LYS A  43      14.391 -12.614 -11.763  1.00  1.11           H  
ATOM    685 2HE  LYS A  43      15.896 -11.695 -11.725  1.00  1.11           H  
ATOM    686 1HZ  LYS A  43      16.303 -14.054 -11.676  1.00  1.11           H  
ATOM    687 2HZ  LYS A  43      16.817 -13.370 -10.257  1.00  1.11           H  
ATOM    688 3HZ  LYS A  43      15.406 -14.224 -10.299  1.00  1.11           H  
ATOM    689  N   LYS A  44      12.460  -6.972  -7.219  1.00  1.06           N  
ATOM    690  CA  LYS A  44      11.749  -6.548  -6.030  1.00  1.06           C  
ATOM    691  C   LYS A  44      11.097  -5.171  -6.196  1.00  1.06           C  
ATOM    692  O   LYS A  44      10.360  -4.725  -5.315  1.00  1.06           O  
ATOM    693  CB  LYS A  44      12.729  -6.517  -4.864  1.00  1.06           C  
ATOM    694  CG  LYS A  44      13.320  -7.879  -4.533  1.00  1.06           C  
ATOM    695  CD  LYS A  44      14.328  -7.793  -3.405  1.00  1.06           C  
ATOM    696  CE  LYS A  44      14.929  -9.156  -3.104  1.00  1.06           C  
ATOM    697  NZ  LYS A  44      15.987  -9.071  -2.073  1.00  1.06           N  
ATOM    698  H   LYS A  44      13.325  -6.485  -7.433  1.00  1.06           H  
ATOM    699  HA  LYS A  44      10.960  -7.270  -5.820  1.00  1.06           H  
ATOM    700 1HB  LYS A  44      13.555  -5.843  -5.110  1.00  1.06           H  
ATOM    701 2HB  LYS A  44      12.235  -6.126  -3.977  1.00  1.06           H  
ATOM    702 1HG  LYS A  44      12.524  -8.569  -4.256  1.00  1.06           H  
ATOM    703 2HG  LYS A  44      13.827  -8.272  -5.418  1.00  1.06           H  
ATOM    704 1HD  LYS A  44      15.132  -7.113  -3.698  1.00  1.06           H  
ATOM    705 2HD  LYS A  44      13.849  -7.404  -2.510  1.00  1.06           H  
ATOM    706 1HE  LYS A  44      14.144  -9.822  -2.752  1.00  1.06           H  
ATOM    707 2HE  LYS A  44      15.359  -9.566  -4.018  1.00  1.06           H  
ATOM    708 1HZ  LYS A  44      16.364  -9.991  -1.903  1.00  1.06           H  
ATOM    709 2HZ  LYS A  44      16.722  -8.462  -2.407  1.00  1.06           H  
ATOM    710 3HZ  LYS A  44      15.601  -8.700  -1.221  1.00  1.06           H  
ATOM    711  N   ALA A  45      11.434  -4.464  -7.277  1.00  1.01           N  
ATOM    712  CA  ALA A  45      10.974  -3.094  -7.489  1.00  1.01           C  
ATOM    713  C   ALA A  45       9.611  -3.038  -8.153  1.00  1.01           C  
ATOM    714  O   ALA A  45       9.252  -3.915  -8.941  1.00  1.01           O  
ATOM    715  CB  ALA A  45      11.975  -2.331  -8.337  1.00  1.01           C  
ATOM    716  H   ALA A  45      12.008  -4.888  -8.004  1.00  1.01           H  
ATOM    717  HA  ALA A  45      10.892  -2.608  -6.517  1.00  1.01           H  
ATOM    718 1HB  ALA A  45      11.642  -1.299  -8.467  1.00  1.01           H  
ATOM    719 2HB  ALA A  45      12.949  -2.341  -7.845  1.00  1.01           H  
ATOM    720 3HB  ALA A  45      12.059  -2.813  -9.311  1.00  1.01           H  
ATOM    721  N   ASP A  46       8.885  -1.957  -7.879  1.00  0.97           N  
ATOM    722  CA  ASP A  46       7.627  -1.666  -8.543  1.00  0.97           C  
ATOM    723  C   ASP A  46       7.901  -0.857  -9.801  1.00  0.97           C  
ATOM    724  O   ASP A  46       7.158  -0.951 -10.767  1.00  0.97           O  
ATOM    725  CB  ASP A  46       6.688  -0.900  -7.623  1.00  0.97           C  
ATOM    726  CG  ASP A  46       6.264  -1.700  -6.396  1.00  0.97           C  
ATOM    727  OD1 ASP A  46       5.722  -2.770  -6.549  1.00  0.97           O  
ATOM    728  OD2 ASP A  46       6.511  -1.239  -5.302  1.00  0.97           O  
ATOM    729  H   ASP A  46       9.230  -1.286  -7.204  1.00  0.97           H  
ATOM    730  HA  ASP A  46       7.153  -2.605  -8.829  1.00  0.97           H  
ATOM    731 1HB  ASP A  46       7.175   0.022  -7.294  1.00  0.97           H  
ATOM    732 2HB  ASP A  46       5.794  -0.612  -8.176  1.00  0.97           H  
ATOM    733  N   LEU A  47       8.964  -0.051  -9.782  1.00  0.94           N  
ATOM    734  CA  LEU A  47       9.352   0.731 -10.971  1.00  0.94           C  
ATOM    735  C   LEU A  47      10.871   0.861 -11.039  1.00  0.94           C  
ATOM    736  O   LEU A  47      11.513   1.056  -9.997  1.00  0.94           O  
ATOM    737  CB  LEU A  47       8.679   2.111 -10.989  1.00  0.94           C  
ATOM    738  CG  LEU A  47       8.889   2.965 -12.270  1.00  0.94           C  
ATOM    739  CD1 LEU A  47       7.683   3.806 -12.513  1.00  0.94           C  
ATOM    740  CD2 LEU A  47      10.051   3.860 -12.134  1.00  0.94           C  
ATOM    741  H   LEU A  47       9.497   0.016  -8.915  1.00  0.94           H  
ATOM    742  HA  LEU A  47       9.023   0.203 -11.864  1.00  0.94           H  
ATOM    743 1HB  LEU A  47       7.624   1.944 -10.901  1.00  0.94           H  
ATOM    744 2HB  LEU A  47       9.024   2.682 -10.139  1.00  0.94           H  
ATOM    745  HG  LEU A  47       9.039   2.301 -13.114  1.00  0.94           H  
ATOM    746 1HD1 LEU A  47       7.856   4.378 -13.415  1.00  0.94           H  
ATOM    747 2HD1 LEU A  47       6.808   3.169 -12.636  1.00  0.94           H  
ATOM    748 3HD1 LEU A  47       7.521   4.480 -11.682  1.00  0.94           H  
ATOM    749 1HD2 LEU A  47      10.177   4.425 -13.047  1.00  0.94           H  
ATOM    750 2HD2 LEU A  47       9.887   4.532 -11.325  1.00  0.94           H  
ATOM    751 3HD2 LEU A  47      10.928   3.279 -11.952  1.00  0.94           H  
ATOM    752  N   VAL A  48      11.443   0.718 -12.243  1.00  0.94           N  
ATOM    753  CA  VAL A  48      12.892   0.883 -12.370  1.00  0.94           C  
ATOM    754  C   VAL A  48      13.242   2.024 -13.313  1.00  0.94           C  
ATOM    755  O   VAL A  48      12.644   2.174 -14.383  1.00  0.94           O  
ATOM    756  CB  VAL A  48      13.605  -0.398 -12.820  1.00  0.94           C  
ATOM    757  CG1 VAL A  48      15.133  -0.101 -12.910  1.00  0.94           C  
ATOM    758  CG2 VAL A  48      13.321  -1.500 -11.815  1.00  0.94           C  
ATOM    759  H   VAL A  48      10.857   0.540 -13.066  1.00  0.94           H  
ATOM    760  HA  VAL A  48      13.293   1.134 -11.391  1.00  0.94           H  
ATOM    761  HB  VAL A  48      13.251  -0.701 -13.800  1.00  0.94           H  
ATOM    762 1HG1 VAL A  48      15.681  -0.953 -13.183  1.00  0.94           H  
ATOM    763 2HG1 VAL A  48      15.321   0.673 -13.636  1.00  0.94           H  
ATOM    764 3HG1 VAL A  48      15.489   0.223 -11.939  1.00  0.94           H  
ATOM    765 1HG2 VAL A  48      13.809  -2.402 -12.091  1.00  0.94           H  
ATOM    766 2HG2 VAL A  48      13.650  -1.219 -10.870  1.00  0.94           H  
ATOM    767 3HG2 VAL A  48      12.295  -1.662 -11.767  1.00  0.94           H  
ATOM    768  N   ILE A  49      14.176   2.851 -12.871  1.00  0.98           N  
ATOM    769  CA  ILE A  49      14.631   3.992 -13.629  1.00  0.98           C  
ATOM    770  C   ILE A  49      16.094   3.746 -14.070  1.00  0.98           C  
ATOM    771  O   ILE A  49      16.954   3.487 -13.224  1.00  0.98           O  
ATOM    772  CB  ILE A  49      14.523   5.232 -12.746  1.00  0.98           C  
ATOM    773  CG1 ILE A  49      13.118   5.379 -12.265  1.00  0.98           C  
ATOM    774  CG2 ILE A  49      14.914   6.428 -13.525  1.00  0.98           C  
ATOM    775  CD1 ILE A  49      12.943   6.410 -11.226  1.00  0.98           C  
ATOM    776  H   ILE A  49      14.601   2.657 -11.969  1.00  0.98           H  
ATOM    777  HA  ILE A  49      13.996   4.108 -14.489  1.00  0.98           H  
ATOM    778  HB  ILE A  49      15.129   5.104 -11.885  1.00  0.98           H  
ATOM    779 1HG1 ILE A  49      12.468   5.603 -13.097  1.00  0.98           H  
ATOM    780 2HG1 ILE A  49      12.824   4.443 -11.828  1.00  0.98           H  
ATOM    781 1HG2 ILE A  49      14.826   7.306 -12.899  1.00  0.98           H  
ATOM    782 2HG2 ILE A  49      15.945   6.312 -13.858  1.00  0.98           H  
ATOM    783 3HG2 ILE A  49      14.259   6.529 -14.396  1.00  0.98           H  
ATOM    784 1HD1 ILE A  49      11.904   6.426 -10.913  1.00  0.98           H  
ATOM    785 2HD1 ILE A  49      13.578   6.183 -10.365  1.00  0.98           H  
ATOM    786 3HD1 ILE A  49      13.218   7.358 -11.643  1.00  0.98           H  
ATOM    787  N   LEU A  50      16.371   3.759 -15.382  1.00  1.05           N  
ATOM    788  CA  LEU A  50      17.727   3.409 -15.858  1.00  1.05           C  
ATOM    789  C   LEU A  50      18.521   4.525 -16.567  1.00  1.05           C  
ATOM    790  O   LEU A  50      17.992   5.231 -17.425  1.00  1.05           O  
ATOM    791  CB  LEU A  50      17.641   2.240 -16.849  1.00  1.05           C  
ATOM    792  CG  LEU A  50      17.016   0.903 -16.375  1.00  1.05           C  
ATOM    793  CD1 LEU A  50      16.937  -0.067 -17.573  1.00  1.05           C  
ATOM    794  CD2 LEU A  50      17.869   0.341 -15.265  1.00  1.05           C  
ATOM    795  H   LEU A  50      15.625   4.013 -16.029  1.00  1.05           H  
ATOM    796  HA  LEU A  50      18.313   3.092 -14.998  1.00  1.05           H  
ATOM    797 1HB  LEU A  50      17.099   2.567 -17.697  1.00  1.05           H  
ATOM    798 2HB  LEU A  50      18.658   2.016 -17.174  1.00  1.05           H  
ATOM    799  HG  LEU A  50      16.000   1.071 -16.014  1.00  1.05           H  
ATOM    800 1HD1 LEU A  50      16.497  -1.009 -17.271  1.00  1.05           H  
ATOM    801 2HD1 LEU A  50      16.325   0.380 -18.351  1.00  1.05           H  
ATOM    802 3HD1 LEU A  50      17.936  -0.252 -17.961  1.00  1.05           H  
ATOM    803 1HD2 LEU A  50      17.479  -0.590 -14.905  1.00  1.05           H  
ATOM    804 2HD2 LEU A  50      18.887   0.182 -15.627  1.00  1.05           H  
ATOM    805 3HD2 LEU A  50      17.873   1.060 -14.460  1.00  1.05           H  
ATOM    806  N   ASP A  51      19.831   4.588 -16.277  1.00  1.17           N  
ATOM    807  CA  ASP A  51      20.806   5.509 -16.901  1.00  1.17           C  
ATOM    808  C   ASP A  51      21.401   5.012 -18.226  1.00  1.17           C  
ATOM    809  O   ASP A  51      22.177   4.050 -18.282  1.00  1.17           O  
ATOM    810  CB  ASP A  51      21.935   5.780 -15.905  1.00  1.17           C  
ATOM    811  CG  ASP A  51      23.089   6.807 -16.272  1.00  1.17           C  
ATOM    812  OD1 ASP A  51      23.177   7.241 -17.405  1.00  1.17           O  
ATOM    813  OD2 ASP A  51      23.920   7.101 -15.380  1.00  1.17           O  
ATOM    814  H   ASP A  51      20.178   4.006 -15.511  1.00  1.17           H  
ATOM    815  HA  ASP A  51      20.290   6.452 -17.101  1.00  1.17           H  
ATOM    816 1HB  ASP A  51      21.471   6.133 -15.036  1.00  1.17           H  
ATOM    817 2HB  ASP A  51      22.378   4.839 -15.642  1.00  1.17           H  
ATOM    818  N   ARG A  52      21.038   5.676 -19.308  1.00  1.33           N  
ATOM    819  CA  ARG A  52      21.516   5.294 -20.635  1.00  1.33           C  
ATOM    820  C   ARG A  52      23.014   5.498 -20.849  1.00  1.33           C  
ATOM    821  O   ARG A  52      23.570   5.005 -21.826  1.00  1.33           O  
ATOM    822  CB  ARG A  52      20.795   6.062 -21.701  1.00  1.33           C  
ATOM    823  CG  ARG A  52      19.351   5.705 -21.925  1.00  1.33           C  
ATOM    824  CD  ARG A  52      19.229   4.418 -22.603  1.00  1.33           C  
ATOM    825  NE  ARG A  52      19.966   4.443 -23.833  1.00  1.33           N  
ATOM    826  CZ  ARG A  52      19.550   4.993 -24.982  1.00  1.33           C  
ATOM    827  NH1 ARG A  52      18.369   5.572 -25.034  1.00  1.33           N  
ATOM    828  NH2 ARG A  52      20.355   4.956 -26.039  1.00  1.33           N  
ATOM    829  H   ARG A  52      20.404   6.475 -19.208  1.00  1.33           H  
ATOM    830  HA  ARG A  52      21.299   4.239 -20.782  1.00  1.33           H  
ATOM    831 1HB  ARG A  52      20.823   7.109 -21.424  1.00  1.33           H  
ATOM    832 2HB  ARG A  52      21.322   5.956 -22.650  1.00  1.33           H  
ATOM    833 1HG  ARG A  52      18.801   5.695 -20.980  1.00  1.33           H  
ATOM    834 2HG  ARG A  52      18.920   6.414 -22.599  1.00  1.33           H  
ATOM    835 1HD  ARG A  52      19.630   3.621 -21.982  1.00  1.33           H  
ATOM    836 2HD  ARG A  52      18.211   4.217 -22.839  1.00  1.33           H  
ATOM    837  HE  ARG A  52      20.874   3.974 -23.836  1.00  1.33           H  
ATOM    838 1HH1 ARG A  52      17.790   5.587 -24.208  1.00  1.33           H  
ATOM    839 2HH1 ARG A  52      18.040   5.994 -25.895  1.00  1.33           H  
ATOM    840 1HH2 ARG A  52      21.287   4.493 -25.949  1.00  1.33           H  
ATOM    841 2HH2 ARG A  52      20.096   5.428 -26.923  1.00  1.33           H  
ATOM    842  N   GLN A  53      23.664   6.272 -19.987  1.00  1.51           N  
ATOM    843  CA  GLN A  53      25.082   6.544 -20.145  1.00  1.51           C  
ATOM    844  C   GLN A  53      25.991   5.801 -19.182  1.00  1.51           C  
ATOM    845  O   GLN A  53      27.152   6.188 -19.029  1.00  1.51           O  
ATOM    846  CB  GLN A  53      25.371   8.042 -20.090  1.00  1.51           C  
ATOM    847  CG  GLN A  53      25.070   8.795 -21.394  1.00  1.51           C  
ATOM    848  CD  GLN A  53      23.621   9.046 -21.670  1.00  1.51           C  
ATOM    849  OE1 GLN A  53      22.855   9.427 -20.785  1.00  1.51           O  
ATOM    850  NE2 GLN A  53      23.233   8.852 -22.924  1.00  1.51           N  
ATOM    851  H   GLN A  53      23.196   6.658 -19.157  1.00  1.51           H  
ATOM    852  HA  GLN A  53      25.367   6.217 -21.142  1.00  1.51           H  
ATOM    853 1HB  GLN A  53      24.776   8.489 -19.287  1.00  1.51           H  
ATOM    854 2HB  GLN A  53      26.420   8.196 -19.843  1.00  1.51           H  
ATOM    855 1HG  GLN A  53      25.573   9.760 -21.357  1.00  1.51           H  
ATOM    856 2HG  GLN A  53      25.467   8.204 -22.221  1.00  1.51           H  
ATOM    857 1HE2 GLN A  53      22.288   8.996 -23.199  1.00  1.51           H  
ATOM    858 2HE2 GLN A  53      23.900   8.550 -23.608  1.00  1.51           H  
ATOM    859  N   LEU A  54      25.518   4.729 -18.547  1.00  1.68           N  
ATOM    860  CA  LEU A  54      26.439   4.026 -17.663  1.00  1.68           C  
ATOM    861  C   LEU A  54      27.634   3.602 -18.527  1.00  1.68           C  
ATOM    862  O   LEU A  54      27.419   3.154 -19.647  1.00  1.68           O  
ATOM    863  CB  LEU A  54      25.801   2.746 -17.118  1.00  1.68           C  
ATOM    864  CG  LEU A  54      24.599   2.913 -16.219  1.00  1.68           C  
ATOM    865  CD1 LEU A  54      24.049   1.580 -15.906  1.00  1.68           C  
ATOM    866  CD2 LEU A  54      24.968   3.650 -14.999  1.00  1.68           C  
ATOM    867  H   LEU A  54      24.542   4.437 -18.653  1.00  1.68           H  
ATOM    868  HA  LEU A  54      26.712   4.684 -16.846  1.00  1.68           H  
ATOM    869 1HB  LEU A  54      25.491   2.129 -17.970  1.00  1.68           H  
ATOM    870 2HB  LEU A  54      26.558   2.194 -16.560  1.00  1.68           H  
ATOM    871  HG  LEU A  54      23.847   3.455 -16.736  1.00  1.68           H  
ATOM    872 1HD1 LEU A  54      23.172   1.692 -15.300  1.00  1.68           H  
ATOM    873 2HD1 LEU A  54      23.780   1.099 -16.845  1.00  1.68           H  
ATOM    874 3HD1 LEU A  54      24.789   0.990 -15.382  1.00  1.68           H  
ATOM    875 1HD2 LEU A  54      24.095   3.759 -14.360  1.00  1.68           H  
ATOM    876 2HD2 LEU A  54      25.741   3.117 -14.465  1.00  1.68           H  
ATOM    877 3HD2 LEU A  54      25.325   4.622 -15.297  1.00  1.68           H  
ATOM    878  N   PRO A  55      28.893   3.792 -18.098  1.00  1.79           N  
ATOM    879  CA  PRO A  55      30.083   3.365 -18.824  1.00  1.79           C  
ATOM    880  C   PRO A  55      30.094   1.887 -19.231  1.00  1.79           C  
ATOM    881  O   PRO A  55      30.508   1.524 -20.336  1.00  1.79           O  
ATOM    882  CB  PRO A  55      31.179   3.634 -17.784  1.00  1.79           C  
ATOM    883  CG  PRO A  55      30.648   4.806 -16.980  1.00  1.79           C  
ATOM    884  CD  PRO A  55      29.163   4.555 -16.867  1.00  1.79           C  
ATOM    885  HA  PRO A  55      30.212   4.007 -19.705  1.00  1.79           H  
ATOM    886 1HB  PRO A  55      31.349   2.730 -17.174  1.00  1.79           H  
ATOM    887 2HB  PRO A  55      32.127   3.857 -18.293  1.00  1.79           H  
ATOM    888 1HG  PRO A  55      31.138   4.864 -15.997  1.00  1.79           H  
ATOM    889 2HG  PRO A  55      30.866   5.752 -17.495  1.00  1.79           H  
ATOM    890 1HD  PRO A  55      28.912   3.974 -15.970  1.00  1.79           H  
ATOM    891 2HD  PRO A  55      28.670   5.541 -16.888  1.00  1.79           H  
ATOM    892  N   ASP A  56      29.555   1.032 -18.372  1.00  1.84           N  
ATOM    893  CA  ASP A  56      29.587  -0.407 -18.612  1.00  1.84           C  
ATOM    894  C   ASP A  56      28.392  -0.950 -19.384  1.00  1.84           C  
ATOM    895  O   ASP A  56      27.606  -1.749 -18.868  1.00  1.84           O  
ATOM    896  CB  ASP A  56      29.768  -1.123 -17.284  1.00  1.84           C  
ATOM    897  CG  ASP A  56      31.185  -0.869 -16.697  1.00  1.84           C  
ATOM    898  OD1 ASP A  56      32.118  -0.874 -17.459  1.00  1.84           O  
ATOM    899  OD2 ASP A  56      31.307  -0.601 -15.518  1.00  1.84           O  
ATOM    900  H   ASP A  56      29.161   1.371 -17.512  1.00  1.84           H  
ATOM    901  HA  ASP A  56      30.473  -0.619 -19.208  1.00  1.84           H  
ATOM    902 1HB  ASP A  56      29.020  -0.775 -16.606  1.00  1.84           H  
ATOM    903 2HB  ASP A  56      29.625  -2.195 -17.421  1.00  1.84           H  
ATOM    904  N   GLY A  57      28.298  -0.524 -20.635  1.00  1.81           N  
ATOM    905  CA  GLY A  57      27.227  -0.928 -21.548  1.00  1.81           C  
ATOM    906  C   GLY A  57      26.074   0.062 -21.512  1.00  1.81           C  
ATOM    907  O   GLY A  57      25.825   0.690 -20.487  1.00  1.81           O  
ATOM    908  H   GLY A  57      29.020   0.137 -20.933  1.00  1.81           H  
ATOM    909 1HA  GLY A  57      27.619  -0.994 -22.562  1.00  1.81           H  
ATOM    910 2HA  GLY A  57      26.868  -1.919 -21.277  1.00  1.81           H  
ATOM    911  N   ASP A  58      25.369   0.197 -22.633  1.00  1.73           N  
ATOM    912  CA  ASP A  58      24.241   1.118 -22.746  1.00  1.73           C  
ATOM    913  C   ASP A  58      22.977   0.472 -22.241  1.00  1.73           C  
ATOM    914  O   ASP A  58      22.518  -0.498 -22.819  1.00  1.73           O  
ATOM    915  CB  ASP A  58      24.075   1.611 -24.189  1.00  1.73           C  
ATOM    916  CG  ASP A  58      22.903   2.605 -24.407  1.00  1.73           C  
ATOM    917  OD1 ASP A  58      21.947   2.606 -23.630  1.00  1.73           O  
ATOM    918  OD2 ASP A  58      22.942   3.338 -25.380  1.00  1.73           O  
ATOM    919  H   ASP A  58      25.579  -0.394 -23.441  1.00  1.73           H  
ATOM    920  HA  ASP A  58      24.445   1.990 -22.121  1.00  1.73           H  
ATOM    921 1HB  ASP A  58      24.999   2.097 -24.504  1.00  1.73           H  
ATOM    922 2HB  ASP A  58      23.931   0.762 -24.841  1.00  1.73           H  
ATOM    923  N   SER A  59      22.408   0.974 -21.154  1.00  1.62           N  
ATOM    924  CA  SER A  59      21.230   0.342 -20.554  1.00  1.62           C  
ATOM    925  C   SER A  59      20.153  -0.139 -21.562  1.00  1.62           C  
ATOM    926  O   SER A  59      19.482  -1.144 -21.298  1.00  1.62           O  
ATOM    927  CB  SER A  59      20.595   1.278 -19.547  1.00  1.62           C  
ATOM    928  OG  SER A  59      21.448   1.486 -18.453  1.00  1.62           O  
ATOM    929  H   SER A  59      22.819   1.795 -20.725  1.00  1.62           H  
ATOM    930  HA  SER A  59      21.577  -0.531 -20.004  1.00  1.62           H  
ATOM    931 1HB  SER A  59      20.345   2.226 -20.008  1.00  1.62           H  
ATOM    932 2HB  SER A  59      19.669   0.836 -19.201  1.00  1.62           H  
ATOM    933  HG  SER A  59      21.939   2.318 -18.639  1.00  1.62           H  
ATOM    934  N   VAL A  60      19.973   0.555 -22.701  1.00  1.52           N  
ATOM    935  CA  VAL A  60      18.924   0.170 -23.665  1.00  1.52           C  
ATOM    936  C   VAL A  60      19.186  -1.240 -24.230  1.00  1.52           C  
ATOM    937  O   VAL A  60      18.273  -1.925 -24.685  1.00  1.52           O  
ATOM    938  CB  VAL A  60      18.825   1.176 -24.830  1.00  1.52           C  
ATOM    939  CG1 VAL A  60      19.971   0.994 -25.803  1.00  1.52           C  
ATOM    940  CG2 VAL A  60      17.482   1.035 -25.520  1.00  1.52           C  
ATOM    941  H   VAL A  60      20.602   1.343 -22.914  1.00  1.52           H  
ATOM    942  HA  VAL A  60      17.967   0.167 -23.147  1.00  1.52           H  
ATOM    943  HB  VAL A  60      18.908   2.150 -24.428  1.00  1.52           H  
ATOM    944 1HG1 VAL A  60      19.904   1.742 -26.589  1.00  1.52           H  
ATOM    945 2HG1 VAL A  60      20.898   1.104 -25.284  1.00  1.52           H  
ATOM    946 3HG1 VAL A  60      19.924   0.006 -26.247  1.00  1.52           H  
ATOM    947 1HG2 VAL A  60      17.401   1.767 -26.322  1.00  1.52           H  
ATOM    948 2HG2 VAL A  60      17.399   0.035 -25.935  1.00  1.52           H  
ATOM    949 3HG2 VAL A  60      16.683   1.195 -24.800  1.00  1.52           H  
ATOM    950  N   GLN A  61      20.454  -1.665 -24.206  1.00  1.44           N  
ATOM    951  CA  GLN A  61      20.915  -2.966 -24.682  1.00  1.44           C  
ATOM    952  C   GLN A  61      20.473  -4.087 -23.748  1.00  1.44           C  
ATOM    953  O   GLN A  61      20.445  -5.258 -24.135  1.00  1.44           O  
ATOM    954  CB  GLN A  61      22.455  -2.983 -24.780  1.00  1.44           C  
ATOM    955  CG  GLN A  61      23.037  -2.056 -25.865  1.00  1.44           C  
ATOM    956  CD  GLN A  61      24.612  -1.977 -25.894  1.00  1.44           C  
ATOM    957  OE1 GLN A  61      25.324  -1.687 -24.897  1.00  1.44           O  
ATOM    958  NE2 GLN A  61      25.159  -2.255 -27.080  1.00  1.44           N  
ATOM    959  H   GLN A  61      21.149  -1.050 -23.802  1.00  1.44           H  
ATOM    960  HA  GLN A  61      20.486  -3.149 -25.665  1.00  1.44           H  
ATOM    961 1HB  GLN A  61      22.885  -2.711 -23.819  1.00  1.44           H  
ATOM    962 2HB  GLN A  61      22.784  -3.998 -24.998  1.00  1.44           H  
ATOM    963 1HG  GLN A  61      22.697  -2.407 -26.837  1.00  1.44           H  
ATOM    964 2HG  GLN A  61      22.650  -1.053 -25.681  1.00  1.44           H  
ATOM    965 1HE2 GLN A  61      26.153  -2.233 -27.193  1.00  1.44           H  
ATOM    966 2HE2 GLN A  61      24.574  -2.487 -27.860  1.00  1.44           H  
ATOM    967  N   HIS A  62      20.153  -3.728 -22.507  1.00  1.39           N  
ATOM    968  CA  HIS A  62      19.772  -4.679 -21.484  1.00  1.39           C  
ATOM    969  C   HIS A  62      18.292  -4.564 -21.178  1.00  1.39           C  
ATOM    970  O   HIS A  62      17.667  -5.504 -20.685  1.00  1.39           O  
ATOM    971  CB  HIS A  62      20.570  -4.382 -20.217  1.00  1.39           C  
ATOM    972  CG  HIS A  62      22.038  -4.505 -20.409  1.00  1.39           C  
ATOM    973  ND1 HIS A  62      22.666  -5.722 -20.546  1.00  1.39           N  
ATOM    974  CD2 HIS A  62      23.010  -3.564 -20.516  1.00  1.39           C  
ATOM    975  CE1 HIS A  62      23.961  -5.528 -20.714  1.00  1.39           C  
ATOM    976  NE2 HIS A  62      24.195  -4.231 -20.700  1.00  1.39           N  
ATOM    977  H   HIS A  62      20.162  -2.745 -22.252  1.00  1.39           H  
ATOM    978  HA  HIS A  62      19.979  -5.697 -21.815  1.00  1.39           H  
ATOM    979 1HB  HIS A  62      20.350  -3.364 -19.879  1.00  1.39           H  
ATOM    980 2HB  HIS A  62      20.267  -5.066 -19.426  1.00  1.39           H  
ATOM    981  HD2 HIS A  62      22.880  -2.484 -20.469  1.00  1.39           H  
ATOM    982  HE1 HIS A  62      24.708  -6.310 -20.845  1.00  1.39           H  
ATOM    983  HE2 HIS A  62      25.099  -3.796 -20.811  1.00  1.39           H  
ATOM    984  N   LEU A  63      17.709  -3.427 -21.535  1.00  1.39           N  
ATOM    985  CA  LEU A  63      16.312  -3.194 -21.243  1.00  1.39           C  
ATOM    986  C   LEU A  63      15.364  -4.317 -21.683  1.00  1.39           C  
ATOM    987  O   LEU A  63      14.554  -4.737 -20.854  1.00  1.39           O  
ATOM    988  CB  LEU A  63      15.891  -1.835 -21.783  1.00  1.39           C  
ATOM    989  CG  LEU A  63      14.465  -1.510 -21.652  1.00  1.39           C  
ATOM    990  CD1 LEU A  63      14.103  -1.480 -20.210  1.00  1.39           C  
ATOM    991  CD2 LEU A  63      14.244  -0.195 -22.289  1.00  1.39           C  
ATOM    992  H   LEU A  63      18.270  -2.677 -21.930  1.00  1.39           H  
ATOM    993  HA  LEU A  63      16.215  -3.112 -20.168  1.00  1.39           H  
ATOM    994 1HB  LEU A  63      16.432  -1.084 -21.205  1.00  1.39           H  
ATOM    995 2HB  LEU A  63      16.183  -1.701 -22.803  1.00  1.39           H  
ATOM    996  HG  LEU A  63      13.848  -2.267 -22.150  1.00  1.39           H  
ATOM    997 1HD1 LEU A  63      13.049  -1.222 -20.106  1.00  1.39           H  
ATOM    998 2HD1 LEU A  63      14.285  -2.457 -19.763  1.00  1.39           H  
ATOM    999 3HD1 LEU A  63      14.718  -0.741 -19.727  1.00  1.39           H  
ATOM   1000 1HD2 LEU A  63      13.225   0.061 -22.190  1.00  1.39           H  
ATOM   1001 2HD2 LEU A  63      14.855   0.538 -21.802  1.00  1.39           H  
ATOM   1002 3HD2 LEU A  63      14.511  -0.244 -23.336  1.00  1.39           H  
ATOM   1003  N   PRO A  64      15.393  -4.846 -22.929  1.00  1.41           N  
ATOM   1004  CA  PRO A  64      14.540  -5.941 -23.353  1.00  1.41           C  
ATOM   1005  C   PRO A  64      14.630  -7.148 -22.420  1.00  1.41           C  
ATOM   1006  O   PRO A  64      13.642  -7.858 -22.213  1.00  1.41           O  
ATOM   1007  CB  PRO A  64      15.101  -6.280 -24.735  1.00  1.41           C  
ATOM   1008  CG  PRO A  64      15.687  -4.991 -25.225  1.00  1.41           C  
ATOM   1009  CD  PRO A  64      16.298  -4.365 -23.995  1.00  1.41           C  
ATOM   1010  HA  PRO A  64      13.503  -5.575 -23.424  1.00  1.41           H  
ATOM   1011 1HB  PRO A  64      15.851  -7.083 -24.645  1.00  1.41           H  
ATOM   1012 2HB  PRO A  64      14.299  -6.658 -25.382  1.00  1.41           H  
ATOM   1013 1HG  PRO A  64      16.428  -5.176 -26.016  1.00  1.41           H  
ATOM   1014 2HG  PRO A  64      14.897  -4.365 -25.664  1.00  1.41           H  
ATOM   1015 1HD  PRO A  64      17.319  -4.742 -23.865  1.00  1.41           H  
ATOM   1016 2HD  PRO A  64      16.266  -3.314 -24.121  1.00  1.41           H  
ATOM   1017  N   GLU A  65      15.816  -7.383 -21.834  1.00  1.47           N  
ATOM   1018  CA  GLU A  65      15.976  -8.532 -20.964  1.00  1.47           C  
ATOM   1019  C   GLU A  65      15.327  -8.230 -19.650  1.00  1.47           C  
ATOM   1020  O   GLU A  65      14.661  -9.077 -19.055  1.00  1.47           O  
ATOM   1021  CB  GLU A  65      17.454  -8.874 -20.767  1.00  1.47           C  
ATOM   1022  CG  GLU A  65      18.175  -9.374 -22.028  1.00  1.47           C  
ATOM   1023  CD  GLU A  65      17.638 -10.704 -22.551  1.00  1.47           C  
ATOM   1024  OE1 GLU A  65      17.544 -11.629 -21.777  1.00  1.47           O  
ATOM   1025  OE2 GLU A  65      17.310 -10.788 -23.725  1.00  1.47           O  
ATOM   1026  H   GLU A  65      16.605  -6.755 -21.947  1.00  1.47           H  
ATOM   1027  HA  GLU A  65      15.471  -9.386 -21.408  1.00  1.47           H  
ATOM   1028 1HB  GLU A  65      17.986  -7.996 -20.405  1.00  1.47           H  
ATOM   1029 2HB  GLU A  65      17.546  -9.644 -20.000  1.00  1.47           H  
ATOM   1030 1HG  GLU A  65      18.062  -8.619 -22.809  1.00  1.47           H  
ATOM   1031 2HG  GLU A  65      19.236  -9.474 -21.810  1.00  1.47           H  
ATOM   1032  N   TRP A  66      15.463  -6.988 -19.217  1.00  1.56           N  
ATOM   1033  CA  TRP A  66      14.897  -6.627 -17.945  1.00  1.56           C  
ATOM   1034  C   TRP A  66      13.383  -6.713 -17.986  1.00  1.56           C  
ATOM   1035  O   TRP A  66      12.738  -7.191 -17.042  1.00  1.56           O  
ATOM   1036  CB  TRP A  66      15.285  -5.231 -17.540  1.00  1.56           C  
ATOM   1037  CG  TRP A  66      16.670  -5.054 -17.161  1.00  1.56           C  
ATOM   1038  CD1 TRP A  66      17.621  -4.224 -17.672  1.00  1.56           C  
ATOM   1039  CD2 TRP A  66      17.298  -5.806 -16.159  1.00  1.56           C  
ATOM   1040  NE1 TRP A  66      18.793  -4.414 -17.022  1.00  1.56           N  
ATOM   1041  CE2 TRP A  66      18.620  -5.391 -16.103  1.00  1.56           C  
ATOM   1042  CE3 TRP A  66      16.857  -6.800 -15.317  1.00  1.56           C  
ATOM   1043  CZ2 TRP A  66      19.501  -5.948 -15.239  1.00  1.56           C  
ATOM   1044  CZ3 TRP A  66      17.741  -7.359 -14.468  1.00  1.56           C  
ATOM   1045  CH2 TRP A  66      19.039  -6.936 -14.438  1.00  1.56           C  
ATOM   1046  H   TRP A  66      16.011  -6.319 -19.762  1.00  1.56           H  
ATOM   1047  HA  TRP A  66      15.262  -7.317 -17.191  1.00  1.56           H  
ATOM   1048 1HB  TRP A  66      14.999  -4.506 -18.298  1.00  1.56           H  
ATOM   1049 2HB  TRP A  66      14.755  -5.060 -16.710  1.00  1.56           H  
ATOM   1050  HD1 TRP A  66      17.472  -3.513 -18.463  1.00  1.56           H  
ATOM   1051  HE1 TRP A  66      19.657  -3.924 -17.193  1.00  1.56           H  
ATOM   1052  HE3 TRP A  66      15.820  -7.139 -15.347  1.00  1.56           H  
ATOM   1053  HZ2 TRP A  66      20.538  -5.653 -15.170  1.00  1.56           H  
ATOM   1054  HZ3 TRP A  66      17.385  -8.156 -13.825  1.00  1.56           H  
ATOM   1055  HH2 TRP A  66      19.734  -7.389 -13.769  1.00  1.56           H  
ATOM   1056  N   LYS A  67      12.809  -6.297 -19.112  1.00  1.66           N  
ATOM   1057  CA  LYS A  67      11.367  -6.347 -19.259  1.00  1.66           C  
ATOM   1058  C   LYS A  67      10.884  -7.807 -19.232  1.00  1.66           C  
ATOM   1059  O   LYS A  67       9.824  -8.102 -18.679  1.00  1.66           O  
ATOM   1060  CB  LYS A  67      10.937  -5.640 -20.541  1.00  1.66           C  
ATOM   1061  CG  LYS A  67      11.174  -4.098 -20.581  1.00  1.66           C  
ATOM   1062  CD  LYS A  67      10.337  -3.318 -19.552  1.00  1.66           C  
ATOM   1063  CE  LYS A  67       8.838  -3.460 -19.831  1.00  1.66           C  
ATOM   1064  NZ  LYS A  67       7.981  -2.571 -18.963  1.00  1.66           N  
ATOM   1065  H   LYS A  67      13.393  -5.908 -19.857  1.00  1.66           H  
ATOM   1066  HA  LYS A  67      10.914  -5.832 -18.407  1.00  1.66           H  
ATOM   1067 1HB  LYS A  67      11.486  -6.073 -21.384  1.00  1.66           H  
ATOM   1068 2HB  LYS A  67       9.879  -5.821 -20.715  1.00  1.66           H  
ATOM   1069 1HG  LYS A  67      12.224  -3.903 -20.385  1.00  1.66           H  
ATOM   1070 2HG  LYS A  67      10.945  -3.727 -21.569  1.00  1.66           H  
ATOM   1071 1HD  LYS A  67      10.551  -3.673 -18.540  1.00  1.66           H  
ATOM   1072 2HD  LYS A  67      10.596  -2.260 -19.613  1.00  1.66           H  
ATOM   1073 1HE  LYS A  67       8.630  -3.244 -20.878  1.00  1.66           H  
ATOM   1074 2HE  LYS A  67       8.571  -4.495 -19.623  1.00  1.66           H  
ATOM   1075 1HZ  LYS A  67       7.019  -2.756 -19.169  1.00  1.66           H  
ATOM   1076 2HZ  LYS A  67       8.170  -2.776 -17.967  1.00  1.66           H  
ATOM   1077 3HZ  LYS A  67       8.147  -1.568 -19.120  1.00  1.66           H  
ATOM   1078  N   LYS A  68      11.663  -8.730 -19.827  1.00  1.73           N  
ATOM   1079  CA  LYS A  68      11.313 -10.152 -19.786  1.00  1.73           C  
ATOM   1080  C   LYS A  68      11.447 -10.746 -18.373  1.00  1.73           C  
ATOM   1081  O   LYS A  68      10.642 -11.590 -17.973  1.00  1.73           O  
ATOM   1082  CB  LYS A  68      12.160 -10.950 -20.781  1.00  1.73           C  
ATOM   1083  CG  LYS A  68      11.802 -10.710 -22.250  1.00  1.73           C  
ATOM   1084  CD  LYS A  68      12.562 -11.658 -23.176  1.00  1.73           C  
ATOM   1085  CE  LYS A  68      14.029 -11.271 -23.238  1.00  1.73           C  
ATOM   1086  NZ  LYS A  68      14.803 -12.074 -24.223  1.00  1.73           N  
ATOM   1087  H   LYS A  68      12.506  -8.441 -20.328  1.00  1.73           H  
ATOM   1088  HA  LYS A  68      10.271 -10.249 -20.083  1.00  1.73           H  
ATOM   1089 1HB  LYS A  68      13.212 -10.684 -20.650  1.00  1.73           H  
ATOM   1090 2HB  LYS A  68      12.061 -12.013 -20.572  1.00  1.73           H  
ATOM   1091 1HG  LYS A  68      10.732 -10.864 -22.388  1.00  1.73           H  
ATOM   1092 2HG  LYS A  68      12.035  -9.687 -22.518  1.00  1.73           H  
ATOM   1093 1HD  LYS A  68      12.479 -12.680 -22.808  1.00  1.73           H  
ATOM   1094 2HD  LYS A  68      12.139 -11.611 -24.178  1.00  1.73           H  
ATOM   1095 1HE  LYS A  68      14.105 -10.218 -23.509  1.00  1.73           H  
ATOM   1096 2HE  LYS A  68      14.472 -11.413 -22.252  1.00  1.73           H  
ATOM   1097 1HZ  LYS A  68      15.782 -11.732 -24.183  1.00  1.73           H  
ATOM   1098 2HZ  LYS A  68      14.773 -13.049 -23.979  1.00  1.73           H  
ATOM   1099 3HZ  LYS A  68      14.433 -11.942 -25.146  1.00  1.73           H  
ATOM   1100  N   ILE A  69      12.452 -10.296 -17.613  1.00  1.74           N  
ATOM   1101  CA  ILE A  69      12.684 -10.775 -16.245  1.00  1.74           C  
ATOM   1102  C   ILE A  69      11.522 -10.480 -15.299  1.00  1.74           C  
ATOM   1103  O   ILE A  69      11.115 -11.349 -14.525  1.00  1.74           O  
ATOM   1104  CB  ILE A  69      14.014 -10.214 -15.693  1.00  1.74           C  
ATOM   1105  CG1 ILE A  69      15.189 -10.886 -16.457  1.00  1.74           C  
ATOM   1106  CG2 ILE A  69      14.125 -10.396 -14.178  1.00  1.74           C  
ATOM   1107  CD1 ILE A  69      16.531 -10.231 -16.262  1.00  1.74           C  
ATOM   1108  H   ILE A  69      13.098  -9.613 -18.012  1.00  1.74           H  
ATOM   1109  HA  ILE A  69      12.795 -11.858 -16.294  1.00  1.74           H  
ATOM   1110  HB  ILE A  69      14.060  -9.151 -15.918  1.00  1.74           H  
ATOM   1111 1HG1 ILE A  69      15.267 -11.916 -16.114  1.00  1.74           H  
ATOM   1112 2HG1 ILE A  69      14.958 -10.900 -17.515  1.00  1.74           H  
ATOM   1113 1HG2 ILE A  69      15.066  -9.972 -13.827  1.00  1.74           H  
ATOM   1114 2HG2 ILE A  69      13.295  -9.884 -13.689  1.00  1.74           H  
ATOM   1115 3HG2 ILE A  69      14.088 -11.455 -13.943  1.00  1.74           H  
ATOM   1116 1HD1 ILE A  69      17.286 -10.779 -16.824  1.00  1.74           H  
ATOM   1117 2HD1 ILE A  69      16.484  -9.220 -16.628  1.00  1.74           H  
ATOM   1118 3HD1 ILE A  69      16.793 -10.235 -15.205  1.00  1.74           H  
ATOM   1119  N   LYS A  70      10.989  -9.264 -15.342  1.00  1.67           N  
ATOM   1120  CA  LYS A  70       9.829  -8.952 -14.505  1.00  1.67           C  
ATOM   1121  C   LYS A  70       8.995  -7.827 -15.103  1.00  1.67           C  
ATOM   1122  O   LYS A  70       9.522  -6.829 -15.599  1.00  1.67           O  
ATOM   1123  CB  LYS A  70      10.208  -8.607 -13.063  1.00  1.67           C  
ATOM   1124  CG  LYS A  70       8.978  -8.438 -12.119  1.00  1.67           C  
ATOM   1125  CD  LYS A  70       9.380  -8.176 -10.697  1.00  1.67           C  
ATOM   1126  CE  LYS A  70       8.183  -7.763  -9.845  1.00  1.67           C  
ATOM   1127  NZ  LYS A  70       7.122  -8.805  -9.810  1.00  1.67           N  
ATOM   1128  H   LYS A  70      11.388  -8.571 -15.980  1.00  1.67           H  
ATOM   1129  HA  LYS A  70       9.190  -9.834 -14.473  1.00  1.67           H  
ATOM   1130 1HB  LYS A  70      10.859  -9.378 -12.649  1.00  1.67           H  
ATOM   1131 2HB  LYS A  70      10.745  -7.677 -13.049  1.00  1.67           H  
ATOM   1132 1HG  LYS A  70       8.318  -7.651 -12.438  1.00  1.67           H  
ATOM   1133 2HG  LYS A  70       8.403  -9.363 -12.139  1.00  1.67           H  
ATOM   1134 1HD  LYS A  70       9.829  -9.071 -10.268  1.00  1.67           H  
ATOM   1135 2HD  LYS A  70      10.111  -7.365 -10.670  1.00  1.67           H  
ATOM   1136 1HE  LYS A  70       8.531  -7.572  -8.828  1.00  1.67           H  
ATOM   1137 2HE  LYS A  70       7.761  -6.842 -10.251  1.00  1.67           H  
ATOM   1138 1HZ  LYS A  70       6.358  -8.481  -9.235  1.00  1.67           H  
ATOM   1139 2HZ  LYS A  70       6.783  -8.970 -10.765  1.00  1.67           H  
ATOM   1140 3HZ  LYS A  70       7.495  -9.659  -9.427  1.00  1.67           H  
ATOM   1141  N   ASP A  71       7.679  -7.945 -14.967  1.00  1.54           N  
ATOM   1142  CA  ASP A  71       6.719  -6.979 -15.502  1.00  1.54           C  
ATOM   1143  C   ASP A  71       6.624  -5.665 -14.728  1.00  1.54           C  
ATOM   1144  O   ASP A  71       5.587  -5.326 -14.158  1.00  1.54           O  
ATOM   1145  CB  ASP A  71       5.345  -7.633 -15.533  1.00  1.54           C  
ATOM   1146  CG  ASP A  71       4.871  -8.149 -14.146  1.00  1.54           C  
ATOM   1147  OD1 ASP A  71       5.712  -8.576 -13.366  1.00  1.54           O  
ATOM   1148  OD2 ASP A  71       3.667  -8.140 -13.893  1.00  1.54           O  
ATOM   1149  H   ASP A  71       7.321  -8.774 -14.521  1.00  1.54           H  
ATOM   1150  HA  ASP A  71       7.018  -6.744 -16.525  1.00  1.54           H  
ATOM   1151 1HB  ASP A  71       4.647  -6.884 -15.871  1.00  1.54           H  
ATOM   1152 2HB  ASP A  71       5.336  -8.452 -16.252  1.00  1.54           H  
ATOM   1153  N   VAL A  72       7.732  -4.940 -14.756  1.00  1.37           N  
ATOM   1154  CA  VAL A  72       7.940  -3.671 -14.084  1.00  1.37           C  
ATOM   1155  C   VAL A  72       7.955  -2.525 -15.114  1.00  1.37           C  
ATOM   1156  O   VAL A  72       8.509  -2.717 -16.202  1.00  1.37           O  
ATOM   1157  CB  VAL A  72       9.299  -3.711 -13.343  1.00  1.37           C  
ATOM   1158  CG1 VAL A  72       9.578  -2.462 -12.709  1.00  1.37           C  
ATOM   1159  CG2 VAL A  72       9.287  -4.765 -12.316  1.00  1.37           C  
ATOM   1160  H   VAL A  72       8.509  -5.356 -15.264  1.00  1.37           H  
ATOM   1161  HA  VAL A  72       7.144  -3.564 -13.356  1.00  1.37           H  
ATOM   1162  HB  VAL A  72      10.093  -3.910 -14.060  1.00  1.37           H  
ATOM   1163 1HG1 VAL A  72      10.499  -2.556 -12.214  1.00  1.37           H  
ATOM   1164 2HG1 VAL A  72       9.626  -1.680 -13.432  1.00  1.37           H  
ATOM   1165 3HG1 VAL A  72       8.813  -2.264 -11.999  1.00  1.37           H  
ATOM   1166 1HG2 VAL A  72      10.255  -4.798 -11.802  1.00  1.37           H  
ATOM   1167 2HG2 VAL A  72       8.499  -4.567 -11.588  1.00  1.37           H  
ATOM   1168 3HG2 VAL A  72       9.110  -5.687 -12.809  1.00  1.37           H  
ATOM   1169  N   PRO A  73       7.261  -1.385 -14.895  1.00  1.21           N  
ATOM   1170  CA  PRO A  73       7.340  -0.215 -15.751  1.00  1.21           C  
ATOM   1171  C   PRO A  73       8.751   0.362 -15.692  1.00  1.21           C  
ATOM   1172  O   PRO A  73       9.381   0.345 -14.628  1.00  1.21           O  
ATOM   1173  CB  PRO A  73       6.291   0.727 -15.149  1.00  1.21           C  
ATOM   1174  CG  PRO A  73       6.087   0.241 -13.734  1.00  1.21           C  
ATOM   1175  CD  PRO A  73       6.291  -1.266 -13.809  1.00  1.21           C  
ATOM   1176  HA  PRO A  73       7.068  -0.501 -16.769  1.00  1.21           H  
ATOM   1177 1HB  PRO A  73       6.659   1.762 -15.195  1.00  1.21           H  
ATOM   1178 2HB  PRO A  73       5.368   0.699 -15.751  1.00  1.21           H  
ATOM   1179 1HG  PRO A  73       6.802   0.718 -13.058  1.00  1.21           H  
ATOM   1180 2HG  PRO A  73       5.080   0.528 -13.376  1.00  1.21           H  
ATOM   1181 1HD  PRO A  73       6.690  -1.592 -12.890  1.00  1.21           H  
ATOM   1182 2HD  PRO A  73       5.353  -1.789 -14.061  1.00  1.21           H  
ATOM   1183  N   VAL A  74       9.236   0.862 -16.830  1.00  1.10           N  
ATOM   1184  CA  VAL A  74      10.588   1.403 -16.881  1.00  1.10           C  
ATOM   1185  C   VAL A  74      10.713   2.790 -17.483  1.00  1.10           C  
ATOM   1186  O   VAL A  74      10.204   3.078 -18.581  1.00  1.10           O  
ATOM   1187  CB  VAL A  74      11.517   0.461 -17.662  1.00  1.10           C  
ATOM   1188  CG1 VAL A  74      12.952   1.055 -17.707  1.00  1.10           C  
ATOM   1189  CG2 VAL A  74      11.501  -0.884 -17.023  1.00  1.10           C  
ATOM   1190  H   VAL A  74       8.665   0.832 -17.666  1.00  1.10           H  
ATOM   1191  HA  VAL A  74      10.952   1.452 -15.861  1.00  1.10           H  
ATOM   1192  HB  VAL A  74      11.163   0.368 -18.687  1.00  1.10           H  
ATOM   1193 1HG1 VAL A  74      13.596   0.407 -18.240  1.00  1.10           H  
ATOM   1194 2HG1 VAL A  74      12.948   2.022 -18.201  1.00  1.10           H  
ATOM   1195 3HG1 VAL A  74      13.331   1.168 -16.690  1.00  1.10           H  
ATOM   1196 1HG2 VAL A  74      12.137  -1.536 -17.598  1.00  1.10           H  
ATOM   1197 2HG2 VAL A  74      11.858  -0.798 -15.995  1.00  1.10           H  
ATOM   1198 3HG2 VAL A  74      10.500  -1.289 -17.022  1.00  1.10           H  
ATOM   1199  N   ILE A  75      11.440   3.627 -16.767  1.00  1.06           N  
ATOM   1200  CA  ILE A  75      11.728   4.969 -17.224  1.00  1.06           C  
ATOM   1201  C   ILE A  75      13.205   5.106 -17.503  1.00  1.06           C  
ATOM   1202  O   ILE A  75      14.032   4.732 -16.675  1.00  1.06           O  
ATOM   1203  CB  ILE A  75      11.295   6.022 -16.200  1.00  1.06           C  
ATOM   1204  CG1 ILE A  75       9.782   5.944 -15.993  1.00  1.06           C  
ATOM   1205  CG2 ILE A  75      11.721   7.416 -16.656  1.00  1.06           C  
ATOM   1206  CD1 ILE A  75       9.290   6.804 -14.885  1.00  1.06           C  
ATOM   1207  H   ILE A  75      11.826   3.290 -15.881  1.00  1.06           H  
ATOM   1208  HA  ILE A  75      11.190   5.150 -18.151  1.00  1.06           H  
ATOM   1209  HB  ILE A  75      11.759   5.804 -15.251  1.00  1.06           H  
ATOM   1210 1HG1 ILE A  75       9.284   6.233 -16.902  1.00  1.06           H  
ATOM   1211 2HG1 ILE A  75       9.509   4.914 -15.764  1.00  1.06           H  
ATOM   1212 1HG2 ILE A  75      11.410   8.145 -15.913  1.00  1.06           H  
ATOM   1213 2HG2 ILE A  75      12.804   7.460 -16.769  1.00  1.06           H  
ATOM   1214 3HG2 ILE A  75      11.251   7.645 -17.613  1.00  1.06           H  
ATOM   1215 1HD1 ILE A  75       8.217   6.693 -14.798  1.00  1.06           H  
ATOM   1216 2HD1 ILE A  75       9.765   6.496 -13.971  1.00  1.06           H  
ATOM   1217 3HD1 ILE A  75       9.528   7.849 -15.090  1.00  1.06           H  
ATOM   1218  N   LEU A  76      13.543   5.593 -18.674  1.00  1.10           N  
ATOM   1219  CA  LEU A  76      14.944   5.778 -18.971  1.00  1.10           C  
ATOM   1220  C   LEU A  76      15.297   7.236 -18.754  1.00  1.10           C  
ATOM   1221  O   LEU A  76      14.478   8.113 -19.040  1.00  1.10           O  
ATOM   1222  CB  LEU A  76      15.224   5.385 -20.415  1.00  1.10           C  
ATOM   1223  CG  LEU A  76      14.826   3.970 -20.789  1.00  1.10           C  
ATOM   1224  CD1 LEU A  76      15.104   3.766 -22.250  1.00  1.10           C  
ATOM   1225  CD2 LEU A  76      15.567   2.997 -19.926  1.00  1.10           C  
ATOM   1226  H   LEU A  76      12.820   5.838 -19.355  1.00  1.10           H  
ATOM   1227  HA  LEU A  76      15.547   5.164 -18.304  1.00  1.10           H  
ATOM   1228 1HB  LEU A  76      14.686   6.068 -21.071  1.00  1.10           H  
ATOM   1229 2HB  LEU A  76      16.293   5.498 -20.602  1.00  1.10           H  
ATOM   1230  HG  LEU A  76      13.759   3.842 -20.625  1.00  1.10           H  
ATOM   1231 1HD1 LEU A  76      14.818   2.769 -22.556  1.00  1.10           H  
ATOM   1232 2HD1 LEU A  76      14.531   4.499 -22.809  1.00  1.10           H  
ATOM   1233 3HD1 LEU A  76      16.137   3.900 -22.437  1.00  1.10           H  
ATOM   1234 1HD2 LEU A  76      15.282   1.987 -20.169  1.00  1.10           H  
ATOM   1235 2HD2 LEU A  76      16.641   3.118 -20.073  1.00  1.10           H  
ATOM   1236 3HD2 LEU A  76      15.311   3.201 -18.890  1.00  1.10           H  
ATOM   1237  N   LEU A  77      16.497   7.489 -18.251  1.00  1.23           N  
ATOM   1238  CA  LEU A  77      17.015   8.841 -18.101  1.00  1.23           C  
ATOM   1239  C   LEU A  77      18.208   8.978 -19.033  1.00  1.23           C  
ATOM   1240  O   LEU A  77      19.140   8.159 -18.978  1.00  1.23           O  
ATOM   1241  CB  LEU A  77      17.430   9.122 -16.662  1.00  1.23           C  
ATOM   1242  CG  LEU A  77      16.342   8.936 -15.605  1.00  1.23           C  
ATOM   1243  CD1 LEU A  77      16.930   9.208 -14.251  1.00  1.23           C  
ATOM   1244  CD2 LEU A  77      15.185   9.828 -15.886  1.00  1.23           C  
ATOM   1245  H   LEU A  77      17.086   6.703 -17.993  1.00  1.23           H  
ATOM   1246  HA  LEU A  77      16.252   9.556 -18.395  1.00  1.23           H  
ATOM   1247 1HB  LEU A  77      18.256   8.458 -16.405  1.00  1.23           H  
ATOM   1248 2HB  LEU A  77      17.784  10.152 -16.598  1.00  1.23           H  
ATOM   1249  HG  LEU A  77      16.002   7.910 -15.628  1.00  1.23           H  
ATOM   1250 1HD1 LEU A  77      16.189   9.066 -13.480  1.00  1.23           H  
ATOM   1251 2HD1 LEU A  77      17.753   8.515 -14.095  1.00  1.23           H  
ATOM   1252 3HD1 LEU A  77      17.299  10.230 -14.198  1.00  1.23           H  
ATOM   1253 1HD2 LEU A  77      14.413   9.674 -15.133  1.00  1.23           H  
ATOM   1254 2HD2 LEU A  77      15.509  10.870 -15.876  1.00  1.23           H  
ATOM   1255 3HD2 LEU A  77      14.796   9.575 -16.862  1.00  1.23           H  
ATOM   1256  N   THR A  78      18.182   9.997 -19.885  1.00  1.43           N  
ATOM   1257  CA  THR A  78      19.238  10.103 -20.871  1.00  1.43           C  
ATOM   1258  C   THR A  78      19.847  11.510 -20.969  1.00  1.43           C  
ATOM   1259  O   THR A  78      19.140  12.514 -21.021  1.00  1.43           O  
ATOM   1260  CB  THR A  78      18.618   9.706 -22.211  1.00  1.43           C  
ATOM   1261  OG1 THR A  78      17.950   8.465 -22.047  1.00  1.43           O  
ATOM   1262  CG2 THR A  78      19.683   9.486 -23.263  1.00  1.43           C  
ATOM   1263  H   THR A  78      17.381  10.630 -19.891  1.00  1.43           H  
ATOM   1264  HA  THR A  78      20.037   9.409 -20.613  1.00  1.43           H  
ATOM   1265  HB  THR A  78      17.920  10.473 -22.525  1.00  1.43           H  
ATOM   1266  HG1 THR A  78      17.058   8.638 -21.728  1.00  1.43           H  
ATOM   1267 1HG2 THR A  78      19.228   9.175 -24.197  1.00  1.43           H  
ATOM   1268 2HG2 THR A  78      20.205  10.362 -23.414  1.00  1.43           H  
ATOM   1269 3HG2 THR A  78      20.356   8.722 -22.934  1.00  1.43           H  
ATOM   1270  N   ALA A  79      21.169  11.582 -21.038  1.00  1.67           N  
ATOM   1271  CA  ALA A  79      21.893  12.847 -21.218  1.00  1.67           C  
ATOM   1272  C   ALA A  79      21.516  13.545 -22.527  1.00  1.67           C  
ATOM   1273  O   ALA A  79      21.552  14.770 -22.644  1.00  1.67           O  
ATOM   1274  CB  ALA A  79      23.388  12.597 -21.203  1.00  1.67           C  
ATOM   1275  H   ALA A  79      21.702  10.720 -20.961  1.00  1.67           H  
ATOM   1276  HA  ALA A  79      21.633  13.505 -20.396  1.00  1.67           H  
ATOM   1277 1HB  ALA A  79      23.914  13.543 -21.309  1.00  1.67           H  
ATOM   1278 2HB  ALA A  79      23.671  12.125 -20.262  1.00  1.67           H  
ATOM   1279 3HB  ALA A  79      23.652  11.945 -22.031  1.00  1.67           H  
ATOM   1280  N   LEU A  80      21.203  12.726 -23.513  1.00  1.92           N  
ATOM   1281  CA  LEU A  80      20.884  13.119 -24.870  1.00  1.92           C  
ATOM   1282  C   LEU A  80      19.412  13.464 -25.049  1.00  1.92           C  
ATOM   1283  O   LEU A  80      18.527  12.867 -24.425  1.00  1.92           O  
ATOM   1284  CB  LEU A  80      21.230  11.956 -25.791  1.00  1.92           C  
ATOM   1285  CG  LEU A  80      22.668  11.497 -25.698  1.00  1.92           C  
ATOM   1286  CD1 LEU A  80      22.848  10.282 -26.568  1.00  1.92           C  
ATOM   1287  CD2 LEU A  80      23.582  12.628 -26.104  1.00  1.92           C  
ATOM   1288  H   LEU A  80      21.202  11.748 -23.292  1.00  1.92           H  
ATOM   1289  HA  LEU A  80      21.483  13.992 -25.128  1.00  1.92           H  
ATOM   1290 1HB  LEU A  80      20.578  11.114 -25.585  1.00  1.92           H  
ATOM   1291 2HB  LEU A  80      21.053  12.267 -26.823  1.00  1.92           H  
ATOM   1292  HG  LEU A  80      22.893  11.211 -24.673  1.00  1.92           H  
ATOM   1293 1HD1 LEU A  80      23.875   9.930 -26.501  1.00  1.92           H  
ATOM   1294 2HD1 LEU A  80      22.171   9.490 -26.238  1.00  1.92           H  
ATOM   1295 3HD1 LEU A  80      22.618  10.534 -27.605  1.00  1.92           H  
ATOM   1296 1HD2 LEU A  80      24.620  12.301 -26.031  1.00  1.92           H  
ATOM   1297 2HD2 LEU A  80      23.363  12.919 -27.132  1.00  1.92           H  
ATOM   1298 3HD2 LEU A  80      23.424  13.481 -25.441  1.00  1.92           H  
ATOM   1299  N   VAL A  81      19.155  14.383 -25.972  1.00  2.09           N  
ATOM   1300  CA  VAL A  81      17.804  14.809 -26.305  1.00  2.09           C  
ATOM   1301  C   VAL A  81      17.397  14.350 -27.711  1.00  2.09           C  
ATOM   1302  O   VAL A  81      16.330  14.712 -28.210  1.00  2.09           O  
ATOM   1303  CB  VAL A  81      17.739  16.342 -26.233  1.00  2.09           C  
ATOM   1304  CG1 VAL A  81      18.084  16.820 -24.816  1.00  2.09           C  
ATOM   1305  CG2 VAL A  81      18.714  16.929 -27.237  1.00  2.09           C  
ATOM   1306  H   VAL A  81      19.932  14.833 -26.439  1.00  2.09           H  
ATOM   1307  HA  VAL A  81      17.112  14.381 -25.580  1.00  2.09           H  
ATOM   1308  HB  VAL A  81      16.727  16.671 -26.461  1.00  2.09           H  
ATOM   1309 1HG1 VAL A  81      18.028  17.906 -24.776  1.00  2.09           H  
ATOM   1310 2HG1 VAL A  81      17.395  16.406 -24.110  1.00  2.09           H  
ATOM   1311 3HG1 VAL A  81      19.095  16.501 -24.558  1.00  2.09           H  
ATOM   1312 1HG2 VAL A  81      18.668  18.018 -27.197  1.00  2.09           H  
ATOM   1313 2HG2 VAL A  81      19.725  16.598 -26.999  1.00  2.09           H  
ATOM   1314 3HG2 VAL A  81      18.450  16.594 -28.241  1.00  2.09           H  
ATOM   1315  N   THR A  82      18.304  13.616 -28.356  1.00  2.16           N  
ATOM   1316  CA  THR A  82      18.160  13.117 -29.723  1.00  2.16           C  
ATOM   1317  C   THR A  82      16.967  12.158 -29.887  1.00  2.16           C  
ATOM   1318  O   THR A  82      16.813  11.185 -29.139  1.00  2.16           O  
ATOM   1319  CB  THR A  82      19.481  12.439 -30.165  1.00  2.16           C  
ATOM   1320  OG1 THR A  82      20.559  13.384 -30.064  1.00  2.16           O  
ATOM   1321  CG2 THR A  82      19.400  11.964 -31.600  1.00  2.16           C  
ATOM   1322  H   THR A  82      19.140  13.372 -27.850  1.00  2.16           H  
ATOM   1323  HA  THR A  82      17.989  13.973 -30.376  1.00  2.16           H  
ATOM   1324  HB  THR A  82      19.690  11.585 -29.510  1.00  2.16           H  
ATOM   1325  HG1 THR A  82      21.391  12.938 -30.264  1.00  2.16           H  
ATOM   1326 1HG2 THR A  82      20.343  11.497 -31.880  1.00  2.16           H  
ATOM   1327 2HG2 THR A  82      18.630  11.263 -31.684  1.00  2.16           H  
ATOM   1328 3HG2 THR A  82      19.202  12.808 -32.257  1.00  2.16           H  
ATOM   1329  N   VAL A  83      16.154  12.399 -30.918  1.00  2.11           N  
ATOM   1330  CA  VAL A  83      14.976  11.568 -31.175  1.00  2.11           C  
ATOM   1331  C   VAL A  83      15.304  10.097 -31.411  1.00  2.11           C  
ATOM   1332  O   VAL A  83      14.519   9.210 -31.093  1.00  2.11           O  
ATOM   1333  CB  VAL A  83      14.186  12.123 -32.370  1.00  2.11           C  
ATOM   1334  CG1 VAL A  83      14.961  11.936 -33.683  1.00  2.11           C  
ATOM   1335  CG2 VAL A  83      12.850  11.411 -32.434  1.00  2.11           C  
ATOM   1336  H   VAL A  83      16.336  13.199 -31.508  1.00  2.11           H  
ATOM   1337  HA  VAL A  83      14.337  11.631 -30.300  1.00  2.11           H  
ATOM   1338  HB  VAL A  83      14.034  13.193 -32.226  1.00  2.11           H  
ATOM   1339 1HG1 VAL A  83      14.379  12.355 -34.503  1.00  2.11           H  
ATOM   1340 2HG1 VAL A  83      15.918  12.451 -33.620  1.00  2.11           H  
ATOM   1341 3HG1 VAL A  83      15.126  10.883 -33.878  1.00  2.11           H  
ATOM   1342 1HG2 VAL A  83      12.266  11.804 -33.265  1.00  2.11           H  
ATOM   1343 2HG2 VAL A  83      13.018  10.346 -32.581  1.00  2.11           H  
ATOM   1344 3HG2 VAL A  83      12.307  11.568 -31.502  1.00  2.11           H  
ATOM   1345  N   LYS A  84      16.483   9.817 -31.934  1.00  1.98           N  
ATOM   1346  CA  LYS A  84      16.892   8.448 -32.195  1.00  1.98           C  
ATOM   1347  C   LYS A  84      16.954   7.635 -30.905  1.00  1.98           C  
ATOM   1348  O   LYS A  84      16.697   6.426 -30.912  1.00  1.98           O  
ATOM   1349  CB  LYS A  84      18.245   8.436 -32.896  1.00  1.98           C  
ATOM   1350  CG  LYS A  84      18.198   8.975 -34.320  1.00  1.98           C  
ATOM   1351  CD  LYS A  84      19.570   8.967 -34.971  1.00  1.98           C  
ATOM   1352  CE  LYS A  84      19.509   9.516 -36.392  1.00  1.98           C  
ATOM   1353  NZ  LYS A  84      20.852   9.548 -37.033  1.00  1.98           N  
ATOM   1354  H   LYS A  84      17.097  10.577 -32.173  1.00  1.98           H  
ATOM   1355  HA  LYS A  84      16.152   7.986 -32.849  1.00  1.98           H  
ATOM   1356 1HB  LYS A  84      18.964   9.014 -32.320  1.00  1.98           H  
ATOM   1357 2HB  LYS A  84      18.619   7.414 -32.937  1.00  1.98           H  
ATOM   1358 1HG  LYS A  84      17.516   8.368 -34.915  1.00  1.98           H  
ATOM   1359 2HG  LYS A  84      17.822   9.998 -34.302  1.00  1.98           H  
ATOM   1360 1HD  LYS A  84      20.257   9.577 -34.382  1.00  1.98           H  
ATOM   1361 2HD  LYS A  84      19.952   7.946 -35.001  1.00  1.98           H  
ATOM   1362 1HE  LYS A  84      18.849   8.887 -36.988  1.00  1.98           H  
ATOM   1363 2HE  LYS A  84      19.106  10.528 -36.366  1.00  1.98           H  
ATOM   1364 1HZ  LYS A  84      20.769   9.917 -37.970  1.00  1.98           H  
ATOM   1365 2HZ  LYS A  84      21.470  10.138 -36.494  1.00  1.98           H  
ATOM   1366 3HZ  LYS A  84      21.230   8.613 -37.073  1.00  1.98           H  
ATOM   1367  N   ASP A  85      17.283   8.300 -29.793  1.00  1.82           N  
ATOM   1368  CA  ASP A  85      17.403   7.640 -28.509  1.00  1.82           C  
ATOM   1369  C   ASP A  85      16.035   7.543 -27.863  1.00  1.82           C  
ATOM   1370  O   ASP A  85      15.738   6.556 -27.179  1.00  1.82           O  
ATOM   1371  CB  ASP A  85      18.431   8.363 -27.638  1.00  1.82           C  
ATOM   1372  CG  ASP A  85      19.845   8.204 -28.216  1.00  1.82           C  
ATOM   1373  OD1 ASP A  85      20.328   7.086 -28.221  1.00  1.82           O  
ATOM   1374  OD2 ASP A  85      20.432   9.174 -28.626  1.00  1.82           O  
ATOM   1375  H   ASP A  85      17.417   9.308 -29.821  1.00  1.82           H  
ATOM   1376  HA  ASP A  85      17.770   6.629 -28.676  1.00  1.82           H  
ATOM   1377 1HB  ASP A  85      18.183   9.431 -27.600  1.00  1.82           H  
ATOM   1378 2HB  ASP A  85      18.405   7.992 -26.622  1.00  1.82           H  
ATOM   1379  N   LYS A  86      15.169   8.530 -28.133  1.00  1.67           N  
ATOM   1380  CA  LYS A  86      13.815   8.469 -27.585  1.00  1.67           C  
ATOM   1381  C   LYS A  86      13.136   7.235 -28.162  1.00  1.67           C  
ATOM   1382  O   LYS A  86      12.497   6.450 -27.447  1.00  1.67           O  
ATOM   1383  CB  LYS A  86      13.005   9.712 -27.973  1.00  1.67           C  
ATOM   1384  CG  LYS A  86      13.442  10.985 -27.310  1.00  1.67           C  
ATOM   1385  CD  LYS A  86      12.630  12.178 -27.754  1.00  1.67           C  
ATOM   1386  CE  LYS A  86      13.120  13.440 -27.071  1.00  1.67           C  
ATOM   1387  NZ  LYS A  86      12.365  14.641 -27.524  1.00  1.67           N  
ATOM   1388  H   LYS A  86      15.480   9.333 -28.683  1.00  1.67           H  
ATOM   1389  HA  LYS A  86      13.857   8.372 -26.509  1.00  1.67           H  
ATOM   1390 1HB  LYS A  86      13.050   9.856 -29.049  1.00  1.67           H  
ATOM   1391 2HB  LYS A  86      11.961   9.547 -27.713  1.00  1.67           H  
ATOM   1392 1HG  LYS A  86      13.282  10.881 -26.270  1.00  1.67           H  
ATOM   1393 2HG  LYS A  86      14.508  11.161 -27.497  1.00  1.67           H  
ATOM   1394 1HD  LYS A  86      12.705  12.305 -28.828  1.00  1.67           H  
ATOM   1395 2HD  LYS A  86      11.584  12.020 -27.497  1.00  1.67           H  
ATOM   1396 1HE  LYS A  86      13.003  13.331 -25.992  1.00  1.67           H  
ATOM   1397 2HE  LYS A  86      14.178  13.578 -27.297  1.00  1.67           H  
ATOM   1398 1HZ  LYS A  86      12.720  15.460 -27.052  1.00  1.67           H  
ATOM   1399 2HZ  LYS A  86      12.482  14.753 -28.521  1.00  1.67           H  
ATOM   1400 3HZ  LYS A  86      11.388  14.526 -27.309  1.00  1.67           H  
ATOM   1401  N   VAL A  87      13.362   7.030 -29.459  1.00  1.54           N  
ATOM   1402  CA  VAL A  87      12.816   5.899 -30.175  1.00  1.54           C  
ATOM   1403  C   VAL A  87      13.455   4.590 -29.750  1.00  1.54           C  
ATOM   1404  O   VAL A  87      12.743   3.645 -29.428  1.00  1.54           O  
ATOM   1405  CB  VAL A  87      12.984   6.101 -31.686  1.00  1.54           C  
ATOM   1406  CG1 VAL A  87      12.584   4.840 -32.421  1.00  1.54           C  
ATOM   1407  CG2 VAL A  87      12.109   7.274 -32.134  1.00  1.54           C  
ATOM   1408  H   VAL A  87      13.905   7.722 -29.978  1.00  1.54           H  
ATOM   1409  HA  VAL A  87      11.749   5.843 -29.958  1.00  1.54           H  
ATOM   1410  HB  VAL A  87      14.033   6.312 -31.906  1.00  1.54           H  
ATOM   1411 1HG1 VAL A  87      12.709   4.986 -33.491  1.00  1.54           H  
ATOM   1412 2HG1 VAL A  87      13.209   4.005 -32.098  1.00  1.54           H  
ATOM   1413 3HG1 VAL A  87      11.539   4.602 -32.210  1.00  1.54           H  
ATOM   1414 1HG2 VAL A  87      12.232   7.433 -33.203  1.00  1.54           H  
ATOM   1415 2HG2 VAL A  87      11.067   7.051 -31.914  1.00  1.54           H  
ATOM   1416 3HG2 VAL A  87      12.401   8.168 -31.601  1.00  1.54           H  
ATOM   1417  N   ALA A  88      14.791   4.521 -29.679  1.00  1.44           N  
ATOM   1418  CA  ALA A  88      15.421   3.270 -29.272  1.00  1.44           C  
ATOM   1419  C   ALA A  88      14.948   2.840 -27.889  1.00  1.44           C  
ATOM   1420  O   ALA A  88      14.692   1.653 -27.642  1.00  1.44           O  
ATOM   1421  CB  ALA A  88      16.930   3.428 -29.261  1.00  1.44           C  
ATOM   1422  H   ALA A  88      15.377   5.311 -29.951  1.00  1.44           H  
ATOM   1423  HA  ALA A  88      15.137   2.499 -29.988  1.00  1.44           H  
ATOM   1424 1HB  ALA A  88      17.394   2.486 -28.975  1.00  1.44           H  
ATOM   1425 2HB  ALA A  88      17.273   3.722 -30.254  1.00  1.44           H  
ATOM   1426 3HB  ALA A  88      17.203   4.200 -28.542  1.00  1.44           H  
ATOM   1427  N   GLY A  89      14.792   3.816 -26.996  1.00  1.35           N  
ATOM   1428  CA  GLY A  89      14.347   3.555 -25.647  1.00  1.35           C  
ATOM   1429  C   GLY A  89      12.984   2.889 -25.637  1.00  1.35           C  
ATOM   1430  O   GLY A  89      12.803   1.816 -25.041  1.00  1.35           O  
ATOM   1431  H   GLY A  89      15.014   4.778 -27.247  1.00  1.35           H  
ATOM   1432 1HA  GLY A  89      15.074   2.931 -25.135  1.00  1.35           H  
ATOM   1433 2HA  GLY A  89      14.292   4.505 -25.117  1.00  1.35           H  
ATOM   1434  N   LEU A  90      12.017   3.540 -26.284  1.00  1.28           N  
ATOM   1435  CA  LEU A  90      10.653   3.037 -26.321  1.00  1.28           C  
ATOM   1436  C   LEU A  90      10.522   1.729 -27.113  1.00  1.28           C  
ATOM   1437  O   LEU A  90       9.846   0.797 -26.671  1.00  1.28           O  
ATOM   1438  CB  LEU A  90       9.764   4.133 -26.904  1.00  1.28           C  
ATOM   1439  CG  LEU A  90       9.632   5.388 -25.993  1.00  1.28           C  
ATOM   1440  CD1 LEU A  90       8.883   6.468 -26.742  1.00  1.28           C  
ATOM   1441  CD2 LEU A  90       8.933   5.011 -24.675  1.00  1.28           C  
ATOM   1442  H   LEU A  90      12.234   4.422 -26.760  1.00  1.28           H  
ATOM   1443  HA  LEU A  90      10.330   2.843 -25.300  1.00  1.28           H  
ATOM   1444 1HB  LEU A  90      10.196   4.455 -27.856  1.00  1.28           H  
ATOM   1445 2HB  LEU A  90       8.772   3.728 -27.088  1.00  1.28           H  
ATOM   1446  HG  LEU A  90      10.629   5.772 -25.765  1.00  1.28           H  
ATOM   1447 1HD1 LEU A  90       8.808   7.358 -26.116  1.00  1.28           H  
ATOM   1448 2HD1 LEU A  90       9.428   6.711 -27.657  1.00  1.28           H  
ATOM   1449 3HD1 LEU A  90       7.885   6.114 -26.992  1.00  1.28           H  
ATOM   1450 1HD2 LEU A  90       8.854   5.889 -24.035  1.00  1.28           H  
ATOM   1451 2HD2 LEU A  90       7.934   4.623 -24.879  1.00  1.28           H  
ATOM   1452 3HD2 LEU A  90       9.511   4.252 -24.167  1.00  1.28           H  
ATOM   1453  N   ASP A  91      11.224   1.608 -28.247  1.00  1.22           N  
ATOM   1454  CA  ASP A  91      11.156   0.388 -29.057  1.00  1.22           C  
ATOM   1455  C   ASP A  91      11.707  -0.824 -28.315  1.00  1.22           C  
ATOM   1456  O   ASP A  91      11.271  -1.954 -28.542  1.00  1.22           O  
ATOM   1457  CB  ASP A  91      11.879   0.537 -30.404  1.00  1.22           C  
ATOM   1458  CG  ASP A  91      11.118   1.398 -31.441  1.00  1.22           C  
ATOM   1459  OD1 ASP A  91       9.973   1.717 -31.207  1.00  1.22           O  
ATOM   1460  OD2 ASP A  91      11.677   1.677 -32.482  1.00  1.22           O  
ATOM   1461  H   ASP A  91      11.795   2.381 -28.575  1.00  1.22           H  
ATOM   1462  HA  ASP A  91      10.107   0.193 -29.275  1.00  1.22           H  
ATOM   1463 1HB  ASP A  91      12.855   0.999 -30.227  1.00  1.22           H  
ATOM   1464 2HB  ASP A  91      12.058  -0.449 -30.828  1.00  1.22           H  
ATOM   1465  N   SER A  92      12.633  -0.582 -27.391  1.00  1.18           N  
ATOM   1466  CA  SER A  92      13.261  -1.630 -26.610  1.00  1.18           C  
ATOM   1467  C   SER A  92      12.439  -2.035 -25.380  1.00  1.18           C  
ATOM   1468  O   SER A  92      12.839  -2.939 -24.640  1.00  1.18           O  
ATOM   1469  CB  SER A  92      14.631  -1.176 -26.196  1.00  1.18           C  
ATOM   1470  OG  SER A  92      15.434  -0.964 -27.322  1.00  1.18           O  
ATOM   1471  H   SER A  92      12.980   0.370 -27.263  1.00  1.18           H  
ATOM   1472  HA  SER A  92      13.368  -2.507 -27.248  1.00  1.18           H  
ATOM   1473 1HB  SER A  92      14.547  -0.247 -25.639  1.00  1.18           H  
ATOM   1474 2HB  SER A  92      15.084  -1.908 -25.550  1.00  1.18           H  
ATOM   1475  HG  SER A  92      15.198  -0.060 -27.635  1.00  1.18           H  
ATOM   1476  N   GLY A  93      11.296  -1.371 -25.153  1.00  1.14           N  
ATOM   1477  CA  GLY A  93      10.427  -1.708 -24.032  1.00  1.14           C  
ATOM   1478  C   GLY A  93      10.237  -0.640 -22.951  1.00  1.14           C  
ATOM   1479  O   GLY A  93       9.486  -0.876 -21.999  1.00  1.14           O  
ATOM   1480  H   GLY A  93      10.991  -0.632 -25.787  1.00  1.14           H  
ATOM   1481 1HA  GLY A  93       9.447  -1.968 -24.433  1.00  1.14           H  
ATOM   1482 2HA  GLY A  93      10.806  -2.612 -23.566  1.00  1.14           H  
ATOM   1483  N   ALA A  94      10.872   0.528 -23.081  1.00  1.12           N  
ATOM   1484  CA  ALA A  94      10.690   1.573 -22.076  1.00  1.12           C  
ATOM   1485  C   ALA A  94       9.265   2.065 -22.088  1.00  1.12           C  
ATOM   1486  O   ALA A  94       8.597   2.069 -23.124  1.00  1.12           O  
ATOM   1487  CB  ALA A  94      11.622   2.738 -22.288  1.00  1.12           C  
ATOM   1488  H   ALA A  94      11.484   0.720 -23.876  1.00  1.12           H  
ATOM   1489  HA  ALA A  94      10.893   1.140 -21.095  1.00  1.12           H  
ATOM   1490 1HB  ALA A  94      11.464   3.477 -21.502  1.00  1.12           H  
ATOM   1491 2HB  ALA A  94      12.624   2.379 -22.251  1.00  1.12           H  
ATOM   1492 3HB  ALA A  94      11.437   3.192 -23.241  1.00  1.12           H  
ATOM   1493  N   ASN A  95       8.802   2.498 -20.931  1.00  1.11           N  
ATOM   1494  CA  ASN A  95       7.478   3.062 -20.796  1.00  1.11           C  
ATOM   1495  C   ASN A  95       7.568   4.578 -20.954  1.00  1.11           C  
ATOM   1496  O   ASN A  95       6.634   5.223 -21.433  1.00  1.11           O  
ATOM   1497  CB  ASN A  95       6.903   2.588 -19.497  1.00  1.11           C  
ATOM   1498  CG  ASN A  95       6.727   1.085 -19.586  1.00  1.11           C  
ATOM   1499  OD1 ASN A  95       7.541   0.311 -19.019  1.00  1.11           O  
ATOM   1500  ND2 ASN A  95       5.693   0.660 -20.279  1.00  1.11           N  
ATOM   1501  H   ASN A  95       9.390   2.464 -20.105  1.00  1.11           H  
ATOM   1502  HA  ASN A  95       6.851   2.689 -21.606  1.00  1.11           H  
ATOM   1503 1HB  ASN A  95       7.553   2.852 -18.661  1.00  1.11           H  
ATOM   1504 2HB  ASN A  95       5.939   3.051 -19.343  1.00  1.11           H  
ATOM   1505 1HD2 ASN A  95       5.518  -0.316 -20.382  1.00  1.11           H  
ATOM   1506 2HD2 ASN A  95       5.079   1.322 -20.712  1.00  1.11           H  
ATOM   1507  N   ASP A  96       8.734   5.127 -20.605  1.00  1.14           N  
ATOM   1508  CA  ASP A  96       8.993   6.556 -20.784  1.00  1.14           C  
ATOM   1509  C   ASP A  96      10.495   6.815 -20.925  1.00  1.14           C  
ATOM   1510  O   ASP A  96      11.327   5.984 -20.551  1.00  1.14           O  
ATOM   1511  CB  ASP A  96       8.413   7.396 -19.625  1.00  1.14           C  
ATOM   1512  CG  ASP A  96       8.150   8.894 -20.002  1.00  1.14           C  
ATOM   1513  OD1 ASP A  96       8.488   9.279 -21.103  1.00  1.14           O  
ATOM   1514  OD2 ASP A  96       7.628   9.631 -19.183  1.00  1.14           O  
ATOM   1515  H   ASP A  96       9.431   4.529 -20.168  1.00  1.14           H  
ATOM   1516  HA  ASP A  96       8.509   6.879 -21.706  1.00  1.14           H  
ATOM   1517 1HB  ASP A  96       7.485   6.946 -19.268  1.00  1.14           H  
ATOM   1518 2HB  ASP A  96       9.116   7.390 -18.808  1.00  1.14           H  
ATOM   1519  N   TYR A  97      10.804   7.986 -21.459  1.00  1.21           N  
ATOM   1520  CA  TYR A  97      12.160   8.482 -21.694  1.00  1.21           C  
ATOM   1521  C   TYR A  97      12.274   9.945 -21.327  1.00  1.21           C  
ATOM   1522  O   TYR A  97      11.681  10.808 -21.982  1.00  1.21           O  
ATOM   1523  CB  TYR A  97      12.493   8.339 -23.178  1.00  1.21           C  
ATOM   1524  CG  TYR A  97      13.843   8.894 -23.647  1.00  1.21           C  
ATOM   1525  CD1 TYR A  97      14.903   8.062 -23.969  1.00  1.21           C  
ATOM   1526  CD2 TYR A  97      13.991  10.275 -23.771  1.00  1.21           C  
ATOM   1527  CE1 TYR A  97      16.079   8.619 -24.457  1.00  1.21           C  
ATOM   1528  CE2 TYR A  97      15.169  10.821 -24.244  1.00  1.21           C  
ATOM   1529  CZ  TYR A  97      16.197  10.014 -24.604  1.00  1.21           C  
ATOM   1530  OH  TYR A  97      17.369  10.566 -25.107  1.00  1.21           O  
ATOM   1531  H   TYR A  97      10.011   8.590 -21.688  1.00  1.21           H  
ATOM   1532  HA  TYR A  97      12.863   7.917 -21.081  1.00  1.21           H  
ATOM   1533 1HB  TYR A  97      12.462   7.279 -23.442  1.00  1.21           H  
ATOM   1534 2HB  TYR A  97      11.713   8.830 -23.762  1.00  1.21           H  
ATOM   1535  HD1 TYR A  97      14.806   6.981 -23.872  1.00  1.21           H  
ATOM   1536  HD2 TYR A  97      13.161  10.931 -23.509  1.00  1.21           H  
ATOM   1537  HE1 TYR A  97      16.904   7.973 -24.735  1.00  1.21           H  
ATOM   1538  HE2 TYR A  97      15.266  11.894 -24.354  1.00  1.21           H  
ATOM   1539  HH  TYR A  97      17.523  11.467 -24.745  1.00  1.21           H  
ATOM   1540  N   LEU A  98      13.060  10.232 -20.310  1.00  1.33           N  
ATOM   1541  CA  LEU A  98      13.216  11.593 -19.849  1.00  1.33           C  
ATOM   1542  C   LEU A  98      14.648  12.003 -20.118  1.00  1.33           C  
ATOM   1543  O   LEU A  98      15.549  11.161 -20.079  1.00  1.33           O  
ATOM   1544  CB  LEU A  98      12.894  11.662 -18.364  1.00  1.33           C  
ATOM   1545  CG  LEU A  98      11.537  11.020 -18.014  1.00  1.33           C  
ATOM   1546  CD1 LEU A  98      11.290  11.076 -16.537  1.00  1.33           C  
ATOM   1547  CD2 LEU A  98      10.450  11.694 -18.756  1.00  1.33           C  
ATOM   1548  H   LEU A  98      13.544   9.479 -19.827  1.00  1.33           H  
ATOM   1549  HA  LEU A  98      12.547  12.249 -20.402  1.00  1.33           H  
ATOM   1550 1HB  LEU A  98      13.662  11.173 -17.822  1.00  1.33           H  
ATOM   1551 2HB  LEU A  98      12.869  12.710 -18.058  1.00  1.33           H  
ATOM   1552  HG  LEU A  98      11.567   9.973 -18.304  1.00  1.33           H  
ATOM   1553 1HD1 LEU A  98      10.348  10.588 -16.318  1.00  1.33           H  
ATOM   1554 2HD1 LEU A  98      12.093  10.566 -16.008  1.00  1.33           H  
ATOM   1555 3HD1 LEU A  98      11.242  12.105 -16.231  1.00  1.33           H  
ATOM   1556 1HD2 LEU A  98       9.513  11.206 -18.520  1.00  1.33           H  
ATOM   1557 2HD2 LEU A  98      10.408  12.718 -18.474  1.00  1.33           H  
ATOM   1558 3HD2 LEU A  98      10.617  11.631 -19.820  1.00  1.33           H  
ATOM   1559  N   THR A  99      14.872  13.265 -20.395  1.00  1.49           N  
ATOM   1560  CA  THR A  99      16.239  13.697 -20.592  1.00  1.49           C  
ATOM   1561  C   THR A  99      16.844  13.997 -19.218  1.00  1.49           C  
ATOM   1562  O   THR A  99      16.103  14.117 -18.247  1.00  1.49           O  
ATOM   1563  CB  THR A  99      16.258  14.906 -21.535  1.00  1.49           C  
ATOM   1564  OG1 THR A  99      15.569  16.002 -20.924  1.00  1.49           O  
ATOM   1565  CG2 THR A  99      15.546  14.524 -22.828  1.00  1.49           C  
ATOM   1566  H   THR A  99      14.109  13.925 -20.445  1.00  1.49           H  
ATOM   1567  HA  THR A  99      16.797  12.892 -21.061  1.00  1.49           H  
ATOM   1568  HB  THR A  99      17.284  15.195 -21.762  1.00  1.49           H  
ATOM   1569  HG1 THR A  99      16.006  16.223 -20.096  1.00  1.49           H  
ATOM   1570 1HG2 THR A  99      15.528  15.362 -23.512  1.00  1.49           H  
ATOM   1571 2HG2 THR A  99      16.082  13.695 -23.282  1.00  1.49           H  
ATOM   1572 3HG2 THR A  99      14.524  14.224 -22.607  1.00  1.49           H  
ATOM   1573  N   LYS A 100      18.163  14.130 -19.131  1.00  1.65           N  
ATOM   1574  CA  LYS A 100      18.802  14.490 -17.867  1.00  1.65           C  
ATOM   1575  C   LYS A 100      18.405  15.865 -17.296  1.00  1.65           C  
ATOM   1576  O   LYS A 100      17.988  15.933 -16.140  1.00  1.65           O  
ATOM   1577  CB  LYS A 100      20.321  14.366 -17.937  1.00  1.65           C  
ATOM   1578  CG  LYS A 100      20.992  14.781 -16.654  1.00  1.65           C  
ATOM   1579  CD  LYS A 100      22.488  14.606 -16.699  1.00  1.65           C  
ATOM   1580  CE  LYS A 100      23.120  15.060 -15.386  1.00  1.65           C  
ATOM   1581  NZ  LYS A 100      24.594  14.926 -15.403  1.00  1.65           N  
ATOM   1582  H   LYS A 100      18.722  13.942 -19.958  1.00  1.65           H  
ATOM   1583  HA  LYS A 100      18.480  13.752 -17.131  1.00  1.65           H  
ATOM   1584 1HB  LYS A 100      20.578  13.319 -18.108  1.00  1.65           H  
ATOM   1585 2HB  LYS A 100      20.737  14.923 -18.749  1.00  1.65           H  
ATOM   1586 1HG  LYS A 100      20.771  15.832 -16.465  1.00  1.65           H  
ATOM   1587 2HG  LYS A 100      20.585  14.205 -15.845  1.00  1.65           H  
ATOM   1588 1HD  LYS A 100      22.730  13.555 -16.864  1.00  1.65           H  
ATOM   1589 2HD  LYS A 100      22.904  15.193 -17.518  1.00  1.65           H  
ATOM   1590 1HE  LYS A 100      22.859  16.099 -15.201  1.00  1.65           H  
ATOM   1591 2HE  LYS A 100      22.727  14.446 -14.575  1.00  1.65           H  
ATOM   1592 1HZ  LYS A 100      24.980  15.206 -14.499  1.00  1.65           H  
ATOM   1593 2HZ  LYS A 100      24.853  13.952 -15.540  1.00  1.65           H  
ATOM   1594 3HZ  LYS A 100      24.996  15.483 -16.127  1.00  1.65           H  
ATOM   1595  N   PRO A 101      18.483  16.996 -18.046  1.00  1.78           N  
ATOM   1596  CA  PRO A 101      18.154  18.325 -17.550  1.00  1.78           C  
ATOM   1597  C   PRO A 101      16.645  18.504 -17.493  1.00  1.78           C  
ATOM   1598  O   PRO A 101      16.055  19.263 -18.263  1.00  1.78           O  
ATOM   1599  CB  PRO A 101      18.808  19.239 -18.584  1.00  1.78           C  
ATOM   1600  CG  PRO A 101      18.735  18.457 -19.872  1.00  1.78           C  
ATOM   1601  CD  PRO A 101      18.944  17.008 -19.467  1.00  1.78           C  
ATOM   1602  HA  PRO A 101      18.600  18.463 -16.555  1.00  1.78           H  
ATOM   1603 1HB  PRO A 101      18.268  20.196 -18.634  1.00  1.78           H  
ATOM   1604 2HB  PRO A 101      19.840  19.469 -18.280  1.00  1.78           H  
ATOM   1605 1HG  PRO A 101      17.758  18.620 -20.357  1.00  1.78           H  
ATOM   1606 2HG  PRO A 101      19.500  18.812 -20.579  1.00  1.78           H  
ATOM   1607 1HD  PRO A 101      18.326  16.424 -20.111  1.00  1.78           H  
ATOM   1608 2HD  PRO A 101      20.000  16.775 -19.560  1.00  1.78           H  
ATOM   1609  N   PHE A 102      16.035  17.773 -16.577  1.00  1.83           N  
ATOM   1610  CA  PHE A 102      14.594  17.691 -16.443  1.00  1.83           C  
ATOM   1611  C   PHE A 102      14.319  17.953 -14.967  1.00  1.83           C  
ATOM   1612  O   PHE A 102      14.968  17.375 -14.094  1.00  1.83           O  
ATOM   1613  CB  PHE A 102      14.177  16.288 -16.903  1.00  1.83           C  
ATOM   1614  CG  PHE A 102      12.732  15.987 -17.220  1.00  1.83           C  
ATOM   1615  CD1 PHE A 102      12.231  16.348 -18.460  1.00  1.83           C  
ATOM   1616  CD2 PHE A 102      11.907  15.313 -16.370  1.00  1.83           C  
ATOM   1617  CE1 PHE A 102      10.935  16.047 -18.818  1.00  1.83           C  
ATOM   1618  CE2 PHE A 102      10.622  14.999 -16.732  1.00  1.83           C  
ATOM   1619  CZ  PHE A 102      10.134  15.372 -17.949  1.00  1.83           C  
ATOM   1620  H   PHE A 102      16.621  17.187 -15.986  1.00  1.83           H  
ATOM   1621  HA  PHE A 102      14.112  18.456 -17.051  1.00  1.83           H  
ATOM   1622 1HB  PHE A 102      14.738  16.075 -17.803  1.00  1.83           H  
ATOM   1623 2HB  PHE A 102      14.511  15.565 -16.161  1.00  1.83           H  
ATOM   1624  HD1 PHE A 102      12.882  16.877 -19.160  1.00  1.83           H  
ATOM   1625  HD2 PHE A 102      12.270  15.028 -15.416  1.00  1.83           H  
ATOM   1626  HE1 PHE A 102      10.555  16.341 -19.796  1.00  1.83           H  
ATOM   1627  HE2 PHE A 102       9.981  14.457 -16.050  1.00  1.83           H  
ATOM   1628  HZ  PHE A 102       9.114  15.125 -18.222  1.00  1.83           H  
ATOM   1629  N   ALA A 103      13.403  18.864 -14.674  1.00  1.78           N  
ATOM   1630  CA  ALA A 103      13.167  19.249 -13.285  1.00  1.78           C  
ATOM   1631  C   ALA A 103      12.782  18.054 -12.452  1.00  1.78           C  
ATOM   1632  O   ALA A 103      12.011  17.208 -12.891  1.00  1.78           O  
ATOM   1633  CB  ALA A 103      12.067  20.294 -13.194  1.00  1.78           C  
ATOM   1634  H   ALA A 103      12.884  19.307 -15.419  1.00  1.78           H  
ATOM   1635  HA  ALA A 103      14.093  19.662 -12.885  1.00  1.78           H  
ATOM   1636 1HB  ALA A 103      11.923  20.579 -12.152  1.00  1.78           H  
ATOM   1637 2HB  ALA A 103      12.347  21.174 -13.772  1.00  1.78           H  
ATOM   1638 3HB  ALA A 103      11.144  19.884 -13.587  1.00  1.78           H  
ATOM   1639  N   GLU A 104      13.228  18.051 -11.198  1.00  1.67           N  
ATOM   1640  CA  GLU A 104      12.923  16.958 -10.282  1.00  1.67           C  
ATOM   1641  C   GLU A 104      11.422  16.803 -10.113  1.00  1.67           C  
ATOM   1642  O   GLU A 104      10.906  15.691  -9.984  1.00  1.67           O  
ATOM   1643  CB  GLU A 104      13.579  17.229  -8.929  1.00  1.67           C  
ATOM   1644  CG  GLU A 104      15.104  17.130  -8.939  1.00  1.67           C  
ATOM   1645  CD  GLU A 104      15.735  17.527  -7.626  1.00  1.67           C  
ATOM   1646  OE1 GLU A 104      15.023  17.941  -6.742  1.00  1.67           O  
ATOM   1647  OE2 GLU A 104      16.937  17.435  -7.518  1.00  1.67           O  
ATOM   1648  H   GLU A 104      13.843  18.790 -10.893  1.00  1.67           H  
ATOM   1649  HA  GLU A 104      13.319  16.037 -10.694  1.00  1.67           H  
ATOM   1650 1HB  GLU A 104      13.309  18.228  -8.588  1.00  1.67           H  
ATOM   1651 2HB  GLU A 104      13.201  16.518  -8.192  1.00  1.67           H  
ATOM   1652 1HG  GLU A 104      15.387  16.098  -9.165  1.00  1.67           H  
ATOM   1653 2HG  GLU A 104      15.492  17.765  -9.734  1.00  1.67           H  
ATOM   1654  N   ALA A 105      10.703  17.923 -10.134  1.00  1.52           N  
ATOM   1655  CA  ALA A 105       9.252  17.895 -10.025  1.00  1.52           C  
ATOM   1656  C   ALA A 105       8.630  17.098 -11.172  1.00  1.52           C  
ATOM   1657  O   ALA A 105       7.603  16.431 -10.993  1.00  1.52           O  
ATOM   1658  CB  ALA A 105       8.704  19.309 -10.041  1.00  1.52           C  
ATOM   1659  H   ALA A 105      11.182  18.805 -10.236  1.00  1.52           H  
ATOM   1660  HA  ALA A 105       8.989  17.408  -9.086  1.00  1.52           H  
ATOM   1661 1HB  ALA A 105       7.619  19.276  -9.941  1.00  1.52           H  
ATOM   1662 2HB  ALA A 105       9.129  19.876  -9.213  1.00  1.52           H  
ATOM   1663 3HB  ALA A 105       8.966  19.787 -10.985  1.00  1.52           H  
ATOM   1664  N   GLU A 106       9.234  17.200 -12.358  1.00  1.39           N  
ATOM   1665  CA  GLU A 106       8.722  16.542 -13.538  1.00  1.39           C  
ATOM   1666  C   GLU A 106       9.185  15.094 -13.542  1.00  1.39           C  
ATOM   1667  O   GLU A 106       8.439  14.203 -13.956  1.00  1.39           O  
ATOM   1668  CB  GLU A 106       9.154  17.292 -14.801  1.00  1.39           C  
ATOM   1669  CG  GLU A 106       8.594  18.712 -14.934  1.00  1.39           C  
ATOM   1670  CD  GLU A 106       7.085  18.765 -15.098  1.00  1.39           C  
ATOM   1671  OE1 GLU A 106       6.566  18.068 -15.941  1.00  1.39           O  
ATOM   1672  OE2 GLU A 106       6.460  19.525 -14.395  1.00  1.39           O  
ATOM   1673  H   GLU A 106      10.111  17.700 -12.442  1.00  1.39           H  
ATOM   1674  HA  GLU A 106       7.633  16.552 -13.497  1.00  1.39           H  
ATOM   1675 1HB  GLU A 106      10.243  17.347 -14.848  1.00  1.39           H  
ATOM   1676 2HB  GLU A 106       8.803  16.752 -15.667  1.00  1.39           H  
ATOM   1677 1HG  GLU A 106       8.859  19.267 -14.036  1.00  1.39           H  
ATOM   1678 2HG  GLU A 106       9.069  19.199 -15.784  1.00  1.39           H  
ATOM   1679  N   LEU A 107      10.404  14.830 -13.036  1.00  1.28           N  
ATOM   1680  CA  LEU A 107      10.858  13.443 -13.005  1.00  1.28           C  
ATOM   1681  C   LEU A 107       9.878  12.704 -12.118  1.00  1.28           C  
ATOM   1682  O   LEU A 107       9.367  11.644 -12.480  1.00  1.28           O  
ATOM   1683  CB  LEU A 107      12.279  13.294 -12.391  1.00  1.28           C  
ATOM   1684  CG  LEU A 107      13.518  13.829 -13.195  1.00  1.28           C  
ATOM   1685  CD1 LEU A 107      14.780  13.791 -12.326  1.00  1.28           C  
ATOM   1686  CD2 LEU A 107      13.751  12.952 -14.403  1.00  1.28           C  
ATOM   1687  H   LEU A 107      11.000  15.594 -12.721  1.00  1.28           H  
ATOM   1688  HA  LEU A 107      10.831  13.021 -14.007  1.00  1.28           H  
ATOM   1689 1HB  LEU A 107      12.281  13.799 -11.428  1.00  1.28           H  
ATOM   1690 2HB  LEU A 107      12.448  12.235 -12.213  1.00  1.28           H  
ATOM   1691  HG  LEU A 107      13.337  14.866 -13.488  1.00  1.28           H  
ATOM   1692 1HD1 LEU A 107      15.623  14.173 -12.905  1.00  1.28           H  
ATOM   1693 2HD1 LEU A 107      14.649  14.401 -11.445  1.00  1.28           H  
ATOM   1694 3HD1 LEU A 107      14.984  12.771 -12.026  1.00  1.28           H  
ATOM   1695 1HD2 LEU A 107      14.614  13.321 -14.963  1.00  1.28           H  
ATOM   1696 2HD2 LEU A 107      13.942  11.934 -14.073  1.00  1.28           H  
ATOM   1697 3HD2 LEU A 107      12.894  12.962 -15.031  1.00  1.28           H  
ATOM   1698  N   PHE A 108       9.533  13.333 -10.991  1.00  1.22           N  
ATOM   1699  CA  PHE A 108       8.595  12.762 -10.052  1.00  1.22           C  
ATOM   1700  C   PHE A 108       7.240  12.512 -10.674  1.00  1.22           C  
ATOM   1701  O   PHE A 108       6.688  11.420 -10.534  1.00  1.22           O  
ATOM   1702  CB  PHE A 108       8.385  13.649  -8.842  1.00  1.22           C  
ATOM   1703  CG  PHE A 108       7.400  13.032  -7.950  1.00  1.22           C  
ATOM   1704  CD1 PHE A 108       7.800  12.001  -7.152  1.00  1.22           C  
ATOM   1705  CD2 PHE A 108       6.076  13.440  -7.919  1.00  1.22           C  
ATOM   1706  CE1 PHE A 108       6.922  11.371  -6.336  1.00  1.22           C  
ATOM   1707  CE2 PHE A 108       5.178  12.810  -7.089  1.00  1.22           C  
ATOM   1708  CZ  PHE A 108       5.602  11.766  -6.294  1.00  1.22           C  
ATOM   1709  H   PHE A 108       9.974  14.222 -10.755  1.00  1.22           H  
ATOM   1710  HA  PHE A 108       8.995  11.809  -9.710  1.00  1.22           H  
ATOM   1711 1HB  PHE A 108       9.321  13.786  -8.303  1.00  1.22           H  
ATOM   1712 2HB  PHE A 108       8.021  14.628  -9.148  1.00  1.22           H  
ATOM   1713  HD1 PHE A 108       8.841  11.690  -7.187  1.00  1.22           H  
ATOM   1714  HD2 PHE A 108       5.753  14.262  -8.560  1.00  1.22           H  
ATOM   1715  HE1 PHE A 108       7.272  10.558  -5.718  1.00  1.22           H  
ATOM   1716  HE2 PHE A 108       4.144  13.133  -7.062  1.00  1.22           H  
ATOM   1717  HZ  PHE A 108       4.898  11.257  -5.634  1.00  1.22           H  
ATOM   1718  N   ALA A 109       6.675  13.528 -11.336  1.00  1.17           N  
ATOM   1719  CA  ALA A 109       5.353  13.386 -11.921  1.00  1.17           C  
ATOM   1720  C   ALA A 109       5.296  12.246 -12.933  1.00  1.17           C  
ATOM   1721  O   ALA A 109       4.312  11.499 -12.974  1.00  1.17           O  
ATOM   1722  CB  ALA A 109       4.954  14.682 -12.597  1.00  1.17           C  
ATOM   1723  H   ALA A 109       7.155  14.428 -11.408  1.00  1.17           H  
ATOM   1724  HA  ALA A 109       4.654  13.165 -11.117  1.00  1.17           H  
ATOM   1725 1HB  ALA A 109       3.957  14.590 -13.012  1.00  1.17           H  
ATOM   1726 2HB  ALA A 109       4.976  15.492 -11.866  1.00  1.17           H  
ATOM   1727 3HB  ALA A 109       5.664  14.901 -13.398  1.00  1.17           H  
ATOM   1728  N   ARG A 110       6.356  12.080 -13.729  1.00  1.15           N  
ATOM   1729  CA  ARG A 110       6.374  11.000 -14.708  1.00  1.15           C  
ATOM   1730  C   ARG A 110       6.434   9.652 -13.999  1.00  1.15           C  
ATOM   1731  O   ARG A 110       5.753   8.693 -14.382  1.00  1.15           O  
ATOM   1732  CB  ARG A 110       7.545  11.159 -15.647  1.00  1.15           C  
ATOM   1733  CG  ARG A 110       7.462  12.401 -16.523  1.00  1.15           C  
ATOM   1734  CD  ARG A 110       6.345  12.344 -17.495  1.00  1.15           C  
ATOM   1735  NE  ARG A 110       6.334  13.517 -18.351  1.00  1.15           N  
ATOM   1736  CZ  ARG A 110       6.889  13.573 -19.576  1.00  1.15           C  
ATOM   1737  NH1 ARG A 110       7.440  12.498 -20.103  1.00  1.15           N  
ATOM   1738  NH2 ARG A 110       6.873  14.713 -20.253  1.00  1.15           N  
ATOM   1739  H   ARG A 110       7.147  12.726 -13.671  1.00  1.15           H  
ATOM   1740  HA  ARG A 110       5.458  11.048 -15.294  1.00  1.15           H  
ATOM   1741 1HB  ARG A 110       8.457  11.239 -15.057  1.00  1.15           H  
ATOM   1742 2HB  ARG A 110       7.637  10.284 -16.296  1.00  1.15           H  
ATOM   1743 1HG  ARG A 110       7.278  13.261 -15.892  1.00  1.15           H  
ATOM   1744 2HG  ARG A 110       8.384  12.551 -17.047  1.00  1.15           H  
ATOM   1745 1HD  ARG A 110       6.455  11.465 -18.123  1.00  1.15           H  
ATOM   1746 2HD  ARG A 110       5.398  12.296 -16.962  1.00  1.15           H  
ATOM   1747  HE  ARG A 110       5.922  14.363 -17.980  1.00  1.15           H  
ATOM   1748 1HH1 ARG A 110       7.437  11.591 -19.593  1.00  1.15           H  
ATOM   1749 2HH1 ARG A 110       7.853  12.531 -21.021  1.00  1.15           H  
ATOM   1750 1HH2 ARG A 110       6.446  15.537 -19.846  1.00  1.15           H  
ATOM   1751 2HH2 ARG A 110       7.284  14.759 -21.174  1.00  1.15           H  
ATOM   1752  N   ILE A 111       7.208   9.586 -12.925  1.00  1.14           N  
ATOM   1753  CA  ILE A 111       7.313   8.364 -12.158  1.00  1.14           C  
ATOM   1754  C   ILE A 111       5.964   8.016 -11.575  1.00  1.14           C  
ATOM   1755  O   ILE A 111       5.517   6.881 -11.695  1.00  1.14           O  
ATOM   1756  CB  ILE A 111       8.379   8.513 -11.084  1.00  1.14           C  
ATOM   1757  CG1 ILE A 111       9.734   8.619 -11.751  1.00  1.14           C  
ATOM   1758  CG2 ILE A 111       8.328   7.371 -10.176  1.00  1.14           C  
ATOM   1759  CD1 ILE A 111      10.794   9.095 -10.862  1.00  1.14           C  
ATOM   1760  H   ILE A 111       7.764  10.399 -12.643  1.00  1.14           H  
ATOM   1761  HA  ILE A 111       7.605   7.556 -12.816  1.00  1.14           H  
ATOM   1762  HB  ILE A 111       8.213   9.430 -10.527  1.00  1.14           H  
ATOM   1763 1HG1 ILE A 111      10.024   7.644 -12.099  1.00  1.14           H  
ATOM   1764 2HG1 ILE A 111       9.656   9.278 -12.605  1.00  1.14           H  
ATOM   1765 1HG2 ILE A 111       9.085   7.491  -9.424  1.00  1.14           H  
ATOM   1766 2HG2 ILE A 111       7.357   7.339  -9.715  1.00  1.14           H  
ATOM   1767 3HG2 ILE A 111       8.502   6.459 -10.734  1.00  1.14           H  
ATOM   1768 1HD1 ILE A 111      11.726   9.143 -11.411  1.00  1.14           H  
ATOM   1769 2HD1 ILE A 111      10.537  10.088 -10.499  1.00  1.14           H  
ATOM   1770 3HD1 ILE A 111      10.892   8.418 -10.031  1.00  1.14           H  
ATOM   1771  N   ARG A 112       5.294   9.001 -10.981  1.00  1.16           N  
ATOM   1772  CA  ARG A 112       3.963   8.825 -10.420  1.00  1.16           C  
ATOM   1773  C   ARG A 112       2.991   8.277 -11.468  1.00  1.16           C  
ATOM   1774  O   ARG A 112       2.232   7.332 -11.202  1.00  1.16           O  
ATOM   1775  CB  ARG A 112       3.467  10.158  -9.881  1.00  1.16           C  
ATOM   1776  CG  ARG A 112       2.086  10.179  -9.288  1.00  1.16           C  
ATOM   1777  CD  ARG A 112       1.734  11.561  -8.848  1.00  1.16           C  
ATOM   1778  NE  ARG A 112       1.708  12.505  -9.968  1.00  1.16           N  
ATOM   1779  CZ  ARG A 112       1.734  13.851  -9.842  1.00  1.16           C  
ATOM   1780  NH1 ARG A 112       1.778  14.400  -8.648  1.00  1.16           N  
ATOM   1781  NH2 ARG A 112       1.713  14.620 -10.918  1.00  1.16           N  
ATOM   1782  H   ARG A 112       5.736   9.916 -10.917  1.00  1.16           H  
ATOM   1783  HA  ARG A 112       4.027   8.120  -9.594  1.00  1.16           H  
ATOM   1784 1HB  ARG A 112       4.164  10.516  -9.122  1.00  1.16           H  
ATOM   1785 2HB  ARG A 112       3.475  10.887 -10.682  1.00  1.16           H  
ATOM   1786 1HG  ARG A 112       1.362   9.856 -10.038  1.00  1.16           H  
ATOM   1787 2HG  ARG A 112       2.046   9.515  -8.424  1.00  1.16           H  
ATOM   1788 1HD  ARG A 112       0.749  11.556  -8.383  1.00  1.16           H  
ATOM   1789 2HD  ARG A 112       2.470  11.904  -8.131  1.00  1.16           H  
ATOM   1790  HE  ARG A 112       1.682  12.119 -10.906  1.00  1.16           H  
ATOM   1791 1HH1 ARG A 112       1.790  13.817  -7.824  1.00  1.16           H  
ATOM   1792 2HH1 ARG A 112       1.795  15.406  -8.555  1.00  1.16           H  
ATOM   1793 1HH2 ARG A 112       1.677  14.201 -11.838  1.00  1.16           H  
ATOM   1794 2HH2 ARG A 112       1.729  15.625 -10.822  1.00  1.16           H  
ATOM   1795  N   ALA A 113       3.038   8.859 -12.675  1.00  1.22           N  
ATOM   1796  CA  ALA A 113       2.174   8.448 -13.773  1.00  1.22           C  
ATOM   1797  C   ALA A 113       2.383   6.980 -14.133  1.00  1.22           C  
ATOM   1798  O   ALA A 113       1.430   6.286 -14.510  1.00  1.22           O  
ATOM   1799  CB  ALA A 113       2.424   9.309 -14.992  1.00  1.22           C  
ATOM   1800  H   ALA A 113       3.677   9.640 -12.827  1.00  1.22           H  
ATOM   1801  HA  ALA A 113       1.151   8.584 -13.448  1.00  1.22           H  
ATOM   1802 1HB  ALA A 113       1.752   9.013 -15.791  1.00  1.22           H  
ATOM   1803 2HB  ALA A 113       2.254  10.354 -14.736  1.00  1.22           H  
ATOM   1804 3HB  ALA A 113       3.451   9.180 -15.318  1.00  1.22           H  
ATOM   1805  N   GLN A 114       3.626   6.511 -14.025  1.00  1.33           N  
ATOM   1806  CA  GLN A 114       3.944   5.117 -14.280  1.00  1.33           C  
ATOM   1807  C   GLN A 114       3.668   4.203 -13.064  1.00  1.33           C  
ATOM   1808  O   GLN A 114       3.219   3.073 -13.231  1.00  1.33           O  
ATOM   1809  CB  GLN A 114       5.393   4.999 -14.717  1.00  1.33           C  
ATOM   1810  CG  GLN A 114       5.731   5.606 -16.075  1.00  1.33           C  
ATOM   1811  CD  GLN A 114       4.996   4.939 -17.192  1.00  1.33           C  
ATOM   1812  OE1 GLN A 114       4.837   3.715 -17.177  1.00  1.33           O  
ATOM   1813  NE2 GLN A 114       4.564   5.711 -18.183  1.00  1.33           N  
ATOM   1814  H   GLN A 114       4.379   7.155 -13.768  1.00  1.33           H  
ATOM   1815  HA  GLN A 114       3.315   4.774 -15.099  1.00  1.33           H  
ATOM   1816 1HB  GLN A 114       5.995   5.534 -13.991  1.00  1.33           H  
ATOM   1817 2HB  GLN A 114       5.694   3.960 -14.715  1.00  1.33           H  
ATOM   1818 1HG  GLN A 114       5.471   6.666 -16.064  1.00  1.33           H  
ATOM   1819 2HG  GLN A 114       6.793   5.482 -16.262  1.00  1.33           H  
ATOM   1820 1HE2 GLN A 114       4.081   5.309 -18.962  1.00  1.33           H  
ATOM   1821 2HE2 GLN A 114       4.729   6.699 -18.157  1.00  1.33           H  
ATOM   1822  N   LEU A 115       3.873   4.697 -11.837  1.00  1.52           N  
ATOM   1823  CA  LEU A 115       3.655   3.886 -10.628  1.00  1.52           C  
ATOM   1824  C   LEU A 115       2.206   3.465 -10.483  1.00  1.52           C  
ATOM   1825  O   LEU A 115       1.914   2.363 -10.026  1.00  1.52           O  
ATOM   1826  CB  LEU A 115       4.080   4.635  -9.355  1.00  1.52           C  
ATOM   1827  CG  LEU A 115       5.593   4.822  -9.146  1.00  1.52           C  
ATOM   1828  CD1 LEU A 115       5.847   5.746  -7.967  1.00  1.52           C  
ATOM   1829  CD2 LEU A 115       6.205   3.482  -8.897  1.00  1.52           C  
ATOM   1830  H   LEU A 115       4.234   5.640 -11.740  1.00  1.52           H  
ATOM   1831  HA  LEU A 115       4.262   2.986 -10.712  1.00  1.52           H  
ATOM   1832 1HB  LEU A 115       3.629   5.626  -9.381  1.00  1.52           H  
ATOM   1833 2HB  LEU A 115       3.684   4.101  -8.495  1.00  1.52           H  
ATOM   1834  HG  LEU A 115       6.030   5.254 -10.022  1.00  1.52           H  
ATOM   1835 1HD1 LEU A 115       6.910   5.873  -7.820  1.00  1.52           H  
ATOM   1836 2HD1 LEU A 115       5.396   6.714  -8.159  1.00  1.52           H  
ATOM   1837 3HD1 LEU A 115       5.417   5.322  -7.075  1.00  1.52           H  
ATOM   1838 1HD2 LEU A 115       7.270   3.583  -8.755  1.00  1.52           H  
ATOM   1839 2HD2 LEU A 115       5.769   3.041  -8.018  1.00  1.52           H  
ATOM   1840 3HD2 LEU A 115       6.000   2.848  -9.746  1.00  1.52           H  
ATOM   1841  N   ARG A 116       1.288   4.331 -10.895  1.00  1.81           N  
ATOM   1842  CA  ARG A 116      -0.135   4.017 -10.830  1.00  1.81           C  
ATOM   1843  C   ARG A 116      -0.570   2.957 -11.860  1.00  1.81           C  
ATOM   1844  O   ARG A 116      -1.715   2.501 -11.829  1.00  1.81           O  
ATOM   1845  CB  ARG A 116      -0.963   5.269 -11.049  1.00  1.81           C  
ATOM   1846  CG  ARG A 116      -0.782   5.813 -12.401  1.00  1.81           C  
ATOM   1847  CD  ARG A 116      -1.518   7.056 -12.682  1.00  1.81           C  
ATOM   1848  NE  ARG A 116      -1.212   7.494 -14.031  1.00  1.81           N  
ATOM   1849  CZ  ARG A 116      -1.794   8.512 -14.689  1.00  1.81           C  
ATOM   1850  NH1 ARG A 116      -2.759   9.209 -14.125  1.00  1.81           N  
ATOM   1851  NH2 ARG A 116      -1.388   8.811 -15.910  1.00  1.81           N  
ATOM   1852  H   ARG A 116       1.590   5.248 -11.233  1.00  1.81           H  
ATOM   1853  HA  ARG A 116      -0.349   3.632  -9.833  1.00  1.81           H  
ATOM   1854 1HB  ARG A 116      -2.017   5.055 -10.901  1.00  1.81           H  
ATOM   1855 2HB  ARG A 116      -0.666   6.039 -10.336  1.00  1.81           H  
ATOM   1856 1HG  ARG A 116       0.264   6.032 -12.473  1.00  1.81           H  
ATOM   1857 2HG  ARG A 116      -1.048   5.071 -13.150  1.00  1.81           H  
ATOM   1858 1HD  ARG A 116      -2.589   6.887 -12.603  1.00  1.81           H  
ATOM   1859 2HD  ARG A 116      -1.205   7.834 -11.986  1.00  1.81           H  
ATOM   1860  HE  ARG A 116      -0.436   6.996 -14.494  1.00  1.81           H  
ATOM   1861 1HH1 ARG A 116      -3.069   8.981 -13.192  1.00  1.81           H  
ATOM   1862 2HH1 ARG A 116      -3.191   9.973 -14.628  1.00  1.81           H  
ATOM   1863 1HH2 ARG A 116      -0.652   8.266 -16.345  1.00  1.81           H  
ATOM   1864 2HH2 ARG A 116      -1.817   9.572 -16.413  1.00  1.81           H  
ATOM   1865  N   ALA A 117       0.302   2.602 -12.809  1.00  2.21           N  
ATOM   1866  CA  ALA A 117      -0.048   1.611 -13.813  1.00  2.21           C  
ATOM   1867  C   ALA A 117      -0.167   0.239 -13.143  1.00  2.21           C  
ATOM   1868  O   ALA A 117       0.555  -0.031 -12.188  1.00  2.21           O  
ATOM   1869  CB  ALA A 117       1.006   1.575 -14.911  1.00  2.21           C  
ATOM   1870  H   ALA A 117       1.249   2.976 -12.818  1.00  2.21           H  
ATOM   1871  HA  ALA A 117      -1.007   1.898 -14.237  1.00  2.21           H  
ATOM   1872 1HB  ALA A 117       0.738   0.844 -15.668  1.00  2.21           H  
ATOM   1873 2HB  ALA A 117       1.087   2.562 -15.369  1.00  2.21           H  
ATOM   1874 3HB  ALA A 117       1.966   1.302 -14.477  1.00  2.21           H  
ATOM   1875  N   PRO A 118      -1.054  -0.655 -13.600  1.00  2.73           N  
ATOM   1876  CA  PRO A 118      -1.177  -2.012 -13.099  1.00  2.73           C  
ATOM   1877  C   PRO A 118       0.009  -2.865 -13.525  1.00  2.73           C  
ATOM   1878  O   PRO A 118       0.575  -2.651 -14.595  1.00  2.73           O  
ATOM   1879  CB  PRO A 118      -2.473  -2.492 -13.761  1.00  2.73           C  
ATOM   1880  CG  PRO A 118      -2.589  -1.668 -15.028  1.00  2.73           C  
ATOM   1881  CD  PRO A 118      -2.006  -0.309 -14.672  1.00  2.73           C  
ATOM   1882  HA  PRO A 118      -1.269  -1.992 -12.003  1.00  2.73           H  
ATOM   1883 1HB  PRO A 118      -2.395  -3.574 -13.968  1.00  2.73           H  
ATOM   1884 2HB  PRO A 118      -3.317  -2.357 -13.072  1.00  2.73           H  
ATOM   1885 1HG  PRO A 118      -2.032  -2.162 -15.838  1.00  2.73           H  
ATOM   1886 2HG  PRO A 118      -3.639  -1.615 -15.353  1.00  2.73           H  
ATOM   1887 1HD  PRO A 118      -1.496   0.094 -15.551  1.00  2.73           H  
ATOM   1888 2HD  PRO A 118      -2.789   0.368 -14.288  1.00  2.73           H  
ATOM   1889  N   ASP A 119       0.352  -3.869 -12.725  1.00  3.32           N  
ATOM   1890  CA  ASP A 119       1.366  -4.828 -13.149  1.00  3.32           C  
ATOM   1891  C   ASP A 119       0.799  -5.605 -14.340  1.00  3.32           C  
ATOM   1892  O   ASP A 119      -0.400  -5.912 -14.343  1.00  3.32           O  
ATOM   1893  CB  ASP A 119       1.739  -5.779 -12.001  1.00  3.32           C  
ATOM   1894  CG  ASP A 119       2.533  -5.091 -10.839  1.00  3.32           C  
ATOM   1895  OD1 ASP A 119       2.905  -3.948 -10.981  1.00  3.32           O  
ATOM   1896  OD2 ASP A 119       2.751  -5.734  -9.832  1.00  3.32           O  
ATOM   1897  H   ASP A 119      -0.118  -3.998 -11.834  1.00  3.32           H  
ATOM   1898  HA  ASP A 119       2.259  -4.293 -13.475  1.00  3.32           H  
ATOM   1899 1HB  ASP A 119       0.828  -6.219 -11.582  1.00  3.32           H  
ATOM   1900 2HB  ASP A 119       2.345  -6.600 -12.395  1.00  3.32           H  
ATOM   1901  N   SER A 120       1.633  -6.019 -15.295  1.00  3.90           N  
ATOM   1902  CA  SER A 120       1.100  -6.799 -16.418  1.00  3.90           C  
ATOM   1903  C   SER A 120       0.454  -8.076 -15.899  1.00  3.90           C  
ATOM   1904  O   SER A 120      -0.554  -8.533 -16.435  1.00  3.90           O  
ATOM   1905  CB  SER A 120       2.153  -7.132 -17.448  1.00  3.90           C  
ATOM   1906  OG  SER A 120       2.643  -5.974 -18.067  1.00  3.90           O  
ATOM   1907  H   SER A 120       2.617  -5.781 -15.246  1.00  3.90           H  
ATOM   1908  HA  SER A 120       0.328  -6.205 -16.912  1.00  3.90           H  
ATOM   1909 1HB  SER A 120       2.944  -7.690 -16.992  1.00  3.90           H  
ATOM   1910 2HB  SER A 120       1.709  -7.779 -18.202  1.00  3.90           H  
ATOM   1911  HG  SER A 120       1.864  -5.509 -18.406  1.00  3.90           H  
ATOM   1912  N   ALA A 121       1.018  -8.648 -14.838  1.00  4.34           N  
ATOM   1913  CA  ALA A 121       0.451  -9.847 -14.232  1.00  4.34           C  
ATOM   1914  C   ALA A 121      -1.004  -9.635 -13.793  1.00  4.34           C  
ATOM   1915  O   ALA A 121      -1.817 -10.560 -13.878  1.00  4.34           O  
ATOM   1916  CB  ALA A 121       1.278 -10.260 -13.033  1.00  4.34           C  
ATOM   1917  H   ALA A 121       1.893  -8.262 -14.455  1.00  4.34           H  
ATOM   1918  HA  ALA A 121       0.472 -10.642 -14.978  1.00  4.34           H  
ATOM   1919 1HB  ALA A 121       0.866 -11.168 -12.600  1.00  4.34           H  
ATOM   1920 2HB  ALA A 121       2.309 -10.433 -13.347  1.00  4.34           H  
ATOM   1921 3HB  ALA A 121       1.257  -9.458 -12.292  1.00  4.34           H  
ATOM   1922  N   ASP A 122      -1.358  -8.427 -13.337  1.00  4.51           N  
ATOM   1923  CA  ASP A 122      -2.724  -8.184 -12.895  1.00  4.51           C  
ATOM   1924  C   ASP A 122      -3.624  -8.186 -14.106  1.00  4.51           C  
ATOM   1925  O   ASP A 122      -4.759  -8.654 -14.053  1.00  4.51           O  
ATOM   1926  CB  ASP A 122      -2.852  -6.842 -12.179  1.00  4.51           C  
ATOM   1927  CG  ASP A 122      -2.206  -6.805 -10.811  1.00  4.51           C  
ATOM   1928  OD1 ASP A 122      -1.914  -7.848 -10.258  1.00  4.51           O  
ATOM   1929  OD2 ASP A 122      -1.986  -5.714 -10.334  1.00  4.51           O  
ATOM   1930  H   ASP A 122      -0.698  -7.656 -13.344  1.00  4.51           H  
ATOM   1931  HA  ASP A 122      -3.033  -8.985 -12.224  1.00  4.51           H  
ATOM   1932 1HB  ASP A 122      -2.398  -6.066 -12.798  1.00  4.51           H  
ATOM   1933 2HB  ASP A 122      -3.906  -6.591 -12.075  1.00  4.51           H  
ATOM   1934  N   GLN A 123      -3.102  -7.648 -15.209  1.00  4.34           N  
ATOM   1935  CA  GLN A 123      -3.867  -7.599 -16.445  1.00  4.34           C  
ATOM   1936  C   GLN A 123      -4.071  -9.028 -16.955  1.00  4.34           C  
ATOM   1937  O   GLN A 123      -5.159  -9.405 -17.387  1.00  4.34           O  
ATOM   1938  CB  GLN A 123      -3.137  -6.752 -17.492  1.00  4.34           C  
ATOM   1939  CG  GLN A 123      -3.054  -5.272 -17.152  1.00  4.34           C  
ATOM   1940  CD  GLN A 123      -2.247  -4.485 -18.175  1.00  4.34           C  
ATOM   1941  OE1 GLN A 123      -1.173  -4.910 -18.620  1.00  4.34           O  
ATOM   1942  NE2 GLN A 123      -2.771  -3.329 -18.568  1.00  4.34           N  
ATOM   1943  H   GLN A 123      -2.156  -7.261 -15.164  1.00  4.34           H  
ATOM   1944  HA  GLN A 123      -4.839  -7.157 -16.242  1.00  4.34           H  
ATOM   1945 1HB  GLN A 123      -2.132  -7.122 -17.634  1.00  4.34           H  
ATOM   1946 2HB  GLN A 123      -3.650  -6.848 -18.447  1.00  4.34           H  
ATOM   1947 1HG  GLN A 123      -4.058  -4.856 -17.103  1.00  4.34           H  
ATOM   1948 2HG  GLN A 123      -2.557  -5.173 -16.180  1.00  4.34           H  
ATOM   1949 1HE2 GLN A 123      -2.295  -2.765 -19.245  1.00  4.34           H  
ATOM   1950 2HE2 GLN A 123      -3.646  -3.024 -18.192  1.00  4.34           H  
ATOM   1951  N   ALA A 124      -3.026  -9.852 -16.831  1.00  3.85           N  
ATOM   1952  CA  ALA A 124      -3.071 -11.248 -17.259  1.00  3.85           C  
ATOM   1953  C   ALA A 124      -4.148 -12.019 -16.508  1.00  3.85           C  
ATOM   1954  O   ALA A 124      -4.826 -12.877 -17.076  1.00  3.85           O  
ATOM   1955  CB  ALA A 124      -1.723 -11.909 -17.034  1.00  3.85           C  
ATOM   1956  H   ALA A 124      -2.154  -9.475 -16.467  1.00  3.85           H  
ATOM   1957  HA  ALA A 124      -3.310 -11.268 -18.320  1.00  3.85           H  
ATOM   1958 1HB  ALA A 124      -1.763 -12.940 -17.379  1.00  3.85           H  
ATOM   1959 2HB  ALA A 124      -0.957 -11.364 -17.585  1.00  3.85           H  
ATOM   1960 3HB  ALA A 124      -1.488 -11.894 -15.977  1.00  3.85           H  
ATOM   1961  N   ASN A 125      -4.331 -11.667 -15.238  1.00  3.20           N  
ATOM   1962  CA  ASN A 125      -5.300 -12.297 -14.359  1.00  3.20           C  
ATOM   1963  C   ASN A 125      -6.614 -11.520 -14.285  1.00  3.20           C  
ATOM   1964  O   ASN A 125      -7.462 -11.787 -13.426  1.00  3.20           O  
ATOM   1965  CB  ASN A 125      -4.712 -12.450 -12.972  1.00  3.20           C  
ATOM   1966  CG  ASN A 125      -3.605 -13.463 -12.913  1.00  3.20           C  
ATOM   1967  OD1 ASN A 125      -3.673 -14.522 -13.552  1.00  3.20           O  
ATOM   1968  ND2 ASN A 125      -2.581 -13.162 -12.154  1.00  3.20           N  
ATOM   1969  H   ASN A 125      -3.712 -10.960 -14.837  1.00  3.20           H  
ATOM   1970  HA  ASN A 125      -5.532 -13.286 -14.755  1.00  3.20           H  
ATOM   1971 1HB  ASN A 125      -4.318 -11.480 -12.645  1.00  3.20           H  
ATOM   1972 2HB  ASN A 125      -5.497 -12.739 -12.275  1.00  3.20           H  
ATOM   1973 1HD2 ASN A 125      -1.813 -13.797 -12.074  1.00  3.20           H  
ATOM   1974 2HD2 ASN A 125      -2.564 -12.290 -11.659  1.00  3.20           H  
ATOM   1975  N   ALA A 126      -6.815 -10.560 -15.185  1.00  2.55           N  
ATOM   1976  CA  ALA A 126      -8.028  -9.761 -15.166  1.00  2.55           C  
ATOM   1977  C   ALA A 126      -9.195 -10.516 -15.775  1.00  2.55           C  
ATOM   1978  O   ALA A 126      -9.642 -10.211 -16.878  1.00  2.55           O  
ATOM   1979  CB  ALA A 126      -7.823  -8.458 -15.912  1.00  2.55           C  
ATOM   1980  H   ALA A 126      -6.115 -10.354 -15.896  1.00  2.55           H  
ATOM   1981  HA  ALA A 126      -8.271  -9.539 -14.128  1.00  2.55           H  
ATOM   1982 1HB  ALA A 126      -8.737  -7.864 -15.863  1.00  2.55           H  
ATOM   1983 2HB  ALA A 126      -7.005  -7.909 -15.451  1.00  2.55           H  
ATOM   1984 3HB  ALA A 126      -7.581  -8.669 -16.951  1.00  2.55           H  
ATOM   1985  N   ASP A 127      -9.704 -11.495 -15.035  1.00  2.04           N  
ATOM   1986  CA  ASP A 127     -10.836 -12.320 -15.469  1.00  2.04           C  
ATOM   1987  C   ASP A 127     -12.082 -11.474 -15.737  1.00  2.04           C  
ATOM   1988  O   ASP A 127     -12.902 -11.807 -16.604  1.00  2.04           O  
ATOM   1989  CB  ASP A 127     -11.168 -13.374 -14.406  1.00  2.04           C  
ATOM   1990  CG  ASP A 127     -10.167 -14.537 -14.332  1.00  2.04           C  
ATOM   1991  OD1 ASP A 127      -9.394 -14.702 -15.246  1.00  2.04           O  
ATOM   1992  OD2 ASP A 127     -10.180 -15.240 -13.347  1.00  2.04           O  
ATOM   1993  H   ASP A 127      -9.233 -11.680 -14.149  1.00  2.04           H  
ATOM   1994  HA  ASP A 127     -10.559 -12.828 -16.393  1.00  2.04           H  
ATOM   1995 1HB  ASP A 127     -11.208 -12.894 -13.429  1.00  2.04           H  
ATOM   1996 2HB  ASP A 127     -12.165 -13.780 -14.602  1.00  2.04           H  
ATOM   1997  N   LYS A 128     -12.236 -10.396 -14.971  1.00  1.69           N  
ATOM   1998  CA  LYS A 128     -13.392  -9.538 -15.129  1.00  1.69           C  
ATOM   1999  C   LYS A 128     -13.162  -8.419 -16.138  1.00  1.69           C  
ATOM   2000  O   LYS A 128     -12.094  -7.804 -16.186  1.00  1.69           O  
ATOM   2001  CB  LYS A 128     -13.814  -8.956 -13.787  1.00  1.69           C  
ATOM   2002  CG  LYS A 128     -14.300 -10.005 -12.795  1.00  1.69           C  
ATOM   2003  CD  LYS A 128     -14.801  -9.370 -11.527  1.00  1.69           C  
ATOM   2004  CE  LYS A 128     -15.357 -10.407 -10.554  1.00  1.69           C  
ATOM   2005  NZ  LYS A 128     -15.992  -9.757  -9.373  1.00  1.69           N  
ATOM   2006  H   LYS A 128     -11.532 -10.174 -14.284  1.00  1.69           H  
ATOM   2007  HA  LYS A 128     -14.210 -10.146 -15.501  1.00  1.69           H  
ATOM   2008 1HB  LYS A 128     -12.979  -8.420 -13.340  1.00  1.69           H  
ATOM   2009 2HB  LYS A 128     -14.627  -8.240 -13.943  1.00  1.69           H  
ATOM   2010 1HG  LYS A 128     -15.114 -10.568 -13.242  1.00  1.69           H  
ATOM   2011 2HG  LYS A 128     -13.494 -10.699 -12.561  1.00  1.69           H  
ATOM   2012 1HD  LYS A 128     -13.990  -8.829 -11.042  1.00  1.69           H  
ATOM   2013 2HD  LYS A 128     -15.578  -8.666 -11.773  1.00  1.69           H  
ATOM   2014 1HE  LYS A 128     -16.102 -11.016 -11.066  1.00  1.69           H  
ATOM   2015 2HE  LYS A 128     -14.547 -11.050 -10.214  1.00  1.69           H  
ATOM   2016 1HZ  LYS A 128     -16.361 -10.457  -8.753  1.00  1.69           H  
ATOM   2017 2HZ  LYS A 128     -15.327  -9.185  -8.884  1.00  1.69           H  
ATOM   2018 3HZ  LYS A 128     -16.763  -9.169  -9.732  1.00  1.69           H  
ATOM   2019  N   VAL A 129     -14.214  -8.132 -16.893  1.00  1.48           N  
ATOM   2020  CA  VAL A 129     -14.268  -7.070 -17.884  1.00  1.48           C  
ATOM   2021  C   VAL A 129     -15.358  -6.082 -17.500  1.00  1.48           C  
ATOM   2022  O   VAL A 129     -16.435  -6.484 -17.066  1.00  1.48           O  
ATOM   2023  CB  VAL A 129     -14.541  -7.673 -19.284  1.00  1.48           C  
ATOM   2024  CG1 VAL A 129     -14.684  -6.575 -20.350  1.00  1.48           C  
ATOM   2025  CG2 VAL A 129     -13.396  -8.638 -19.632  1.00  1.48           C  
ATOM   2026  H   VAL A 129     -15.037  -8.722 -16.786  1.00  1.48           H  
ATOM   2027  HA  VAL A 129     -13.308  -6.553 -17.900  1.00  1.48           H  
ATOM   2028  HB  VAL A 129     -15.466  -8.220 -19.263  1.00  1.48           H  
ATOM   2029 1HG1 VAL A 129     -14.882  -7.034 -21.321  1.00  1.48           H  
ATOM   2030 2HG1 VAL A 129     -15.512  -5.913 -20.091  1.00  1.48           H  
ATOM   2031 3HG1 VAL A 129     -13.763  -5.997 -20.406  1.00  1.48           H  
ATOM   2032 1HG2 VAL A 129     -13.577  -9.079 -20.600  1.00  1.48           H  
ATOM   2033 2HG2 VAL A 129     -12.453  -8.092 -19.654  1.00  1.48           H  
ATOM   2034 3HG2 VAL A 129     -13.337  -9.429 -18.881  1.00  1.48           H  
ATOM   2035  N   MET A 130     -15.082  -4.786 -17.574  1.00  1.37           N  
ATOM   2036  CA  MET A 130     -16.146  -3.844 -17.236  1.00  1.37           C  
ATOM   2037  C   MET A 130     -16.339  -2.744 -18.256  1.00  1.37           C  
ATOM   2038  O   MET A 130     -15.384  -2.133 -18.745  1.00  1.37           O  
ATOM   2039  CB  MET A 130     -15.948  -3.253 -15.837  1.00  1.37           C  
ATOM   2040  CG  MET A 130     -17.021  -2.204 -15.446  1.00  1.37           C  
ATOM   2041  SD  MET A 130     -16.846  -1.600 -13.786  1.00  1.37           S  
ATOM   2042  CE  MET A 130     -17.559  -2.999 -12.929  1.00  1.37           C  
ATOM   2043  H   MET A 130     -14.180  -4.462 -17.894  1.00  1.37           H  
ATOM   2044  HA  MET A 130     -17.082  -4.394 -17.215  1.00  1.37           H  
ATOM   2045 1HB  MET A 130     -15.986  -4.055 -15.098  1.00  1.37           H  
ATOM   2046 2HB  MET A 130     -14.969  -2.781 -15.769  1.00  1.37           H  
ATOM   2047 1HG  MET A 130     -16.964  -1.349 -16.120  1.00  1.37           H  
ATOM   2048 2HG  MET A 130     -18.011  -2.629 -15.541  1.00  1.37           H  
ATOM   2049 1HE  MET A 130     -17.544  -2.820 -11.854  1.00  1.37           H  
ATOM   2050 2HE  MET A 130     -18.591  -3.134 -13.261  1.00  1.37           H  
ATOM   2051 3HE  MET A 130     -16.985  -3.901 -13.153  1.00  1.37           H  
ATOM   2052  N   THR A 131     -17.608  -2.519 -18.567  1.00  1.31           N  
ATOM   2053  CA  THR A 131     -18.053  -1.466 -19.460  1.00  1.31           C  
ATOM   2054  C   THR A 131     -19.176  -0.705 -18.779  1.00  1.31           C  
ATOM   2055  O   THR A 131     -20.151  -1.310 -18.337  1.00  1.31           O  
ATOM   2056  CB  THR A 131     -18.495  -2.052 -20.805  1.00  1.31           C  
ATOM   2057  OG1 THR A 131     -17.389  -2.721 -21.422  1.00  1.31           O  
ATOM   2058  CG2 THR A 131     -19.016  -0.992 -21.714  1.00  1.31           C  
ATOM   2059  H   THR A 131     -18.311  -3.097 -18.099  1.00  1.31           H  
ATOM   2060  HA  THR A 131     -17.229  -0.774 -19.635  1.00  1.31           H  
ATOM   2061  HB  THR A 131     -19.265  -2.779 -20.627  1.00  1.31           H  
ATOM   2062  HG1 THR A 131     -16.613  -2.143 -21.411  1.00  1.31           H  
ATOM   2063 1HG2 THR A 131     -19.325  -1.441 -22.647  1.00  1.31           H  
ATOM   2064 2HG2 THR A 131     -19.863  -0.514 -21.245  1.00  1.31           H  
ATOM   2065 3HG2 THR A 131     -18.247  -0.252 -21.905  1.00  1.31           H  
ATOM   2066  N   LYS A 132     -19.066   0.614 -18.709  1.00  1.27           N  
ATOM   2067  CA  LYS A 132     -20.071   1.402 -18.002  1.00  1.27           C  
ATOM   2068  C   LYS A 132     -20.285   0.813 -16.607  1.00  1.27           C  
ATOM   2069  O   LYS A 132     -19.327   0.643 -15.855  1.00  1.27           O  
ATOM   2070  CB  LYS A 132     -21.382   1.460 -18.799  1.00  1.27           C  
ATOM   2071  CG  LYS A 132     -21.234   2.141 -20.115  1.00  1.27           C  
ATOM   2072  CD  LYS A 132     -20.985   3.632 -19.957  1.00  1.27           C  
ATOM   2073  CE  LYS A 132     -22.267   4.379 -19.682  1.00  1.27           C  
ATOM   2074  NZ  LYS A 132     -22.051   5.854 -19.663  1.00  1.27           N  
ATOM   2075  H   LYS A 132     -18.263   1.073 -19.117  1.00  1.27           H  
ATOM   2076  HA  LYS A 132     -19.698   2.419 -17.880  1.00  1.27           H  
ATOM   2077 1HB  LYS A 132     -21.777   0.464 -18.980  1.00  1.27           H  
ATOM   2078 2HB  LYS A 132     -22.129   2.024 -18.238  1.00  1.27           H  
ATOM   2079 1HG  LYS A 132     -20.397   1.717 -20.656  1.00  1.27           H  
ATOM   2080 2HG  LYS A 132     -22.139   1.996 -20.711  1.00  1.27           H  
ATOM   2081 1HD  LYS A 132     -20.297   3.796 -19.131  1.00  1.27           H  
ATOM   2082 2HD  LYS A 132     -20.533   4.030 -20.859  1.00  1.27           H  
ATOM   2083 1HE  LYS A 132     -22.991   4.136 -20.464  1.00  1.27           H  
ATOM   2084 2HE  LYS A 132     -22.669   4.065 -18.719  1.00  1.27           H  
ATOM   2085 1HZ  LYS A 132     -22.928   6.318 -19.485  1.00  1.27           H  
ATOM   2086 2HZ  LYS A 132     -21.390   6.088 -18.940  1.00  1.27           H  
ATOM   2087 3HZ  LYS A 132     -21.687   6.153 -20.563  1.00  1.27           H  
ATOM   2088  N   ASP A 133     -21.530   0.482 -16.275  1.00  1.23           N  
ATOM   2089  CA  ASP A 133     -21.867  -0.064 -14.967  1.00  1.23           C  
ATOM   2090  C   ASP A 133     -22.038  -1.585 -14.993  1.00  1.23           C  
ATOM   2091  O   ASP A 133     -22.622  -2.159 -14.061  1.00  1.23           O  
ATOM   2092  CB  ASP A 133     -23.155   0.566 -14.456  1.00  1.23           C  
ATOM   2093  CG  ASP A 133     -23.037   2.069 -14.212  1.00  1.23           C  
ATOM   2094  OD1 ASP A 133     -21.944   2.559 -14.115  1.00  1.23           O  
ATOM   2095  OD2 ASP A 133     -24.066   2.717 -14.126  1.00  1.23           O  
ATOM   2096  H   ASP A 133     -22.271   0.616 -16.942  1.00  1.23           H  
ATOM   2097  HA  ASP A 133     -21.058   0.174 -14.276  1.00  1.23           H  
ATOM   2098 1HB  ASP A 133     -23.957   0.381 -15.172  1.00  1.23           H  
ATOM   2099 2HB  ASP A 133     -23.431   0.087 -13.521  1.00  1.23           H  
ATOM   2100  N   LEU A 134     -21.593  -2.216 -16.082  1.00  1.17           N  
ATOM   2101  CA  LEU A 134     -21.740  -3.653 -16.250  1.00  1.17           C  
ATOM   2102  C   LEU A 134     -20.456  -4.446 -16.034  1.00  1.17           C  
ATOM   2103  O   LEU A 134     -19.448  -4.226 -16.715  1.00  1.17           O  
ATOM   2104  CB  LEU A 134     -22.219  -3.963 -17.652  1.00  1.17           C  
ATOM   2105  CG  LEU A 134     -22.452  -5.366 -17.892  1.00  1.17           C  
ATOM   2106  CD1 LEU A 134     -23.520  -5.693 -17.049  1.00  1.17           C  
ATOM   2107  CD2 LEU A 134     -22.790  -5.611 -19.262  1.00  1.17           C  
ATOM   2108  H   LEU A 134     -21.122  -1.689 -16.815  1.00  1.17           H  
ATOM   2109  HA  LEU A 134     -22.477  -4.003 -15.533  1.00  1.17           H  
ATOM   2110 1HB  LEU A 134     -23.152  -3.460 -17.802  1.00  1.17           H  
ATOM   2111 2HB  LEU A 134     -21.484  -3.600 -18.369  1.00  1.17           H  
ATOM   2112  HG  LEU A 134     -21.588  -5.963 -17.610  1.00  1.17           H  
ATOM   2113 1HD1 LEU A 134     -23.779  -6.673 -17.120  1.00  1.17           H  
ATOM   2114 2HD1 LEU A 134     -23.216  -5.478 -16.083  1.00  1.17           H  
ATOM   2115 3HD1 LEU A 134     -24.347  -5.103 -17.305  1.00  1.17           H  
ATOM   2116 1HD2 LEU A 134     -23.012  -6.647 -19.366  1.00  1.17           H  
ATOM   2117 2HD2 LEU A 134     -23.660  -5.019 -19.528  1.00  1.17           H  
ATOM   2118 3HD2 LEU A 134     -21.960  -5.346 -19.892  1.00  1.17           H  
ATOM   2119  N   GLU A 135     -20.516  -5.405 -15.114  1.00  1.13           N  
ATOM   2120  CA  GLU A 135     -19.386  -6.276 -14.824  1.00  1.13           C  
ATOM   2121  C   GLU A 135     -19.583  -7.650 -15.479  1.00  1.13           C  
ATOM   2122  O   GLU A 135     -20.619  -8.291 -15.290  1.00  1.13           O  
ATOM   2123  CB  GLU A 135     -19.225  -6.419 -13.309  1.00  1.13           C  
ATOM   2124  CG  GLU A 135     -18.068  -7.270 -12.855  1.00  1.13           C  
ATOM   2125  CD  GLU A 135     -17.940  -7.334 -11.341  1.00  1.13           C  
ATOM   2126  OE1 GLU A 135     -18.039  -8.416 -10.797  1.00  1.13           O  
ATOM   2127  OE2 GLU A 135     -17.720  -6.318 -10.734  1.00  1.13           O  
ATOM   2128  H   GLU A 135     -21.387  -5.533 -14.595  1.00  1.13           H  
ATOM   2129  HA  GLU A 135     -18.480  -5.829 -15.238  1.00  1.13           H  
ATOM   2130 1HB  GLU A 135     -19.120  -5.442 -12.861  1.00  1.13           H  
ATOM   2131 2HB  GLU A 135     -20.133  -6.861 -12.899  1.00  1.13           H  
ATOM   2132 1HG  GLU A 135     -18.198  -8.283 -13.241  1.00  1.13           H  
ATOM   2133 2HG  GLU A 135     -17.147  -6.866 -13.281  1.00  1.13           H  
ATOM   2134  N   ILE A 136     -18.586  -8.104 -16.243  1.00  1.09           N  
ATOM   2135  CA  ILE A 136     -18.641  -9.397 -16.928  1.00  1.09           C  
ATOM   2136  C   ILE A 136     -17.518 -10.319 -16.425  1.00  1.09           C  
ATOM   2137  O   ILE A 136     -16.337 -10.019 -16.605  1.00  1.09           O  
ATOM   2138  CB  ILE A 136     -18.457  -9.167 -18.447  1.00  1.09           C  
ATOM   2139  CG1 ILE A 136     -19.508  -8.201 -18.993  1.00  1.09           C  
ATOM   2140  CG2 ILE A 136     -18.491 -10.445 -19.219  1.00  1.09           C  
ATOM   2141  CD1 ILE A 136     -19.039  -6.756 -19.043  1.00  1.09           C  
ATOM   2142  H   ILE A 136     -17.766  -7.521 -16.386  1.00  1.09           H  
ATOM   2143  HA  ILE A 136     -19.598  -9.872 -16.728  1.00  1.09           H  
ATOM   2144  HB  ILE A 136     -17.504  -8.698 -18.595  1.00  1.09           H  
ATOM   2145 1HG1 ILE A 136     -19.759  -8.506 -19.999  1.00  1.09           H  
ATOM   2146 2HG1 ILE A 136     -20.403  -8.256 -18.376  1.00  1.09           H  
ATOM   2147 1HG2 ILE A 136     -18.332 -10.240 -20.277  1.00  1.09           H  
ATOM   2148 2HG2 ILE A 136     -17.712 -11.111 -18.853  1.00  1.09           H  
ATOM   2149 3HG2 ILE A 136     -19.453 -10.895 -19.089  1.00  1.09           H  
ATOM   2150 1HD1 ILE A 136     -19.817  -6.127 -19.451  1.00  1.09           H  
ATOM   2151 2HD1 ILE A 136     -18.792  -6.411 -18.045  1.00  1.09           H  
ATOM   2152 3HD1 ILE A 136     -18.155  -6.684 -19.675  1.00  1.09           H  
ATOM   2153  N   ASP A 137     -17.877 -11.429 -15.772  1.00  1.07           N  
ATOM   2154  CA  ASP A 137     -16.884 -12.328 -15.180  1.00  1.07           C  
ATOM   2155  C   ASP A 137     -16.609 -13.574 -16.001  1.00  1.07           C  
ATOM   2156  O   ASP A 137     -17.385 -14.544 -15.960  1.00  1.07           O  
ATOM   2157  CB  ASP A 137     -17.305 -12.772 -13.788  1.00  1.07           C  
ATOM   2158  CG  ASP A 137     -16.248 -13.653 -13.112  1.00  1.07           C  
ATOM   2159  OD1 ASP A 137     -15.197 -13.870 -13.689  1.00  1.07           O  
ATOM   2160  OD2 ASP A 137     -16.537 -14.172 -12.061  1.00  1.07           O  
ATOM   2161  H   ASP A 137     -18.864 -11.641 -15.659  1.00  1.07           H  
ATOM   2162  HA  ASP A 137     -15.946 -11.783 -15.095  1.00  1.07           H  
ATOM   2163 1HB  ASP A 137     -17.486 -11.892 -13.167  1.00  1.07           H  
ATOM   2164 2HB  ASP A 137     -18.248 -13.323 -13.849  1.00  1.07           H  
ATOM   2165  N   ARG A 138     -15.477 -13.585 -16.703  1.00  1.05           N  
ATOM   2166  CA  ARG A 138     -15.134 -14.689 -17.583  1.00  1.05           C  
ATOM   2167  C   ARG A 138     -14.875 -16.002 -16.844  1.00  1.05           C  
ATOM   2168  O   ARG A 138     -14.899 -17.068 -17.458  1.00  1.05           O  
ATOM   2169  CB  ARG A 138     -13.917 -14.342 -18.416  1.00  1.05           C  
ATOM   2170  CG  ARG A 138     -14.153 -13.242 -19.421  1.00  1.05           C  
ATOM   2171  CD  ARG A 138     -12.936 -12.931 -20.229  1.00  1.05           C  
ATOM   2172  NE  ARG A 138     -11.891 -12.263 -19.494  1.00  1.05           N  
ATOM   2173  CZ  ARG A 138     -10.691 -11.966 -20.042  1.00  1.05           C  
ATOM   2174  NH1 ARG A 138     -10.447 -12.309 -21.291  1.00  1.05           N  
ATOM   2175  NH2 ARG A 138      -9.763 -11.338 -19.354  1.00  1.05           N  
ATOM   2176  H   ARG A 138     -14.826 -12.797 -16.650  1.00  1.05           H  
ATOM   2177  HA  ARG A 138     -15.966 -14.850 -18.263  1.00  1.05           H  
ATOM   2178 1HB  ARG A 138     -13.099 -14.039 -17.762  1.00  1.05           H  
ATOM   2179 2HB  ARG A 138     -13.588 -15.224 -18.963  1.00  1.05           H  
ATOM   2180 1HG  ARG A 138     -14.954 -13.538 -20.079  1.00  1.05           H  
ATOM   2181 2HG  ARG A 138     -14.445 -12.330 -18.886  1.00  1.05           H  
ATOM   2182 1HD  ARG A 138     -12.529 -13.866 -20.608  1.00  1.05           H  
ATOM   2183 2HD  ARG A 138     -13.190 -12.308 -21.055  1.00  1.05           H  
ATOM   2184  HE  ARG A 138     -12.076 -11.986 -18.518  1.00  1.05           H  
ATOM   2185 1HH1 ARG A 138     -11.152 -12.791 -21.831  1.00  1.05           H  
ATOM   2186 2HH1 ARG A 138      -9.553 -12.090 -21.707  1.00  1.05           H  
ATOM   2187 1HH2 ARG A 138      -9.934 -11.053 -18.385  1.00  1.05           H  
ATOM   2188 2HH2 ARG A 138      -8.873 -11.124 -19.774  1.00  1.05           H  
ATOM   2189  N   ALA A 139     -14.595 -15.943 -15.537  1.00  1.03           N  
ATOM   2190  CA  ALA A 139     -14.306 -17.157 -14.780  1.00  1.03           C  
ATOM   2191  C   ALA A 139     -15.571 -17.916 -14.396  1.00  1.03           C  
ATOM   2192  O   ALA A 139     -15.509 -19.106 -14.076  1.00  1.03           O  
ATOM   2193  CB  ALA A 139     -13.536 -16.819 -13.521  1.00  1.03           C  
ATOM   2194  H   ALA A 139     -14.625 -15.050 -15.030  1.00  1.03           H  
ATOM   2195  HA  ALA A 139     -13.698 -17.807 -15.407  1.00  1.03           H  
ATOM   2196 1HB  ALA A 139     -13.301 -17.730 -12.979  1.00  1.03           H  
ATOM   2197 2HB  ALA A 139     -12.612 -16.303 -13.783  1.00  1.03           H  
ATOM   2198 3HB  ALA A 139     -14.149 -16.165 -12.893  1.00  1.03           H  
ATOM   2199  N   THR A 140     -16.709 -17.222 -14.380  1.00  1.00           N  
ATOM   2200  CA  THR A 140     -17.964 -17.835 -13.960  1.00  1.00           C  
ATOM   2201  C   THR A 140     -19.069 -17.691 -15.001  1.00  1.00           C  
ATOM   2202  O   THR A 140     -20.128 -18.303 -14.877  1.00  1.00           O  
ATOM   2203  CB  THR A 140     -18.443 -17.270 -12.603  1.00  1.00           C  
ATOM   2204  OG1 THR A 140     -18.665 -15.861 -12.707  1.00  1.00           O  
ATOM   2205  CG2 THR A 140     -17.422 -17.528 -11.523  1.00  1.00           C  
ATOM   2206  H   THR A 140     -16.710 -16.248 -14.677  1.00  1.00           H  
ATOM   2207  HA  THR A 140     -17.791 -18.901 -13.824  1.00  1.00           H  
ATOM   2208  HB  THR A 140     -19.383 -17.752 -12.337  1.00  1.00           H  
ATOM   2209  HG1 THR A 140     -17.847 -15.360 -12.457  1.00  1.00           H  
ATOM   2210 1HG2 THR A 140     -17.790 -17.128 -10.579  1.00  1.00           H  
ATOM   2211 2HG2 THR A 140     -17.252 -18.600 -11.427  1.00  1.00           H  
ATOM   2212 3HG2 THR A 140     -16.486 -17.031 -11.781  1.00  1.00           H  
ATOM   2213  N   ARG A 141     -18.814 -16.889 -16.034  1.00  0.97           N  
ATOM   2214  CA  ARG A 141     -19.795 -16.536 -17.055  1.00  0.97           C  
ATOM   2215  C   ARG A 141     -21.002 -15.814 -16.472  1.00  0.97           C  
ATOM   2216  O   ARG A 141     -22.147 -16.051 -16.872  1.00  0.97           O  
ATOM   2217  CB  ARG A 141     -20.259 -17.733 -17.871  1.00  0.97           C  
ATOM   2218  CG  ARG A 141     -19.179 -18.386 -18.715  1.00  0.97           C  
ATOM   2219  CD  ARG A 141     -19.745 -19.459 -19.578  1.00  0.97           C  
ATOM   2220  NE  ARG A 141     -18.736 -20.074 -20.428  1.00  0.97           N  
ATOM   2221  CZ  ARG A 141     -18.331 -19.543 -21.601  1.00  0.97           C  
ATOM   2222  NH1 ARG A 141     -18.862 -18.419 -22.000  1.00  0.97           N  
ATOM   2223  NH2 ARG A 141     -17.418 -20.146 -22.339  1.00  0.97           N  
ATOM   2224  H   ARG A 141     -17.919 -16.417 -16.080  1.00  0.97           H  
ATOM   2225  HA  ARG A 141     -19.298 -15.873 -17.741  1.00  0.97           H  
ATOM   2226 1HB  ARG A 141     -20.698 -18.492 -17.236  1.00  0.97           H  
ATOM   2227 2HB  ARG A 141     -21.037 -17.402 -18.558  1.00  0.97           H  
ATOM   2228 1HG  ARG A 141     -18.717 -17.632 -19.354  1.00  0.97           H  
ATOM   2229 2HG  ARG A 141     -18.421 -18.824 -18.063  1.00  0.97           H  
ATOM   2230 1HD  ARG A 141     -20.185 -20.236 -18.955  1.00  0.97           H  
ATOM   2231 2HD  ARG A 141     -20.514 -19.030 -20.223  1.00  0.97           H  
ATOM   2232  HE  ARG A 141     -18.319 -20.945 -20.127  1.00  0.97           H  
ATOM   2233 1HH1 ARG A 141     -19.556 -17.966 -21.434  1.00  0.97           H  
ATOM   2234 2HH1 ARG A 141     -18.584 -17.977 -22.900  1.00  0.97           H  
ATOM   2235 1HH2 ARG A 141     -17.011 -21.014 -22.031  1.00  0.97           H  
ATOM   2236 2HH2 ARG A 141     -17.129 -19.731 -23.219  1.00  0.97           H  
ATOM   2237  N   GLU A 142     -20.728 -14.912 -15.529  1.00  0.95           N  
ATOM   2238  CA  GLU A 142     -21.786 -14.112 -14.919  1.00  0.95           C  
ATOM   2239  C   GLU A 142     -21.679 -12.651 -15.298  1.00  0.95           C  
ATOM   2240  O   GLU A 142     -20.588 -12.091 -15.418  1.00  0.95           O  
ATOM   2241  CB  GLU A 142     -21.805 -14.235 -13.390  1.00  0.95           C  
ATOM   2242  CG  GLU A 142     -22.227 -15.609 -12.856  1.00  0.95           C  
ATOM   2243  CD  GLU A 142     -22.317 -15.663 -11.332  1.00  0.95           C  
ATOM   2244  OE1 GLU A 142     -21.992 -14.684 -10.700  1.00  0.95           O  
ATOM   2245  OE2 GLU A 142     -22.727 -16.678 -10.810  1.00  0.95           O  
ATOM   2246  H   GLU A 142     -19.746 -14.780 -15.278  1.00  0.95           H  
ATOM   2247  HA  GLU A 142     -22.746 -14.475 -15.287  1.00  0.95           H  
ATOM   2248 1HB  GLU A 142     -20.800 -14.043 -13.010  1.00  0.95           H  
ATOM   2249 2HB  GLU A 142     -22.450 -13.478 -12.969  1.00  0.95           H  
ATOM   2250 1HG  GLU A 142     -23.198 -15.863 -13.277  1.00  0.95           H  
ATOM   2251 2HG  GLU A 142     -21.507 -16.352 -13.201  1.00  0.95           H  
ATOM   2252  N   VAL A 143     -22.832 -12.038 -15.497  1.00  0.96           N  
ATOM   2253  CA  VAL A 143     -22.930 -10.633 -15.850  1.00  0.96           C  
ATOM   2254  C   VAL A 143     -23.810  -9.870 -14.878  1.00  0.96           C  
ATOM   2255  O   VAL A 143     -24.956 -10.250 -14.665  1.00  0.96           O  
ATOM   2256  CB  VAL A 143     -23.437 -10.525 -17.297  1.00  0.96           C  
ATOM   2257  CG1 VAL A 143     -23.639  -9.158 -17.671  1.00  0.96           C  
ATOM   2258  CG2 VAL A 143     -22.398 -11.102 -18.178  1.00  0.96           C  
ATOM   2259  H   VAL A 143     -23.685 -12.570 -15.390  1.00  0.96           H  
ATOM   2260  HA  VAL A 143     -21.933 -10.206 -15.816  1.00  0.96           H  
ATOM   2261  HB  VAL A 143     -24.387 -11.058 -17.406  1.00  0.96           H  
ATOM   2262 1HG1 VAL A 143     -23.980  -9.093 -18.697  1.00  0.96           H  
ATOM   2263 2HG1 VAL A 143     -24.397  -8.745 -17.008  1.00  0.96           H  
ATOM   2264 3HG1 VAL A 143     -22.695  -8.624 -17.560  1.00  0.96           H  
ATOM   2265 1HG2 VAL A 143     -22.687 -11.037 -19.193  1.00  0.96           H  
ATOM   2266 2HG2 VAL A 143     -21.482 -10.551 -18.036  1.00  0.96           H  
ATOM   2267 3HG2 VAL A 143     -22.253 -12.126 -17.911  1.00  0.96           H  
ATOM   2268  N   ILE A 144     -23.260  -8.815 -14.277  1.00  0.97           N  
ATOM   2269  CA  ILE A 144     -23.983  -8.027 -13.279  1.00  0.97           C  
ATOM   2270  C   ILE A 144     -24.133  -6.562 -13.679  1.00  0.97           C  
ATOM   2271  O   ILE A 144     -23.139  -5.849 -13.848  1.00  0.97           O  
ATOM   2272  CB  ILE A 144     -23.262  -8.117 -11.929  1.00  0.97           C  
ATOM   2273  CG1 ILE A 144     -23.185  -9.574 -11.466  1.00  0.97           C  
ATOM   2274  CG2 ILE A 144     -23.995  -7.296 -10.923  1.00  0.97           C  
ATOM   2275  CD1 ILE A 144     -22.304  -9.775 -10.284  1.00  0.97           C  
ATOM   2276  H   ILE A 144     -22.301  -8.563 -14.524  1.00  0.97           H  
ATOM   2277  HA  ILE A 144     -24.978  -8.443 -13.172  1.00  0.97           H  
ATOM   2278  HB  ILE A 144     -22.245  -7.747 -12.033  1.00  0.97           H  
ATOM   2279 1HG1 ILE A 144     -24.181  -9.910 -11.206  1.00  0.97           H  
ATOM   2280 2HG1 ILE A 144     -22.804 -10.194 -12.272  1.00  0.97           H  
ATOM   2281 1HG2 ILE A 144     -23.489  -7.350  -9.962  1.00  0.97           H  
ATOM   2282 2HG2 ILE A 144     -24.034  -6.266 -11.258  1.00  0.97           H  
ATOM   2283 3HG2 ILE A 144     -24.998  -7.685 -10.823  1.00  0.97           H  
ATOM   2284 1HD1 ILE A 144     -22.300 -10.832 -10.009  1.00  0.97           H  
ATOM   2285 2HD1 ILE A 144     -21.285  -9.458 -10.532  1.00  0.97           H  
ATOM   2286 3HD1 ILE A 144     -22.676  -9.183  -9.449  1.00  0.97           H  
ATOM   2287  N   PHE A 145     -25.379  -6.108 -13.819  1.00  1.00           N  
ATOM   2288  CA  PHE A 145     -25.679  -4.756 -14.296  1.00  1.00           C  
ATOM   2289  C   PHE A 145     -26.181  -3.865 -13.183  1.00  1.00           C  
ATOM   2290  O   PHE A 145     -27.261  -4.088 -12.640  1.00  1.00           O  
ATOM   2291  CB  PHE A 145     -26.729  -4.836 -15.411  1.00  1.00           C  
ATOM   2292  CG  PHE A 145     -27.117  -3.526 -16.046  1.00  1.00           C  
ATOM   2293  CD1 PHE A 145     -26.299  -2.866 -16.957  1.00  1.00           C  
ATOM   2294  CD2 PHE A 145     -28.332  -2.958 -15.733  1.00  1.00           C  
ATOM   2295  CE1 PHE A 145     -26.686  -1.685 -17.520  1.00  1.00           C  
ATOM   2296  CE2 PHE A 145     -28.721  -1.771 -16.298  1.00  1.00           C  
ATOM   2297  CZ  PHE A 145     -27.900  -1.135 -17.188  1.00  1.00           C  
ATOM   2298  H   PHE A 145     -26.152  -6.734 -13.590  1.00  1.00           H  
ATOM   2299  HA  PHE A 145     -24.769  -4.311 -14.692  1.00  1.00           H  
ATOM   2300 1HB  PHE A 145     -26.383  -5.503 -16.188  1.00  1.00           H  
ATOM   2301 2HB  PHE A 145     -27.629  -5.277 -14.999  1.00  1.00           H  
ATOM   2302  HD1 PHE A 145     -25.353  -3.276 -17.220  1.00  1.00           H  
ATOM   2303  HD2 PHE A 145     -28.987  -3.465 -15.022  1.00  1.00           H  
ATOM   2304  HE1 PHE A 145     -26.028  -1.184 -18.226  1.00  1.00           H  
ATOM   2305  HE2 PHE A 145     -29.683  -1.331 -16.037  1.00  1.00           H  
ATOM   2306  HZ  PHE A 145     -28.218  -0.195 -17.622  1.00  1.00           H  
ATOM   2307  N   LYS A 146     -25.378  -2.873 -12.803  1.00  1.02           N  
ATOM   2308  CA  LYS A 146     -25.733  -1.973 -11.704  1.00  1.02           C  
ATOM   2309  C   LYS A 146     -26.091  -2.736 -10.426  1.00  1.02           C  
ATOM   2310  O   LYS A 146     -26.967  -2.321  -9.671  1.00  1.02           O  
ATOM   2311  CB  LYS A 146     -26.916  -1.076 -12.106  1.00  1.02           C  
ATOM   2312  CG  LYS A 146     -26.656  -0.137 -13.296  1.00  1.02           C  
ATOM   2313  CD  LYS A 146     -27.871   0.746 -13.553  1.00  1.02           C  
ATOM   2314  CE  LYS A 146     -27.675   1.711 -14.734  1.00  1.02           C  
ATOM   2315  NZ  LYS A 146     -26.732   2.835 -14.422  1.00  1.02           N  
ATOM   2316  H   LYS A 146     -24.485  -2.729 -13.283  1.00  1.02           H  
ATOM   2317  HA  LYS A 146     -24.870  -1.342 -11.489  1.00  1.02           H  
ATOM   2318 1HB  LYS A 146     -27.787  -1.685 -12.349  1.00  1.02           H  
ATOM   2319 2HB  LYS A 146     -27.191  -0.452 -11.257  1.00  1.02           H  
ATOM   2320 1HG  LYS A 146     -25.806   0.506 -13.074  1.00  1.02           H  
ATOM   2321 2HG  LYS A 146     -26.431  -0.718 -14.190  1.00  1.02           H  
ATOM   2322 1HD  LYS A 146     -28.733   0.111 -13.760  1.00  1.02           H  
ATOM   2323 2HD  LYS A 146     -28.082   1.331 -12.660  1.00  1.02           H  
ATOM   2324 1HE  LYS A 146     -27.284   1.162 -15.581  1.00  1.02           H  
ATOM   2325 2HE  LYS A 146     -28.644   2.130 -14.999  1.00  1.02           H  
ATOM   2326 1HZ  LYS A 146     -26.646   3.437 -15.220  1.00  1.02           H  
ATOM   2327 2HZ  LYS A 146     -27.078   3.369 -13.646  1.00  1.02           H  
ATOM   2328 3HZ  LYS A 146     -25.795   2.502 -14.191  1.00  1.02           H  
ATOM   2329  N   GLY A 147     -25.381  -3.832 -10.172  1.00  1.01           N  
ATOM   2330  CA  GLY A 147     -25.588  -4.674  -8.996  1.00  1.01           C  
ATOM   2331  C   GLY A 147     -26.557  -5.854  -9.215  1.00  1.01           C  
ATOM   2332  O   GLY A 147     -26.580  -6.784  -8.405  1.00  1.01           O  
ATOM   2333  H   GLY A 147     -24.672  -4.095 -10.840  1.00  1.01           H  
ATOM   2334 1HA  GLY A 147     -24.624  -5.060  -8.666  1.00  1.01           H  
ATOM   2335 2HA  GLY A 147     -25.965  -4.055  -8.183  1.00  1.01           H  
ATOM   2336  N   ASP A 148     -27.319  -5.855 -10.314  1.00  0.98           N  
ATOM   2337  CA  ASP A 148     -28.265  -6.944 -10.577  1.00  0.98           C  
ATOM   2338  C   ASP A 148     -27.738  -8.037 -11.499  1.00  0.98           C  
ATOM   2339  O   ASP A 148     -27.335  -7.782 -12.635  1.00  0.98           O  
ATOM   2340  CB  ASP A 148     -29.578  -6.414 -11.162  1.00  0.98           C  
ATOM   2341  CG  ASP A 148     -30.473  -5.667 -10.144  1.00  0.98           C  
ATOM   2342  OD1 ASP A 148     -30.286  -5.839  -8.959  1.00  0.98           O  
ATOM   2343  OD2 ASP A 148     -31.355  -4.959 -10.573  1.00  0.98           O  
ATOM   2344  H   ASP A 148     -27.266  -5.085 -10.979  1.00  0.98           H  
ATOM   2345  HA  ASP A 148     -28.502  -7.412  -9.623  1.00  0.98           H  
ATOM   2346 1HB  ASP A 148     -29.344  -5.727 -11.982  1.00  0.98           H  
ATOM   2347 2HB  ASP A 148     -30.141  -7.248 -11.587  1.00  0.98           H  
ATOM   2348  N   LEU A 149     -27.709  -9.267 -11.007  1.00  0.94           N  
ATOM   2349  CA  LEU A 149     -27.255 -10.364 -11.851  1.00  0.94           C  
ATOM   2350  C   LEU A 149     -28.224 -10.529 -13.017  1.00  0.94           C  
ATOM   2351  O   LEU A 149     -29.439 -10.582 -12.815  1.00  0.94           O  
ATOM   2352  CB  LEU A 149     -27.138 -11.671 -11.059  1.00  0.94           C  
ATOM   2353  CG  LEU A 149     -26.578 -12.880 -11.845  1.00  0.94           C  
ATOM   2354  CD1 LEU A 149     -25.130 -12.621 -12.211  1.00  0.94           C  
ATOM   2355  CD2 LEU A 149     -26.696 -14.136 -11.003  1.00  0.94           C  
ATOM   2356  H   LEU A 149     -28.018  -9.440 -10.059  1.00  0.94           H  
ATOM   2357  HA  LEU A 149     -26.278 -10.121 -12.259  1.00  0.94           H  
ATOM   2358 1HB  LEU A 149     -26.481 -11.498 -10.208  1.00  0.94           H  
ATOM   2359 2HB  LEU A 149     -28.124 -11.944 -10.686  1.00  0.94           H  
ATOM   2360  HG  LEU A 149     -27.145 -13.005 -12.772  1.00  0.94           H  
ATOM   2361 1HD1 LEU A 149     -24.752 -13.469 -12.776  1.00  0.94           H  
ATOM   2362 2HD1 LEU A 149     -25.066 -11.736 -12.807  1.00  0.94           H  
ATOM   2363 3HD1 LEU A 149     -24.536 -12.494 -11.306  1.00  0.94           H  
ATOM   2364 1HD2 LEU A 149     -26.301 -14.986 -11.564  1.00  0.94           H  
ATOM   2365 2HD2 LEU A 149     -26.123 -14.013 -10.083  1.00  0.94           H  
ATOM   2366 3HD2 LEU A 149     -27.743 -14.314 -10.761  1.00  0.94           H  
ATOM   2367  N   ILE A 150     -27.681 -10.588 -14.221  1.00  0.91           N  
ATOM   2368  CA  ILE A 150     -28.441 -10.746 -15.447  1.00  0.91           C  
ATOM   2369  C   ILE A 150     -28.265 -12.154 -15.983  1.00  0.91           C  
ATOM   2370  O   ILE A 150     -27.136 -12.628 -16.127  1.00  0.91           O  
ATOM   2371  CB  ILE A 150     -27.943  -9.745 -16.506  1.00  0.91           C  
ATOM   2372  CG1 ILE A 150     -28.010  -8.327 -15.936  1.00  0.91           C  
ATOM   2373  CG2 ILE A 150     -28.732  -9.863 -17.802  1.00  0.91           C  
ATOM   2374  CD1 ILE A 150     -29.385  -7.891 -15.521  1.00  0.91           C  
ATOM   2375  H   ILE A 150     -26.674 -10.511 -14.296  1.00  0.91           H  
ATOM   2376  HA  ILE A 150     -29.496 -10.574 -15.240  1.00  0.91           H  
ATOM   2377  HB  ILE A 150     -26.891  -9.955 -16.714  1.00  0.91           H  
ATOM   2378 1HG1 ILE A 150     -27.349  -8.274 -15.076  1.00  0.91           H  
ATOM   2379 2HG1 ILE A 150     -27.660  -7.640 -16.667  1.00  0.91           H  
ATOM   2380 1HG2 ILE A 150     -28.338  -9.157 -18.526  1.00  0.91           H  
ATOM   2381 2HG2 ILE A 150     -28.639 -10.872 -18.196  1.00  0.91           H  
ATOM   2382 3HG2 ILE A 150     -29.781  -9.644 -17.613  1.00  0.91           H  
ATOM   2383 1HD1 ILE A 150     -29.346  -6.880 -15.125  1.00  0.91           H  
ATOM   2384 2HD1 ILE A 150     -30.050  -7.915 -16.388  1.00  0.91           H  
ATOM   2385 3HD1 ILE A 150     -29.762  -8.562 -14.752  1.00  0.91           H  
ATOM   2386  N   THR A 151     -29.361 -12.837 -16.291  1.00  0.88           N  
ATOM   2387  CA  THR A 151     -29.185 -14.174 -16.821  1.00  0.88           C  
ATOM   2388  C   THR A 151     -29.101 -14.139 -18.335  1.00  0.88           C  
ATOM   2389  O   THR A 151     -30.070 -13.795 -19.028  1.00  0.88           O  
ATOM   2390  CB  THR A 151     -30.324 -15.118 -16.398  1.00  0.88           C  
ATOM   2391  OG1 THR A 151     -30.364 -15.220 -14.968  1.00  0.88           O  
ATOM   2392  CG2 THR A 151     -30.094 -16.500 -16.998  1.00  0.88           C  
ATOM   2393  H   THR A 151     -30.279 -12.436 -16.156  1.00  0.88           H  
ATOM   2394  HA  THR A 151     -28.250 -14.586 -16.442  1.00  0.88           H  
ATOM   2395  HB  THR A 151     -31.275 -14.725 -16.753  1.00  0.88           H  
ATOM   2396  HG1 THR A 151     -31.056 -15.836 -14.711  1.00  0.88           H  
ATOM   2397 1HG2 THR A 151     -30.901 -17.166 -16.699  1.00  0.88           H  
ATOM   2398 2HG2 THR A 151     -30.068 -16.427 -18.086  1.00  0.88           H  
ATOM   2399 3HG2 THR A 151     -29.144 -16.896 -16.642  1.00  0.88           H  
ATOM   2400  N   LEU A 152     -27.927 -14.495 -18.825  1.00  0.88           N  
ATOM   2401  CA  LEU A 152     -27.614 -14.522 -20.239  1.00  0.88           C  
ATOM   2402  C   LEU A 152     -27.370 -15.954 -20.660  1.00  0.88           C  
ATOM   2403  O   LEU A 152     -26.933 -16.772 -19.847  1.00  0.88           O  
ATOM   2404  CB  LEU A 152     -26.365 -13.697 -20.564  1.00  0.88           C  
ATOM   2405  CG  LEU A 152     -26.349 -12.216 -20.206  1.00  0.88           C  
ATOM   2406  CD1 LEU A 152     -25.023 -11.677 -20.596  1.00  0.88           C  
ATOM   2407  CD2 LEU A 152     -27.442 -11.490 -20.923  1.00  0.88           C  
ATOM   2408  H   LEU A 152     -27.204 -14.751 -18.166  1.00  0.88           H  
ATOM   2409  HA  LEU A 152     -28.455 -14.132 -20.807  1.00  0.88           H  
ATOM   2410 1HB  LEU A 152     -25.519 -14.159 -20.057  1.00  0.88           H  
ATOM   2411 2HB  LEU A 152     -26.180 -13.772 -21.624  1.00  0.88           H  
ATOM   2412  HG  LEU A 152     -26.468 -12.098 -19.122  1.00  0.88           H  
ATOM   2413 1HD1 LEU A 152     -24.970 -10.629 -20.333  1.00  0.88           H  
ATOM   2414 2HD1 LEU A 152     -24.268 -12.239 -20.073  1.00  0.88           H  
ATOM   2415 3HD1 LEU A 152     -24.882 -11.793 -21.674  1.00  0.88           H  
ATOM   2416 1HD2 LEU A 152     -27.416 -10.429 -20.668  1.00  0.88           H  
ATOM   2417 2HD2 LEU A 152     -27.318 -11.607 -22.000  1.00  0.88           H  
ATOM   2418 3HD2 LEU A 152     -28.382 -11.920 -20.619  1.00  0.88           H  
ATOM   2419  N   THR A 153     -27.616 -16.254 -21.921  1.00  0.88           N  
ATOM   2420  CA  THR A 153     -27.258 -17.571 -22.425  1.00  0.88           C  
ATOM   2421  C   THR A 153     -25.764 -17.566 -22.676  1.00  0.88           C  
ATOM   2422  O   THR A 153     -25.157 -16.495 -22.691  1.00  0.88           O  
ATOM   2423  CB  THR A 153     -28.017 -17.906 -23.717  1.00  0.88           C  
ATOM   2424  OG1 THR A 153     -27.664 -16.957 -24.751  1.00  0.88           O  
ATOM   2425  CG2 THR A 153     -29.506 -17.828 -23.472  1.00  0.88           C  
ATOM   2426  H   THR A 153     -28.031 -15.545 -22.536  1.00  0.88           H  
ATOM   2427  HA  THR A 153     -27.485 -18.324 -21.670  1.00  0.88           H  
ATOM   2428  HB  THR A 153     -27.751 -18.907 -24.047  1.00  0.88           H  
ATOM   2429  HG1 THR A 153     -28.121 -16.112 -24.558  1.00  0.88           H  
ATOM   2430 1HG2 THR A 153     -30.041 -18.062 -24.392  1.00  0.88           H  
ATOM   2431 2HG2 THR A 153     -29.785 -18.541 -22.697  1.00  0.88           H  
ATOM   2432 3HG2 THR A 153     -29.765 -16.817 -23.149  1.00  0.88           H  
ATOM   2433  N   ARG A 154     -25.156 -18.729 -22.912  1.00  0.88           N  
ATOM   2434  CA  ARG A 154     -23.718 -18.730 -23.182  1.00  0.88           C  
ATOM   2435  C   ARG A 154     -23.413 -17.926 -24.441  1.00  0.88           C  
ATOM   2436  O   ARG A 154     -22.421 -17.200 -24.503  1.00  0.88           O  
ATOM   2437  CB  ARG A 154     -23.189 -20.148 -23.333  1.00  0.88           C  
ATOM   2438  CG  ARG A 154     -23.146 -20.958 -22.041  1.00  0.88           C  
ATOM   2439  CD  ARG A 154     -22.671 -22.354 -22.274  1.00  0.88           C  
ATOM   2440  NE  ARG A 154     -22.636 -23.132 -21.041  1.00  0.88           N  
ATOM   2441  CZ  ARG A 154     -22.371 -24.454 -20.974  1.00  0.88           C  
ATOM   2442  NH1 ARG A 154     -22.118 -25.133 -22.072  1.00  0.88           N  
ATOM   2443  NH2 ARG A 154     -22.367 -25.068 -19.804  1.00  0.88           N  
ATOM   2444  H   ARG A 154     -25.676 -19.594 -22.890  1.00  0.88           H  
ATOM   2445  HA  ARG A 154     -23.208 -18.262 -22.339  1.00  0.88           H  
ATOM   2446 1HB  ARG A 154     -23.802 -20.693 -24.049  1.00  0.88           H  
ATOM   2447 2HB  ARG A 154     -22.173 -20.112 -23.733  1.00  0.88           H  
ATOM   2448 1HG  ARG A 154     -22.463 -20.479 -21.340  1.00  0.88           H  
ATOM   2449 2HG  ARG A 154     -24.144 -21.000 -21.604  1.00  0.88           H  
ATOM   2450 1HD  ARG A 154     -23.339 -22.854 -22.974  1.00  0.88           H  
ATOM   2451 2HD  ARG A 154     -21.664 -22.329 -22.690  1.00  0.88           H  
ATOM   2452  HE  ARG A 154     -22.828 -22.648 -20.175  1.00  0.88           H  
ATOM   2453 1HH1 ARG A 154     -22.121 -24.665 -22.967  1.00  0.88           H  
ATOM   2454 2HH1 ARG A 154     -21.920 -26.122 -22.020  1.00  0.88           H  
ATOM   2455 1HH2 ARG A 154     -22.563 -24.549 -18.959  1.00  0.88           H  
ATOM   2456 2HH2 ARG A 154     -22.170 -26.057 -19.753  1.00  0.88           H  
ATOM   2457  N   THR A 155     -24.302 -18.010 -25.427  1.00  0.88           N  
ATOM   2458  CA  THR A 155     -24.129 -17.258 -26.655  1.00  0.88           C  
ATOM   2459  C   THR A 155     -24.167 -15.761 -26.380  1.00  0.88           C  
ATOM   2460  O   THR A 155     -23.290 -15.020 -26.836  1.00  0.88           O  
ATOM   2461  CB  THR A 155     -25.221 -17.618 -27.665  1.00  0.88           C  
ATOM   2462  OG1 THR A 155     -25.113 -19.007 -28.024  1.00  0.88           O  
ATOM   2463  CG2 THR A 155     -25.120 -16.752 -28.877  1.00  0.88           C  
ATOM   2464  H   THR A 155     -25.109 -18.606 -25.316  1.00  0.88           H  
ATOM   2465  HA  THR A 155     -23.155 -17.504 -27.082  1.00  0.88           H  
ATOM   2466  HB  THR A 155     -26.196 -17.452 -27.202  1.00  0.88           H  
ATOM   2467  HG1 THR A 155     -24.255 -19.162 -28.432  1.00  0.88           H  
ATOM   2468 1HG2 THR A 155     -25.919 -17.027 -29.533  1.00  0.88           H  
ATOM   2469 2HG2 THR A 155     -25.222 -15.702 -28.599  1.00  0.88           H  
ATOM   2470 3HG2 THR A 155     -24.163 -16.906 -29.369  1.00  0.88           H  
ATOM   2471  N   GLU A 156     -25.166 -15.316 -25.608  1.00  0.86           N  
ATOM   2472  CA  GLU A 156     -25.284 -13.897 -25.283  1.00  0.86           C  
ATOM   2473  C   GLU A 156     -24.088 -13.416 -24.464  1.00  0.86           C  
ATOM   2474  O   GLU A 156     -23.576 -12.318 -24.689  1.00  0.86           O  
ATOM   2475  CB  GLU A 156     -26.582 -13.634 -24.529  1.00  0.86           C  
ATOM   2476  CG  GLU A 156     -27.846 -13.737 -25.346  1.00  0.86           C  
ATOM   2477  CD  GLU A 156     -29.109 -13.667 -24.494  1.00  0.86           C  
ATOM   2478  OE1 GLU A 156     -29.110 -14.152 -23.371  1.00  0.86           O  
ATOM   2479  OE2 GLU A 156     -30.068 -13.117 -24.950  1.00  0.86           O  
ATOM   2480  H   GLU A 156     -25.861 -15.974 -25.248  1.00  0.86           H  
ATOM   2481  HA  GLU A 156     -25.308 -13.332 -26.216  1.00  0.86           H  
ATOM   2482 1HB  GLU A 156     -26.666 -14.362 -23.739  1.00  0.86           H  
ATOM   2483 2HB  GLU A 156     -26.547 -12.652 -24.068  1.00  0.86           H  
ATOM   2484 1HG  GLU A 156     -27.865 -12.909 -26.060  1.00  0.86           H  
ATOM   2485 2HG  GLU A 156     -27.833 -14.661 -25.918  1.00  0.86           H  
ATOM   2486  N   PHE A 157     -23.605 -14.256 -23.542  1.00  0.85           N  
ATOM   2487  CA  PHE A 157     -22.441 -13.902 -22.742  1.00  0.85           C  
ATOM   2488  C   PHE A 157     -21.248 -13.643 -23.653  1.00  0.85           C  
ATOM   2489  O   PHE A 157     -20.592 -12.603 -23.548  1.00  0.85           O  
ATOM   2490  CB  PHE A 157     -22.053 -15.019 -21.775  1.00  0.85           C  
ATOM   2491  CG  PHE A 157     -20.845 -14.661 -20.936  1.00  0.85           C  
ATOM   2492  CD1 PHE A 157     -21.002 -13.926 -19.795  1.00  0.85           C  
ATOM   2493  CD2 PHE A 157     -19.559 -15.023 -21.312  1.00  0.85           C  
ATOM   2494  CE1 PHE A 157     -19.912 -13.558 -19.029  1.00  0.85           C  
ATOM   2495  CE2 PHE A 157     -18.466 -14.656 -20.552  1.00  0.85           C  
ATOM   2496  CZ  PHE A 157     -18.646 -13.918 -19.412  1.00  0.85           C  
ATOM   2497  H   PHE A 157     -24.069 -15.148 -23.377  1.00  0.85           H  
ATOM   2498  HA  PHE A 157     -22.661 -12.994 -22.182  1.00  0.85           H  
ATOM   2499 1HB  PHE A 157     -22.892 -15.244 -21.114  1.00  0.85           H  
ATOM   2500 2HB  PHE A 157     -21.822 -15.922 -22.336  1.00  0.85           H  
ATOM   2501  HD1 PHE A 157     -22.007 -13.644 -19.503  1.00  0.85           H  
ATOM   2502  HD2 PHE A 157     -19.415 -15.602 -22.230  1.00  0.85           H  
ATOM   2503  HE1 PHE A 157     -20.050 -12.979 -18.114  1.00  0.85           H  
ATOM   2504  HE2 PHE A 157     -17.466 -14.949 -20.861  1.00  0.85           H  
ATOM   2505  HZ  PHE A 157     -17.799 -13.621 -18.808  1.00  0.85           H  
ATOM   2506  N   ASP A 158     -20.961 -14.599 -24.551  1.00  0.83           N  
ATOM   2507  CA  ASP A 158     -19.832 -14.487 -25.468  1.00  0.83           C  
ATOM   2508  C   ASP A 158     -19.983 -13.291 -26.420  1.00  0.83           C  
ATOM   2509  O   ASP A 158     -19.001 -12.626 -26.756  1.00  0.83           O  
ATOM   2510  CB  ASP A 158     -19.635 -15.796 -26.242  1.00  0.83           C  
ATOM   2511  CG  ASP A 158     -19.061 -16.954 -25.367  1.00  0.83           C  
ATOM   2512  OD1 ASP A 158     -18.623 -16.696 -24.264  1.00  0.83           O  
ATOM   2513  OD2 ASP A 158     -19.037 -18.069 -25.827  1.00  0.83           O  
ATOM   2514  H   ASP A 158     -21.546 -15.437 -24.593  1.00  0.83           H  
ATOM   2515  HA  ASP A 158     -18.935 -14.323 -24.871  1.00  0.83           H  
ATOM   2516 1HB  ASP A 158     -20.608 -16.117 -26.622  1.00  0.83           H  
ATOM   2517 2HB  ASP A 158     -18.983 -15.629 -27.100  1.00  0.83           H  
ATOM   2518  N   LEU A 159     -21.217 -12.997 -26.841  1.00  0.83           N  
ATOM   2519  CA  LEU A 159     -21.472 -11.846 -27.706  1.00  0.83           C  
ATOM   2520  C   LEU A 159     -21.133 -10.560 -26.975  1.00  0.83           C  
ATOM   2521  O   LEU A 159     -20.408  -9.707 -27.502  1.00  0.83           O  
ATOM   2522  CB  LEU A 159     -22.935 -11.849 -28.149  1.00  0.83           C  
ATOM   2523  CG  LEU A 159     -23.408 -10.709 -29.006  1.00  0.83           C  
ATOM   2524  CD1 LEU A 159     -22.586 -10.659 -30.319  1.00  0.83           C  
ATOM   2525  CD2 LEU A 159     -24.900 -10.943 -29.249  1.00  0.83           C  
ATOM   2526  H   LEU A 159     -21.997 -13.597 -26.578  1.00  0.83           H  
ATOM   2527  HA  LEU A 159     -20.840 -11.910 -28.576  1.00  0.83           H  
ATOM   2528 1HB  LEU A 159     -23.132 -12.772 -28.685  1.00  0.83           H  
ATOM   2529 2HB  LEU A 159     -23.553 -11.850 -27.256  1.00  0.83           H  
ATOM   2530  HG  LEU A 159     -23.271  -9.759 -28.490  1.00  0.83           H  
ATOM   2531 1HD1 LEU A 159     -22.943  -9.842 -30.944  1.00  0.83           H  
ATOM   2532 2HD1 LEU A 159     -21.533 -10.497 -30.079  1.00  0.83           H  
ATOM   2533 3HD1 LEU A 159     -22.684 -11.586 -30.850  1.00  0.83           H  
ATOM   2534 1HD2 LEU A 159     -25.300 -10.170 -29.849  1.00  0.83           H  
ATOM   2535 2HD2 LEU A 159     -25.039 -11.891 -29.750  1.00  0.83           H  
ATOM   2536 3HD2 LEU A 159     -25.427 -10.963 -28.292  1.00  0.83           H  
ATOM   2537  N   LEU A 160     -21.621 -10.444 -25.743  1.00  0.84           N  
ATOM   2538  CA  LEU A 160     -21.370  -9.298 -24.889  1.00  0.84           C  
ATOM   2539  C   LEU A 160     -19.903  -9.107 -24.649  1.00  0.84           C  
ATOM   2540  O   LEU A 160     -19.377  -8.009 -24.816  1.00  0.84           O  
ATOM   2541  CB  LEU A 160     -22.015  -9.517 -23.535  1.00  0.84           C  
ATOM   2542  CG  LEU A 160     -21.779  -8.469 -22.500  1.00  0.84           C  
ATOM   2543  CD1 LEU A 160     -22.395  -7.154 -22.941  1.00  0.84           C  
ATOM   2544  CD2 LEU A 160     -22.332  -8.981 -21.226  1.00  0.84           C  
ATOM   2545  H   LEU A 160     -22.212 -11.193 -25.375  1.00  0.84           H  
ATOM   2546  HA  LEU A 160     -21.756  -8.405 -25.372  1.00  0.84           H  
ATOM   2547 1HB  LEU A 160     -23.060  -9.643 -23.677  1.00  0.84           H  
ATOM   2548 2HB  LEU A 160     -21.640 -10.443 -23.124  1.00  0.84           H  
ATOM   2549  HG  LEU A 160     -20.706  -8.305 -22.383  1.00  0.84           H  
ATOM   2550 1HD1 LEU A 160     -22.214  -6.391 -22.190  1.00  0.84           H  
ATOM   2551 2HD1 LEU A 160     -21.947  -6.854 -23.880  1.00  0.84           H  
ATOM   2552 3HD1 LEU A 160     -23.460  -7.281 -23.080  1.00  0.84           H  
ATOM   2553 1HD2 LEU A 160     -22.160  -8.279 -20.446  1.00  0.84           H  
ATOM   2554 2HD2 LEU A 160     -23.387  -9.157 -21.339  1.00  0.84           H  
ATOM   2555 3HD2 LEU A 160     -21.829  -9.915 -20.989  1.00  0.84           H  
ATOM   2556  N   LEU A 161     -19.245 -10.184 -24.240  1.00  0.87           N  
ATOM   2557  CA  LEU A 161     -17.839 -10.150 -23.935  1.00  0.87           C  
ATOM   2558  C   LEU A 161     -17.042  -9.704 -25.143  1.00  0.87           C  
ATOM   2559  O   LEU A 161     -16.184  -8.820 -25.037  1.00  0.87           O  
ATOM   2560  CB  LEU A 161     -17.378 -11.533 -23.490  1.00  0.87           C  
ATOM   2561  CG  LEU A 161     -15.929 -11.642 -23.195  1.00  0.87           C  
ATOM   2562  CD1 LEU A 161     -15.593 -10.710 -22.037  1.00  0.87           C  
ATOM   2563  CD2 LEU A 161     -15.615 -13.084 -22.891  1.00  0.87           C  
ATOM   2564  H   LEU A 161     -19.747 -11.063 -24.124  1.00  0.87           H  
ATOM   2565  HA  LEU A 161     -17.678  -9.443 -23.123  1.00  0.87           H  
ATOM   2566 1HB  LEU A 161     -17.938 -11.821 -22.597  1.00  0.87           H  
ATOM   2567 2HB  LEU A 161     -17.615 -12.244 -24.281  1.00  0.87           H  
ATOM   2568  HG  LEU A 161     -15.353 -11.321 -24.066  1.00  0.87           H  
ATOM   2569 1HD1 LEU A 161     -14.544 -10.768 -21.831  1.00  0.87           H  
ATOM   2570 2HD1 LEU A 161     -15.846  -9.684 -22.306  1.00  0.87           H  
ATOM   2571 3HD1 LEU A 161     -16.156 -11.004 -21.156  1.00  0.87           H  
ATOM   2572 1HD2 LEU A 161     -14.561 -13.200 -22.687  1.00  0.87           H  
ATOM   2573 2HD2 LEU A 161     -16.195 -13.398 -22.035  1.00  0.87           H  
ATOM   2574 3HD2 LEU A 161     -15.884 -13.699 -23.753  1.00  0.87           H  
ATOM   2575  N   PHE A 162     -17.319 -10.296 -26.306  1.00  0.91           N  
ATOM   2576  CA  PHE A 162     -16.614  -9.924 -27.517  1.00  0.91           C  
ATOM   2577  C   PHE A 162     -16.777  -8.429 -27.794  1.00  0.91           C  
ATOM   2578  O   PHE A 162     -15.786  -7.710 -27.985  1.00  0.91           O  
ATOM   2579  CB  PHE A 162     -17.148 -10.706 -28.725  1.00  0.91           C  
ATOM   2580  CG  PHE A 162     -16.465 -10.339 -29.980  1.00  0.91           C  
ATOM   2581  CD1 PHE A 162     -15.268 -10.933 -30.332  1.00  0.91           C  
ATOM   2582  CD2 PHE A 162     -16.984  -9.372 -30.795  1.00  0.91           C  
ATOM   2583  CE1 PHE A 162     -14.621 -10.565 -31.486  1.00  0.91           C  
ATOM   2584  CE2 PHE A 162     -16.341  -9.009 -31.932  1.00  0.91           C  
ATOM   2585  CZ  PHE A 162     -15.161  -9.600 -32.284  1.00  0.91           C  
ATOM   2586  H   PHE A 162     -18.027 -11.030 -26.360  1.00  0.91           H  
ATOM   2587  HA  PHE A 162     -15.555 -10.143 -27.385  1.00  0.91           H  
ATOM   2588 1HB  PHE A 162     -17.023 -11.776 -28.557  1.00  0.91           H  
ATOM   2589 2HB  PHE A 162     -18.218 -10.517 -28.842  1.00  0.91           H  
ATOM   2590  HD1 PHE A 162     -14.842 -11.700 -29.686  1.00  0.91           H  
ATOM   2591  HD2 PHE A 162     -17.921  -8.891 -30.519  1.00  0.91           H  
ATOM   2592  HE1 PHE A 162     -13.681 -11.041 -31.763  1.00  0.91           H  
ATOM   2593  HE2 PHE A 162     -16.769  -8.252 -32.551  1.00  0.91           H  
ATOM   2594  HZ  PHE A 162     -14.652  -9.307 -33.196  1.00  0.91           H  
ATOM   2595  N   LEU A 163     -18.026  -7.953 -27.801  1.00  0.96           N  
ATOM   2596  CA  LEU A 163     -18.282  -6.557 -28.108  1.00  0.96           C  
ATOM   2597  C   LEU A 163     -17.684  -5.606 -27.060  1.00  0.96           C  
ATOM   2598  O   LEU A 163     -17.189  -4.538 -27.420  1.00  0.96           O  
ATOM   2599  CB  LEU A 163     -19.792  -6.347 -28.279  1.00  0.96           C  
ATOM   2600  CG  LEU A 163     -20.431  -7.007 -29.557  1.00  0.96           C  
ATOM   2601  CD1 LEU A 163     -21.954  -6.875 -29.499  1.00  0.96           C  
ATOM   2602  CD2 LEU A 163     -19.878  -6.319 -30.826  1.00  0.96           C  
ATOM   2603  H   LEU A 163     -18.815  -8.576 -27.609  1.00  0.96           H  
ATOM   2604  HA  LEU A 163     -17.807  -6.337 -29.062  1.00  0.96           H  
ATOM   2605 1HB  LEU A 163     -20.296  -6.763 -27.402  1.00  0.96           H  
ATOM   2606 2HB  LEU A 163     -19.985  -5.288 -28.328  1.00  0.96           H  
ATOM   2607  HG  LEU A 163     -20.184  -8.072 -29.578  1.00  0.96           H  
ATOM   2608 1HD1 LEU A 163     -22.397  -7.340 -30.380  1.00  0.96           H  
ATOM   2609 2HD1 LEU A 163     -22.327  -7.368 -28.599  1.00  0.96           H  
ATOM   2610 3HD1 LEU A 163     -22.212  -5.822 -29.476  1.00  0.96           H  
ATOM   2611 1HD2 LEU A 163     -20.320  -6.775 -31.707  1.00  0.96           H  
ATOM   2612 2HD2 LEU A 163     -20.129  -5.256 -30.810  1.00  0.96           H  
ATOM   2613 3HD2 LEU A 163     -18.793  -6.433 -30.864  1.00  0.96           H  
ATOM   2614  N   ALA A 164     -17.727  -5.989 -25.774  1.00  1.02           N  
ATOM   2615  CA  ALA A 164     -17.149  -5.192 -24.689  1.00  1.02           C  
ATOM   2616  C   ALA A 164     -15.631  -5.119 -24.815  1.00  1.02           C  
ATOM   2617  O   ALA A 164     -15.025  -4.053 -24.674  1.00  1.02           O  
ATOM   2618  CB  ALA A 164     -17.526  -5.789 -23.339  1.00  1.02           C  
ATOM   2619  H   ALA A 164     -18.178  -6.867 -25.532  1.00  1.02           H  
ATOM   2620  HA  ALA A 164     -17.539  -4.181 -24.759  1.00  1.02           H  
ATOM   2621 1HB  ALA A 164     -17.108  -5.179 -22.538  1.00  1.02           H  
ATOM   2622 2HB  ALA A 164     -18.613  -5.819 -23.247  1.00  1.02           H  
ATOM   2623 3HB  ALA A 164     -17.130  -6.802 -23.271  1.00  1.02           H  
ATOM   2624  N   SER A 165     -15.013  -6.251 -25.163  1.00  1.07           N  
ATOM   2625  CA  SER A 165     -13.567  -6.350 -25.308  1.00  1.07           C  
ATOM   2626  C   SER A 165     -13.104  -5.403 -26.394  1.00  1.07           C  
ATOM   2627  O   SER A 165     -12.039  -4.789 -26.304  1.00  1.07           O  
ATOM   2628  CB  SER A 165     -13.173  -7.768 -25.677  1.00  1.07           C  
ATOM   2629  OG  SER A 165     -13.499  -8.660 -24.644  1.00  1.07           O  
ATOM   2630  H   SER A 165     -15.560  -7.102 -25.285  1.00  1.07           H  
ATOM   2631  HA  SER A 165     -13.096  -6.070 -24.366  1.00  1.07           H  
ATOM   2632 1HB  SER A 165     -13.688  -8.063 -26.588  1.00  1.07           H  
ATOM   2633 2HB  SER A 165     -12.106  -7.808 -25.877  1.00  1.07           H  
ATOM   2634  HG  SER A 165     -14.482  -8.638 -24.599  1.00  1.07           H  
ATOM   2635  N   ASN A 166     -13.940  -5.282 -27.414  1.00  1.10           N  
ATOM   2636  CA  ASN A 166     -13.700  -4.462 -28.575  1.00  1.10           C  
ATOM   2637  C   ASN A 166     -14.512  -3.159 -28.593  1.00  1.10           C  
ATOM   2638  O   ASN A 166     -14.802  -2.628 -29.674  1.00  1.10           O  
ATOM   2639  CB  ASN A 166     -13.971  -5.264 -29.807  1.00  1.10           C  
ATOM   2640  CG  ASN A 166     -12.985  -6.368 -30.023  1.00  1.10           C  
ATOM   2641  OD1 ASN A 166     -11.853  -6.114 -30.456  1.00  1.10           O  
ATOM   2642  ND2 ASN A 166     -13.372  -7.574 -29.720  1.00  1.10           N  
ATOM   2643  H   ASN A 166     -14.788  -5.852 -27.409  1.00  1.10           H  
ATOM   2644  HA  ASN A 166     -12.649  -4.176 -28.574  1.00  1.10           H  
ATOM   2645 1HB  ASN A 166     -14.987  -5.676 -29.772  1.00  1.10           H  
ATOM   2646 2HB  ASN A 166     -13.906  -4.582 -30.623  1.00  1.10           H  
ATOM   2647 1HD2 ASN A 166     -12.747  -8.345 -29.836  1.00  1.10           H  
ATOM   2648 2HD2 ASN A 166     -14.306  -7.722 -29.346  1.00  1.10           H  
ATOM   2649  N   LEU A 167     -14.855  -2.638 -27.411  1.00  1.09           N  
ATOM   2650  CA  LEU A 167     -15.607  -1.390 -27.293  1.00  1.09           C  
ATOM   2651  C   LEU A 167     -14.997  -0.299 -28.162  1.00  1.09           C  
ATOM   2652  O   LEU A 167     -13.783  -0.087 -28.148  1.00  1.09           O  
ATOM   2653  CB  LEU A 167     -15.600  -0.927 -25.824  1.00  1.09           C  
ATOM   2654  CG  LEU A 167     -16.382   0.361 -25.483  1.00  1.09           C  
ATOM   2655  CD1 LEU A 167     -17.807   0.119 -25.660  1.00  1.09           C  
ATOM   2656  CD2 LEU A 167     -16.112   0.760 -24.048  1.00  1.09           C  
ATOM   2657  H   LEU A 167     -14.623  -3.137 -26.550  1.00  1.09           H  
ATOM   2658  HA  LEU A 167     -16.633  -1.571 -27.616  1.00  1.09           H  
ATOM   2659 1HB  LEU A 167     -16.030  -1.729 -25.223  1.00  1.09           H  
ATOM   2660 2HB  LEU A 167     -14.566  -0.789 -25.511  1.00  1.09           H  
ATOM   2661  HG  LEU A 167     -16.082   1.165 -26.155  1.00  1.09           H  
ATOM   2662 1HD1 LEU A 167     -18.361   1.025 -25.425  1.00  1.09           H  
ATOM   2663 2HD1 LEU A 167     -17.986  -0.167 -26.679  1.00  1.09           H  
ATOM   2664 3HD1 LEU A 167     -18.108  -0.676 -24.993  1.00  1.09           H  
ATOM   2665 1HD2 LEU A 167     -16.679   1.667 -23.812  1.00  1.09           H  
ATOM   2666 2HD2 LEU A 167     -16.422  -0.047 -23.390  1.00  1.09           H  
ATOM   2667 3HD2 LEU A 167     -15.048   0.947 -23.916  1.00  1.09           H  
ATOM   2668  N   GLY A 168     -15.846   0.380 -28.942  1.00  1.07           N  
ATOM   2669  CA  GLY A 168     -15.412   1.440 -29.846  1.00  1.07           C  
ATOM   2670  C   GLY A 168     -15.232   0.980 -31.301  1.00  1.07           C  
ATOM   2671  O   GLY A 168     -15.126   1.815 -32.204  1.00  1.07           O  
ATOM   2672  H   GLY A 168     -16.848   0.180 -28.900  1.00  1.07           H  
ATOM   2673 1HA  GLY A 168     -16.147   2.244 -29.815  1.00  1.07           H  
ATOM   2674 2HA  GLY A 168     -14.475   1.858 -29.482  1.00  1.07           H  
ATOM   2675  N   ARG A 169     -15.224  -0.333 -31.538  1.00  1.04           N  
ATOM   2676  CA  ARG A 169     -15.090  -0.876 -32.892  1.00  1.04           C  
ATOM   2677  C   ARG A 169     -16.394  -1.490 -33.380  1.00  1.04           C  
ATOM   2678  O   ARG A 169     -17.218  -1.935 -32.577  1.00  1.04           O  
ATOM   2679  CB  ARG A 169     -14.014  -1.941 -32.961  1.00  1.04           C  
ATOM   2680  CG  ARG A 169     -12.605  -1.491 -32.710  1.00  1.04           C  
ATOM   2681  CD  ARG A 169     -11.670  -2.654 -32.762  1.00  1.04           C  
ATOM   2682  NE  ARG A 169     -11.662  -3.275 -34.087  1.00  1.04           N  
ATOM   2683  CZ  ARG A 169     -11.019  -4.419 -34.404  1.00  1.04           C  
ATOM   2684  NH1 ARG A 169     -10.310  -5.053 -33.496  1.00  1.04           N  
ATOM   2685  NH2 ARG A 169     -11.104  -4.902 -35.633  1.00  1.04           N  
ATOM   2686  H   ARG A 169     -15.279  -0.987 -30.755  1.00  1.04           H  
ATOM   2687  HA  ARG A 169     -14.819  -0.067 -33.567  1.00  1.04           H  
ATOM   2688 1HB  ARG A 169     -14.220  -2.677 -32.203  1.00  1.04           H  
ATOM   2689 2HB  ARG A 169     -14.054  -2.446 -33.928  1.00  1.04           H  
ATOM   2690 1HG  ARG A 169     -12.309  -0.761 -33.462  1.00  1.04           H  
ATOM   2691 2HG  ARG A 169     -12.545  -1.042 -31.715  1.00  1.04           H  
ATOM   2692 1HD  ARG A 169     -10.659  -2.324 -32.531  1.00  1.04           H  
ATOM   2693 2HD  ARG A 169     -11.984  -3.405 -32.032  1.00  1.04           H  
ATOM   2694  HE  ARG A 169     -12.199  -2.825 -34.818  1.00  1.04           H  
ATOM   2695 1HH1 ARG A 169     -10.237  -4.677 -32.558  1.00  1.04           H  
ATOM   2696 2HH1 ARG A 169      -9.830  -5.908 -33.734  1.00  1.04           H  
ATOM   2697 1HH2 ARG A 169     -11.653  -4.414 -36.330  1.00  1.04           H  
ATOM   2698 2HH2 ARG A 169     -10.624  -5.756 -35.875  1.00  1.04           H  
ATOM   2699  N   VAL A 170     -16.569  -1.519 -34.703  1.00  1.01           N  
ATOM   2700  CA  VAL A 170     -17.754  -2.120 -35.305  1.00  1.01           C  
ATOM   2701  C   VAL A 170     -17.407  -3.456 -35.942  1.00  1.01           C  
ATOM   2702  O   VAL A 170     -16.380  -3.568 -36.615  1.00  1.01           O  
ATOM   2703  CB  VAL A 170     -18.342  -1.177 -36.383  1.00  1.01           C  
ATOM   2704  CG1 VAL A 170     -17.333  -0.946 -37.469  1.00  1.01           C  
ATOM   2705  CG2 VAL A 170     -19.626  -1.769 -36.953  1.00  1.01           C  
ATOM   2706  H   VAL A 170     -15.861  -1.124 -35.305  1.00  1.01           H  
ATOM   2707  HA  VAL A 170     -18.490  -2.276 -34.529  1.00  1.01           H  
ATOM   2708  HB  VAL A 170     -18.553  -0.217 -35.932  1.00  1.01           H  
ATOM   2709 1HG1 VAL A 170     -17.747  -0.264 -38.208  1.00  1.01           H  
ATOM   2710 2HG1 VAL A 170     -16.430  -0.513 -37.041  1.00  1.01           H  
ATOM   2711 3HG1 VAL A 170     -17.091  -1.896 -37.946  1.00  1.01           H  
ATOM   2712 1HG2 VAL A 170     -20.039  -1.103 -37.689  1.00  1.01           H  
ATOM   2713 2HG2 VAL A 170     -19.420  -2.726 -37.419  1.00  1.01           H  
ATOM   2714 3HG2 VAL A 170     -20.339  -1.903 -36.163  1.00  1.01           H  
ATOM   2715  N   PHE A 171     -18.267  -4.457 -35.735  1.00  0.99           N  
ATOM   2716  CA  PHE A 171     -18.042  -5.785 -36.293  1.00  0.99           C  
ATOM   2717  C   PHE A 171     -19.160  -6.266 -37.179  1.00  0.99           C  
ATOM   2718  O   PHE A 171     -20.343  -6.194 -36.830  1.00  0.99           O  
ATOM   2719  CB  PHE A 171     -17.819  -6.777 -35.178  1.00  0.99           C  
ATOM   2720  CG  PHE A 171     -16.634  -6.438 -34.468  1.00  0.99           C  
ATOM   2721  CD1 PHE A 171     -16.690  -5.533 -33.443  1.00  0.99           C  
ATOM   2722  CD2 PHE A 171     -15.423  -6.970 -34.848  1.00  0.99           C  
ATOM   2723  CE1 PHE A 171     -15.569  -5.172 -32.806  1.00  0.99           C  
ATOM   2724  CE2 PHE A 171     -14.280  -6.606 -34.207  1.00  0.99           C  
ATOM   2725  CZ  PHE A 171     -14.347  -5.708 -33.189  1.00  0.99           C  
ATOM   2726  H   PHE A 171     -19.082  -4.277 -35.153  1.00  0.99           H  
ATOM   2727  HA  PHE A 171     -17.137  -5.753 -36.901  1.00  0.99           H  
ATOM   2728 1HB  PHE A 171     -18.661  -6.760 -34.491  1.00  0.99           H  
ATOM   2729 2HB  PHE A 171     -17.716  -7.786 -35.584  1.00  0.99           H  
ATOM   2730  HD1 PHE A 171     -17.652  -5.097 -33.149  1.00  0.99           H  
ATOM   2731  HD2 PHE A 171     -15.387  -7.682 -35.682  1.00  0.99           H  
ATOM   2732  HE1 PHE A 171     -15.643  -4.447 -31.998  1.00  0.99           H  
ATOM   2733  HE2 PHE A 171     -13.322  -7.024 -34.511  1.00  0.99           H  
ATOM   2734  HZ  PHE A 171     -13.436  -5.416 -32.690  1.00  0.99           H  
ATOM   2735  N   THR A 172     -18.792  -6.756 -38.344  1.00  0.97           N  
ATOM   2736  CA  THR A 172     -19.775  -7.212 -39.303  1.00  0.97           C  
ATOM   2737  C   THR A 172     -20.555  -8.351 -38.709  1.00  0.97           C  
ATOM   2738  O   THR A 172     -19.987  -9.204 -38.035  1.00  0.97           O  
ATOM   2739  CB  THR A 172     -19.148  -7.518 -40.673  1.00  0.97           C  
ATOM   2740  OG1 THR A 172     -18.576  -6.307 -41.192  1.00  0.97           O  
ATOM   2741  CG2 THR A 172     -20.185  -8.023 -41.654  1.00  0.97           C  
ATOM   2742  H   THR A 172     -17.795  -6.861 -38.565  1.00  0.97           H  
ATOM   2743  HA  THR A 172     -20.481  -6.417 -39.478  1.00  0.97           H  
ATOM   2744  HB  THR A 172     -18.368  -8.255 -40.556  1.00  0.97           H  
ATOM   2745  HG1 THR A 172     -19.252  -5.583 -41.142  1.00  0.97           H  
ATOM   2746 1HG2 THR A 172     -19.708  -8.214 -42.614  1.00  0.97           H  
ATOM   2747 2HG2 THR A 172     -20.617  -8.928 -41.296  1.00  0.97           H  
ATOM   2748 3HG2 THR A 172     -20.962  -7.267 -41.777  1.00  0.97           H  
ATOM   2749  N   ARG A 173     -21.858  -8.364 -38.942  1.00  0.96           N  
ATOM   2750  CA  ARG A 173     -22.727  -9.417 -38.436  1.00  0.96           C  
ATOM   2751  C   ARG A 173     -22.097 -10.794 -38.655  1.00  0.96           C  
ATOM   2752  O   ARG A 173     -22.048 -11.614 -37.739  1.00  0.96           O  
ATOM   2753  CB  ARG A 173     -24.040  -9.348 -39.187  1.00  0.96           C  
ATOM   2754  CG  ARG A 173     -25.121 -10.255 -38.745  1.00  0.96           C  
ATOM   2755  CD  ARG A 173     -26.313 -10.073 -39.598  1.00  0.96           C  
ATOM   2756  NE  ARG A 173     -26.870  -8.763 -39.469  1.00  0.96           N  
ATOM   2757  CZ  ARG A 173     -26.790  -7.772 -40.355  1.00  0.96           C  
ATOM   2758  NH1 ARG A 173     -26.126  -7.905 -41.492  1.00  0.96           N  
ATOM   2759  NH2 ARG A 173     -27.404  -6.662 -40.038  1.00  0.96           N  
ATOM   2760  H   ARG A 173     -22.257  -7.621 -39.497  1.00  0.96           H  
ATOM   2761  HA  ARG A 173     -22.892  -9.258 -37.369  1.00  0.96           H  
ATOM   2762 1HB  ARG A 173     -24.431  -8.333 -39.124  1.00  0.96           H  
ATOM   2763 2HB  ARG A 173     -23.861  -9.561 -40.243  1.00  0.96           H  
ATOM   2764 1HG  ARG A 173     -24.795 -11.298 -38.781  1.00  0.96           H  
ATOM   2765 2HG  ARG A 173     -25.404  -9.982 -37.737  1.00  0.96           H  
ATOM   2766 1HD  ARG A 173     -26.050 -10.234 -40.641  1.00  0.96           H  
ATOM   2767 2HD  ARG A 173     -27.078 -10.779 -39.301  1.00  0.96           H  
ATOM   2768  HE  ARG A 173     -27.424  -8.562 -38.630  1.00  0.96           H  
ATOM   2769 1HH1 ARG A 173     -25.662  -8.777 -41.705  1.00  0.96           H  
ATOM   2770 2HH1 ARG A 173     -26.083  -7.134 -42.145  1.00  0.96           H  
ATOM   2771 1HH2 ARG A 173     -27.906  -6.659 -39.133  1.00  0.96           H  
ATOM   2772 2HH2 ARG A 173     -27.390  -5.861 -40.654  1.00  0.96           H  
ATOM   2773  N   ASP A 174     -21.570 -11.021 -39.863  1.00  0.94           N  
ATOM   2774  CA  ASP A 174     -20.914 -12.271 -40.221  1.00  0.94           C  
ATOM   2775  C   ASP A 174     -19.682 -12.548 -39.340  1.00  0.94           C  
ATOM   2776  O   ASP A 174     -19.375 -13.702 -39.051  1.00  0.94           O  
ATOM   2777  CB  ASP A 174     -20.468 -12.231 -41.682  1.00  0.94           C  
ATOM   2778  CG  ASP A 174     -21.629 -12.267 -42.680  1.00  0.94           C  
ATOM   2779  OD1 ASP A 174     -22.742 -12.549 -42.293  1.00  0.94           O  
ATOM   2780  OD2 ASP A 174     -21.385 -12.005 -43.829  1.00  0.94           O  
ATOM   2781  H   ASP A 174     -21.641 -10.296 -40.558  1.00  0.94           H  
ATOM   2782  HA  ASP A 174     -21.625 -13.087 -40.086  1.00  0.94           H  
ATOM   2783 1HB  ASP A 174     -19.882 -11.328 -41.856  1.00  0.94           H  
ATOM   2784 2HB  ASP A 174     -19.813 -13.083 -41.879  1.00  0.94           H  
ATOM   2785  N   GLU A 175     -18.949 -11.498 -38.940  1.00  0.92           N  
ATOM   2786  CA  GLU A 175     -17.766 -11.696 -38.107  1.00  0.92           C  
ATOM   2787  C   GLU A 175     -18.215 -12.118 -36.731  1.00  0.92           C  
ATOM   2788  O   GLU A 175     -17.639 -13.028 -36.133  1.00  0.92           O  
ATOM   2789  CB  GLU A 175     -16.915 -10.417 -37.993  1.00  0.92           C  
ATOM   2790  CG  GLU A 175     -16.181 -10.003 -39.262  1.00  0.92           C  
ATOM   2791  CD  GLU A 175     -15.449  -8.661 -39.131  1.00  0.92           C  
ATOM   2792  OE1 GLU A 175     -16.057  -7.671 -38.745  1.00  0.92           O  
ATOM   2793  OE2 GLU A 175     -14.271  -8.640 -39.405  1.00  0.92           O  
ATOM   2794  H   GLU A 175     -19.250 -10.557 -39.142  1.00  0.92           H  
ATOM   2795  HA  GLU A 175     -17.159 -12.494 -38.536  1.00  0.92           H  
ATOM   2796 1HB  GLU A 175     -17.543  -9.586 -37.687  1.00  0.92           H  
ATOM   2797 2HB  GLU A 175     -16.169 -10.554 -37.215  1.00  0.92           H  
ATOM   2798 1HG  GLU A 175     -15.450 -10.774 -39.500  1.00  0.92           H  
ATOM   2799 2HG  GLU A 175     -16.891  -9.960 -40.081  1.00  0.92           H  
ATOM   2800  N   LEU A 176     -19.286 -11.492 -36.246  1.00  0.89           N  
ATOM   2801  CA  LEU A 176     -19.798 -11.830 -34.933  1.00  0.89           C  
ATOM   2802  C   LEU A 176     -20.280 -13.253 -34.971  1.00  0.89           C  
ATOM   2803  O   LEU A 176     -20.054 -14.014 -34.029  1.00  0.89           O  
ATOM   2804  CB  LEU A 176     -20.914 -10.877 -34.521  1.00  0.89           C  
ATOM   2805  CG  LEU A 176     -20.441  -9.473 -34.259  1.00  0.89           C  
ATOM   2806  CD1 LEU A 176     -21.604  -8.566 -34.024  1.00  0.89           C  
ATOM   2807  CD2 LEU A 176     -19.523  -9.496 -33.067  1.00  0.89           C  
ATOM   2808  H   LEU A 176     -19.719 -10.755 -36.808  1.00  0.89           H  
ATOM   2809  HA  LEU A 176     -18.988 -11.754 -34.209  1.00  0.89           H  
ATOM   2810 1HB  LEU A 176     -21.651 -10.837 -35.321  1.00  0.89           H  
ATOM   2811 2HB  LEU A 176     -21.394 -11.251 -33.623  1.00  0.89           H  
ATOM   2812  HG  LEU A 176     -19.899  -9.105 -35.136  1.00  0.89           H  
ATOM   2813 1HD1 LEU A 176     -21.218  -7.574 -33.852  1.00  0.89           H  
ATOM   2814 2HD1 LEU A 176     -22.242  -8.566 -34.905  1.00  0.89           H  
ATOM   2815 3HD1 LEU A 176     -22.174  -8.898 -33.161  1.00  0.89           H  
ATOM   2816 1HD2 LEU A 176     -19.161  -8.494 -32.875  1.00  0.89           H  
ATOM   2817 2HD2 LEU A 176     -20.060  -9.861 -32.191  1.00  0.89           H  
ATOM   2818 3HD2 LEU A 176     -18.681 -10.155 -33.279  1.00  0.89           H  
ATOM   2819  N   LEU A 177     -20.883 -13.639 -36.095  1.00  0.87           N  
ATOM   2820  CA  LEU A 177     -21.352 -14.990 -36.237  1.00  0.87           C  
ATOM   2821  C   LEU A 177     -20.150 -15.917 -36.075  1.00  0.87           C  
ATOM   2822  O   LEU A 177     -20.135 -16.773 -35.194  1.00  0.87           O  
ATOM   2823  CB  LEU A 177     -22.045 -15.220 -37.566  1.00  0.87           C  
ATOM   2824  CG  LEU A 177     -22.779 -16.544 -37.681  1.00  0.87           C  
ATOM   2825  CD1 LEU A 177     -23.851 -16.389 -38.742  1.00  0.87           C  
ATOM   2826  CD2 LEU A 177     -21.761 -17.628 -37.980  1.00  0.87           C  
ATOM   2827  H   LEU A 177     -21.059 -12.961 -36.836  1.00  0.87           H  
ATOM   2828  HA  LEU A 177     -22.087 -15.189 -35.497  1.00  0.87           H  
ATOM   2829 1HB  LEU A 177     -22.739 -14.413 -37.756  1.00  0.87           H  
ATOM   2830 2HB  LEU A 177     -21.293 -15.206 -38.352  1.00  0.87           H  
ATOM   2831  HG  LEU A 177     -23.283 -16.787 -36.744  1.00  0.87           H  
ATOM   2832 1HD1 LEU A 177     -24.412 -17.302 -38.882  1.00  0.87           H  
ATOM   2833 2HD1 LEU A 177     -24.533 -15.597 -38.444  1.00  0.87           H  
ATOM   2834 3HD1 LEU A 177     -23.380 -16.119 -39.658  1.00  0.87           H  
ATOM   2835 1HD2 LEU A 177     -22.235 -18.579 -38.073  1.00  0.87           H  
ATOM   2836 2HD2 LEU A 177     -21.232 -17.398 -38.901  1.00  0.87           H  
ATOM   2837 3HD2 LEU A 177     -21.047 -17.665 -37.164  1.00  0.87           H  
ATOM   2838  N   ASP A 178     -19.088 -15.695 -36.862  1.00  0.88           N  
ATOM   2839  CA  ASP A 178     -17.907 -16.555 -36.779  1.00  0.88           C  
ATOM   2840  C   ASP A 178     -17.190 -16.557 -35.413  1.00  0.88           C  
ATOM   2841  O   ASP A 178     -16.663 -17.590 -34.992  1.00  0.88           O  
ATOM   2842  CB  ASP A 178     -16.893 -16.191 -37.866  1.00  0.88           C  
ATOM   2843  CG  ASP A 178     -17.328 -16.613 -39.295  1.00  0.88           C  
ATOM   2844  OD1 ASP A 178     -18.282 -17.347 -39.432  1.00  0.88           O  
ATOM   2845  OD2 ASP A 178     -16.677 -16.204 -40.230  1.00  0.88           O  
ATOM   2846  H   ASP A 178     -19.119 -14.946 -37.556  1.00  0.88           H  
ATOM   2847  HA  ASP A 178     -18.234 -17.571 -36.969  1.00  0.88           H  
ATOM   2848 1HB  ASP A 178     -16.742 -15.106 -37.855  1.00  0.88           H  
ATOM   2849 2HB  ASP A 178     -15.937 -16.656 -37.636  1.00  0.88           H  
ATOM   2850  N   HIS A 179     -17.156 -15.415 -34.717  1.00  0.93           N  
ATOM   2851  CA  HIS A 179     -16.453 -15.339 -33.432  1.00  0.93           C  
ATOM   2852  C   HIS A 179     -17.233 -15.942 -32.258  1.00  0.93           C  
ATOM   2853  O   HIS A 179     -16.637 -16.414 -31.287  1.00  0.93           O  
ATOM   2854  CB  HIS A 179     -16.141 -13.877 -33.052  1.00  0.93           C  
ATOM   2855  CG  HIS A 179     -15.120 -13.179 -33.910  1.00  0.93           C  
ATOM   2856  ND1 HIS A 179     -13.810 -13.600 -34.006  1.00  0.93           N  
ATOM   2857  CD2 HIS A 179     -15.211 -12.063 -34.672  1.00  0.93           C  
ATOM   2858  CE1 HIS A 179     -13.147 -12.785 -34.809  1.00  0.93           C  
ATOM   2859  NE2 HIS A 179     -13.974 -11.845 -35.225  1.00  0.93           N  
ATOM   2860  H   HIS A 179     -17.587 -14.578 -35.106  1.00  0.93           H  
ATOM   2861  HA  HIS A 179     -15.512 -15.878 -33.511  1.00  0.93           H  
ATOM   2862 1HB  HIS A 179     -17.067 -13.297 -33.112  1.00  0.93           H  
ATOM   2863 2HB  HIS A 179     -15.805 -13.835 -32.019  1.00  0.93           H  
ATOM   2864  HD2 HIS A 179     -16.100 -11.450 -34.815  1.00  0.93           H  
ATOM   2865  HE1 HIS A 179     -12.095 -12.871 -35.076  1.00  0.93           H  
ATOM   2866  HE2 HIS A 179     -13.740 -11.081 -35.847  1.00  0.93           H  
ATOM   2867  N   VAL A 180     -18.558 -15.886 -32.334  1.00  1.07           N  
ATOM   2868  CA  VAL A 180     -19.439 -16.295 -31.248  1.00  1.07           C  
ATOM   2869  C   VAL A 180     -20.286 -17.574 -31.483  1.00  1.07           C  
ATOM   2870  O   VAL A 180     -20.483 -18.353 -30.549  1.00  1.07           O  
ATOM   2871  CB  VAL A 180     -20.322 -15.093 -30.898  1.00  1.07           C  
ATOM   2872  CG1 VAL A 180     -21.371 -15.471 -29.848  1.00  1.07           C  
ATOM   2873  CG2 VAL A 180     -19.457 -13.930 -30.412  1.00  1.07           C  
ATOM   2874  H   VAL A 180     -18.988 -15.479 -33.165  1.00  1.07           H  
ATOM   2875  HA  VAL A 180     -18.808 -16.485 -30.381  1.00  1.07           H  
ATOM   2876  HB  VAL A 180     -20.791 -14.783 -31.755  1.00  1.07           H  
ATOM   2877 1HG1 VAL A 180     -22.000 -14.614 -29.633  1.00  1.07           H  
ATOM   2878 2HG1 VAL A 180     -21.986 -16.281 -30.235  1.00  1.07           H  
ATOM   2879 3HG1 VAL A 180     -20.881 -15.792 -28.940  1.00  1.07           H  
ATOM   2880 1HG2 VAL A 180     -20.091 -13.090 -30.220  1.00  1.07           H  
ATOM   2881 2HG2 VAL A 180     -18.929 -14.212 -29.501  1.00  1.07           H  
ATOM   2882 3HG2 VAL A 180     -18.739 -13.661 -31.181  1.00  1.07           H  
ATOM   2883  N   TRP A 181     -20.855 -17.764 -32.676  1.00  1.30           N  
ATOM   2884  CA  TRP A 181     -21.752 -18.898 -32.946  1.00  1.30           C  
ATOM   2885  C   TRP A 181     -21.039 -20.073 -33.623  1.00  1.30           C  
ATOM   2886  O   TRP A 181     -19.988 -19.928 -34.244  1.00  1.30           O  
ATOM   2887  CB  TRP A 181     -22.941 -18.481 -33.820  1.00  1.30           C  
ATOM   2888  CG  TRP A 181     -23.986 -17.621 -33.132  1.00  1.30           C  
ATOM   2889  CD1 TRP A 181     -25.203 -18.017 -32.640  1.00  1.30           C  
ATOM   2890  CD2 TRP A 181     -23.888 -16.218 -32.855  1.00  1.30           C  
ATOM   2891  NE1 TRP A 181     -25.852 -16.942 -32.098  1.00  1.30           N  
ATOM   2892  CE2 TRP A 181     -25.040 -15.831 -32.236  1.00  1.30           C  
ATOM   2893  CE3 TRP A 181     -22.939 -15.299 -33.072  1.00  1.30           C  
ATOM   2894  CZ2 TRP A 181     -25.232 -14.524 -31.853  1.00  1.30           C  
ATOM   2895  CZ3 TRP A 181     -23.142 -13.986 -32.699  1.00  1.30           C  
ATOM   2896  CH2 TRP A 181     -24.263 -13.624 -32.110  1.00  1.30           C  
ATOM   2897  H   TRP A 181     -20.652 -17.134 -33.448  1.00  1.30           H  
ATOM   2898  HA  TRP A 181     -22.147 -19.249 -31.994  1.00  1.30           H  
ATOM   2899 1HB  TRP A 181     -22.560 -17.922 -34.675  1.00  1.30           H  
ATOM   2900 2HB  TRP A 181     -23.432 -19.370 -34.214  1.00  1.30           H  
ATOM   2901  HD1 TRP A 181     -25.595 -19.031 -32.675  1.00  1.30           H  
ATOM   2902  HE1 TRP A 181     -26.796 -16.940 -31.632  1.00  1.30           H  
ATOM   2903  HE3 TRP A 181     -22.014 -15.605 -33.526  1.00  1.30           H  
ATOM   2904  HZ2 TRP A 181     -26.084 -14.197 -31.378  1.00  1.30           H  
ATOM   2905  HZ3 TRP A 181     -22.355 -13.264 -32.894  1.00  1.30           H  
ATOM   2906  HH2 TRP A 181     -24.409 -12.592 -31.827  1.00  1.30           H  
ATOM   2907  N   GLY A 182     -21.631 -21.262 -33.524  1.00  1.67           N  
ATOM   2908  CA  GLY A 182     -21.072 -22.459 -34.159  1.00  1.67           C  
ATOM   2909  C   GLY A 182     -21.220 -22.437 -35.684  1.00  1.67           C  
ATOM   2910  O   GLY A 182     -21.987 -23.212 -36.256  1.00  1.67           O  
ATOM   2911  H   GLY A 182     -22.486 -21.344 -32.995  1.00  1.67           H  
ATOM   2912 1HA  GLY A 182     -20.017 -22.542 -33.897  1.00  1.67           H  
ATOM   2913 2HA  GLY A 182     -21.567 -23.342 -33.758  1.00  1.67           H  
ATOM   2914  N   TYR A 183     -20.432 -21.570 -36.323  1.00  2.15           N  
ATOM   2915  CA  TYR A 183     -20.438 -21.270 -37.761  1.00  2.15           C  
ATOM   2916  C   TYR A 183     -20.277 -22.480 -38.674  1.00  2.15           C  
ATOM   2917  O   TYR A 183     -20.638 -22.430 -39.848  1.00  2.15           O  
ATOM   2918  CB  TYR A 183     -19.373 -20.233 -38.064  1.00  2.15           C  
ATOM   2919  CG  TYR A 183     -17.971 -20.718 -37.892  1.00  2.15           C  
ATOM   2920  CD1 TYR A 183     -17.302 -21.321 -38.936  1.00  2.15           C  
ATOM   2921  CD2 TYR A 183     -17.345 -20.545 -36.671  1.00  2.15           C  
ATOM   2922  CE1 TYR A 183     -16.006 -21.756 -38.761  1.00  2.15           C  
ATOM   2923  CE2 TYR A 183     -16.052 -20.976 -36.492  1.00  2.15           C  
ATOM   2924  CZ  TYR A 183     -15.380 -21.580 -37.531  1.00  2.15           C  
ATOM   2925  OH  TYR A 183     -14.085 -22.012 -37.355  1.00  2.15           O  
ATOM   2926  H   TYR A 183     -19.835 -21.006 -35.719  1.00  2.15           H  
ATOM   2927  HA  TYR A 183     -21.398 -20.821 -37.991  1.00  2.15           H  
ATOM   2928 1HB  TYR A 183     -19.489 -19.855 -39.081  1.00  2.15           H  
ATOM   2929 2HB  TYR A 183     -19.510 -19.400 -37.392  1.00  2.15           H  
ATOM   2930  HD1 TYR A 183     -17.798 -21.455 -39.897  1.00  2.15           H  
ATOM   2931  HD2 TYR A 183     -17.880 -20.059 -35.846  1.00  2.15           H  
ATOM   2932  HE1 TYR A 183     -15.477 -22.236 -39.583  1.00  2.15           H  
ATOM   2933  HE2 TYR A 183     -15.561 -20.834 -35.528  1.00  2.15           H  
ATOM   2934  HH  TYR A 183     -13.783 -22.445 -38.157  1.00  2.15           H  
ATOM   2935  N   ASN A 184     -19.771 -23.585 -38.132  1.00  2.69           N  
ATOM   2936  CA  ASN A 184     -19.602 -24.829 -38.878  1.00  2.69           C  
ATOM   2937  C   ASN A 184     -20.972 -25.342 -39.351  1.00  2.69           C  
ATOM   2938  O   ASN A 184     -21.076 -26.078 -40.335  1.00  2.69           O  
ATOM   2939  CB  ASN A 184     -18.914 -25.859 -38.012  1.00  2.69           C  
ATOM   2940  CG  ASN A 184     -17.440 -25.597 -37.843  1.00  2.69           C  
ATOM   2941  OD1 ASN A 184     -16.804 -24.940 -38.673  1.00  2.69           O  
ATOM   2942  ND2 ASN A 184     -16.883 -26.100 -36.772  1.00  2.69           N  
ATOM   2943  H   ASN A 184     -19.496 -23.550 -37.162  1.00  2.69           H  
ATOM   2944  HA  ASN A 184     -18.995 -24.632 -39.761  1.00  2.69           H  
ATOM   2945 1HB  ASN A 184     -19.388 -25.873 -37.029  1.00  2.69           H  
ATOM   2946 2HB  ASN A 184     -19.052 -26.847 -38.451  1.00  2.69           H  
ATOM   2947 1HD2 ASN A 184     -15.907 -25.958 -36.603  1.00  2.69           H  
ATOM   2948 2HD2 ASN A 184     -17.431 -26.625 -36.123  1.00  2.69           H  
ATOM   2949  N   HIS A 185     -22.015 -24.920 -38.638  1.00  3.14           N  
ATOM   2950  CA  HIS A 185     -23.407 -25.232 -38.884  1.00  3.14           C  
ATOM   2951  C   HIS A 185     -24.075 -23.870 -38.924  1.00  3.14           C  
ATOM   2952  O   HIS A 185     -24.967 -23.557 -38.133  1.00  3.14           O  
ATOM   2953  CB  HIS A 185     -23.969 -26.080 -37.749  1.00  3.14           C  
ATOM   2954  CG  HIS A 185     -23.228 -27.366 -37.556  1.00  3.14           C  
ATOM   2955  ND1 HIS A 185     -23.352 -28.435 -38.416  1.00  3.14           N  
ATOM   2956  CD2 HIS A 185     -22.336 -27.745 -36.609  1.00  3.14           C  
ATOM   2957  CE1 HIS A 185     -22.573 -29.420 -38.003  1.00  3.14           C  
ATOM   2958  NE2 HIS A 185     -21.947 -29.028 -36.908  1.00  3.14           N  
ATOM   2959  H   HIS A 185     -21.837 -24.304 -37.846  1.00  3.14           H  
ATOM   2960  HA  HIS A 185     -23.547 -25.735 -39.839  1.00  3.14           H  
ATOM   2961 1HB  HIS A 185     -23.919 -25.512 -36.816  1.00  3.14           H  
ATOM   2962 2HB  HIS A 185     -25.016 -26.306 -37.943  1.00  3.14           H  
ATOM   2963  HD2 HIS A 185     -21.993 -27.142 -35.768  1.00  3.14           H  
ATOM   2964  HE1 HIS A 185     -22.465 -30.391 -38.486  1.00  3.14           H  
ATOM   2965  HE2 HIS A 185     -21.287 -29.577 -36.376  1.00  3.14           H  
ATOM   2966  N   PHE A 186     -23.573 -23.058 -39.848  1.00  3.32           N  
ATOM   2967  CA  PHE A 186     -23.867 -21.643 -39.968  1.00  3.32           C  
ATOM   2968  C   PHE A 186     -25.373 -21.371 -39.886  1.00  3.32           C  
ATOM   2969  O   PHE A 186     -26.121 -21.868 -40.730  1.00  3.32           O  
ATOM   2970  CB  PHE A 186     -23.374 -21.196 -41.346  1.00  3.32           C  
ATOM   2971  CG  PHE A 186     -23.349 -19.734 -41.647  1.00  3.32           C  
ATOM   2972  CD1 PHE A 186     -22.242 -18.984 -41.300  1.00  3.32           C  
ATOM   2973  CD2 PHE A 186     -24.402 -19.109 -42.291  1.00  3.32           C  
ATOM   2974  CE1 PHE A 186     -22.177 -17.639 -41.607  1.00  3.32           C  
ATOM   2975  CE2 PHE A 186     -24.345 -17.764 -42.590  1.00  3.32           C  
ATOM   2976  CZ  PHE A 186     -23.227 -17.028 -42.252  1.00  3.32           C  
ATOM   2977  H   PHE A 186     -22.866 -23.444 -40.464  1.00  3.32           H  
ATOM   2978  HA  PHE A 186     -23.304 -21.131 -39.207  1.00  3.32           H  
ATOM   2979 1HB  PHE A 186     -22.363 -21.575 -41.491  1.00  3.32           H  
ATOM   2980 2HB  PHE A 186     -23.992 -21.672 -42.103  1.00  3.32           H  
ATOM   2981  HD1 PHE A 186     -21.406 -19.473 -40.789  1.00  3.32           H  
ATOM   2982  HD2 PHE A 186     -25.281 -19.691 -42.562  1.00  3.32           H  
ATOM   2983  HE1 PHE A 186     -21.289 -17.060 -41.334  1.00  3.32           H  
ATOM   2984  HE2 PHE A 186     -25.180 -17.285 -43.095  1.00  3.32           H  
ATOM   2985  HZ  PHE A 186     -23.177 -15.962 -42.491  1.00  3.32           H  
ATOM   2986  N   PRO A 187     -25.844 -20.604 -38.884  1.00  3.15           N  
ATOM   2987  CA  PRO A 187     -27.218 -20.210 -38.685  1.00  3.15           C  
ATOM   2988  C   PRO A 187     -27.591 -19.081 -39.620  1.00  3.15           C  
ATOM   2989  O   PRO A 187     -26.732 -18.303 -40.033  1.00  3.15           O  
ATOM   2990  CB  PRO A 187     -27.231 -19.773 -37.218  1.00  3.15           C  
ATOM   2991  CG  PRO A 187     -25.855 -19.243 -36.971  1.00  3.15           C  
ATOM   2992  CD  PRO A 187     -24.942 -20.116 -37.829  1.00  3.15           C  
ATOM   2993  HA  PRO A 187     -27.871 -21.078 -38.846  1.00  3.15           H  
ATOM   2994 1HB  PRO A 187     -28.009 -19.004 -37.070  1.00  3.15           H  
ATOM   2995 2HB  PRO A 187     -27.491 -20.623 -36.573  1.00  3.15           H  
ATOM   2996 1HG  PRO A 187     -25.823 -18.179 -37.238  1.00  3.15           H  
ATOM   2997 2HG  PRO A 187     -25.614 -19.303 -35.901  1.00  3.15           H  
ATOM   2998 1HD  PRO A 187     -24.194 -19.478 -38.251  1.00  3.15           H  
ATOM   2999 2HD  PRO A 187     -24.522 -20.956 -37.245  1.00  3.15           H  
ATOM   3000  N   THR A 188     -28.882 -18.901 -39.840  1.00  2.72           N  
ATOM   3001  CA  THR A 188     -29.335 -17.718 -40.550  1.00  2.72           C  
ATOM   3002  C   THR A 188     -28.796 -16.531 -39.768  1.00  2.72           C  
ATOM   3003  O   THR A 188     -28.981 -16.475 -38.549  1.00  2.72           O  
ATOM   3004  CB  THR A 188     -30.876 -17.672 -40.626  1.00  2.72           C  
ATOM   3005  OG1 THR A 188     -31.352 -18.857 -41.277  1.00  2.72           O  
ATOM   3006  CG2 THR A 188     -31.345 -16.453 -41.409  1.00  2.72           C  
ATOM   3007  H   THR A 188     -29.553 -19.578 -39.507  1.00  2.72           H  
ATOM   3008  HA  THR A 188     -28.912 -17.706 -41.556  1.00  2.72           H  
ATOM   3009  HB  THR A 188     -31.286 -17.630 -39.617  1.00  2.72           H  
ATOM   3010  HG1 THR A 188     -32.313 -18.821 -41.354  1.00  2.72           H  
ATOM   3011 1HG2 THR A 188     -32.433 -16.445 -41.452  1.00  2.72           H  
ATOM   3012 2HG2 THR A 188     -31.003 -15.560 -40.929  1.00  2.72           H  
ATOM   3013 3HG2 THR A 188     -30.944 -16.495 -42.420  1.00  2.72           H  
ATOM   3014  N   THR A 189     -28.192 -15.561 -40.458  1.00  2.21           N  
ATOM   3015  CA  THR A 189     -27.536 -14.420 -39.812  1.00  2.21           C  
ATOM   3016  C   THR A 189     -28.472 -13.523 -38.995  1.00  2.21           C  
ATOM   3017  O   THR A 189     -28.021 -12.793 -38.106  1.00  2.21           O  
ATOM   3018  CB  THR A 189     -26.785 -13.591 -40.864  1.00  2.21           C  
ATOM   3019  OG1 THR A 189     -27.702 -13.121 -41.862  1.00  2.21           O  
ATOM   3020  CG2 THR A 189     -25.723 -14.437 -41.517  1.00  2.21           C  
ATOM   3021  H   THR A 189     -28.118 -15.662 -41.460  1.00  2.21           H  
ATOM   3022  HA  THR A 189     -26.790 -14.823 -39.126  1.00  2.21           H  
ATOM   3023  HB  THR A 189     -26.309 -12.754 -40.392  1.00  2.21           H  
ATOM   3024  HG1 THR A 189     -27.224 -12.589 -42.508  1.00  2.21           H  
ATOM   3025 1HG2 THR A 189     -25.183 -13.843 -42.261  1.00  2.21           H  
ATOM   3026 2HG2 THR A 189     -25.028 -14.779 -40.767  1.00  2.21           H  
ATOM   3027 3HG2 THR A 189     -26.187 -15.292 -42.000  1.00  2.21           H  
ATOM   3028  N   ARG A 190     -29.780 -13.677 -39.198  1.00  1.75           N  
ATOM   3029  CA  ARG A 190     -30.811 -12.956 -38.447  1.00  1.75           C  
ATOM   3030  C   ARG A 190     -30.687 -13.321 -36.963  1.00  1.75           C  
ATOM   3031  O   ARG A 190     -31.142 -12.589 -36.076  1.00  1.75           O  
ATOM   3032  CB  ARG A 190     -32.197 -13.320 -38.947  1.00  1.75           C  
ATOM   3033  CG  ARG A 190     -32.529 -12.807 -40.340  1.00  1.75           C  
ATOM   3034  CD  ARG A 190     -33.870 -13.266 -40.793  1.00  1.75           C  
ATOM   3035  NE  ARG A 190     -34.186 -12.787 -42.130  1.00  1.75           N  
ATOM   3036  CZ  ARG A 190     -35.250 -13.186 -42.855  1.00  1.75           C  
ATOM   3037  NH1 ARG A 190     -36.088 -14.071 -42.361  1.00  1.75           N  
ATOM   3038  NH2 ARG A 190     -35.451 -12.689 -44.063  1.00  1.75           N  
ATOM   3039  H   ARG A 190     -30.060 -14.305 -39.934  1.00  1.75           H  
ATOM   3040  HA  ARG A 190     -30.654 -11.881 -38.568  1.00  1.75           H  
ATOM   3041 1HB  ARG A 190     -32.306 -14.404 -38.953  1.00  1.75           H  
ATOM   3042 2HB  ARG A 190     -32.944 -12.920 -38.262  1.00  1.75           H  
ATOM   3043 1HG  ARG A 190     -32.521 -11.715 -40.333  1.00  1.75           H  
ATOM   3044 2HG  ARG A 190     -31.782 -13.168 -41.047  1.00  1.75           H  
ATOM   3045 1HD  ARG A 190     -33.895 -14.354 -40.806  1.00  1.75           H  
ATOM   3046 2HD  ARG A 190     -34.632 -12.894 -40.109  1.00  1.75           H  
ATOM   3047  HE  ARG A 190     -33.565 -12.105 -42.544  1.00  1.75           H  
ATOM   3048 1HH1 ARG A 190     -35.935 -14.453 -41.439  1.00  1.75           H  
ATOM   3049 2HH1 ARG A 190     -36.886 -14.369 -42.905  1.00  1.75           H  
ATOM   3050 1HH2 ARG A 190     -34.807 -12.008 -44.443  1.00  1.75           H  
ATOM   3051 2HH2 ARG A 190     -36.248 -12.987 -44.605  1.00  1.75           H  
ATOM   3052  N   THR A 191     -30.052 -14.465 -36.708  1.00  1.40           N  
ATOM   3053  CA  THR A 191     -29.762 -14.974 -35.392  1.00  1.40           C  
ATOM   3054  C   THR A 191     -28.903 -13.975 -34.630  1.00  1.40           C  
ATOM   3055  O   THR A 191     -29.161 -13.690 -33.459  1.00  1.40           O  
ATOM   3056  CB  THR A 191     -29.018 -16.315 -35.536  1.00  1.40           C  
ATOM   3057  OG1 THR A 191     -29.871 -17.260 -36.183  1.00  1.40           O  
ATOM   3058  CG2 THR A 191     -28.539 -16.843 -34.255  1.00  1.40           C  
ATOM   3059  H   THR A 191     -29.716 -15.028 -37.488  1.00  1.40           H  
ATOM   3060  HA  THR A 191     -30.697 -15.124 -34.852  1.00  1.40           H  
ATOM   3061  HB  THR A 191     -28.144 -16.163 -36.171  1.00  1.40           H  
ATOM   3062  HG1 THR A 191     -29.848 -17.071 -37.144  1.00  1.40           H  
ATOM   3063 1HG2 THR A 191     -28.007 -17.778 -34.422  1.00  1.40           H  
ATOM   3064 2HG2 THR A 191     -27.866 -16.120 -33.841  1.00  1.40           H  
ATOM   3065 3HG2 THR A 191     -29.376 -17.014 -33.581  1.00  1.40           H  
ATOM   3066  N   VAL A 192     -27.903 -13.409 -35.306  1.00  1.17           N  
ATOM   3067  CA  VAL A 192     -26.994 -12.474 -34.673  1.00  1.17           C  
ATOM   3068  C   VAL A 192     -27.768 -11.220 -34.316  1.00  1.17           C  
ATOM   3069  O   VAL A 192     -27.653 -10.707 -33.200  1.00  1.17           O  
ATOM   3070  CB  VAL A 192     -25.842 -12.112 -35.619  1.00  1.17           C  
ATOM   3071  CG1 VAL A 192     -24.950 -11.002 -34.983  1.00  1.17           C  
ATOM   3072  CG2 VAL A 192     -25.039 -13.366 -35.974  1.00  1.17           C  
ATOM   3073  H   VAL A 192     -27.786 -13.608 -36.295  1.00  1.17           H  
ATOM   3074  HA  VAL A 192     -26.598 -12.921 -33.767  1.00  1.17           H  
ATOM   3075  HB  VAL A 192     -26.264 -11.707 -36.524  1.00  1.17           H  
ATOM   3076 1HG1 VAL A 192     -24.154 -10.736 -35.679  1.00  1.17           H  
ATOM   3077 2HG1 VAL A 192     -25.560 -10.121 -34.773  1.00  1.17           H  
ATOM   3078 3HG1 VAL A 192     -24.509 -11.365 -34.059  1.00  1.17           H  
ATOM   3079 1HG2 VAL A 192     -24.248 -13.086 -36.663  1.00  1.17           H  
ATOM   3080 2HG2 VAL A 192     -24.610 -13.793 -35.087  1.00  1.17           H  
ATOM   3081 3HG2 VAL A 192     -25.697 -14.098 -36.445  1.00  1.17           H  
ATOM   3082  N   ASP A 193     -28.599 -10.743 -35.262  1.00  1.02           N  
ATOM   3083  CA  ASP A 193     -29.407  -9.547 -34.981  1.00  1.02           C  
ATOM   3084  C   ASP A 193     -30.323  -9.780 -33.785  1.00  1.02           C  
ATOM   3085  O   ASP A 193     -30.449  -8.924 -32.901  1.00  1.02           O  
ATOM   3086  CB  ASP A 193     -30.327  -9.165 -36.168  1.00  1.02           C  
ATOM   3087  CG  ASP A 193     -29.689  -8.515 -37.427  1.00  1.02           C  
ATOM   3088  OD1 ASP A 193     -28.562  -8.049 -37.380  1.00  1.02           O  
ATOM   3089  OD2 ASP A 193     -30.358  -8.481 -38.430  1.00  1.02           O  
ATOM   3090  H   ASP A 193     -28.647 -11.230 -36.159  1.00  1.02           H  
ATOM   3091  HA  ASP A 193     -28.739  -8.732 -34.737  1.00  1.02           H  
ATOM   3092 1HB  ASP A 193     -30.853 -10.059 -36.496  1.00  1.02           H  
ATOM   3093 2HB  ASP A 193     -31.093  -8.479 -35.798  1.00  1.02           H  
ATOM   3094  N   THR A 194     -30.908 -10.973 -33.716  1.00  0.93           N  
ATOM   3095  CA  THR A 194     -31.814 -11.307 -32.636  1.00  0.93           C  
ATOM   3096  C   THR A 194     -31.107 -11.252 -31.294  1.00  0.93           C  
ATOM   3097  O   THR A 194     -31.589 -10.613 -30.354  1.00  0.93           O  
ATOM   3098  CB  THR A 194     -32.410 -12.709 -32.851  1.00  0.93           C  
ATOM   3099  OG1 THR A 194     -33.168 -12.725 -34.074  1.00  0.93           O  
ATOM   3100  CG2 THR A 194     -33.285 -13.093 -31.677  1.00  0.93           C  
ATOM   3101  H   THR A 194     -30.767 -11.647 -34.469  1.00  0.93           H  
ATOM   3102  HA  THR A 194     -32.624 -10.579 -32.626  1.00  0.93           H  
ATOM   3103  HB  THR A 194     -31.605 -13.432 -32.933  1.00  0.93           H  
ATOM   3104  HG1 THR A 194     -32.554 -12.564 -34.830  1.00  0.93           H  
ATOM   3105 1HG2 THR A 194     -33.691 -14.089 -31.837  1.00  0.93           H  
ATOM   3106 2HG2 THR A 194     -32.680 -13.087 -30.775  1.00  0.93           H  
ATOM   3107 3HG2 THR A 194     -34.100 -12.379 -31.576  1.00  0.93           H  
ATOM   3108  N   HIS A 195     -29.927 -11.861 -31.213  1.00  0.88           N  
ATOM   3109  CA  HIS A 195     -29.203 -11.881 -29.957  1.00  0.88           C  
ATOM   3110  C   HIS A 195     -28.663 -10.511 -29.575  1.00  0.88           C  
ATOM   3111  O   HIS A 195     -28.680 -10.155 -28.397  1.00  0.88           O  
ATOM   3112  CB  HIS A 195     -28.046 -12.854 -30.016  1.00  0.88           C  
ATOM   3113  CG  HIS A 195     -28.404 -14.321 -29.958  1.00  0.88           C  
ATOM   3114  ND1 HIS A 195     -28.839 -14.950 -28.817  1.00  0.88           N  
ATOM   3115  CD2 HIS A 195     -28.360 -15.255 -30.909  1.00  0.88           C  
ATOM   3116  CE1 HIS A 195     -29.015 -16.233 -29.078  1.00  0.88           C  
ATOM   3117  NE2 HIS A 195     -28.700 -16.446 -30.360  1.00  0.88           N  
ATOM   3118  H   HIS A 195     -29.563 -12.361 -32.027  1.00  0.88           H  
ATOM   3119  HA  HIS A 195     -29.873 -12.209 -29.165  1.00  0.88           H  
ATOM   3120 1HB  HIS A 195     -27.508 -12.661 -30.941  1.00  0.88           H  
ATOM   3121 2HB  HIS A 195     -27.368 -12.649 -29.192  1.00  0.88           H  
ATOM   3122  HD1 HIS A 195     -28.992 -14.525 -27.915  1.00  0.88           H  
ATOM   3123  HD2 HIS A 195     -28.078 -15.203 -31.923  1.00  0.88           H  
ATOM   3124  HE1 HIS A 195     -29.344 -16.916 -28.295  1.00  0.88           H  
ATOM   3125  N   VAL A 196     -28.209  -9.701 -30.535  1.00  0.87           N  
ATOM   3126  CA  VAL A 196     -27.729  -8.393 -30.109  1.00  0.87           C  
ATOM   3127  C   VAL A 196     -28.886  -7.601 -29.518  1.00  0.87           C  
ATOM   3128  O   VAL A 196     -28.738  -6.956 -28.479  1.00  0.87           O  
ATOM   3129  CB  VAL A 196     -27.091  -7.551 -31.223  1.00  0.87           C  
ATOM   3130  CG1 VAL A 196     -26.843  -6.158 -30.619  1.00  0.87           C  
ATOM   3131  CG2 VAL A 196     -25.758  -8.162 -31.710  1.00  0.87           C  
ATOM   3132  H   VAL A 196     -28.181  -9.989 -31.515  1.00  0.87           H  
ATOM   3133  HA  VAL A 196     -26.980  -8.536 -29.331  1.00  0.87           H  
ATOM   3134  HB  VAL A 196     -27.787  -7.466 -32.065  1.00  0.87           H  
ATOM   3135 1HG1 VAL A 196     -26.410  -5.501 -31.329  1.00  0.87           H  
ATOM   3136 2HG1 VAL A 196     -27.790  -5.745 -30.286  1.00  0.87           H  
ATOM   3137 3HG1 VAL A 196     -26.167  -6.251 -29.769  1.00  0.87           H  
ATOM   3138 1HG2 VAL A 196     -25.330  -7.538 -32.479  1.00  0.87           H  
ATOM   3139 2HG2 VAL A 196     -25.064  -8.222 -30.881  1.00  0.87           H  
ATOM   3140 3HG2 VAL A 196     -25.938  -9.156 -32.116  1.00  0.87           H  
ATOM   3141  N   LEU A 197     -30.053  -7.644 -30.165  1.00  0.87           N  
ATOM   3142  CA  LEU A 197     -31.188  -6.901 -29.641  1.00  0.87           C  
ATOM   3143  C   LEU A 197     -31.602  -7.402 -28.258  1.00  0.87           C  
ATOM   3144  O   LEU A 197     -31.857  -6.593 -27.360  1.00  0.87           O  
ATOM   3145  CB  LEU A 197     -32.355  -7.021 -30.617  1.00  0.87           C  
ATOM   3146  CG  LEU A 197     -32.148  -6.289 -31.942  1.00  0.87           C  
ATOM   3147  CD1 LEU A 197     -33.270  -6.653 -32.896  1.00  0.87           C  
ATOM   3148  CD2 LEU A 197     -32.095  -4.791 -31.681  1.00  0.87           C  
ATOM   3149  H   LEU A 197     -30.153  -8.182 -31.030  1.00  0.87           H  
ATOM   3150  HA  LEU A 197     -30.907  -5.858 -29.559  1.00  0.87           H  
ATOM   3151 1HB  LEU A 197     -32.506  -8.080 -30.843  1.00  0.87           H  
ATOM   3152 2HB  LEU A 197     -33.254  -6.634 -30.143  1.00  0.87           H  
ATOM   3153  HG  LEU A 197     -31.207  -6.605 -32.390  1.00  0.87           H  
ATOM   3154 1HD1 LEU A 197     -33.119  -6.143 -33.847  1.00  0.87           H  
ATOM   3155 2HD1 LEU A 197     -33.263  -7.734 -33.057  1.00  0.87           H  
ATOM   3156 3HD1 LEU A 197     -34.224  -6.353 -32.469  1.00  0.87           H  
ATOM   3157 1HD2 LEU A 197     -31.938  -4.265 -32.623  1.00  0.87           H  
ATOM   3158 2HD2 LEU A 197     -33.034  -4.464 -31.234  1.00  0.87           H  
ATOM   3159 3HD2 LEU A 197     -31.275  -4.575 -31.003  1.00  0.87           H  
ATOM   3160  N   GLN A 198     -31.600  -8.720 -28.051  1.00  0.88           N  
ATOM   3161  CA  GLN A 198     -31.963  -9.273 -26.749  1.00  0.88           C  
ATOM   3162  C   GLN A 198     -30.947  -8.854 -25.690  1.00  0.88           C  
ATOM   3163  O   GLN A 198     -31.304  -8.493 -24.563  1.00  0.88           O  
ATOM   3164  CB  GLN A 198     -32.052 -10.798 -26.850  1.00  0.88           C  
ATOM   3165  CG  GLN A 198     -33.248 -11.285 -27.678  1.00  0.88           C  
ATOM   3166  CD  GLN A 198     -33.215 -12.780 -27.979  1.00  0.88           C  
ATOM   3167  OE1 GLN A 198     -32.162 -13.424 -28.024  1.00  0.88           O  
ATOM   3168  NE2 GLN A 198     -34.396 -13.346 -28.204  1.00  0.88           N  
ATOM   3169  H   GLN A 198     -31.387  -9.356 -28.822  1.00  0.88           H  
ATOM   3170  HA  GLN A 198     -32.939  -8.879 -26.464  1.00  0.88           H  
ATOM   3171 1HB  GLN A 198     -31.140 -11.182 -27.308  1.00  0.88           H  
ATOM   3172 2HB  GLN A 198     -32.120 -11.230 -25.851  1.00  0.88           H  
ATOM   3173 1HG  GLN A 198     -34.154 -11.078 -27.112  1.00  0.88           H  
ATOM   3174 2HG  GLN A 198     -33.277 -10.741 -28.615  1.00  0.88           H  
ATOM   3175 1HE2 GLN A 198     -34.451 -14.323 -28.412  1.00  0.88           H  
ATOM   3176 2HE2 GLN A 198     -35.227 -12.794 -28.166  1.00  0.88           H  
ATOM   3177  N   LEU A 199     -29.672  -8.841 -26.075  1.00  0.90           N  
ATOM   3178  CA  LEU A 199     -28.603  -8.475 -25.170  1.00  0.90           C  
ATOM   3179  C   LEU A 199     -28.808  -7.032 -24.716  1.00  0.90           C  
ATOM   3180  O   LEU A 199     -28.793  -6.746 -23.516  1.00  0.90           O  
ATOM   3181  CB  LEU A 199     -27.254  -8.616 -25.883  1.00  0.90           C  
ATOM   3182  CG  LEU A 199     -26.046  -8.309 -25.073  1.00  0.90           C  
ATOM   3183  CD1 LEU A 199     -25.979  -9.330 -23.913  1.00  0.90           C  
ATOM   3184  CD2 LEU A 199     -24.811  -8.368 -25.972  1.00  0.90           C  
ATOM   3185  H   LEU A 199     -29.427  -9.146 -27.016  1.00  0.90           H  
ATOM   3186  HA  LEU A 199     -28.631  -9.133 -24.303  1.00  0.90           H  
ATOM   3187 1HB  LEU A 199     -27.163  -9.640 -26.250  1.00  0.90           H  
ATOM   3188 2HB  LEU A 199     -27.244  -7.953 -26.741  1.00  0.90           H  
ATOM   3189  HG  LEU A 199     -26.136  -7.309 -24.651  1.00  0.90           H  
ATOM   3190 1HD1 LEU A 199     -25.131  -9.133 -23.292  1.00  0.90           H  
ATOM   3191 2HD1 LEU A 199     -26.883  -9.254 -23.309  1.00  0.90           H  
ATOM   3192 3HD1 LEU A 199     -25.899 -10.337 -24.323  1.00  0.90           H  
ATOM   3193 1HD2 LEU A 199     -23.952  -8.135 -25.388  1.00  0.90           H  
ATOM   3194 2HD2 LEU A 199     -24.713  -9.367 -26.394  1.00  0.90           H  
ATOM   3195 3HD2 LEU A 199     -24.910  -7.642 -26.779  1.00  0.90           H  
ATOM   3196  N   ARG A 200     -29.075  -6.137 -25.679  1.00  0.93           N  
ATOM   3197  CA  ARG A 200     -29.294  -4.723 -25.388  1.00  0.93           C  
ATOM   3198  C   ARG A 200     -30.486  -4.518 -24.460  1.00  0.93           C  
ATOM   3199  O   ARG A 200     -30.442  -3.685 -23.559  1.00  0.93           O  
ATOM   3200  CB  ARG A 200     -29.564  -3.951 -26.677  1.00  0.93           C  
ATOM   3201  CG  ARG A 200     -28.383  -3.746 -27.608  1.00  0.93           C  
ATOM   3202  CD  ARG A 200     -28.837  -3.210 -28.932  1.00  0.93           C  
ATOM   3203  NE  ARG A 200     -29.437  -1.892 -28.826  1.00  0.93           N  
ATOM   3204  CZ  ARG A 200     -30.002  -1.237 -29.860  1.00  0.93           C  
ATOM   3205  NH1 ARG A 200     -29.996  -1.784 -31.055  1.00  0.93           N  
ATOM   3206  NH2 ARG A 200     -30.555  -0.050 -29.676  1.00  0.93           N  
ATOM   3207  H   ARG A 200     -29.090  -6.450 -26.651  1.00  0.93           H  
ATOM   3208  HA  ARG A 200     -28.400  -4.325 -24.908  1.00  0.93           H  
ATOM   3209 1HB  ARG A 200     -30.328  -4.477 -27.248  1.00  0.93           H  
ATOM   3210 2HB  ARG A 200     -29.963  -2.971 -26.428  1.00  0.93           H  
ATOM   3211 1HG  ARG A 200     -27.684  -3.034 -27.164  1.00  0.93           H  
ATOM   3212 2HG  ARG A 200     -27.881  -4.694 -27.773  1.00  0.93           H  
ATOM   3213 1HD  ARG A 200     -28.022  -3.156 -29.641  1.00  0.93           H  
ATOM   3214 2HD  ARG A 200     -29.588  -3.884 -29.324  1.00  0.93           H  
ATOM   3215  HE  ARG A 200     -29.457  -1.449 -27.918  1.00  0.93           H  
ATOM   3216 1HH1 ARG A 200     -29.546  -2.679 -31.194  1.00  0.93           H  
ATOM   3217 2HH1 ARG A 200     -30.411  -1.298 -31.835  1.00  0.93           H  
ATOM   3218 1HH2 ARG A 200     -30.554   0.370 -28.758  1.00  0.93           H  
ATOM   3219 2HH2 ARG A 200     -30.972   0.437 -30.454  1.00  0.93           H  
ATOM   3220  N   GLN A 201     -31.549  -5.300 -24.650  1.00  0.99           N  
ATOM   3221  CA  GLN A 201     -32.727  -5.186 -23.796  1.00  0.99           C  
ATOM   3222  C   GLN A 201     -32.407  -5.575 -22.354  1.00  0.99           C  
ATOM   3223  O   GLN A 201     -32.883  -4.942 -21.408  1.00  0.99           O  
ATOM   3224  CB  GLN A 201     -33.854  -6.070 -24.336  1.00  0.99           C  
ATOM   3225  CG  GLN A 201     -34.454  -5.578 -25.643  1.00  0.99           C  
ATOM   3226  CD  GLN A 201     -35.429  -6.569 -26.262  1.00  0.99           C  
ATOM   3227  OE1 GLN A 201     -35.450  -7.759 -25.922  1.00  0.99           O  
ATOM   3228  NE2 GLN A 201     -36.247  -6.081 -27.188  1.00  0.99           N  
ATOM   3229  H   GLN A 201     -31.554  -5.963 -25.427  1.00  0.99           H  
ATOM   3230  HA  GLN A 201     -33.056  -4.149 -23.801  1.00  0.99           H  
ATOM   3231 1HB  GLN A 201     -33.472  -7.075 -24.503  1.00  0.99           H  
ATOM   3232 2HB  GLN A 201     -34.647  -6.140 -23.596  1.00  0.99           H  
ATOM   3233 1HG  GLN A 201     -34.997  -4.657 -25.441  1.00  0.99           H  
ATOM   3234 2HG  GLN A 201     -33.661  -5.380 -26.348  1.00  0.99           H  
ATOM   3235 1HE2 GLN A 201     -36.911  -6.679 -27.636  1.00  0.99           H  
ATOM   3236 2HE2 GLN A 201     -36.197  -5.113 -27.436  1.00  0.99           H  
ATOM   3237  N   LYS A 202     -31.576  -6.605 -22.185  1.00  1.08           N  
ATOM   3238  CA  LYS A 202     -31.199  -7.072 -20.856  1.00  1.08           C  
ATOM   3239  C   LYS A 202     -30.201  -6.153 -20.154  1.00  1.08           C  
ATOM   3240  O   LYS A 202     -30.206  -6.060 -18.922  1.00  1.08           O  
ATOM   3241  CB  LYS A 202     -30.617  -8.480 -20.929  1.00  1.08           C  
ATOM   3242  CG  LYS A 202     -31.631  -9.571 -21.273  1.00  1.08           C  
ATOM   3243  CD  LYS A 202     -30.973 -10.937 -21.286  1.00  1.08           C  
ATOM   3244  CE  LYS A 202     -31.965 -12.053 -21.584  1.00  1.08           C  
ATOM   3245  NZ  LYS A 202     -31.323 -13.417 -21.545  1.00  1.08           N  
ATOM   3246  H   LYS A 202     -31.230  -7.106 -23.008  1.00  1.08           H  
ATOM   3247  HA  LYS A 202     -32.099  -7.106 -20.244  1.00  1.08           H  
ATOM   3248 1HB  LYS A 202     -29.831  -8.502 -21.692  1.00  1.08           H  
ATOM   3249 2HB  LYS A 202     -30.162  -8.726 -19.987  1.00  1.08           H  
ATOM   3250 1HG  LYS A 202     -32.436  -9.568 -20.540  1.00  1.08           H  
ATOM   3251 2HG  LYS A 202     -32.055  -9.371 -22.258  1.00  1.08           H  
ATOM   3252 1HD  LYS A 202     -30.190 -10.956 -22.049  1.00  1.08           H  
ATOM   3253 2HD  LYS A 202     -30.526 -11.131 -20.313  1.00  1.08           H  
ATOM   3254 1HE  LYS A 202     -32.755 -12.018 -20.839  1.00  1.08           H  
ATOM   3255 2HE  LYS A 202     -32.399 -11.897 -22.572  1.00  1.08           H  
ATOM   3256 1HZ  LYS A 202     -32.018 -14.116 -21.726  1.00  1.08           H  
ATOM   3257 2HZ  LYS A 202     -30.564 -13.522 -22.248  1.00  1.08           H  
ATOM   3258 3HZ  LYS A 202     -30.916 -13.571 -20.604  1.00  1.08           H  
ATOM   3259  N   LEU A 203     -29.372  -5.464 -20.941  1.00  1.18           N  
ATOM   3260  CA  LEU A 203     -28.320  -4.597 -20.429  1.00  1.18           C  
ATOM   3261  C   LEU A 203     -28.439  -3.170 -20.999  1.00  1.18           C  
ATOM   3262  O   LEU A 203     -27.494  -2.690 -21.632  1.00  1.18           O  
ATOM   3263  CB  LEU A 203     -26.998  -5.193 -20.894  1.00  1.18           C  
ATOM   3264  CG  LEU A 203     -26.754  -6.627 -20.436  1.00  1.18           C  
ATOM   3265  CD1 LEU A 203     -25.592  -7.164 -21.140  1.00  1.18           C  
ATOM   3266  CD2 LEU A 203     -26.552  -6.648 -18.987  1.00  1.18           C  
ATOM   3267  H   LEU A 203     -29.433  -5.609 -21.950  1.00  1.18           H  
ATOM   3268  HA  LEU A 203     -28.358  -4.586 -19.343  1.00  1.18           H  
ATOM   3269 1HB  LEU A 203     -26.978  -5.183 -21.988  1.00  1.18           H  
ATOM   3270 2HB  LEU A 203     -26.181  -4.572 -20.524  1.00  1.18           H  
ATOM   3271  HG  LEU A 203     -27.607  -7.249 -20.696  1.00  1.18           H  
ATOM   3272 1HD1 LEU A 203     -25.429  -8.189 -20.827  1.00  1.18           H  
ATOM   3273 2HD1 LEU A 203     -25.795  -7.126 -22.199  1.00  1.18           H  
ATOM   3274 3HD1 LEU A 203     -24.731  -6.578 -20.929  1.00  1.18           H  
ATOM   3275 1HD2 LEU A 203     -26.370  -7.668 -18.657  1.00  1.18           H  
ATOM   3276 2HD2 LEU A 203     -25.717  -6.041 -18.754  1.00  1.18           H  
ATOM   3277 3HD2 LEU A 203     -27.441  -6.249 -18.497  1.00  1.18           H  
ATOM   3278  N   PRO A 204     -29.513  -2.419 -20.685  1.00  1.28           N  
ATOM   3279  CA  PRO A 204     -29.927  -1.175 -21.332  1.00  1.28           C  
ATOM   3280  C   PRO A 204     -28.935  -0.023 -21.258  1.00  1.28           C  
ATOM   3281  O   PRO A 204     -29.021   0.927 -22.035  1.00  1.28           O  
ATOM   3282  CB  PRO A 204     -31.216  -0.821 -20.576  1.00  1.28           C  
ATOM   3283  CG  PRO A 204     -31.100  -1.525 -19.250  1.00  1.28           C  
ATOM   3284  CD  PRO A 204     -30.384  -2.808 -19.562  1.00  1.28           C  
ATOM   3285  HA  PRO A 204     -30.161  -1.399 -22.387  1.00  1.28           H  
ATOM   3286 1HB  PRO A 204     -31.297   0.270 -20.473  1.00  1.28           H  
ATOM   3287 2HB  PRO A 204     -32.088  -1.156 -21.155  1.00  1.28           H  
ATOM   3288 1HG  PRO A 204     -30.564  -0.892 -18.538  1.00  1.28           H  
ATOM   3289 2HG  PRO A 204     -32.100  -1.701 -18.829  1.00  1.28           H  
ATOM   3290 1HD  PRO A 204     -29.821  -3.137 -18.690  1.00  1.28           H  
ATOM   3291 2HD  PRO A 204     -31.121  -3.550 -19.891  1.00  1.28           H  
ATOM   3292  N   GLY A 205     -28.011  -0.075 -20.310  1.00  1.34           N  
ATOM   3293  CA  GLY A 205     -27.040   1.001 -20.162  1.00  1.34           C  
ATOM   3294  C   GLY A 205     -25.846   0.879 -21.108  1.00  1.34           C  
ATOM   3295  O   GLY A 205     -25.012   1.784 -21.165  1.00  1.34           O  
ATOM   3296  H   GLY A 205     -27.968  -0.872 -19.695  1.00  1.34           H  
ATOM   3297 1HA  GLY A 205     -27.540   1.953 -20.335  1.00  1.34           H  
ATOM   3298 2HA  GLY A 205     -26.683   1.022 -19.136  1.00  1.34           H  
ATOM   3299  N   LEU A 206     -25.744  -0.235 -21.842  1.00  1.35           N  
ATOM   3300  CA  LEU A 206     -24.623  -0.412 -22.765  1.00  1.35           C  
ATOM   3301  C   LEU A 206     -25.070  -0.327 -24.210  1.00  1.35           C  
ATOM   3302  O   LEU A 206     -25.392  -1.333 -24.843  1.00  1.35           O  
ATOM   3303  CB  LEU A 206     -23.922  -1.751 -22.547  1.00  1.35           C  
ATOM   3304  CG  LEU A 206     -22.930  -1.818 -21.396  1.00  1.35           C  
ATOM   3305  CD1 LEU A 206     -23.644  -1.782 -20.069  1.00  1.35           C  
ATOM   3306  CD2 LEU A 206     -22.137  -3.065 -21.557  1.00  1.35           C  
ATOM   3307  H   LEU A 206     -26.453  -0.967 -21.770  1.00  1.35           H  
ATOM   3308  HA  LEU A 206     -23.905   0.383 -22.587  1.00  1.35           H  
ATOM   3309 1HB  LEU A 206     -24.686  -2.511 -22.369  1.00  1.35           H  
ATOM   3310 2HB  LEU A 206     -23.387  -2.013 -23.463  1.00  1.35           H  
ATOM   3311  HG  LEU A 206     -22.274  -0.966 -21.420  1.00  1.35           H  
ATOM   3312 1HD1 LEU A 206     -22.901  -1.817 -19.289  1.00  1.35           H  
ATOM   3313 2HD1 LEU A 206     -24.195  -0.876 -19.970  1.00  1.35           H  
ATOM   3314 3HD1 LEU A 206     -24.322  -2.631 -19.985  1.00  1.35           H  
ATOM   3315 1HD2 LEU A 206     -21.428  -3.137 -20.749  1.00  1.35           H  
ATOM   3316 2HD2 LEU A 206     -22.810  -3.911 -21.536  1.00  1.35           H  
ATOM   3317 3HD2 LEU A 206     -21.612  -3.046 -22.506  1.00  1.35           H  
ATOM   3318  N   GLU A 207     -25.095   0.883 -24.734  1.00  1.32           N  
ATOM   3319  CA  GLU A 207     -25.570   1.103 -26.087  1.00  1.32           C  
ATOM   3320  C   GLU A 207     -24.753   0.375 -27.150  1.00  1.32           C  
ATOM   3321  O   GLU A 207     -23.518   0.501 -27.190  1.00  1.32           O  
ATOM   3322  CB  GLU A 207     -25.557   2.605 -26.389  1.00  1.32           C  
ATOM   3323  CG  GLU A 207     -26.090   2.997 -27.774  1.00  1.32           C  
ATOM   3324  CD  GLU A 207     -26.086   4.502 -28.010  1.00  1.32           C  
ATOM   3325  OE1 GLU A 207     -25.802   5.229 -27.090  1.00  1.32           O  
ATOM   3326  OE2 GLU A 207     -26.352   4.915 -29.122  1.00  1.32           O  
ATOM   3327  H   GLU A 207     -24.822   1.669 -24.157  1.00  1.32           H  
ATOM   3328  HA  GLU A 207     -26.598   0.741 -26.146  1.00  1.32           H  
ATOM   3329 1HB  GLU A 207     -26.153   3.129 -25.642  1.00  1.32           H  
ATOM   3330 2HB  GLU A 207     -24.534   2.978 -26.309  1.00  1.32           H  
ATOM   3331 1HG  GLU A 207     -25.462   2.526 -28.536  1.00  1.32           H  
ATOM   3332 2HG  GLU A 207     -27.101   2.611 -27.890  1.00  1.32           H  
ATOM   3333  N   ILE A 208     -25.462  -0.347 -28.025  1.00  1.28           N  
ATOM   3334  CA  ILE A 208     -24.872  -1.029 -29.171  1.00  1.28           C  
ATOM   3335  C   ILE A 208     -25.617  -0.542 -30.409  1.00  1.28           C  
ATOM   3336  O   ILE A 208     -26.841  -0.655 -30.485  1.00  1.28           O  
ATOM   3337  CB  ILE A 208     -24.943  -2.578 -29.075  1.00  1.28           C  
ATOM   3338  CG1 ILE A 208     -24.213  -3.101 -27.825  1.00  1.28           C  
ATOM   3339  CG2 ILE A 208     -24.301  -3.188 -30.336  1.00  1.28           C  
ATOM   3340  CD1 ILE A 208     -24.461  -4.571 -27.551  1.00  1.28           C  
ATOM   3341  H   ILE A 208     -26.460  -0.407 -27.891  1.00  1.28           H  
ATOM   3342  HA  ILE A 208     -23.840  -0.734 -29.266  1.00  1.28           H  
ATOM   3343  HB  ILE A 208     -25.951  -2.886 -29.008  1.00  1.28           H  
ATOM   3344 1HG1 ILE A 208     -23.149  -2.958 -27.966  1.00  1.28           H  
ATOM   3345 2HG1 ILE A 208     -24.527  -2.534 -26.954  1.00  1.28           H  
ATOM   3346 1HG2 ILE A 208     -24.354  -4.273 -30.291  1.00  1.28           H  
ATOM   3347 2HG2 ILE A 208     -24.832  -2.833 -31.215  1.00  1.28           H  
ATOM   3348 3HG2 ILE A 208     -23.258  -2.881 -30.398  1.00  1.28           H  
ATOM   3349 1HD1 ILE A 208     -23.908  -4.879 -26.667  1.00  1.28           H  
ATOM   3350 2HD1 ILE A 208     -25.519  -4.739 -27.384  1.00  1.28           H  
ATOM   3351 3HD1 ILE A 208     -24.140  -5.158 -28.398  1.00  1.28           H  
ATOM   3352  N   GLU A 209     -24.882   0.032 -31.344  1.00  1.24           N  
ATOM   3353  CA  GLU A 209     -25.440   0.604 -32.557  1.00  1.24           C  
ATOM   3354  C   GLU A 209     -25.440  -0.386 -33.698  1.00  1.24           C  
ATOM   3355  O   GLU A 209     -24.466  -1.118 -33.892  1.00  1.24           O  
ATOM   3356  CB  GLU A 209     -24.657   1.857 -32.952  1.00  1.24           C  
ATOM   3357  CG  GLU A 209     -25.198   2.619 -34.187  1.00  1.24           C  
ATOM   3358  CD  GLU A 209     -24.399   3.863 -34.512  1.00  1.24           C  
ATOM   3359  OE1 GLU A 209     -23.267   3.744 -34.908  1.00  1.24           O  
ATOM   3360  OE2 GLU A 209     -24.900   4.951 -34.281  1.00  1.24           O  
ATOM   3361  H   GLU A 209     -23.878   0.063 -31.205  1.00  1.24           H  
ATOM   3362  HA  GLU A 209     -26.473   0.889 -32.358  1.00  1.24           H  
ATOM   3363 1HB  GLU A 209     -24.662   2.541 -32.109  1.00  1.24           H  
ATOM   3364 2HB  GLU A 209     -23.621   1.589 -33.150  1.00  1.24           H  
ATOM   3365 1HG  GLU A 209     -25.172   1.962 -35.053  1.00  1.24           H  
ATOM   3366 2HG  GLU A 209     -26.235   2.892 -34.007  1.00  1.24           H  
ATOM   3367  N   THR A 210     -26.528  -0.420 -34.458  1.00  1.21           N  
ATOM   3368  CA  THR A 210     -26.552  -1.297 -35.613  1.00  1.21           C  
ATOM   3369  C   THR A 210     -26.312  -0.461 -36.855  1.00  1.21           C  
ATOM   3370  O   THR A 210     -27.058   0.482 -37.129  1.00  1.21           O  
ATOM   3371  CB  THR A 210     -27.910  -1.986 -35.792  1.00  1.21           C  
ATOM   3372  OG1 THR A 210     -28.237  -2.734 -34.638  1.00  1.21           O  
ATOM   3373  CG2 THR A 210     -27.827  -2.939 -36.989  1.00  1.21           C  
ATOM   3374  H   THR A 210     -27.313   0.181 -34.252  1.00  1.21           H  
ATOM   3375  HA  THR A 210     -25.761  -2.045 -35.535  1.00  1.21           H  
ATOM   3376  HB  THR A 210     -28.687  -1.245 -35.972  1.00  1.21           H  
ATOM   3377  HG1 THR A 210     -28.941  -3.355 -34.857  1.00  1.21           H  
ATOM   3378 1HG2 THR A 210     -28.783  -3.442 -37.122  1.00  1.21           H  
ATOM   3379 2HG2 THR A 210     -27.586  -2.379 -37.889  1.00  1.21           H  
ATOM   3380 3HG2 THR A 210     -27.050  -3.681 -36.808  1.00  1.21           H  
ATOM   3381  N   LEU A 211     -25.290  -0.813 -37.611  1.00  1.21           N  
ATOM   3382  CA  LEU A 211     -24.988  -0.130 -38.844  1.00  1.21           C  
ATOM   3383  C   LEU A 211     -25.415  -1.102 -39.934  1.00  1.21           C  
ATOM   3384  O   LEU A 211     -24.734  -2.098 -40.183  1.00  1.21           O  
ATOM   3385  CB  LEU A 211     -23.492   0.158 -38.931  1.00  1.21           C  
ATOM   3386  CG  LEU A 211     -22.914   1.225 -37.987  1.00  1.21           C  
ATOM   3387  CD1 LEU A 211     -22.780   0.638 -36.559  1.00  1.21           C  
ATOM   3388  CD2 LEU A 211     -21.555   1.670 -38.520  1.00  1.21           C  
ATOM   3389  H   LEU A 211     -24.692  -1.581 -37.324  1.00  1.21           H  
ATOM   3390  HA  LEU A 211     -25.563   0.792 -38.920  1.00  1.21           H  
ATOM   3391 1HB  LEU A 211     -22.964  -0.761 -38.714  1.00  1.21           H  
ATOM   3392 2HB  LEU A 211     -23.270   0.471 -39.947  1.00  1.21           H  
ATOM   3393  HG  LEU A 211     -23.590   2.081 -37.936  1.00  1.21           H  
ATOM   3394 1HD1 LEU A 211     -22.374   1.399 -35.889  1.00  1.21           H  
ATOM   3395 2HD1 LEU A 211     -23.741   0.330 -36.191  1.00  1.21           H  
ATOM   3396 3HD1 LEU A 211     -22.120  -0.219 -36.573  1.00  1.21           H  
ATOM   3397 1HD2 LEU A 211     -21.138   2.428 -37.858  1.00  1.21           H  
ATOM   3398 2HD2 LEU A 211     -20.883   0.826 -38.565  1.00  1.21           H  
ATOM   3399 3HD2 LEU A 211     -21.675   2.087 -39.520  1.00  1.21           H  
ATOM   3400  N   ARG A 212     -26.545  -0.839 -40.583  1.00  1.20           N  
ATOM   3401  CA  ARG A 212     -27.140  -1.815 -41.506  1.00  1.20           C  
ATOM   3402  C   ARG A 212     -26.172  -2.465 -42.497  1.00  1.20           C  
ATOM   3403  O   ARG A 212     -26.207  -3.682 -42.692  1.00  1.20           O  
ATOM   3404  CB  ARG A 212     -28.268  -1.171 -42.294  1.00  1.20           C  
ATOM   3405  CG  ARG A 212     -28.986  -2.106 -43.266  1.00  1.20           C  
ATOM   3406  CD  ARG A 212     -30.098  -1.416 -43.987  1.00  1.20           C  
ATOM   3407  NE  ARG A 212     -30.759  -2.299 -44.942  1.00  1.20           N  
ATOM   3408  CZ  ARG A 212     -31.785  -1.939 -45.742  1.00  1.20           C  
ATOM   3409  NH1 ARG A 212     -32.259  -0.713 -45.696  1.00  1.20           N  
ATOM   3410  NH2 ARG A 212     -32.315  -2.820 -46.574  1.00  1.20           N  
ATOM   3411  H   ARG A 212     -27.042   0.019 -40.378  1.00  1.20           H  
ATOM   3412  HA  ARG A 212     -27.576  -2.609 -40.899  1.00  1.20           H  
ATOM   3413 1HB  ARG A 212     -29.011  -0.774 -41.605  1.00  1.20           H  
ATOM   3414 2HB  ARG A 212     -27.878  -0.335 -42.873  1.00  1.20           H  
ATOM   3415 1HG  ARG A 212     -28.273  -2.472 -44.006  1.00  1.20           H  
ATOM   3416 2HG  ARG A 212     -29.403  -2.950 -42.717  1.00  1.20           H  
ATOM   3417 1HD  ARG A 212     -30.841  -1.073 -43.268  1.00  1.20           H  
ATOM   3418 2HD  ARG A 212     -29.700  -0.562 -44.533  1.00  1.20           H  
ATOM   3419  HE  ARG A 212     -30.426  -3.252 -45.009  1.00  1.20           H  
ATOM   3420 1HH1 ARG A 212     -31.855  -0.039 -45.061  1.00  1.20           H  
ATOM   3421 2HH1 ARG A 212     -33.026  -0.446 -46.296  1.00  1.20           H  
ATOM   3422 1HH2 ARG A 212     -31.952  -3.763 -46.610  1.00  1.20           H  
ATOM   3423 2HH2 ARG A 212     -33.081  -2.551 -47.173  1.00  1.20           H  
ATOM   3424  N   GLY A 213     -25.333  -1.659 -43.143  1.00  1.16           N  
ATOM   3425  CA  GLY A 213     -24.400  -2.164 -44.146  1.00  1.16           C  
ATOM   3426  C   GLY A 213     -22.985  -2.440 -43.623  1.00  1.16           C  
ATOM   3427  O   GLY A 213     -22.079  -2.691 -44.420  1.00  1.16           O  
ATOM   3428  H   GLY A 213     -25.343  -0.673 -42.931  1.00  1.16           H  
ATOM   3429 1HA  GLY A 213     -24.805  -3.079 -44.577  1.00  1.16           H  
ATOM   3430 2HA  GLY A 213     -24.341  -1.443 -44.959  1.00  1.16           H  
ATOM   3431  N   VAL A 214     -22.771  -2.325 -42.311  1.00  1.11           N  
ATOM   3432  CA  VAL A 214     -21.428  -2.495 -41.762  1.00  1.11           C  
ATOM   3433  C   VAL A 214     -21.329  -3.542 -40.656  1.00  1.11           C  
ATOM   3434  O   VAL A 214     -20.428  -4.384 -40.693  1.00  1.11           O  
ATOM   3435  CB  VAL A 214     -20.875  -1.175 -41.205  1.00  1.11           C  
ATOM   3436  CG1 VAL A 214     -19.509  -1.409 -40.613  1.00  1.11           C  
ATOM   3437  CG2 VAL A 214     -20.836  -0.118 -42.282  1.00  1.11           C  
ATOM   3438  H   VAL A 214     -23.551  -2.154 -41.681  1.00  1.11           H  
ATOM   3439  HA  VAL A 214     -20.772  -2.810 -42.573  1.00  1.11           H  
ATOM   3440  HB  VAL A 214     -21.490  -0.857 -40.418  1.00  1.11           H  
ATOM   3441 1HG1 VAL A 214     -19.138  -0.479 -40.191  1.00  1.11           H  
ATOM   3442 2HG1 VAL A 214     -19.576  -2.164 -39.836  1.00  1.11           H  
ATOM   3443 3HG1 VAL A 214     -18.830  -1.753 -41.391  1.00  1.11           H  
ATOM   3444 1HG2 VAL A 214     -20.450   0.810 -41.862  1.00  1.11           H  
ATOM   3445 2HG2 VAL A 214     -20.186  -0.450 -43.093  1.00  1.11           H  
ATOM   3446 3HG2 VAL A 214     -21.837   0.053 -42.668  1.00  1.11           H  
ATOM   3447  N   GLY A 215     -22.191  -3.437 -39.628  1.00  1.08           N  
ATOM   3448  CA  GLY A 215     -22.045  -4.296 -38.451  1.00  1.08           C  
ATOM   3449  C   GLY A 215     -22.559  -3.704 -37.132  1.00  1.08           C  
ATOM   3450  O   GLY A 215     -23.315  -2.737 -37.106  1.00  1.08           O  
ATOM   3451  H   GLY A 215     -22.960  -2.774 -39.678  1.00  1.08           H  
ATOM   3452 1HA  GLY A 215     -22.531  -5.253 -38.633  1.00  1.08           H  
ATOM   3453 2HA  GLY A 215     -20.989  -4.492 -38.338  1.00  1.08           H  
ATOM   3454  N   TYR A 216     -22.176  -4.321 -36.019  1.00  1.09           N  
ATOM   3455  CA  TYR A 216     -22.598  -3.840 -34.705  1.00  1.09           C  
ATOM   3456  C   TYR A 216     -21.470  -3.153 -33.981  1.00  1.09           C  
ATOM   3457  O   TYR A 216     -20.335  -3.632 -33.990  1.00  1.09           O  
ATOM   3458  CB  TYR A 216     -23.135  -4.967 -33.856  1.00  1.09           C  
ATOM   3459  CG  TYR A 216     -24.434  -5.437 -34.317  1.00  1.09           C  
ATOM   3460  CD1 TYR A 216     -24.578  -6.429 -35.285  1.00  1.09           C  
ATOM   3461  CD2 TYR A 216     -25.514  -4.858 -33.762  1.00  1.09           C  
ATOM   3462  CE1 TYR A 216     -25.857  -6.803 -35.660  1.00  1.09           C  
ATOM   3463  CE2 TYR A 216     -26.746  -5.228 -34.115  1.00  1.09           C  
ATOM   3464  CZ  TYR A 216     -26.938  -6.170 -35.044  1.00  1.09           C  
ATOM   3465  OH  TYR A 216     -28.206  -6.476 -35.371  1.00  1.09           O  
ATOM   3466  H   TYR A 216     -21.559  -5.122 -36.100  1.00  1.09           H  
ATOM   3467  HA  TYR A 216     -23.392  -3.110 -34.841  1.00  1.09           H  
ATOM   3468 1HB  TYR A 216     -22.450  -5.782 -33.872  1.00  1.09           H  
ATOM   3469 2HB  TYR A 216     -23.232  -4.636 -32.823  1.00  1.09           H  
ATOM   3470  HD1 TYR A 216     -23.705  -6.896 -35.742  1.00  1.09           H  
ATOM   3471  HD2 TYR A 216     -25.383  -4.086 -33.015  1.00  1.09           H  
ATOM   3472  HE1 TYR A 216     -26.021  -7.573 -36.419  1.00  1.09           H  
ATOM   3473  HE2 TYR A 216     -27.600  -4.759 -33.646  1.00  1.09           H  
ATOM   3474  HH  TYR A 216     -28.206  -7.130 -36.091  1.00  1.09           H  
ATOM   3475  N   LYS A 217     -21.780  -2.038 -33.332  1.00  1.20           N  
ATOM   3476  CA  LYS A 217     -20.755  -1.278 -32.633  1.00  1.20           C  
ATOM   3477  C   LYS A 217     -21.118  -0.961 -31.205  1.00  1.20           C  
ATOM   3478  O   LYS A 217     -22.130  -0.313 -30.936  1.00  1.20           O  
ATOM   3479  CB  LYS A 217     -20.524   0.038 -33.377  1.00  1.20           C  
ATOM   3480  CG  LYS A 217     -19.438   0.923 -32.819  1.00  1.20           C  
ATOM   3481  CD  LYS A 217     -19.275   2.174 -33.670  1.00  1.20           C  
ATOM   3482  CE  LYS A 217     -18.167   3.049 -33.130  1.00  1.20           C  
ATOM   3483  NZ  LYS A 217     -17.967   4.273 -33.947  1.00  1.20           N  
ATOM   3484  H   LYS A 217     -22.741  -1.692 -33.371  1.00  1.20           H  
ATOM   3485  HA  LYS A 217     -19.834  -1.857 -32.616  1.00  1.20           H  
ATOM   3486 1HB  LYS A 217     -20.297  -0.167 -34.407  1.00  1.20           H  
ATOM   3487 2HB  LYS A 217     -21.445   0.615 -33.370  1.00  1.20           H  
ATOM   3488 1HG  LYS A 217     -19.688   1.213 -31.795  1.00  1.20           H  
ATOM   3489 2HG  LYS A 217     -18.498   0.383 -32.797  1.00  1.20           H  
ATOM   3490 1HD  LYS A 217     -19.042   1.892 -34.696  1.00  1.20           H  
ATOM   3491 2HD  LYS A 217     -20.212   2.739 -33.669  1.00  1.20           H  
ATOM   3492 1HE  LYS A 217     -18.405   3.335 -32.105  1.00  1.20           H  
ATOM   3493 2HE  LYS A 217     -17.255   2.479 -33.132  1.00  1.20           H  
ATOM   3494 1HZ  LYS A 217     -17.213   4.819 -33.553  1.00  1.20           H  
ATOM   3495 2HZ  LYS A 217     -17.732   4.010 -34.891  1.00  1.20           H  
ATOM   3496 3HZ  LYS A 217     -18.815   4.818 -33.949  1.00  1.20           H  
ATOM   3497  N   MET A 218     -20.298  -1.391 -30.259  1.00  1.42           N  
ATOM   3498  CA  MET A 218     -20.650  -1.035 -28.897  1.00  1.42           C  
ATOM   3499  C   MET A 218     -20.088   0.347 -28.630  1.00  1.42           C  
ATOM   3500  O   MET A 218     -18.899   0.608 -28.850  1.00  1.42           O  
ATOM   3501  CB  MET A 218     -20.159  -2.038 -27.860  1.00  1.42           C  
ATOM   3502  CG  MET A 218     -20.644  -1.703 -26.433  1.00  1.42           C  
ATOM   3503  SD  MET A 218     -20.082  -2.856 -25.170  1.00  1.42           S  
ATOM   3504  CE  MET A 218     -21.128  -4.258 -25.379  1.00  1.42           C  
ATOM   3505  H   MET A 218     -19.466  -1.929 -30.483  1.00  1.42           H  
ATOM   3506  HA  MET A 218     -21.726  -0.971 -28.801  1.00  1.42           H  
ATOM   3507 1HB  MET A 218     -20.536  -3.022 -28.109  1.00  1.42           H  
ATOM   3508 2HB  MET A 218     -19.070  -2.091 -27.864  1.00  1.42           H  
ATOM   3509 1HG  MET A 218     -20.334  -0.713 -26.167  1.00  1.42           H  
ATOM   3510 2HG  MET A 218     -21.735  -1.703 -26.426  1.00  1.42           H  
ATOM   3511 1HE  MET A 218     -20.837  -5.023 -24.666  1.00  1.42           H  
ATOM   3512 2HE  MET A 218     -22.164  -3.966 -25.206  1.00  1.42           H  
ATOM   3513 3HE  MET A 218     -21.027  -4.641 -26.377  1.00  1.42           H  
ATOM   3514  N   LYS A 219     -20.953   1.227 -28.162  1.00  1.79           N  
ATOM   3515  CA  LYS A 219     -20.586   2.592 -27.836  1.00  1.79           C  
ATOM   3516  C   LYS A 219     -20.473   2.732 -26.345  1.00  1.79           C  
ATOM   3517  O   LYS A 219     -19.546   3.376 -25.859  1.00  1.79           O  
ATOM   3518  CB  LYS A 219     -21.628   3.574 -28.353  1.00  1.79           C  
ATOM   3519  CG  LYS A 219     -21.712   3.722 -29.846  1.00  1.79           C  
ATOM   3520  CD  LYS A 219     -22.815   4.710 -30.185  1.00  1.79           C  
ATOM   3521  CE  LYS A 219     -22.895   4.995 -31.652  1.00  1.79           C  
ATOM   3522  NZ  LYS A 219     -24.124   5.782 -31.989  1.00  1.79           N  
ATOM   3523  H   LYS A 219     -21.913   0.927 -28.008  1.00  1.79           H  
ATOM   3524  HA  LYS A 219     -19.617   2.818 -28.279  1.00  1.79           H  
ATOM   3525 1HB  LYS A 219     -22.616   3.255 -28.006  1.00  1.79           H  
ATOM   3526 2HB  LYS A 219     -21.441   4.557 -27.923  1.00  1.79           H  
ATOM   3527 1HG  LYS A 219     -20.762   4.076 -30.245  1.00  1.79           H  
ATOM   3528 2HG  LYS A 219     -21.946   2.752 -30.299  1.00  1.79           H  
ATOM   3529 1HD  LYS A 219     -23.773   4.293 -29.867  1.00  1.79           H  
ATOM   3530 2HD  LYS A 219     -22.655   5.644 -29.648  1.00  1.79           H  
ATOM   3531 1HE  LYS A 219     -22.021   5.563 -31.958  1.00  1.79           H  
ATOM   3532 2HE  LYS A 219     -22.897   4.060 -32.188  1.00  1.79           H  
ATOM   3533 1HZ  LYS A 219     -24.168   5.952 -33.008  1.00  1.79           H  
ATOM   3534 2HZ  LYS A 219     -24.943   5.246 -31.723  1.00  1.79           H  
ATOM   3535 3HZ  LYS A 219     -24.124   6.656 -31.501  1.00  1.79           H  
ATOM   3536  N   ALA A 220     -21.425   2.090 -25.656  1.00  2.29           N  
ATOM   3537  CA  ALA A 220     -21.569   2.078 -24.213  1.00  2.29           C  
ATOM   3538  C   ALA A 220     -20.693   3.116 -23.535  1.00  2.29           C  
ATOM   3539  O   ALA A 220     -21.165   4.224 -23.269  1.00  2.29           O  
ATOM   3540  OXT ALA A 220     -19.739   2.701 -22.877  1.00  2.29           O  
ATOM   3541  CB  ALA A 220     -21.244   0.695 -23.703  1.00  2.29           C  
ATOM   3542  H   ALA A 220     -22.126   1.577 -26.191  1.00  2.29           H  
ATOM   3543  HA  ALA A 220     -22.606   2.312 -23.977  1.00  2.29           H  
ATOM   3544 1HB  ALA A 220     -21.386   0.676 -22.645  1.00  2.29           H  
ATOM   3545 2HB  ALA A 220     -21.900  -0.033 -24.176  1.00  2.29           H  
ATOM   3546 3HB  ALA A 220     -20.217   0.460 -23.938  1.00  2.29           H  
TER    3547
ENDMDL

REMARK ID 205902 MODEL 5 2022-02-05_00000049_1_11
PFRMAT TS
TARGET 2022-02-05_00000049_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.056  -0.150   2.169  1.00  1.79           N  
ATOM      2  CA  MET A   1       1.478  -0.187   0.774  1.00  1.79           C  
ATOM      3  C   MET A   1       2.308   1.034   0.427  1.00  1.79           C  
ATOM      4  O   MET A   1       2.441   1.957   1.233  1.00  1.79           O  
ATOM      5  CB  MET A   1       0.258  -0.264  -0.144  1.00  1.79           C  
ATOM      6  CG  MET A   1      -0.641  -1.475   0.087  1.00  1.79           C  
ATOM      7  SD  MET A   1       0.186  -3.043  -0.267  1.00  1.79           S  
ATOM      8  CE  MET A   1       0.244  -3.001  -2.059  1.00  1.79           C  
ATOM      9 1H   MET A   1       0.872  -1.088   2.492  1.00  1.79           H  
ATOM     10 2H   MET A   1       1.789   0.262   2.729  1.00  1.79           H  
ATOM     11 3H   MET A   1       0.218   0.407   2.251  1.00  1.79           H  
ATOM     12  HA  MET A   1       2.100  -1.068   0.620  1.00  1.79           H  
ATOM     13 1HB  MET A   1      -0.347   0.631  -0.011  1.00  1.79           H  
ATOM     14 2HB  MET A   1       0.583  -0.281  -1.185  1.00  1.79           H  
ATOM     15 1HG  MET A   1      -0.972  -1.487   1.125  1.00  1.79           H  
ATOM     16 2HG  MET A   1      -1.522  -1.399  -0.549  1.00  1.79           H  
ATOM     17 1HE  MET A   1       0.728  -3.906  -2.429  1.00  1.79           H  
ATOM     18 2HE  MET A   1      -0.772  -2.945  -2.455  1.00  1.79           H  
ATOM     19 3HE  MET A   1       0.809  -2.126  -2.386  1.00  1.79           H  
ATOM     20  N   LYS A   2       2.857   1.048  -0.779  1.00  1.46           N  
ATOM     21  CA  LYS A   2       3.660   2.174  -1.251  1.00  1.46           C  
ATOM     22  C   LYS A   2       2.925   2.945  -2.336  1.00  1.46           C  
ATOM     23  O   LYS A   2       2.056   2.390  -3.006  1.00  1.46           O  
ATOM     24  CB  LYS A   2       5.006   1.703  -1.806  1.00  1.46           C  
ATOM     25  CG  LYS A   2       5.938   1.057  -0.796  1.00  1.46           C  
ATOM     26  CD  LYS A   2       7.284   0.740  -1.441  1.00  1.46           C  
ATOM     27  CE  LYS A   2       8.258   0.140  -0.441  1.00  1.46           C  
ATOM     28  NZ  LYS A   2       9.579  -0.173  -1.068  1.00  1.46           N  
ATOM     29  H   LYS A   2       2.724   0.260  -1.400  1.00  1.46           H  
ATOM     30  HA  LYS A   2       3.842   2.856  -0.420  1.00  1.46           H  
ATOM     31 1HB  LYS A   2       4.843   0.999  -2.620  1.00  1.46           H  
ATOM     32 2HB  LYS A   2       5.538   2.565  -2.227  1.00  1.46           H  
ATOM     33 1HG  LYS A   2       6.090   1.731   0.047  1.00  1.46           H  
ATOM     34 2HG  LYS A   2       5.495   0.135  -0.428  1.00  1.46           H  
ATOM     35 1HD  LYS A   2       7.138   0.039  -2.264  1.00  1.46           H  
ATOM     36 2HD  LYS A   2       7.711   1.663  -1.845  1.00  1.46           H  
ATOM     37 1HE  LYS A   2       8.412   0.851   0.371  1.00  1.46           H  
ATOM     38 2HE  LYS A   2       7.834  -0.777  -0.034  1.00  1.46           H  
ATOM     39 1HZ  LYS A   2      10.198  -0.566  -0.374  1.00  1.46           H  
ATOM     40 2HZ  LYS A   2       9.449  -0.838  -1.818  1.00  1.46           H  
ATOM     41 3HZ  LYS A   2       9.984   0.680  -1.439  1.00  1.46           H  
ATOM     42  N   GLN A   3       3.290   4.212  -2.504  1.00  1.18           N  
ATOM     43  CA  GLN A   3       2.765   5.064  -3.579  1.00  1.18           C  
ATOM     44  C   GLN A   3       3.768   5.091  -4.730  1.00  1.18           C  
ATOM     45  O   GLN A   3       4.970   4.953  -4.478  1.00  1.18           O  
ATOM     46  CB  GLN A   3       2.528   6.486  -3.049  1.00  1.18           C  
ATOM     47  CG  GLN A   3       1.516   6.571  -1.903  1.00  1.18           C  
ATOM     48  CD  GLN A   3       0.088   6.320  -2.365  1.00  1.18           C  
ATOM     49  OE1 GLN A   3      -0.437   7.083  -3.179  1.00  1.18           O  
ATOM     50  NE2 GLN A   3      -0.545   5.271  -1.854  1.00  1.18           N  
ATOM     51  H   GLN A   3       3.982   4.594  -1.875  1.00  1.18           H  
ATOM     52  HA  GLN A   3       1.825   4.649  -3.950  1.00  1.18           H  
ATOM     53 1HB  GLN A   3       3.459   6.926  -2.731  1.00  1.18           H  
ATOM     54 2HB  GLN A   3       2.146   7.101  -3.867  1.00  1.18           H  
ATOM     55 1HG  GLN A   3       1.768   5.812  -1.164  1.00  1.18           H  
ATOM     56 2HG  GLN A   3       1.552   7.548  -1.451  1.00  1.18           H  
ATOM     57 1HE2 GLN A   3      -1.484   5.070  -2.139  1.00  1.18           H  
ATOM     58 2HE2 GLN A   3      -0.086   4.677  -1.195  1.00  1.18           H  
ATOM     59  N   THR A   4       3.279   5.304  -5.960  1.00  0.98           N  
ATOM     60  CA  THR A   4       4.164   5.433  -7.129  1.00  0.98           C  
ATOM     61  C   THR A   4       4.223   6.866  -7.648  1.00  0.98           C  
ATOM     62  O   THR A   4       3.209   7.469  -8.034  1.00  0.98           O  
ATOM     63  CB  THR A   4       3.729   4.521  -8.295  1.00  0.98           C  
ATOM     64  OG1 THR A   4       3.758   3.146  -7.877  1.00  0.98           O  
ATOM     65  CG2 THR A   4       4.699   4.709  -9.492  1.00  0.98           C  
ATOM     66  H   THR A   4       2.264   5.360  -6.074  1.00  0.98           H  
ATOM     67  HA  THR A   4       5.169   5.142  -6.832  1.00  0.98           H  
ATOM     68  HB  THR A   4       2.710   4.779  -8.600  1.00  0.98           H  
ATOM     69  HG1 THR A   4       4.670   2.869  -7.683  1.00  0.98           H  
ATOM     70 1HG2 THR A   4       4.392   4.064 -10.313  1.00  0.98           H  
ATOM     71 2HG2 THR A   4       4.684   5.748  -9.826  1.00  0.98           H  
ATOM     72 3HG2 THR A   4       5.715   4.445  -9.180  1.00  0.98           H  
ATOM     73  N   LEU A   5       5.425   7.407  -7.662  1.00  0.84           N  
ATOM     74  CA  LEU A   5       5.662   8.763  -8.109  1.00  0.84           C  
ATOM     75  C   LEU A   5       6.391   8.787  -9.440  1.00  0.84           C  
ATOM     76  O   LEU A   5       7.255   7.936  -9.678  1.00  0.84           O  
ATOM     77  CB  LEU A   5       6.485   9.509  -7.054  1.00  0.84           C  
ATOM     78  CG  LEU A   5       5.725  10.095  -5.830  1.00  0.84           C  
ATOM     79  CD1 LEU A   5       4.945   9.029  -5.047  1.00  0.84           C  
ATOM     80  CD2 LEU A   5       6.723  10.720  -4.938  1.00  0.84           C  
ATOM     81  H   LEU A   5       6.214   6.845  -7.341  1.00  0.84           H  
ATOM     82  HA  LEU A   5       4.702   9.252  -8.217  1.00  0.84           H  
ATOM     83 1HB  LEU A   5       7.240   8.818  -6.669  1.00  0.84           H  
ATOM     84 2HB  LEU A   5       7.002  10.333  -7.549  1.00  0.84           H  
ATOM     85  HG  LEU A   5       5.036  10.828  -6.167  1.00  0.84           H  
ATOM     86 1HD1 LEU A   5       4.457   9.494  -4.212  1.00  0.84           H  
ATOM     87 2HD1 LEU A   5       4.199   8.593  -5.672  1.00  0.84           H  
ATOM     88 3HD1 LEU A   5       5.610   8.262  -4.690  1.00  0.84           H  
ATOM     89 1HD2 LEU A   5       6.215  11.138  -4.099  1.00  0.84           H  
ATOM     90 2HD2 LEU A   5       7.431   9.963  -4.596  1.00  0.84           H  
ATOM     91 3HD2 LEU A   5       7.250  11.499  -5.476  1.00  0.84           H  
ATOM     92  N   LEU A   6       6.068   9.752 -10.293  1.00  0.78           N  
ATOM     93  CA  LEU A   6       6.831   9.891 -11.530  1.00  0.78           C  
ATOM     94  C   LEU A   6       7.468  11.261 -11.623  1.00  0.78           C  
ATOM     95  O   LEU A   6       6.771  12.279 -11.656  1.00  0.78           O  
ATOM     96  CB  LEU A   6       5.976   9.631 -12.768  1.00  0.78           C  
ATOM     97  CG  LEU A   6       6.797   9.466 -14.043  1.00  0.78           C  
ATOM     98  CD1 LEU A   6       6.066   8.654 -14.978  1.00  0.78           C  
ATOM     99  CD2 LEU A   6       7.092  10.746 -14.650  1.00  0.78           C  
ATOM    100  H   LEU A   6       5.296  10.380 -10.061  1.00  0.78           H  
ATOM    101  HA  LEU A   6       7.637   9.160 -11.528  1.00  0.78           H  
ATOM    102 1HB  LEU A   6       5.397   8.719 -12.615  1.00  0.78           H  
ATOM    103 2HB  LEU A   6       5.292  10.463 -12.909  1.00  0.78           H  
ATOM    104  HG  LEU A   6       7.734   8.971 -13.806  1.00  0.78           H  
ATOM    105 1HD1 LEU A   6       6.676   8.534 -15.863  1.00  0.78           H  
ATOM    106 2HD1 LEU A   6       5.872   7.699 -14.518  1.00  0.78           H  
ATOM    107 3HD1 LEU A   6       5.143   9.108 -15.240  1.00  0.78           H  
ATOM    108 1HD2 LEU A   6       7.676  10.571 -15.546  1.00  0.78           H  
ATOM    109 2HD2 LEU A   6       6.194  11.251 -14.905  1.00  0.78           H  
ATOM    110 3HD2 LEU A   6       7.649  11.351 -13.975  1.00  0.78           H  
ATOM    111  N   LEU A   7       8.792  11.277 -11.646  1.00  0.77           N  
ATOM    112  CA  LEU A   7       9.568  12.503 -11.711  1.00  0.77           C  
ATOM    113  C   LEU A   7      10.005  12.751 -13.159  1.00  0.77           C  
ATOM    114  O   LEU A   7      10.624  11.864 -13.755  1.00  0.77           O  
ATOM    115  CB  LEU A   7      10.786  12.338 -10.794  1.00  0.77           C  
ATOM    116  CG  LEU A   7      11.739  13.503 -10.673  1.00  0.77           C  
ATOM    117  CD1 LEU A   7      11.007  14.657 -10.009  1.00  0.77           C  
ATOM    118  CD2 LEU A   7      12.939  13.073  -9.856  1.00  0.77           C  
ATOM    119  H   LEU A   7       9.293  10.386 -11.627  1.00  0.77           H  
ATOM    120  HA  LEU A   7       8.956  13.337 -11.379  1.00  0.77           H  
ATOM    121 1HB  LEU A   7      10.427  12.108  -9.793  1.00  0.77           H  
ATOM    122 2HB  LEU A   7      11.363  11.480 -11.150  1.00  0.77           H  
ATOM    123  HG  LEU A   7      12.070  13.830 -11.661  1.00  0.77           H  
ATOM    124 1HD1 LEU A   7      11.663  15.503  -9.902  1.00  0.77           H  
ATOM    125 2HD1 LEU A   7      10.167  14.937 -10.635  1.00  0.77           H  
ATOM    126 3HD1 LEU A   7      10.658  14.354  -9.025  1.00  0.77           H  
ATOM    127 1HD2 LEU A   7      13.608  13.917  -9.762  1.00  0.77           H  
ATOM    128 2HD2 LEU A   7      12.623  12.747  -8.864  1.00  0.77           H  
ATOM    129 3HD2 LEU A   7      13.445  12.259 -10.367  1.00  0.77           H  
ATOM    130  N   VAL A   8       9.668  13.917 -13.731  1.00  0.80           N  
ATOM    131  CA  VAL A   8      10.099  14.172 -15.107  1.00  0.80           C  
ATOM    132  C   VAL A   8      11.113  15.321 -15.129  1.00  0.80           C  
ATOM    133  O   VAL A   8      10.743  16.492 -14.969  1.00  0.80           O  
ATOM    134  CB  VAL A   8       8.942  14.569 -16.024  1.00  0.80           C  
ATOM    135  CG1 VAL A   8       9.478  14.725 -17.419  1.00  0.80           C  
ATOM    136  CG2 VAL A   8       7.866  13.581 -15.957  1.00  0.80           C  
ATOM    137  H   VAL A   8       9.121  14.598 -13.209  1.00  0.80           H  
ATOM    138  HA  VAL A   8      10.549  13.274 -15.494  1.00  0.80           H  
ATOM    139  HB  VAL A   8       8.569  15.537 -15.714  1.00  0.80           H  
ATOM    140 1HG1 VAL A   8       8.680  15.038 -18.087  1.00  0.80           H  
ATOM    141 2HG1 VAL A   8      10.270  15.459 -17.414  1.00  0.80           H  
ATOM    142 3HG1 VAL A   8       9.883  13.771 -17.764  1.00  0.80           H  
ATOM    143 1HG2 VAL A   8       7.051  13.877 -16.596  1.00  0.80           H  
ATOM    144 2HG2 VAL A   8       8.254  12.643 -16.277  1.00  0.80           H  
ATOM    145 3HG2 VAL A   8       7.511  13.516 -14.930  1.00  0.80           H  
ATOM    146  N   GLU A   9      12.392  14.974 -15.274  1.00  0.85           N  
ATOM    147  CA  GLU A   9      13.497  15.937 -15.192  1.00  0.85           C  
ATOM    148  C   GLU A   9      14.640  15.680 -16.166  1.00  0.85           C  
ATOM    149  O   GLU A   9      15.244  14.606 -16.164  1.00  0.85           O  
ATOM    150  CB  GLU A   9      14.092  15.959 -13.775  1.00  0.85           C  
ATOM    151  CG  GLU A   9      13.228  16.552 -12.684  1.00  0.85           C  
ATOM    152  CD  GLU A   9      13.845  16.471 -11.387  1.00  0.85           C  
ATOM    153  OE1 GLU A   9      14.818  15.806 -11.273  1.00  0.85           O  
ATOM    154  OE2 GLU A   9      13.368  17.097 -10.488  1.00  0.85           O  
ATOM    155  H   GLU A   9      12.579  13.996 -15.492  1.00  0.85           H  
ATOM    156  HA  GLU A   9      13.096  16.925 -15.413  1.00  0.85           H  
ATOM    157 1HB  GLU A   9      14.313  14.936 -13.475  1.00  0.85           H  
ATOM    158 2HB  GLU A   9      15.040  16.504 -13.785  1.00  0.85           H  
ATOM    159 1HG  GLU A   9      13.097  17.586 -12.886  1.00  0.85           H  
ATOM    160 2HG  GLU A   9      12.253  16.078 -12.657  1.00  0.85           H  
ATOM    161  N   ASP A  10      15.006  16.705 -16.936  1.00  0.91           N  
ATOM    162  CA  ASP A  10      16.140  16.629 -17.865  1.00  0.91           C  
ATOM    163  C   ASP A  10      17.477  16.462 -17.124  1.00  0.91           C  
ATOM    164  O   ASP A  10      18.440  15.887 -17.634  1.00  0.91           O  
ATOM    165  CB  ASP A  10      16.179  17.883 -18.740  1.00  0.91           C  
ATOM    166  CG  ASP A  10      17.152  17.790 -19.934  1.00  0.91           C  
ATOM    167  OD1 ASP A  10      16.952  16.948 -20.777  1.00  0.91           O  
ATOM    168  OD2 ASP A  10      18.078  18.567 -19.984  1.00  0.91           O  
ATOM    169  H   ASP A  10      14.474  17.566 -16.884  1.00  0.91           H  
ATOM    170  HA  ASP A  10      15.992  15.760 -18.511  1.00  0.91           H  
ATOM    171 1HB  ASP A  10      15.185  18.089 -19.105  1.00  0.91           H  
ATOM    172 2HB  ASP A  10      16.475  18.734 -18.127  1.00  0.91           H  
ATOM    173  N   ASP A  11      17.534  17.023 -15.920  1.00  0.97           N  
ATOM    174  CA  ASP A  11      18.723  17.045 -15.081  1.00  0.97           C  
ATOM    175  C   ASP A  11      18.880  15.777 -14.258  1.00  0.97           C  
ATOM    176  O   ASP A  11      18.291  15.642 -13.184  1.00  0.97           O  
ATOM    177  CB  ASP A  11      18.669  18.291 -14.183  1.00  0.97           C  
ATOM    178  CG  ASP A  11      19.850  18.492 -13.203  1.00  0.97           C  
ATOM    179  OD1 ASP A  11      20.565  17.547 -12.920  1.00  0.97           O  
ATOM    180  OD2 ASP A  11      20.005  19.592 -12.731  1.00  0.97           O  
ATOM    181  H   ASP A  11      16.693  17.460 -15.574  1.00  0.97           H  
ATOM    182  HA  ASP A  11      19.593  17.133 -15.734  1.00  0.97           H  
ATOM    183 1HB  ASP A  11      18.599  19.177 -14.817  1.00  0.97           H  
ATOM    184 2HB  ASP A  11      17.748  18.253 -13.595  1.00  0.97           H  
ATOM    185  N   LYS A  12      19.724  14.871 -14.753  1.00  1.02           N  
ATOM    186  CA  LYS A  12      19.944  13.571 -14.135  1.00  1.02           C  
ATOM    187  C   LYS A  12      20.473  13.690 -12.709  1.00  1.02           C  
ATOM    188  O   LYS A  12      20.075  12.924 -11.842  1.00  1.02           O  
ATOM    189  CB  LYS A  12      20.949  12.756 -14.956  1.00  1.02           C  
ATOM    190  CG  LYS A  12      21.235  11.331 -14.433  1.00  1.02           C  
ATOM    191  CD  LYS A  12      20.026  10.408 -14.618  1.00  1.02           C  
ATOM    192  CE  LYS A  12      20.416   8.914 -14.505  1.00  1.02           C  
ATOM    193  NZ  LYS A  12      20.775   8.491 -13.105  1.00  1.02           N  
ATOM    194  H   LYS A  12      20.178  15.083 -15.633  1.00  1.02           H  
ATOM    195  HA  LYS A  12      18.992  13.039 -14.105  1.00  1.02           H  
ATOM    196 1HB  LYS A  12      20.586  12.664 -15.984  1.00  1.02           H  
ATOM    197 2HB  LYS A  12      21.898  13.290 -14.991  1.00  1.02           H  
ATOM    198 1HG  LYS A  12      22.089  10.910 -14.961  1.00  1.02           H  
ATOM    199 2HG  LYS A  12      21.478  11.374 -13.364  1.00  1.02           H  
ATOM    200 1HD  LYS A  12      19.290  10.625 -13.839  1.00  1.02           H  
ATOM    201 2HD  LYS A  12      19.566  10.583 -15.594  1.00  1.02           H  
ATOM    202 1HE  LYS A  12      19.579   8.309 -14.849  1.00  1.02           H  
ATOM    203 2HE  LYS A  12      21.271   8.733 -15.152  1.00  1.02           H  
ATOM    204 1HZ  LYS A  12      21.013   7.525 -13.083  1.00  1.02           H  
ATOM    205 2HZ  LYS A  12      21.550   9.023 -12.692  1.00  1.02           H  
ATOM    206 3HZ  LYS A  12      19.992   8.647 -12.468  1.00  1.02           H  
ATOM    207  N   ASN A  13      21.365  14.650 -12.447  1.00  1.06           N  
ATOM    208  CA  ASN A  13      21.926  14.757 -11.102  1.00  1.06           C  
ATOM    209  C   ASN A  13      20.847  15.163 -10.105  1.00  1.06           C  
ATOM    210  O   ASN A  13      20.742  14.580  -9.014  1.00  1.06           O  
ATOM    211  CB  ASN A  13      23.068  15.750 -11.080  1.00  1.06           C  
ATOM    212  CG  ASN A  13      24.316  15.234 -11.753  1.00  1.06           C  
ATOM    213  OD1 ASN A  13      24.507  14.025 -11.936  1.00  1.06           O  
ATOM    214  ND2 ASN A  13      25.180  16.141 -12.130  1.00  1.06           N  
ATOM    215  H   ASN A  13      21.635  15.311 -13.165  1.00  1.06           H  
ATOM    216  HA  ASN A  13      22.299  13.777 -10.802  1.00  1.06           H  
ATOM    217 1HB  ASN A  13      22.751  16.668 -11.583  1.00  1.06           H  
ATOM    218 2HB  ASN A  13      23.303  16.008 -10.049  1.00  1.06           H  
ATOM    219 1HD2 ASN A  13      26.030  15.868 -12.582  1.00  1.06           H  
ATOM    220 2HD2 ASN A  13      24.988  17.109 -11.966  1.00  1.06           H  
ATOM    221  N   LEU A  14      19.999  16.119 -10.498  1.00  1.08           N  
ATOM    222  CA  LEU A  14      18.904  16.524  -9.624  1.00  1.08           C  
ATOM    223  C   LEU A  14      18.000  15.341  -9.401  1.00  1.08           C  
ATOM    224  O   LEU A  14      17.631  15.035  -8.258  1.00  1.08           O  
ATOM    225  CB  LEU A  14      18.066  17.676 -10.205  1.00  1.08           C  
ATOM    226  CG  LEU A  14      16.830  18.099  -9.342  1.00  1.08           C  
ATOM    227  CD1 LEU A  14      17.288  18.572  -7.963  1.00  1.08           C  
ATOM    228  CD2 LEU A  14      16.052  19.202 -10.061  1.00  1.08           C  
ATOM    229  H   LEU A  14      20.132  16.576 -11.410  1.00  1.08           H  
ATOM    230  HA  LEU A  14      19.315  16.836  -8.667  1.00  1.08           H  
ATOM    231 1HB  LEU A  14      18.708  18.544 -10.346  1.00  1.08           H  
ATOM    232 2HB  LEU A  14      17.690  17.363 -11.183  1.00  1.08           H  
ATOM    233  HG  LEU A  14      16.179  17.233  -9.214  1.00  1.08           H  
ATOM    234 1HD1 LEU A  14      16.414  18.848  -7.368  1.00  1.08           H  
ATOM    235 2HD1 LEU A  14      17.825  17.765  -7.464  1.00  1.08           H  
ATOM    236 3HD1 LEU A  14      17.943  19.434  -8.073  1.00  1.08           H  
ATOM    237 1HD2 LEU A  14      15.178  19.474  -9.464  1.00  1.08           H  
ATOM    238 2HD2 LEU A  14      16.692  20.073 -10.198  1.00  1.08           H  
ATOM    239 3HD2 LEU A  14      15.725  18.827 -11.034  1.00  1.08           H  
ATOM    240  N   ALA A  15      17.657  14.663 -10.497  1.00  1.08           N  
ATOM    241  CA  ALA A  15      16.754  13.543 -10.412  1.00  1.08           C  
ATOM    242  C   ALA A  15      17.292  12.459  -9.517  1.00  1.08           C  
ATOM    243  O   ALA A  15      16.575  11.995  -8.645  1.00  1.08           O  
ATOM    244  CB  ALA A  15      16.502  12.961 -11.784  1.00  1.08           C  
ATOM    245  H   ALA A  15      17.999  14.962 -11.411  1.00  1.08           H  
ATOM    246  HA  ALA A  15      15.823  13.905  -9.992  1.00  1.08           H  
ATOM    247 1HB  ALA A  15      15.798  12.138 -11.703  1.00  1.08           H  
ATOM    248 2HB  ALA A  15      16.094  13.737 -12.428  1.00  1.08           H  
ATOM    249 3HB  ALA A  15      17.436  12.598 -12.200  1.00  1.08           H  
ATOM    250  N   ASP A  16      18.569  12.106  -9.629  1.00  1.09           N  
ATOM    251  CA  ASP A  16      19.078  11.055  -8.762  1.00  1.09           C  
ATOM    252  C   ASP A  16      18.955  11.451  -7.308  1.00  1.09           C  
ATOM    253  O   ASP A  16      18.549  10.641  -6.474  1.00  1.09           O  
ATOM    254  CB  ASP A  16      20.522  10.699  -9.109  1.00  1.09           C  
ATOM    255  CG  ASP A  16      20.643   9.876 -10.407  1.00  1.09           C  
ATOM    256  OD1 ASP A  16      19.645   9.372 -10.884  1.00  1.09           O  
ATOM    257  OD2 ASP A  16      21.731   9.723 -10.944  1.00  1.09           O  
ATOM    258  H   ASP A  16      19.164  12.525 -10.337  1.00  1.09           H  
ATOM    259  HA  ASP A  16      18.476  10.164  -8.914  1.00  1.09           H  
ATOM    260 1HB  ASP A  16      21.093  11.626  -9.232  1.00  1.09           H  
ATOM    261 2HB  ASP A  16      20.970  10.142  -8.287  1.00  1.09           H  
ATOM    262  N   GLY A  17      19.219  12.717  -7.003  1.00  1.09           N  
ATOM    263  CA  GLY A  17      19.083  13.187  -5.639  1.00  1.09           C  
ATOM    264  C   GLY A  17      17.653  12.991  -5.139  1.00  1.09           C  
ATOM    265  O   GLY A  17      17.426  12.384  -4.081  1.00  1.09           O  
ATOM    266  H   GLY A  17      19.547  13.361  -7.728  1.00  1.09           H  
ATOM    267 1HA  GLY A  17      19.780  12.653  -4.994  1.00  1.09           H  
ATOM    268 2HA  GLY A  17      19.343  14.245  -5.599  1.00  1.09           H  
ATOM    269  N   LEU A  18      16.690  13.516  -5.903  1.00  1.09           N  
ATOM    270  CA  LEU A  18      15.293  13.465  -5.498  1.00  1.09           C  
ATOM    271  C   LEU A  18      14.749  12.045  -5.455  1.00  1.09           C  
ATOM    272  O   LEU A  18      14.005  11.695  -4.541  1.00  1.09           O  
ATOM    273  CB  LEU A  18      14.445  14.281  -6.470  1.00  1.09           C  
ATOM    274  CG  LEU A  18      14.740  15.782  -6.469  1.00  1.09           C  
ATOM    275  CD1 LEU A  18      13.888  16.425  -7.536  1.00  1.09           C  
ATOM    276  CD2 LEU A  18      14.533  16.375  -5.079  1.00  1.09           C  
ATOM    277  H   LEU A  18      16.952  13.976  -6.778  1.00  1.09           H  
ATOM    278  HA  LEU A  18      15.212  13.895  -4.501  1.00  1.09           H  
ATOM    279 1HB  LEU A  18      14.642  13.912  -7.477  1.00  1.09           H  
ATOM    280 2HB  LEU A  18      13.391  14.132  -6.242  1.00  1.09           H  
ATOM    281  HG  LEU A  18      15.779  15.936  -6.757  1.00  1.09           H  
ATOM    282 1HD1 LEU A  18      14.109  17.479  -7.607  1.00  1.09           H  
ATOM    283 2HD1 LEU A  18      14.120  15.952  -8.487  1.00  1.09           H  
ATOM    284 3HD1 LEU A  18      12.834  16.288  -7.312  1.00  1.09           H  
ATOM    285 1HD2 LEU A  18      14.768  17.437  -5.100  1.00  1.09           H  
ATOM    286 2HD2 LEU A  18      13.517  16.237  -4.769  1.00  1.09           H  
ATOM    287 3HD2 LEU A  18      15.195  15.874  -4.371  1.00  1.09           H  
ATOM    288  N   LEU A  19      15.151  11.210  -6.409  1.00  1.08           N  
ATOM    289  CA  LEU A  19      14.670   9.842  -6.471  1.00  1.08           C  
ATOM    290  C   LEU A  19      15.124   9.091  -5.242  1.00  1.08           C  
ATOM    291  O   LEU A  19      14.326   8.409  -4.606  1.00  1.08           O  
ATOM    292  CB  LEU A  19      15.226   9.175  -7.727  1.00  1.08           C  
ATOM    293  CG  LEU A  19      14.667   9.717  -9.053  1.00  1.08           C  
ATOM    294  CD1 LEU A  19      15.531   9.210 -10.183  1.00  1.08           C  
ATOM    295  CD2 LEU A  19      13.228   9.294  -9.228  1.00  1.08           C  
ATOM    296  H   LEU A  19      15.784  11.540  -7.128  1.00  1.08           H  
ATOM    297  HA  LEU A  19      13.581   9.849  -6.504  1.00  1.08           H  
ATOM    298 1HB  LEU A  19      16.308   9.317  -7.740  1.00  1.08           H  
ATOM    299 2HB  LEU A  19      15.016   8.105  -7.677  1.00  1.08           H  
ATOM    300  HG  LEU A  19      14.698  10.778  -9.043  1.00  1.08           H  
ATOM    301 1HD1 LEU A  19      15.185   9.612 -11.104  1.00  1.08           H  
ATOM    302 2HD1 LEU A  19      16.555   9.539 -10.030  1.00  1.08           H  
ATOM    303 3HD1 LEU A  19      15.504   8.124 -10.215  1.00  1.08           H  
ATOM    304 1HD2 LEU A  19      12.835   9.689 -10.164  1.00  1.08           H  
ATOM    305 2HD2 LEU A  19      13.171   8.206  -9.242  1.00  1.08           H  
ATOM    306 3HD2 LEU A  19      12.639   9.684  -8.397  1.00  1.08           H  
ATOM    307  N   VAL A  20      16.378   9.294  -4.829  1.00  1.07           N  
ATOM    308  CA  VAL A  20      16.857   8.608  -3.641  1.00  1.07           C  
ATOM    309  C   VAL A  20      16.081   9.047  -2.419  1.00  1.07           C  
ATOM    310  O   VAL A  20      15.644   8.213  -1.627  1.00  1.07           O  
ATOM    311  CB  VAL A  20      18.355   8.848  -3.417  1.00  1.07           C  
ATOM    312  CG1 VAL A  20      18.754   8.310  -2.051  1.00  1.07           C  
ATOM    313  CG2 VAL A  20      19.146   8.128  -4.494  1.00  1.07           C  
ATOM    314  H   VAL A  20      17.019   9.885  -5.365  1.00  1.07           H  
ATOM    315  HA  VAL A  20      16.703   7.536  -3.784  1.00  1.07           H  
ATOM    316  HB  VAL A  20      18.563   9.923  -3.453  1.00  1.07           H  
ATOM    317 1HG1 VAL A  20      19.816   8.479  -1.887  1.00  1.07           H  
ATOM    318 2HG1 VAL A  20      18.181   8.831  -1.287  1.00  1.07           H  
ATOM    319 3HG1 VAL A  20      18.542   7.241  -2.003  1.00  1.07           H  
ATOM    320 1HG2 VAL A  20      20.210   8.298  -4.339  1.00  1.07           H  
ATOM    321 2HG2 VAL A  20      18.933   7.060  -4.443  1.00  1.07           H  
ATOM    322 3HG2 VAL A  20      18.862   8.497  -5.468  1.00  1.07           H  
ATOM    323  N   SER A  21      15.860  10.349  -2.264  1.00  1.06           N  
ATOM    324  CA  SER A  21      15.119  10.806  -1.098  1.00  1.06           C  
ATOM    325  C   SER A  21      13.725  10.175  -1.067  1.00  1.06           C  
ATOM    326  O   SER A  21      13.270   9.670  -0.032  1.00  1.06           O  
ATOM    327  CB  SER A  21      14.986  12.314  -1.121  1.00  1.06           C  
ATOM    328  OG  SER A  21      14.283  12.778   0.010  1.00  1.06           O  
ATOM    329  H   SER A  21      16.234  11.023  -2.938  1.00  1.06           H  
ATOM    330  HA  SER A  21      15.662  10.504  -0.201  1.00  1.06           H  
ATOM    331 1HB  SER A  21      15.977  12.773  -1.158  1.00  1.06           H  
ATOM    332 2HB  SER A  21      14.458  12.613  -2.028  1.00  1.06           H  
ATOM    333  HG  SER A  21      14.928  12.786   0.729  1.00  1.06           H  
ATOM    334  N   LEU A  22      13.045  10.194  -2.208  1.00  1.04           N  
ATOM    335  CA  LEU A  22      11.702   9.664  -2.278  1.00  1.04           C  
ATOM    336  C   LEU A  22      11.683   8.145  -2.028  1.00  1.04           C  
ATOM    337  O   LEU A  22      10.794   7.646  -1.327  1.00  1.04           O  
ATOM    338  CB  LEU A  22      11.114  10.061  -3.625  1.00  1.04           C  
ATOM    339  CG  LEU A  22      10.895  11.575  -3.780  1.00  1.04           C  
ATOM    340  CD1 LEU A  22      10.479  11.896  -5.227  1.00  1.04           C  
ATOM    341  CD2 LEU A  22       9.881  12.038  -2.771  1.00  1.04           C  
ATOM    342  H   LEU A  22      13.463  10.610  -3.041  1.00  1.04           H  
ATOM    343  HA  LEU A  22      11.110  10.141  -1.500  1.00  1.04           H  
ATOM    344 1HB  LEU A  22      11.807   9.744  -4.406  1.00  1.04           H  
ATOM    345 2HB  LEU A  22      10.166   9.567  -3.760  1.00  1.04           H  
ATOM    346  HG  LEU A  22      11.825  12.089  -3.579  1.00  1.04           H  
ATOM    347 1HD1 LEU A  22      10.342  12.972  -5.337  1.00  1.04           H  
ATOM    348 2HD1 LEU A  22      11.263  11.557  -5.909  1.00  1.04           H  
ATOM    349 3HD1 LEU A  22       9.556  11.386  -5.462  1.00  1.04           H  
ATOM    350 1HD2 LEU A  22       9.775  13.103  -2.869  1.00  1.04           H  
ATOM    351 2HD2 LEU A  22       8.932  11.551  -2.954  1.00  1.04           H  
ATOM    352 3HD2 LEU A  22      10.229  11.800  -1.764  1.00  1.04           H  
ATOM    353  N   GLU A  23      12.688   7.413  -2.536  1.00  1.01           N  
ATOM    354  CA  GLU A  23      12.771   5.976  -2.273  1.00  1.01           C  
ATOM    355  C   GLU A  23      12.982   5.717  -0.779  1.00  1.01           C  
ATOM    356  O   GLU A  23      12.371   4.814  -0.201  1.00  1.01           O  
ATOM    357  CB  GLU A  23      13.907   5.321  -3.072  1.00  1.01           C  
ATOM    358  CG  GLU A  23      13.682   5.192  -4.585  1.00  1.01           C  
ATOM    359  CD  GLU A  23      14.912   4.639  -5.294  1.00  1.01           C  
ATOM    360  OE1 GLU A  23      15.924   4.473  -4.652  1.00  1.01           O  
ATOM    361  OE2 GLU A  23      14.834   4.378  -6.470  1.00  1.01           O  
ATOM    362  H   GLU A  23      13.391   7.852  -3.127  1.00  1.01           H  
ATOM    363  HA  GLU A  23      11.833   5.518  -2.568  1.00  1.01           H  
ATOM    364 1HB  GLU A  23      14.819   5.905  -2.929  1.00  1.01           H  
ATOM    365 2HB  GLU A  23      14.095   4.325  -2.677  1.00  1.01           H  
ATOM    366 1HG  GLU A  23      12.840   4.519  -4.756  1.00  1.01           H  
ATOM    367 2HG  GLU A  23      13.417   6.156  -5.003  1.00  1.01           H  
ATOM    368  N   GLN A  24      13.811   6.545  -0.131  1.00  0.98           N  
ATOM    369  CA  GLN A  24      14.098   6.421   1.299  1.00  0.98           C  
ATOM    370  C   GLN A  24      12.839   6.649   2.120  1.00  0.98           C  
ATOM    371  O   GLN A  24      12.650   6.046   3.178  1.00  0.98           O  
ATOM    372  CB  GLN A  24      15.207   7.388   1.718  1.00  0.98           C  
ATOM    373  CG  GLN A  24      16.586   7.009   1.184  1.00  0.98           C  
ATOM    374  CD  GLN A  24      17.642   8.058   1.467  1.00  0.98           C  
ATOM    375  OE1 GLN A  24      17.349   9.231   1.725  1.00  0.98           O  
ATOM    376  NE2 GLN A  24      18.900   7.637   1.416  1.00  0.98           N  
ATOM    377  H   GLN A  24      14.296   7.270  -0.663  1.00  0.98           H  
ATOM    378  HA  GLN A  24      14.443   5.407   1.491  1.00  0.98           H  
ATOM    379 1HB  GLN A  24      14.972   8.386   1.358  1.00  0.98           H  
ATOM    380 2HB  GLN A  24      15.258   7.435   2.804  1.00  0.98           H  
ATOM    381 1HG  GLN A  24      16.896   6.089   1.675  1.00  0.98           H  
ATOM    382 2HG  GLN A  24      16.532   6.844   0.118  1.00  0.98           H  
ATOM    383 1HE2 GLN A  24      19.649   8.275   1.589  1.00  0.98           H  
ATOM    384 2HE2 GLN A  24      19.097   6.680   1.201  1.00  0.98           H  
ATOM    385  N   ALA A  25      11.948   7.486   1.593  1.00  0.93           N  
ATOM    386  CA  ALA A  25      10.680   7.804   2.228  1.00  0.93           C  
ATOM    387  C   ALA A  25       9.634   6.699   2.027  1.00  0.93           C  
ATOM    388  O   ALA A  25       8.522   6.805   2.553  1.00  0.93           O  
ATOM    389  CB  ALA A  25      10.127   9.100   1.682  1.00  0.93           C  
ATOM    390  H   ALA A  25      12.197   7.978   0.733  1.00  0.93           H  
ATOM    391  HA  ALA A  25      10.862   7.914   3.296  1.00  0.93           H  
ATOM    392 1HB  ALA A  25       9.211   9.304   2.202  1.00  0.93           H  
ATOM    393 2HB  ALA A  25      10.843   9.910   1.843  1.00  0.93           H  
ATOM    394 3HB  ALA A  25       9.933   8.996   0.621  1.00  0.93           H  
ATOM    395  N   GLY A  26       9.969   5.644   1.273  1.00  0.89           N  
ATOM    396  CA  GLY A  26       9.030   4.562   1.034  1.00  0.89           C  
ATOM    397  C   GLY A  26       8.243   4.673  -0.270  1.00  0.89           C  
ATOM    398  O   GLY A  26       7.222   4.002  -0.423  1.00  0.89           O  
ATOM    399  H   GLY A  26      10.894   5.568   0.857  1.00  0.89           H  
ATOM    400 1HA  GLY A  26       9.587   3.625   1.027  1.00  0.89           H  
ATOM    401 2HA  GLY A  26       8.337   4.500   1.870  1.00  0.89           H  
ATOM    402  N   TYR A  27       8.679   5.514  -1.208  1.00  0.84           N  
ATOM    403  CA  TYR A  27       7.946   5.624  -2.467  1.00  0.84           C  
ATOM    404  C   TYR A  27       8.618   4.837  -3.592  1.00  0.84           C  
ATOM    405  O   TYR A  27       9.841   4.696  -3.627  1.00  0.84           O  
ATOM    406  CB  TYR A  27       7.858   7.078  -2.905  1.00  0.84           C  
ATOM    407  CG  TYR A  27       7.129   7.961  -1.956  1.00  0.84           C  
ATOM    408  CD1 TYR A  27       5.941   7.569  -1.399  1.00  0.84           C  
ATOM    409  CD2 TYR A  27       7.675   9.183  -1.647  1.00  0.84           C  
ATOM    410  CE1 TYR A  27       5.303   8.402  -0.515  1.00  0.84           C  
ATOM    411  CE2 TYR A  27       7.049  10.019  -0.783  1.00  0.84           C  
ATOM    412  CZ  TYR A  27       5.866   9.637  -0.207  1.00  0.84           C  
ATOM    413  OH  TYR A  27       5.233  10.464   0.689  1.00  0.84           O  
ATOM    414  H   TYR A  27       9.516   6.082  -1.065  1.00  0.84           H  
ATOM    415  HA  TYR A  27       6.940   5.229  -2.335  1.00  0.84           H  
ATOM    416 1HB  TYR A  27       8.864   7.473  -3.024  1.00  0.84           H  
ATOM    417 2HB  TYR A  27       7.384   7.132  -3.882  1.00  0.84           H  
ATOM    418  HD1 TYR A  27       5.522   6.597  -1.646  1.00  0.84           H  
ATOM    419  HD2 TYR A  27       8.616   9.469  -2.094  1.00  0.84           H  
ATOM    420  HE1 TYR A  27       4.360   8.097  -0.051  1.00  0.84           H  
ATOM    421  HE2 TYR A  27       7.490  10.974  -0.545  1.00  0.84           H  
ATOM    422  HH  TYR A  27       4.385  10.076   0.935  1.00  0.84           H  
ATOM    423  N   GLU A  28       7.820   4.359  -4.537  1.00  0.81           N  
ATOM    424  CA  GLU A  28       8.355   3.763  -5.751  1.00  0.81           C  
ATOM    425  C   GLU A  28       8.489   4.909  -6.717  1.00  0.81           C  
ATOM    426  O   GLU A  28       7.558   5.706  -6.829  1.00  0.81           O  
ATOM    427  CB  GLU A  28       7.447   2.673  -6.317  1.00  0.81           C  
ATOM    428  CG  GLU A  28       7.998   1.998  -7.579  1.00  0.81           C  
ATOM    429  CD  GLU A  28       7.090   0.938  -8.130  1.00  0.81           C  
ATOM    430  OE1 GLU A  28       6.012   0.778  -7.611  1.00  0.81           O  
ATOM    431  OE2 GLU A  28       7.477   0.285  -9.071  1.00  0.81           O  
ATOM    432  H   GLU A  28       6.810   4.479  -4.447  1.00  0.81           H  
ATOM    433  HA  GLU A  28       9.345   3.347  -5.556  1.00  0.81           H  
ATOM    434 1HB  GLU A  28       7.289   1.902  -5.564  1.00  0.81           H  
ATOM    435 2HB  GLU A  28       6.474   3.099  -6.555  1.00  0.81           H  
ATOM    436 1HG  GLU A  28       8.145   2.759  -8.347  1.00  0.81           H  
ATOM    437 2HG  GLU A  28       8.968   1.561  -7.350  1.00  0.81           H  
ATOM    438  N   CYS A  29       9.634   5.045  -7.367  1.00  0.78           N  
ATOM    439  CA  CYS A  29       9.786   6.187  -8.243  1.00  0.78           C  
ATOM    440  C   CYS A  29      10.226   5.848  -9.653  1.00  0.78           C  
ATOM    441  O   CYS A  29      11.148   5.060  -9.873  1.00  0.78           O  
ATOM    442  CB  CYS A  29      10.783   7.154  -7.630  1.00  0.78           C  
ATOM    443  SG  CYS A  29      10.299   7.733  -5.989  1.00  0.78           S  
ATOM    444  H   CYS A  29      10.382   4.374  -7.248  1.00  0.78           H  
ATOM    445  HA  CYS A  29       8.829   6.695  -8.309  1.00  0.78           H  
ATOM    446 1HB  CYS A  29      11.767   6.690  -7.557  1.00  0.78           H  
ATOM    447 2HB  CYS A  29      10.862   8.020  -8.279  1.00  0.78           H  
ATOM    448  HG  CYS A  29      10.519   6.576  -5.348  1.00  0.78           H  
ATOM    449  N   LEU A  30       9.576   6.497 -10.602  1.00  0.77           N  
ATOM    450  CA  LEU A  30       9.902   6.381 -12.006  1.00  0.77           C  
ATOM    451  C   LEU A  30      10.593   7.674 -12.426  1.00  0.77           C  
ATOM    452  O   LEU A  30      10.323   8.736 -11.854  1.00  0.77           O  
ATOM    453  CB  LEU A  30       8.624   6.150 -12.809  1.00  0.77           C  
ATOM    454  CG  LEU A  30       7.779   4.938 -12.387  1.00  0.77           C  
ATOM    455  CD1 LEU A  30       6.508   4.904 -13.229  1.00  0.77           C  
ATOM    456  CD2 LEU A  30       8.590   3.671 -12.548  1.00  0.77           C  
ATOM    457  H   LEU A  30       8.800   7.096 -10.323  1.00  0.77           H  
ATOM    458  HA  LEU A  30      10.585   5.546 -12.157  1.00  0.77           H  
ATOM    459 1HB  LEU A  30       7.994   7.012 -12.689  1.00  0.77           H  
ATOM    460 2HB  LEU A  30       8.876   6.047 -13.865  1.00  0.77           H  
ATOM    461  HG  LEU A  30       7.485   5.047 -11.340  1.00  0.77           H  
ATOM    462 1HD1 LEU A  30       5.894   4.057 -12.928  1.00  0.77           H  
ATOM    463 2HD1 LEU A  30       5.948   5.827 -13.078  1.00  0.77           H  
ATOM    464 3HD1 LEU A  30       6.778   4.804 -14.278  1.00  0.77           H  
ATOM    465 1HD2 LEU A  30       7.989   2.813 -12.242  1.00  0.77           H  
ATOM    466 2HD2 LEU A  30       8.882   3.559 -13.594  1.00  0.77           H  
ATOM    467 3HD2 LEU A  30       9.484   3.729 -11.924  1.00  0.77           H  
ATOM    468  N   HIS A  31      11.496   7.592 -13.394  1.00  0.78           N  
ATOM    469  CA  HIS A  31      12.189   8.782 -13.884  1.00  0.78           C  
ATOM    470  C   HIS A  31      12.217   8.896 -15.391  1.00  0.78           C  
ATOM    471  O   HIS A  31      12.710   8.009 -16.094  1.00  0.78           O  
ATOM    472  CB  HIS A  31      13.614   8.861 -13.361  1.00  0.78           C  
ATOM    473  CG  HIS A  31      14.399  10.074 -13.901  1.00  0.78           C  
ATOM    474  ND1 HIS A  31      15.717   9.974 -14.299  1.00  0.78           N  
ATOM    475  CD2 HIS A  31      14.038  11.371 -14.137  1.00  0.78           C  
ATOM    476  CE1 HIS A  31      16.125  11.146 -14.773  1.00  0.78           C  
ATOM    477  NE2 HIS A  31      15.129  12.002 -14.692  1.00  0.78           N  
ATOM    478  H   HIS A  31      11.692   6.696 -13.818  1.00  0.78           H  
ATOM    479  HA  HIS A  31      11.671   9.665 -13.516  1.00  0.78           H  
ATOM    480 1HB  HIS A  31      13.559   8.912 -12.297  1.00  0.78           H  
ATOM    481 2HB  HIS A  31      14.154   7.954 -13.623  1.00  0.78           H  
ATOM    482  HD2 HIS A  31      13.071  11.823 -13.957  1.00  0.78           H  
ATOM    483  HE1 HIS A  31      17.112  11.367 -15.177  1.00  0.78           H  
ATOM    484  HE2 HIS A  31      15.169  12.984 -15.014  1.00  0.78           H  
ATOM    485  N   VAL A  32      11.673   9.998 -15.869  1.00  0.80           N  
ATOM    486  CA  VAL A  32      11.614  10.287 -17.283  1.00  0.80           C  
ATOM    487  C   VAL A  32      12.378  11.590 -17.561  1.00  0.80           C  
ATOM    488  O   VAL A  32      12.273  12.537 -16.789  1.00  0.80           O  
ATOM    489  CB  VAL A  32      10.156  10.374 -17.741  1.00  0.80           C  
ATOM    490  CG1 VAL A  32      10.138  10.680 -19.165  1.00  0.80           C  
ATOM    491  CG2 VAL A  32       9.437   9.065 -17.460  1.00  0.80           C  
ATOM    492  H   VAL A  32      11.287  10.671 -15.205  1.00  0.80           H  
ATOM    493  HA  VAL A  32      12.099   9.478 -17.829  1.00  0.80           H  
ATOM    494  HB  VAL A  32       9.657  11.172 -17.222  1.00  0.80           H  
ATOM    495 1HG1 VAL A  32       9.141  10.737 -19.533  1.00  0.80           H  
ATOM    496 2HG1 VAL A  32      10.626  11.612 -19.329  1.00  0.80           H  
ATOM    497 3HG1 VAL A  32      10.662   9.887 -19.683  1.00  0.80           H  
ATOM    498 1HG2 VAL A  32       8.408   9.131 -17.797  1.00  0.80           H  
ATOM    499 2HG2 VAL A  32       9.938   8.264 -17.992  1.00  0.80           H  
ATOM    500 3HG2 VAL A  32       9.447   8.849 -16.391  1.00  0.80           H  
ATOM    501  N   GLU A  33      13.211  11.606 -18.603  1.00  0.85           N  
ATOM    502  CA  GLU A  33      14.005  12.800 -18.927  1.00  0.85           C  
ATOM    503  C   GLU A  33      13.343  13.807 -19.891  1.00  0.85           C  
ATOM    504  O   GLU A  33      13.793  14.945 -20.011  1.00  0.85           O  
ATOM    505  CB  GLU A  33      15.355  12.365 -19.488  1.00  0.85           C  
ATOM    506  CG  GLU A  33      16.230  11.626 -18.476  1.00  0.85           C  
ATOM    507  CD  GLU A  33      17.551  11.141 -19.041  1.00  0.85           C  
ATOM    508  OE1 GLU A  33      17.791  11.334 -20.209  1.00  0.85           O  
ATOM    509  OE2 GLU A  33      18.316  10.572 -18.295  1.00  0.85           O  
ATOM    510  H   GLU A  33      13.283  10.786 -19.190  1.00  0.85           H  
ATOM    511  HA  GLU A  33      14.194  13.325 -17.994  1.00  0.85           H  
ATOM    512 1HB  GLU A  33      15.201  11.715 -20.348  1.00  0.85           H  
ATOM    513 2HB  GLU A  33      15.904  13.245 -19.831  1.00  0.85           H  
ATOM    514 1HG  GLU A  33      16.438  12.308 -17.647  1.00  0.85           H  
ATOM    515 2HG  GLU A  33      15.673  10.778 -18.076  1.00  0.85           H  
ATOM    516  N   ARG A  34      12.288  13.389 -20.585  1.00  0.91           N  
ATOM    517  CA  ARG A  34      11.630  14.249 -21.573  1.00  0.91           C  
ATOM    518  C   ARG A  34      10.124  13.992 -21.607  1.00  0.91           C  
ATOM    519  O   ARG A  34       9.661  12.922 -21.218  1.00  0.91           O  
ATOM    520  CB  ARG A  34      12.216  14.031 -22.966  1.00  0.91           C  
ATOM    521  CG  ARG A  34      11.967  12.663 -23.571  1.00  0.91           C  
ATOM    522  CD  ARG A  34      12.520  12.532 -24.963  1.00  0.91           C  
ATOM    523  NE  ARG A  34      12.195  11.229 -25.509  1.00  0.91           N  
ATOM    524  CZ  ARG A  34      12.318  10.832 -26.784  1.00  0.91           C  
ATOM    525  NH1 ARG A  34      12.787  11.652 -27.706  1.00  0.91           N  
ATOM    526  NH2 ARG A  34      11.941   9.600 -27.095  1.00  0.91           N  
ATOM    527  H   ARG A  34      11.953  12.452 -20.438  1.00  0.91           H  
ATOM    528  HA  ARG A  34      11.790  15.292 -21.296  1.00  0.91           H  
ATOM    529 1HB  ARG A  34      11.806  14.765 -23.646  1.00  0.91           H  
ATOM    530 2HB  ARG A  34      13.296  14.189 -22.931  1.00  0.91           H  
ATOM    531 1HG  ARG A  34      12.423  11.892 -22.949  1.00  0.91           H  
ATOM    532 2HG  ARG A  34      10.894  12.489 -23.626  1.00  0.91           H  
ATOM    533 1HD  ARG A  34      12.075  13.297 -25.604  1.00  0.91           H  
ATOM    534 2HD  ARG A  34      13.601  12.640 -24.949  1.00  0.91           H  
ATOM    535  HE  ARG A  34      11.864  10.528 -24.844  1.00  0.91           H  
ATOM    536 1HH1 ARG A  34      13.060  12.591 -27.451  1.00  0.91           H  
ATOM    537 2HH1 ARG A  34      12.869  11.343 -28.664  1.00  0.91           H  
ATOM    538 1HH2 ARG A  34      11.532   8.994 -26.345  1.00  0.91           H  
ATOM    539 2HH2 ARG A  34      12.011   9.266 -28.038  1.00  0.91           H  
ATOM    540  N   ILE A  35       9.358  14.953 -22.112  1.00  0.98           N  
ATOM    541  CA  ILE A  35       7.903  14.855 -22.138  1.00  0.98           C  
ATOM    542  C   ILE A  35       7.428  13.734 -23.038  1.00  0.98           C  
ATOM    543  O   ILE A  35       6.509  12.997 -22.713  1.00  0.98           O  
ATOM    544  CB  ILE A  35       7.248  16.158 -22.569  1.00  0.98           C  
ATOM    545  CG1 ILE A  35       7.522  17.206 -21.512  1.00  0.98           C  
ATOM    546  CG2 ILE A  35       5.764  15.931 -22.731  1.00  0.98           C  
ATOM    547  CD1 ILE A  35       7.165  18.601 -21.900  1.00  0.98           C  
ATOM    548  H   ILE A  35       9.779  15.791 -22.525  1.00  0.98           H  
ATOM    549  HA  ILE A  35       7.563  14.655 -21.127  1.00  0.98           H  
ATOM    550  HB  ILE A  35       7.674  16.503 -23.510  1.00  0.98           H  
ATOM    551 1HG1 ILE A  35       6.995  16.945 -20.598  1.00  0.98           H  
ATOM    552 2HG1 ILE A  35       8.583  17.189 -21.329  1.00  0.98           H  
ATOM    553 1HG2 ILE A  35       5.305  16.853 -23.031  1.00  0.98           H  
ATOM    554 2HG2 ILE A  35       5.595  15.175 -23.496  1.00  0.98           H  
ATOM    555 3HG2 ILE A  35       5.337  15.596 -21.787  1.00  0.98           H  
ATOM    556 1HD1 ILE A  35       7.429  19.290 -21.096  1.00  0.98           H  
ATOM    557 2HD1 ILE A  35       7.713  18.872 -22.806  1.00  0.98           H  
ATOM    558 3HD1 ILE A  35       6.118  18.647 -22.078  1.00  0.98           H  
ATOM    559  N   ALA A  36       8.065  13.552 -24.165  1.00  1.05           N  
ATOM    560  CA  ALA A  36       7.637  12.521 -25.093  1.00  1.05           C  
ATOM    561  C   ALA A  36       7.534  11.125 -24.458  1.00  1.05           C  
ATOM    562  O   ALA A  36       6.799  10.285 -24.976  1.00  1.05           O  
ATOM    563  CB  ALA A  36       8.604  12.451 -26.253  1.00  1.05           C  
ATOM    564  H   ALA A  36       8.825  14.184 -24.428  1.00  1.05           H  
ATOM    565  HA  ALA A  36       6.651  12.798 -25.462  1.00  1.05           H  
ATOM    566 1HB  ALA A  36       8.265  11.708 -26.970  1.00  1.05           H  
ATOM    567 2HB  ALA A  36       8.663  13.429 -26.736  1.00  1.05           H  
ATOM    568 3HB  ALA A  36       9.578  12.176 -25.877  1.00  1.05           H  
ATOM    569  N   ASP A  37       8.292  10.841 -23.389  1.00  1.13           N  
ATOM    570  CA  ASP A  37       8.261   9.511 -22.800  1.00  1.13           C  
ATOM    571  C   ASP A  37       7.420   9.407 -21.512  1.00  1.13           C  
ATOM    572  O   ASP A  37       7.429   8.362 -20.863  1.00  1.13           O  
ATOM    573  CB  ASP A  37       9.685   9.077 -22.467  1.00  1.13           C  
ATOM    574  CG  ASP A  37      10.586   8.965 -23.662  1.00  1.13           C  
ATOM    575  OD1 ASP A  37      10.209   8.493 -24.705  1.00  1.13           O  
ATOM    576  OD2 ASP A  37      11.704   9.373 -23.524  1.00  1.13           O  
ATOM    577  H   ASP A  37       8.847  11.567 -22.935  1.00  1.13           H  
ATOM    578  HA  ASP A  37       7.844   8.821 -23.532  1.00  1.13           H  
ATOM    579 1HB  ASP A  37      10.114   9.831 -21.833  1.00  1.13           H  
ATOM    580 2HB  ASP A  37       9.674   8.137 -21.919  1.00  1.13           H  
ATOM    581  N   VAL A  38       6.696  10.471 -21.125  1.00  1.19           N  
ATOM    582  CA  VAL A  38       5.984  10.405 -19.839  1.00  1.19           C  
ATOM    583  C   VAL A  38       4.631   9.704 -19.886  1.00  1.19           C  
ATOM    584  O   VAL A  38       4.281   8.995 -18.946  1.00  1.19           O  
ATOM    585  CB  VAL A  38       5.755  11.839 -19.290  1.00  1.19           C  
ATOM    586  CG1 VAL A  38       7.019  12.536 -19.208  1.00  1.19           C  
ATOM    587  CG2 VAL A  38       4.775  12.605 -20.135  1.00  1.19           C  
ATOM    588  H   VAL A  38       6.671  11.319 -21.691  1.00  1.19           H  
ATOM    589  HA  VAL A  38       6.617   9.877 -19.135  1.00  1.19           H  
ATOM    590  HB  VAL A  38       5.390  11.781 -18.290  1.00  1.19           H  
ATOM    591 1HG1 VAL A  38       6.852  13.530 -18.816  1.00  1.19           H  
ATOM    592 2HG1 VAL A  38       7.673  11.999 -18.557  1.00  1.19           H  
ATOM    593 3HG1 VAL A  38       7.444  12.600 -20.190  1.00  1.19           H  
ATOM    594 1HG2 VAL A  38       4.685  13.586 -19.743  1.00  1.19           H  
ATOM    595 2HG2 VAL A  38       5.092  12.673 -21.094  1.00  1.19           H  
ATOM    596 3HG2 VAL A  38       3.812  12.147 -20.130  1.00  1.19           H  
ATOM    597  N   GLU A  39       3.900   9.828 -20.989  1.00  1.24           N  
ATOM    598  CA  GLU A  39       2.529   9.327 -21.069  1.00  1.24           C  
ATOM    599  C   GLU A  39       2.254   7.901 -20.547  1.00  1.24           C  
ATOM    600  O   GLU A  39       1.450   7.754 -19.616  1.00  1.24           O  
ATOM    601  CB  GLU A  39       1.978   9.496 -22.490  1.00  1.24           C  
ATOM    602  CG  GLU A  39       0.565   8.969 -22.637  1.00  1.24           C  
ATOM    603  CD  GLU A  39      -0.011   9.093 -24.021  1.00  1.24           C  
ATOM    604  OE1 GLU A  39       0.639   9.623 -24.890  1.00  1.24           O  
ATOM    605  OE2 GLU A  39      -1.120   8.627 -24.205  1.00  1.24           O  
ATOM    606  H   GLU A  39       4.279  10.362 -21.760  1.00  1.24           H  
ATOM    607  HA  GLU A  39       1.928   9.993 -20.446  1.00  1.24           H  
ATOM    608 1HB  GLU A  39       1.937  10.561 -22.716  1.00  1.24           H  
ATOM    609 2HB  GLU A  39       2.614   9.052 -23.231  1.00  1.24           H  
ATOM    610 1HG  GLU A  39       0.546   7.919 -22.346  1.00  1.24           H  
ATOM    611 2HG  GLU A  39      -0.066   9.519 -21.944  1.00  1.24           H  
ATOM    612  N   PRO A  40       2.914   6.831 -21.048  1.00  1.26           N  
ATOM    613  CA  PRO A  40       2.647   5.452 -20.678  1.00  1.26           C  
ATOM    614  C   PRO A  40       2.997   5.157 -19.228  1.00  1.26           C  
ATOM    615  O   PRO A  40       2.634   4.106 -18.698  1.00  1.26           O  
ATOM    616  CB  PRO A  40       3.531   4.655 -21.644  1.00  1.26           C  
ATOM    617  CG  PRO A  40       4.650   5.592 -22.010  1.00  1.26           C  
ATOM    618  CD  PRO A  40       4.028   6.958 -22.042  1.00  1.26           C  
ATOM    619  HA  PRO A  40       1.584   5.238 -20.860  1.00  1.26           H  
ATOM    620 1HB  PRO A  40       3.891   3.741 -21.148  1.00  1.26           H  
ATOM    621 2HB  PRO A  40       2.941   4.337 -22.514  1.00  1.26           H  
ATOM    622 1HG  PRO A  40       5.459   5.524 -21.267  1.00  1.26           H  
ATOM    623 2HG  PRO A  40       5.086   5.302 -22.977  1.00  1.26           H  
ATOM    624 1HD  PRO A  40       4.805   7.639 -21.739  1.00  1.26           H  
ATOM    625 2HD  PRO A  40       3.653   7.155 -23.047  1.00  1.26           H  
ATOM    626  N   GLN A  41       3.757   6.052 -18.594  1.00  1.26           N  
ATOM    627  CA  GLN A  41       4.150   5.857 -17.218  1.00  1.26           C  
ATOM    628  C   GLN A  41       3.309   6.750 -16.300  1.00  1.26           C  
ATOM    629  O   GLN A  41       2.905   6.333 -15.211  1.00  1.26           O  
ATOM    630  CB  GLN A  41       5.626   6.162 -17.073  1.00  1.26           C  
ATOM    631  CG  GLN A  41       6.542   5.265 -17.830  1.00  1.26           C  
ATOM    632  CD  GLN A  41       7.997   5.630 -17.594  1.00  1.26           C  
ATOM    633  OE1 GLN A  41       8.430   5.771 -16.444  1.00  1.26           O  
ATOM    634  NE2 GLN A  41       8.753   5.782 -18.672  1.00  1.26           N  
ATOM    635  H   GLN A  41       4.034   6.922 -19.039  1.00  1.26           H  
ATOM    636  HA  GLN A  41       3.974   4.820 -16.941  1.00  1.26           H  
ATOM    637 1HB  GLN A  41       5.810   7.174 -17.428  1.00  1.26           H  
ATOM    638 2HB  GLN A  41       5.905   6.091 -16.045  1.00  1.26           H  
ATOM    639 1HG  GLN A  41       6.381   4.236 -17.511  1.00  1.26           H  
ATOM    640 2HG  GLN A  41       6.332   5.368 -18.893  1.00  1.26           H  
ATOM    641 1HE2 GLN A  41       9.723   6.018 -18.580  1.00  1.26           H  
ATOM    642 2HE2 GLN A  41       8.359   5.665 -19.585  1.00  1.26           H  
ATOM    643  N   TRP A  42       2.959   7.955 -16.776  1.00  1.23           N  
ATOM    644  CA  TRP A  42       2.140   8.882 -15.996  1.00  1.23           C  
ATOM    645  C   TRP A  42       0.828   8.221 -15.645  1.00  1.23           C  
ATOM    646  O   TRP A  42       0.346   8.327 -14.518  1.00  1.23           O  
ATOM    647  CB  TRP A  42       1.765  10.164 -16.751  1.00  1.23           C  
ATOM    648  CG  TRP A  42       2.638  11.344 -16.710  1.00  1.23           C  
ATOM    649  CD1 TRP A  42       3.665  11.596 -15.903  1.00  1.23           C  
ATOM    650  CD2 TRP A  42       2.451  12.536 -17.503  1.00  1.23           C  
ATOM    651  NE1 TRP A  42       4.163  12.853 -16.147  1.00  1.23           N  
ATOM    652  CE2 TRP A  42       3.412  13.445 -17.104  1.00  1.23           C  
ATOM    653  CE3 TRP A  42       1.544  12.897 -18.501  1.00  1.23           C  
ATOM    654  CZ2 TRP A  42       3.498  14.719 -17.656  1.00  1.23           C  
ATOM    655  CZ3 TRP A  42       1.630  14.164 -19.061  1.00  1.23           C  
ATOM    656  CH2 TRP A  42       2.578  15.057 -18.644  1.00  1.23           C  
ATOM    657  H   TRP A  42       3.297   8.251 -17.682  1.00  1.23           H  
ATOM    658  HA  TRP A  42       2.665   9.139 -15.077  1.00  1.23           H  
ATOM    659 1HB  TRP A  42       1.565   9.922 -17.798  1.00  1.23           H  
ATOM    660 2HB  TRP A  42       0.898  10.502 -16.341  1.00  1.23           H  
ATOM    661  HD1 TRP A  42       4.034  10.917 -15.165  1.00  1.23           H  
ATOM    662  HE1 TRP A  42       4.953  13.287 -15.682  1.00  1.23           H  
ATOM    663  HE3 TRP A  42       0.785  12.195 -18.834  1.00  1.23           H  
ATOM    664  HZ2 TRP A  42       4.245  15.436 -17.352  1.00  1.23           H  
ATOM    665  HZ3 TRP A  42       0.915  14.434 -19.842  1.00  1.23           H  
ATOM    666  HH2 TRP A  42       2.617  16.049 -19.101  1.00  1.23           H  
ATOM    667  N   LYS A  43       0.271   7.487 -16.613  1.00  1.17           N  
ATOM    668  CA  LYS A  43      -1.018   6.806 -16.481  1.00  1.17           C  
ATOM    669  C   LYS A  43      -1.100   5.812 -15.323  1.00  1.17           C  
ATOM    670  O   LYS A  43      -2.204   5.421 -14.937  1.00  1.17           O  
ATOM    671  CB  LYS A  43      -1.385   6.130 -17.802  1.00  1.17           C  
ATOM    672  CG  LYS A  43      -1.808   7.119 -18.908  1.00  1.17           C  
ATOM    673  CD  LYS A  43      -2.088   6.408 -20.231  1.00  1.17           C  
ATOM    674  CE  LYS A  43      -2.632   7.379 -21.283  1.00  1.17           C  
ATOM    675  NZ  LYS A  43      -2.811   6.736 -22.625  1.00  1.17           N  
ATOM    676  H   LYS A  43       0.748   7.447 -17.518  1.00  1.17           H  
ATOM    677  HA  LYS A  43      -1.779   7.554 -16.304  1.00  1.17           H  
ATOM    678 1HB  LYS A  43      -0.521   5.568 -18.171  1.00  1.17           H  
ATOM    679 2HB  LYS A  43      -2.195   5.422 -17.638  1.00  1.17           H  
ATOM    680 1HG  LYS A  43      -2.707   7.649 -18.591  1.00  1.17           H  
ATOM    681 2HG  LYS A  43      -1.017   7.851 -19.061  1.00  1.17           H  
ATOM    682 1HD  LYS A  43      -1.155   5.975 -20.602  1.00  1.17           H  
ATOM    683 2HD  LYS A  43      -2.807   5.605 -20.075  1.00  1.17           H  
ATOM    684 1HE  LYS A  43      -3.598   7.743 -20.948  1.00  1.17           H  
ATOM    685 2HE  LYS A  43      -1.957   8.218 -21.379  1.00  1.17           H  
ATOM    686 1HZ  LYS A  43      -3.182   7.421 -23.279  1.00  1.17           H  
ATOM    687 2HZ  LYS A  43      -1.915   6.403 -22.965  1.00  1.17           H  
ATOM    688 3HZ  LYS A  43      -3.451   5.963 -22.551  1.00  1.17           H  
ATOM    689  N   LYS A  44       0.040   5.353 -14.805  1.00  1.09           N  
ATOM    690  CA  LYS A  44       0.034   4.407 -13.701  1.00  1.09           C  
ATOM    691  C   LYS A  44       0.501   5.036 -12.377  1.00  1.09           C  
ATOM    692  O   LYS A  44       0.648   4.329 -11.379  1.00  1.09           O  
ATOM    693  CB  LYS A  44       0.911   3.214 -14.058  1.00  1.09           C  
ATOM    694  CG  LYS A  44       0.408   2.417 -15.266  1.00  1.09           C  
ATOM    695  CD  LYS A  44       1.300   1.224 -15.566  1.00  1.09           C  
ATOM    696  CE  LYS A  44       0.795   0.445 -16.774  1.00  1.09           C  
ATOM    697  NZ  LYS A  44       1.686  -0.700 -17.106  1.00  1.09           N  
ATOM    698  H   LYS A  44       0.939   5.700 -15.137  1.00  1.09           H  
ATOM    699  HA  LYS A  44      -0.985   4.054 -13.555  1.00  1.09           H  
ATOM    700 1HB  LYS A  44       1.919   3.570 -14.288  1.00  1.09           H  
ATOM    701 2HB  LYS A  44       0.982   2.542 -13.205  1.00  1.09           H  
ATOM    702 1HG  LYS A  44      -0.608   2.068 -15.075  1.00  1.09           H  
ATOM    703 2HG  LYS A  44       0.391   3.067 -16.143  1.00  1.09           H  
ATOM    704 1HD  LYS A  44       2.314   1.575 -15.771  1.00  1.09           H  
ATOM    705 2HD  LYS A  44       1.330   0.561 -14.702  1.00  1.09           H  
ATOM    706 1HE  LYS A  44      -0.203   0.066 -16.561  1.00  1.09           H  
ATOM    707 2HE  LYS A  44       0.744   1.114 -17.633  1.00  1.09           H  
ATOM    708 1HZ  LYS A  44       1.321  -1.191 -17.910  1.00  1.09           H  
ATOM    709 2HZ  LYS A  44       2.612  -0.349 -17.316  1.00  1.09           H  
ATOM    710 3HZ  LYS A  44       1.735  -1.333 -16.320  1.00  1.09           H  
ATOM    711  N   ALA A  45       0.774   6.345 -12.374  1.00  1.01           N  
ATOM    712  CA  ALA A  45       1.294   7.038 -11.186  1.00  1.01           C  
ATOM    713  C   ALA A  45       0.205   7.449 -10.194  1.00  1.01           C  
ATOM    714  O   ALA A  45      -0.939   7.705 -10.567  1.00  1.01           O  
ATOM    715  CB  ALA A  45       2.073   8.277 -11.604  1.00  1.01           C  
ATOM    716  H   ALA A  45       0.614   6.897 -13.216  1.00  1.01           H  
ATOM    717  HA  ALA A  45       1.971   6.355 -10.672  1.00  1.01           H  
ATOM    718 1HB  ALA A  45       2.493   8.762 -10.720  1.00  1.01           H  
ATOM    719 2HB  ALA A  45       2.878   7.987 -12.280  1.00  1.01           H  
ATOM    720 3HB  ALA A  45       1.405   8.968 -12.116  1.00  1.01           H  
ATOM    721  N   ASP A  46       0.597   7.570  -8.922  1.00  0.93           N  
ATOM    722  CA  ASP A  46      -0.257   8.124  -7.875  1.00  0.93           C  
ATOM    723  C   ASP A  46       0.001   9.622  -7.757  1.00  0.93           C  
ATOM    724  O   ASP A  46      -0.888  10.379  -7.381  1.00  0.93           O  
ATOM    725  CB  ASP A  46      -0.004   7.453  -6.531  1.00  0.93           C  
ATOM    726  CG  ASP A  46      -0.354   5.965  -6.526  1.00  0.93           C  
ATOM    727  OD1 ASP A  46      -1.471   5.621  -6.837  1.00  0.93           O  
ATOM    728  OD2 ASP A  46       0.518   5.176  -6.221  1.00  0.93           O  
ATOM    729  H   ASP A  46       1.539   7.306  -8.668  1.00  0.93           H  
ATOM    730  HA  ASP A  46      -1.301   7.974  -8.152  1.00  0.93           H  
ATOM    731 1HB  ASP A  46       1.048   7.574  -6.260  1.00  0.93           H  
ATOM    732 2HB  ASP A  46      -0.594   7.952  -5.758  1.00  0.93           H  
ATOM    733  N   LEU A  47       1.231  10.037  -8.067  1.00  0.87           N  
ATOM    734  CA  LEU A  47       1.618  11.460  -8.051  1.00  0.87           C  
ATOM    735  C   LEU A  47       2.694  11.753  -9.100  1.00  0.87           C  
ATOM    736  O   LEU A  47       3.575  10.928  -9.341  1.00  0.87           O  
ATOM    737  CB  LEU A  47       2.052  11.909  -6.645  1.00  0.87           C  
ATOM    738  CG  LEU A  47       2.460  13.380  -6.481  1.00  0.87           C  
ATOM    739  CD1 LEU A  47       2.052  13.856  -5.124  1.00  0.87           C  
ATOM    740  CD2 LEU A  47       3.951  13.514  -6.608  1.00  0.87           C  
ATOM    741  H   LEU A  47       1.921   9.326  -8.309  1.00  0.87           H  
ATOM    742  HA  LEU A  47       0.743  12.054  -8.315  1.00  0.87           H  
ATOM    743 1HB  LEU A  47       1.205  11.757  -5.987  1.00  0.87           H  
ATOM    744 2HB  LEU A  47       2.858  11.284  -6.307  1.00  0.87           H  
ATOM    745  HG  LEU A  47       1.957  13.984  -7.243  1.00  0.87           H  
ATOM    746 1HD1 LEU A  47       2.338  14.898  -5.009  1.00  0.87           H  
ATOM    747 2HD1 LEU A  47       0.976  13.755  -5.015  1.00  0.87           H  
ATOM    748 3HD1 LEU A  47       2.541  13.265  -4.374  1.00  0.87           H  
ATOM    749 1HD2 LEU A  47       4.225  14.553  -6.500  1.00  0.87           H  
ATOM    750 2HD2 LEU A  47       4.434  12.936  -5.834  1.00  0.87           H  
ATOM    751 3HD2 LEU A  47       4.260  13.156  -7.582  1.00  0.87           H  
ATOM    752  N   VAL A  48       2.573  12.897  -9.761  1.00  0.82           N  
ATOM    753  CA  VAL A  48       3.530  13.320 -10.779  1.00  0.82           C  
ATOM    754  C   VAL A  48       4.260  14.629 -10.421  1.00  0.82           C  
ATOM    755  O   VAL A  48       3.638  15.578  -9.936  1.00  0.82           O  
ATOM    756  CB  VAL A  48       2.789  13.460 -12.115  1.00  0.82           C  
ATOM    757  CG1 VAL A  48       3.666  13.988 -13.102  1.00  0.82           C  
ATOM    758  CG2 VAL A  48       2.262  12.093 -12.585  1.00  0.82           C  
ATOM    759  H   VAL A  48       1.789  13.520  -9.546  1.00  0.82           H  
ATOM    760  HA  VAL A  48       4.282  12.537 -10.890  1.00  0.82           H  
ATOM    761  HB  VAL A  48       1.968  14.129 -11.984  1.00  0.82           H  
ATOM    762 1HG1 VAL A  48       3.118  14.106 -14.029  1.00  0.82           H  
ATOM    763 2HG1 VAL A  48       4.009  14.941 -12.761  1.00  0.82           H  
ATOM    764 3HG1 VAL A  48       4.518  13.315 -13.244  1.00  0.82           H  
ATOM    765 1HG2 VAL A  48       1.729  12.215 -13.532  1.00  0.82           H  
ATOM    766 2HG2 VAL A  48       3.096  11.410 -12.721  1.00  0.82           H  
ATOM    767 3HG2 VAL A  48       1.590  11.692 -11.847  1.00  0.82           H  
ATOM    768  N   ILE A  49       5.588  14.640 -10.592  1.00  0.81           N  
ATOM    769  CA  ILE A  49       6.422  15.815 -10.307  1.00  0.81           C  
ATOM    770  C   ILE A  49       7.098  16.258 -11.613  1.00  0.81           C  
ATOM    771  O   ILE A  49       7.855  15.480 -12.203  1.00  0.81           O  
ATOM    772  CB  ILE A  49       7.502  15.477  -9.270  1.00  0.81           C  
ATOM    773  CG1 ILE A  49       6.857  14.943  -8.027  1.00  0.81           C  
ATOM    774  CG2 ILE A  49       8.292  16.736  -8.946  1.00  0.81           C  
ATOM    775  CD1 ILE A  49       7.806  14.332  -7.074  1.00  0.81           C  
ATOM    776  H   ILE A  49       6.033  13.806 -10.971  1.00  0.81           H  
ATOM    777  HA  ILE A  49       5.793  16.608  -9.929  1.00  0.81           H  
ATOM    778  HB  ILE A  49       8.141  14.708  -9.653  1.00  0.81           H  
ATOM    779 1HG1 ILE A  49       6.318  15.744  -7.525  1.00  0.81           H  
ATOM    780 2HG1 ILE A  49       6.159  14.182  -8.319  1.00  0.81           H  
ATOM    781 1HG2 ILE A  49       9.058  16.513  -8.208  1.00  0.81           H  
ATOM    782 2HG2 ILE A  49       8.760  17.104  -9.857  1.00  0.81           H  
ATOM    783 3HG2 ILE A  49       7.615  17.501  -8.550  1.00  0.81           H  
ATOM    784 1HD1 ILE A  49       7.246  13.949  -6.234  1.00  0.81           H  
ATOM    785 2HD1 ILE A  49       8.335  13.508  -7.560  1.00  0.81           H  
ATOM    786 3HD1 ILE A  49       8.512  15.069  -6.746  1.00  0.81           H  
ATOM    787  N   LEU A  50       6.803  17.467 -12.094  1.00  0.82           N  
ATOM    788  CA  LEU A  50       7.299  17.848 -13.417  1.00  0.82           C  
ATOM    789  C   LEU A  50       8.217  19.057 -13.474  1.00  0.82           C  
ATOM    790  O   LEU A  50       7.883  20.130 -12.971  1.00  0.82           O  
ATOM    791  CB  LEU A  50       6.109  18.178 -14.314  1.00  0.82           C  
ATOM    792  CG  LEU A  50       5.073  17.118 -14.425  1.00  0.82           C  
ATOM    793  CD1 LEU A  50       3.869  17.584 -15.247  1.00  0.82           C  
ATOM    794  CD2 LEU A  50       5.708  15.956 -15.033  1.00  0.82           C  
ATOM    795  H   LEU A  50       6.219  18.090 -11.538  1.00  0.82           H  
ATOM    796  HA  LEU A  50       7.844  17.003 -13.835  1.00  0.82           H  
ATOM    797 1HB  LEU A  50       5.654  19.071 -13.973  1.00  0.82           H  
ATOM    798 2HB  LEU A  50       6.503  18.349 -15.316  1.00  0.82           H  
ATOM    799  HG  LEU A  50       4.712  16.885 -13.437  1.00  0.82           H  
ATOM    800 1HD1 LEU A  50       3.127  16.784 -15.292  1.00  0.82           H  
ATOM    801 2HD1 LEU A  50       3.426  18.461 -14.786  1.00  0.82           H  
ATOM    802 3HD1 LEU A  50       4.186  17.829 -16.252  1.00  0.82           H  
ATOM    803 1HD2 LEU A  50       5.010  15.172 -15.114  1.00  0.82           H  
ATOM    804 2HD2 LEU A  50       6.076  16.221 -16.022  1.00  0.82           H  
ATOM    805 3HD2 LEU A  50       6.531  15.642 -14.411  1.00  0.82           H  
ATOM    806  N   ASP A  51       9.319  18.914 -14.197  1.00  0.85           N  
ATOM    807  CA  ASP A  51      10.243  20.008 -14.471  1.00  0.85           C  
ATOM    808  C   ASP A  51       9.711  20.839 -15.599  1.00  0.85           C  
ATOM    809  O   ASP A  51       9.389  20.321 -16.660  1.00  0.85           O  
ATOM    810  CB  ASP A  51      11.630  19.530 -14.838  1.00  0.85           C  
ATOM    811  CG  ASP A  51      12.731  20.663 -14.961  1.00  0.85           C  
ATOM    812  OD1 ASP A  51      12.426  21.826 -15.198  1.00  0.85           O  
ATOM    813  OD2 ASP A  51      13.895  20.340 -14.752  1.00  0.85           O  
ATOM    814  H   ASP A  51       9.570  17.990 -14.561  1.00  0.85           H  
ATOM    815  HA  ASP A  51      10.315  20.637 -13.585  1.00  0.85           H  
ATOM    816 1HB  ASP A  51      11.937  18.827 -14.115  1.00  0.85           H  
ATOM    817 2HB  ASP A  51      11.575  19.006 -15.782  1.00  0.85           H  
ATOM    818  N   ARG A  52       9.519  22.110 -15.371  1.00  0.89           N  
ATOM    819  CA  ARG A  52       9.009  22.942 -16.443  1.00  0.89           C  
ATOM    820  C   ARG A  52       9.903  22.926 -17.690  1.00  0.89           C  
ATOM    821  O   ARG A  52       9.413  22.835 -18.822  1.00  0.89           O  
ATOM    822  CB  ARG A  52       8.904  24.376 -15.974  1.00  0.89           C  
ATOM    823  CG  ARG A  52       7.823  24.643 -14.995  1.00  0.89           C  
ATOM    824  CD  ARG A  52       6.540  24.659 -15.592  1.00  0.89           C  
ATOM    825  NE  ARG A  52       6.444  25.716 -16.570  1.00  0.89           N  
ATOM    826  CZ  ARG A  52       6.192  26.982 -16.254  1.00  0.89           C  
ATOM    827  NH1 ARG A  52       6.035  27.280 -14.987  1.00  0.89           N  
ATOM    828  NH2 ARG A  52       6.106  27.908 -17.202  1.00  0.89           N  
ATOM    829  H   ARG A  52       9.770  22.496 -14.456  1.00  0.89           H  
ATOM    830  HA  ARG A  52       8.027  22.588 -16.706  1.00  0.89           H  
ATOM    831 1HB  ARG A  52       9.852  24.670 -15.510  1.00  0.89           H  
ATOM    832 2HB  ARG A  52       8.745  25.025 -16.832  1.00  0.89           H  
ATOM    833 1HG  ARG A  52       7.844  23.901 -14.189  1.00  0.89           H  
ATOM    834 2HG  ARG A  52       7.969  25.615 -14.603  1.00  0.89           H  
ATOM    835 1HD  ARG A  52       6.339  23.720 -16.080  1.00  0.89           H  
ATOM    836 2HD  ARG A  52       5.803  24.846 -14.829  1.00  0.89           H  
ATOM    837  HE  ARG A  52       6.525  25.477 -17.565  1.00  0.89           H  
ATOM    838 1HH1 ARG A  52       6.110  26.550 -14.289  1.00  0.89           H  
ATOM    839 2HH1 ARG A  52       5.834  28.226 -14.714  1.00  0.89           H  
ATOM    840 1HH2 ARG A  52       6.236  27.631 -18.200  1.00  0.89           H  
ATOM    841 2HH2 ARG A  52       5.945  28.894 -16.956  1.00  0.89           H  
ATOM    842  N   GLN A  53      11.223  22.961 -17.498  1.00  0.94           N  
ATOM    843  CA  GLN A  53      12.142  23.131 -18.629  1.00  0.94           C  
ATOM    844  C   GLN A  53      12.647  21.843 -19.265  1.00  0.94           C  
ATOM    845  O   GLN A  53      13.831  21.504 -19.199  1.00  0.94           O  
ATOM    846  CB  GLN A  53      13.332  24.007 -18.228  1.00  0.94           C  
ATOM    847  CG  GLN A  53      12.956  25.441 -17.852  1.00  0.94           C  
ATOM    848  CD  GLN A  53      14.167  26.300 -17.491  1.00  0.94           C  
ATOM    849  OE1 GLN A  53      15.185  25.803 -16.997  1.00  0.94           O  
ATOM    850  NE2 GLN A  53      14.059  27.603 -17.744  1.00  0.94           N  
ATOM    851  H   GLN A  53      11.599  22.861 -16.550  1.00  0.94           H  
ATOM    852  HA  GLN A  53      11.601  23.667 -19.406  1.00  0.94           H  
ATOM    853 1HB  GLN A  53      13.833  23.553 -17.369  1.00  0.94           H  
ATOM    854 2HB  GLN A  53      14.048  24.043 -19.047  1.00  0.94           H  
ATOM    855 1HG  GLN A  53      12.447  25.902 -18.699  1.00  0.94           H  
ATOM    856 2HG  GLN A  53      12.290  25.410 -16.989  1.00  0.94           H  
ATOM    857 1HE2 GLN A  53      14.821  28.220 -17.536  1.00  0.94           H  
ATOM    858 2HE2 GLN A  53      13.220  27.967 -18.150  1.00  0.94           H  
ATOM    859  N   LEU A  54      11.744  21.149 -19.915  1.00  0.99           N  
ATOM    860  CA  LEU A  54      12.072  19.909 -20.599  1.00  0.99           C  
ATOM    861  C   LEU A  54      12.488  20.207 -22.054  1.00  0.99           C  
ATOM    862  O   LEU A  54      11.983  21.156 -22.664  1.00  0.99           O  
ATOM    863  CB  LEU A  54      10.892  18.956 -20.404  1.00  0.99           C  
ATOM    864  CG  LEU A  54      10.720  18.594 -18.936  1.00  0.99           C  
ATOM    865  CD1 LEU A  54       9.447  17.860 -18.698  1.00  0.99           C  
ATOM    866  CD2 LEU A  54      11.904  17.714 -18.511  1.00  0.99           C  
ATOM    867  H   LEU A  54      10.787  21.517 -19.906  1.00  0.99           H  
ATOM    868  HA  LEU A  54      12.919  19.471 -20.074  1.00  0.99           H  
ATOM    869 1HB  LEU A  54       9.983  19.462 -20.728  1.00  0.99           H  
ATOM    870 2HB  LEU A  54      11.008  18.051 -20.988  1.00  0.99           H  
ATOM    871  HG  LEU A  54      10.717  19.495 -18.358  1.00  0.99           H  
ATOM    872 1HD1 LEU A  54       9.362  17.633 -17.635  1.00  0.99           H  
ATOM    873 2HD1 LEU A  54       8.610  18.486 -18.995  1.00  0.99           H  
ATOM    874 3HD1 LEU A  54       9.454  16.946 -19.274  1.00  0.99           H  
ATOM    875 1HD2 LEU A  54      11.809  17.456 -17.462  1.00  0.99           H  
ATOM    876 2HD2 LEU A  54      11.918  16.797 -19.104  1.00  0.99           H  
ATOM    877 3HD2 LEU A  54      12.829  18.261 -18.668  1.00  0.99           H  
ATOM    878  N   PRO A  55      13.401  19.412 -22.646  1.00  1.03           N  
ATOM    879  CA  PRO A  55      13.976  19.586 -23.975  1.00  1.03           C  
ATOM    880  C   PRO A  55      12.974  19.540 -25.108  1.00  1.03           C  
ATOM    881  O   PRO A  55      13.252  20.018 -26.207  1.00  1.03           O  
ATOM    882  CB  PRO A  55      14.947  18.405 -24.074  1.00  1.03           C  
ATOM    883  CG  PRO A  55      14.426  17.393 -23.093  1.00  1.03           C  
ATOM    884  CD  PRO A  55      13.896  18.208 -21.959  1.00  1.03           C  
ATOM    885  HA  PRO A  55      14.528  20.540 -23.994  1.00  1.03           H  
ATOM    886 1HB  PRO A  55      14.962  18.023 -25.105  1.00  1.03           H  
ATOM    887 2HB  PRO A  55      15.971  18.732 -23.835  1.00  1.03           H  
ATOM    888 1HG  PRO A  55      13.654  16.767 -23.564  1.00  1.03           H  
ATOM    889 2HG  PRO A  55      15.237  16.713 -22.766  1.00  1.03           H  
ATOM    890 1HD  PRO A  55      13.127  17.631 -21.459  1.00  1.03           H  
ATOM    891 2HD  PRO A  55      14.717  18.473 -21.296  1.00  1.03           H  
ATOM    892  N   ASP A  56      11.822  18.943 -24.857  1.00  1.06           N  
ATOM    893  CA  ASP A  56      10.807  18.837 -25.875  1.00  1.06           C  
ATOM    894  C   ASP A  56       9.515  19.594 -25.553  1.00  1.06           C  
ATOM    895  O   ASP A  56       8.462  19.294 -26.119  1.00  1.06           O  
ATOM    896  CB  ASP A  56      10.567  17.368 -26.220  1.00  1.06           C  
ATOM    897  CG  ASP A  56      10.114  16.491 -25.066  1.00  1.06           C  
ATOM    898  OD1 ASP A  56      10.138  16.910 -23.920  1.00  1.06           O  
ATOM    899  OD2 ASP A  56       9.778  15.364 -25.341  1.00  1.06           O  
ATOM    900  H   ASP A  56      11.637  18.567 -23.943  1.00  1.06           H  
ATOM    901  HA  ASP A  56      11.204  19.290 -26.783  1.00  1.06           H  
ATOM    902 1HB  ASP A  56       9.815  17.307 -27.008  1.00  1.06           H  
ATOM    903 2HB  ASP A  56      11.489  16.948 -26.627  1.00  1.06           H  
ATOM    904  N   GLY A  57       9.594  20.605 -24.678  1.00  1.08           N  
ATOM    905  CA  GLY A  57       8.405  21.414 -24.415  1.00  1.08           C  
ATOM    906  C   GLY A  57       8.250  21.895 -22.984  1.00  1.08           C  
ATOM    907  O   GLY A  57       8.845  21.363 -22.047  1.00  1.08           O  
ATOM    908  H   GLY A  57      10.471  20.814 -24.193  1.00  1.08           H  
ATOM    909 1HA  GLY A  57       8.416  22.280 -25.077  1.00  1.08           H  
ATOM    910 2HA  GLY A  57       7.520  20.840 -24.682  1.00  1.08           H  
ATOM    911  N   ASP A  58       7.412  22.911 -22.818  1.00  1.09           N  
ATOM    912  CA  ASP A  58       7.123  23.453 -21.508  1.00  1.09           C  
ATOM    913  C   ASP A  58       6.092  22.571 -20.858  1.00  1.09           C  
ATOM    914  O   ASP A  58       4.993  22.390 -21.387  1.00  1.09           O  
ATOM    915  CB  ASP A  58       6.687  24.920 -21.565  1.00  1.09           C  
ATOM    916  CG  ASP A  58       6.435  25.586 -20.154  1.00  1.09           C  
ATOM    917  OD1 ASP A  58       6.154  24.878 -19.188  1.00  1.09           O  
ATOM    918  OD2 ASP A  58       6.518  26.800 -20.057  1.00  1.09           O  
ATOM    919  H   ASP A  58       6.918  23.312 -23.620  1.00  1.09           H  
ATOM    920  HA  ASP A  58       8.032  23.407 -20.905  1.00  1.09           H  
ATOM    921 1HB  ASP A  58       7.450  25.496 -22.088  1.00  1.09           H  
ATOM    922 2HB  ASP A  58       5.795  24.993 -22.143  1.00  1.09           H  
ATOM    923  N   SER A  59       6.442  21.985 -19.733  1.00  1.10           N  
ATOM    924  CA  SER A  59       5.526  21.091 -19.037  1.00  1.10           C  
ATOM    925  C   SER A  59       4.101  21.662 -18.999  1.00  1.10           C  
ATOM    926  O   SER A  59       3.140  20.906 -19.137  1.00  1.10           O  
ATOM    927  CB  SER A  59       5.997  20.843 -17.641  1.00  1.10           C  
ATOM    928  OG  SER A  59       5.147  19.981 -16.980  1.00  1.10           O  
ATOM    929  H   SER A  59       7.374  22.185 -19.357  1.00  1.10           H  
ATOM    930  HA  SER A  59       5.504  20.142 -19.571  1.00  1.10           H  
ATOM    931 1HB  SER A  59       7.006  20.430 -17.660  1.00  1.10           H  
ATOM    932 2HB  SER A  59       6.024  21.768 -17.112  1.00  1.10           H  
ATOM    933  HG  SER A  59       5.599  19.781 -16.160  1.00  1.10           H  
ATOM    934  N   VAL A  60       3.963  22.979 -18.784  1.00  1.10           N  
ATOM    935  CA  VAL A  60       2.661  23.646 -18.705  1.00  1.10           C  
ATOM    936  C   VAL A  60       1.860  23.499 -20.001  1.00  1.10           C  
ATOM    937  O   VAL A  60       0.637  23.449 -19.974  1.00  1.10           O  
ATOM    938  CB  VAL A  60       2.817  25.108 -18.274  1.00  1.10           C  
ATOM    939  CG1 VAL A  60       1.540  25.861 -18.442  1.00  1.10           C  
ATOM    940  CG2 VAL A  60       3.138  25.092 -16.815  1.00  1.10           C  
ATOM    941  H   VAL A  60       4.811  23.559 -18.737  1.00  1.10           H  
ATOM    942  HA  VAL A  60       2.096  23.162 -17.911  1.00  1.10           H  
ATOM    943  HB  VAL A  60       3.608  25.590 -18.855  1.00  1.10           H  
ATOM    944 1HG1 VAL A  60       1.669  26.884 -18.093  1.00  1.10           H  
ATOM    945 2HG1 VAL A  60       1.252  25.870 -19.492  1.00  1.10           H  
ATOM    946 3HG1 VAL A  60       0.776  25.375 -17.860  1.00  1.10           H  
ATOM    947 1HG2 VAL A  60       3.258  26.109 -16.447  1.00  1.10           H  
ATOM    948 2HG2 VAL A  60       2.324  24.599 -16.288  1.00  1.10           H  
ATOM    949 3HG2 VAL A  60       4.035  24.535 -16.675  1.00  1.10           H  
ATOM    950  N   GLN A  61       2.535  23.496 -21.149  1.00  1.11           N  
ATOM    951  CA  GLN A  61       1.871  23.308 -22.437  1.00  1.11           C  
ATOM    952  C   GLN A  61       1.228  21.924 -22.494  1.00  1.11           C  
ATOM    953  O   GLN A  61       0.162  21.746 -23.088  1.00  1.11           O  
ATOM    954  CB  GLN A  61       2.873  23.422 -23.599  1.00  1.11           C  
ATOM    955  CG  GLN A  61       3.406  24.821 -23.855  1.00  1.11           C  
ATOM    956  CD  GLN A  61       4.579  24.864 -24.893  1.00  1.11           C  
ATOM    957  OE1 GLN A  61       5.615  24.153 -24.805  1.00  1.11           O  
ATOM    958  NE2 GLN A  61       4.403  25.720 -25.898  1.00  1.11           N  
ATOM    959  H   GLN A  61       3.548  23.528 -21.125  1.00  1.11           H  
ATOM    960  HA  GLN A  61       1.092  24.060 -22.549  1.00  1.11           H  
ATOM    961 1HB  GLN A  61       3.713  22.768 -23.422  1.00  1.11           H  
ATOM    962 2HB  GLN A  61       2.394  23.078 -24.513  1.00  1.11           H  
ATOM    963 1HG  GLN A  61       2.591  25.420 -24.255  1.00  1.11           H  
ATOM    964 2HG  GLN A  61       3.737  25.246 -22.915  1.00  1.11           H  
ATOM    965 1HE2 GLN A  61       5.101  25.810 -26.610  1.00  1.11           H  
ATOM    966 2HE2 GLN A  61       3.569  26.272 -25.946  1.00  1.11           H  
ATOM    967  N   HIS A  62       1.892  20.950 -21.864  1.00  1.13           N  
ATOM    968  CA  HIS A  62       1.444  19.556 -21.860  1.00  1.13           C  
ATOM    969  C   HIS A  62       0.604  19.160 -20.638  1.00  1.13           C  
ATOM    970  O   HIS A  62      -0.183  18.210 -20.688  1.00  1.13           O  
ATOM    971  CB  HIS A  62       2.675  18.661 -21.963  1.00  1.13           C  
ATOM    972  CG  HIS A  62       3.368  18.845 -23.291  1.00  1.13           C  
ATOM    973  ND1 HIS A  62       3.079  18.067 -24.393  1.00  1.13           N  
ATOM    974  CD2 HIS A  62       4.303  19.740 -23.702  1.00  1.13           C  
ATOM    975  CE1 HIS A  62       3.823  18.459 -25.413  1.00  1.13           C  
ATOM    976  NE2 HIS A  62       4.570  19.470 -25.021  1.00  1.13           N  
ATOM    977  H   HIS A  62       2.774  21.205 -21.405  1.00  1.13           H  
ATOM    978  HA  HIS A  62       0.830  19.382 -22.742  1.00  1.13           H  
ATOM    979 1HB  HIS A  62       3.379  18.907 -21.161  1.00  1.13           H  
ATOM    980 2HB  HIS A  62       2.390  17.615 -21.854  1.00  1.13           H  
ATOM    981  HD2 HIS A  62       4.763  20.523 -23.100  1.00  1.13           H  
ATOM    982  HE1 HIS A  62       3.816  18.025 -26.412  1.00  1.13           H  
ATOM    983  HE2 HIS A  62       5.231  19.972 -25.600  1.00  1.13           H  
ATOM    984  N   LEU A  63       0.722  19.912 -19.559  1.00  1.17           N  
ATOM    985  CA  LEU A  63      -0.018  19.608 -18.353  1.00  1.17           C  
ATOM    986  C   LEU A  63      -1.530  19.446 -18.591  1.00  1.17           C  
ATOM    987  O   LEU A  63      -2.081  18.451 -18.124  1.00  1.17           O  
ATOM    988  CB  LEU A  63       0.341  20.624 -17.259  1.00  1.17           C  
ATOM    989  CG  LEU A  63      -0.398  20.549 -15.964  1.00  1.17           C  
ATOM    990  CD1 LEU A  63      -0.177  19.212 -15.324  1.00  1.17           C  
ATOM    991  CD2 LEU A  63       0.136  21.653 -15.078  1.00  1.17           C  
ATOM    992  H   LEU A  63       1.392  20.672 -19.553  1.00  1.17           H  
ATOM    993  HA  LEU A  63       0.348  18.651 -17.986  1.00  1.17           H  
ATOM    994 1HB  LEU A  63       1.391  20.459 -17.016  1.00  1.17           H  
ATOM    995 2HB  LEU A  63       0.274  21.625 -17.625  1.00  1.17           H  
ATOM    996  HG  LEU A  63      -1.474  20.688 -16.127  1.00  1.17           H  
ATOM    997 1HD1 LEU A  63      -0.707  19.181 -14.370  1.00  1.17           H  
ATOM    998 2HD1 LEU A  63      -0.557  18.428 -15.978  1.00  1.17           H  
ATOM    999 3HD1 LEU A  63       0.884  19.067 -15.164  1.00  1.17           H  
ATOM   1000 1HD2 LEU A  63      -0.368  21.613 -14.145  1.00  1.17           H  
ATOM   1001 2HD2 LEU A  63       1.199  21.509 -14.923  1.00  1.17           H  
ATOM   1002 3HD2 LEU A  63      -0.033  22.618 -15.547  1.00  1.17           H  
ATOM   1003  N   PRO A  64      -2.249  20.329 -19.317  1.00  1.24           N  
ATOM   1004  CA  PRO A  64      -3.653  20.153 -19.636  1.00  1.24           C  
ATOM   1005  C   PRO A  64      -3.947  18.803 -20.317  1.00  1.24           C  
ATOM   1006  O   PRO A  64      -5.037  18.256 -20.151  1.00  1.24           O  
ATOM   1007  CB  PRO A  64      -3.923  21.328 -20.581  1.00  1.24           C  
ATOM   1008  CG  PRO A  64      -2.941  22.375 -20.146  1.00  1.24           C  
ATOM   1009  CD  PRO A  64      -1.700  21.603 -19.796  1.00  1.24           C  
ATOM   1010  HA  PRO A  64      -4.237  20.263 -18.719  1.00  1.24           H  
ATOM   1011 1HB  PRO A  64      -3.782  21.012 -21.628  1.00  1.24           H  
ATOM   1012 2HB  PRO A  64      -4.970  21.657 -20.479  1.00  1.24           H  
ATOM   1013 1HG  PRO A  64      -2.766  23.102 -20.953  1.00  1.24           H  
ATOM   1014 2HG  PRO A  64      -3.336  22.937 -19.286  1.00  1.24           H  
ATOM   1015 1HD  PRO A  64      -1.093  21.477 -20.695  1.00  1.24           H  
ATOM   1016 2HD  PRO A  64      -1.199  22.142 -19.027  1.00  1.24           H  
ATOM   1017  N   GLU A  65      -2.988  18.226 -21.058  1.00  1.35           N  
ATOM   1018  CA  GLU A  65      -3.277  16.954 -21.707  1.00  1.35           C  
ATOM   1019  C   GLU A  65      -3.399  15.894 -20.632  1.00  1.35           C  
ATOM   1020  O   GLU A  65      -4.223  14.985 -20.716  1.00  1.35           O  
ATOM   1021  CB  GLU A  65      -2.200  16.588 -22.733  1.00  1.35           C  
ATOM   1022  CG  GLU A  65      -2.162  17.508 -23.967  1.00  1.35           C  
ATOM   1023  CD  GLU A  65      -3.442  17.462 -24.792  1.00  1.35           C  
ATOM   1024  OE1 GLU A  65      -3.861  16.389 -25.146  1.00  1.35           O  
ATOM   1025  OE2 GLU A  65      -4.010  18.507 -25.052  1.00  1.35           O  
ATOM   1026  H   GLU A  65      -2.057  18.622 -21.154  1.00  1.35           H  
ATOM   1027  HA  GLU A  65      -4.229  17.027 -22.221  1.00  1.35           H  
ATOM   1028 1HB  GLU A  65      -1.222  16.607 -22.266  1.00  1.35           H  
ATOM   1029 2HB  GLU A  65      -2.368  15.571 -23.085  1.00  1.35           H  
ATOM   1030 1HG  GLU A  65      -1.994  18.534 -23.626  1.00  1.35           H  
ATOM   1031 2HG  GLU A  65      -1.319  17.223 -24.594  1.00  1.35           H  
ATOM   1032  N   TRP A  66      -2.576  16.034 -19.596  1.00  1.50           N  
ATOM   1033  CA  TRP A  66      -2.631  15.128 -18.462  1.00  1.50           C  
ATOM   1034  C   TRP A  66      -3.950  15.299 -17.719  1.00  1.50           C  
ATOM   1035  O   TRP A  66      -4.650  14.329 -17.401  1.00  1.50           O  
ATOM   1036  CB  TRP A  66      -1.462  15.393 -17.513  1.00  1.50           C  
ATOM   1037  CG  TRP A  66      -1.449  14.534 -16.342  1.00  1.50           C  
ATOM   1038  CD1 TRP A  66      -1.460  14.914 -15.037  1.00  1.50           C  
ATOM   1039  CD2 TRP A  66      -1.501  13.118 -16.351  1.00  1.50           C  
ATOM   1040  NE1 TRP A  66      -1.468  13.816 -14.231  1.00  1.50           N  
ATOM   1041  CE2 TRP A  66      -1.482  12.698 -15.036  1.00  1.50           C  
ATOM   1042  CE3 TRP A  66      -1.569  12.182 -17.359  1.00  1.50           C  
ATOM   1043  CZ2 TRP A  66      -1.501  11.373 -14.722  1.00  1.50           C  
ATOM   1044  CZ3 TRP A  66      -1.627  10.864 -17.023  1.00  1.50           C  
ATOM   1045  CH2 TRP A  66      -1.587  10.498 -15.724  1.00  1.50           C  
ATOM   1046  H   TRP A  66      -1.903  16.807 -19.616  1.00  1.50           H  
ATOM   1047  HA  TRP A  66      -2.566  14.105 -18.829  1.00  1.50           H  
ATOM   1048 1HB  TRP A  66      -0.542  15.312 -18.034  1.00  1.50           H  
ATOM   1049 2HB  TRP A  66      -1.520  16.397 -17.142  1.00  1.50           H  
ATOM   1050  HD1 TRP A  66      -1.467  15.943 -14.695  1.00  1.50           H  
ATOM   1051  HE1 TRP A  66      -1.499  13.850 -13.195  1.00  1.50           H  
ATOM   1052  HE3 TRP A  66      -1.590  12.502 -18.398  1.00  1.50           H  
ATOM   1053  HZ2 TRP A  66      -1.463  10.985 -13.745  1.00  1.50           H  
ATOM   1054  HZ3 TRP A  66      -1.688  10.120 -17.815  1.00  1.50           H  
ATOM   1055  HH2 TRP A  66      -1.624   9.469 -15.462  1.00  1.50           H  
ATOM   1056  N   LYS A  67      -4.327  16.560 -17.513  1.00  1.67           N  
ATOM   1057  CA  LYS A  67      -5.530  16.885 -16.752  1.00  1.67           C  
ATOM   1058  C   LYS A  67      -6.797  16.357 -17.415  1.00  1.67           C  
ATOM   1059  O   LYS A  67      -7.754  15.974 -16.741  1.00  1.67           O  
ATOM   1060  CB  LYS A  67      -5.659  18.382 -16.595  1.00  1.67           C  
ATOM   1061  CG  LYS A  67      -4.560  19.030 -15.819  1.00  1.67           C  
ATOM   1062  CD  LYS A  67      -4.479  18.554 -14.386  1.00  1.67           C  
ATOM   1063  CE  LYS A  67      -5.695  18.984 -13.579  1.00  1.67           C  
ATOM   1064  NZ  LYS A  67      -5.444  18.854 -12.134  1.00  1.67           N  
ATOM   1065  H   LYS A  67      -3.710  17.307 -17.841  1.00  1.67           H  
ATOM   1066  HA  LYS A  67      -5.448  16.423 -15.767  1.00  1.67           H  
ATOM   1067 1HB  LYS A  67      -5.702  18.841 -17.579  1.00  1.67           H  
ATOM   1068 2HB  LYS A  67      -6.596  18.609 -16.095  1.00  1.67           H  
ATOM   1069 1HG  LYS A  67      -3.617  18.809 -16.292  1.00  1.67           H  
ATOM   1070 2HG  LYS A  67      -4.705  20.100 -15.857  1.00  1.67           H  
ATOM   1071 1HD  LYS A  67      -4.408  17.462 -14.372  1.00  1.67           H  
ATOM   1072 2HD  LYS A  67      -3.579  18.961 -13.920  1.00  1.67           H  
ATOM   1073 1HE  LYS A  67      -5.946  20.013 -13.807  1.00  1.67           H  
ATOM   1074 2HE  LYS A  67      -6.538  18.347 -13.847  1.00  1.67           H  
ATOM   1075 1HZ  LYS A  67      -6.253  19.139 -11.608  1.00  1.67           H  
ATOM   1076 2HZ  LYS A  67      -5.209  17.900 -11.907  1.00  1.67           H  
ATOM   1077 3HZ  LYS A  67      -4.641  19.485 -11.915  1.00  1.67           H  
ATOM   1078  N   LYS A  68      -6.803  16.306 -18.741  1.00  1.81           N  
ATOM   1079  CA  LYS A  68      -7.955  15.813 -19.479  1.00  1.81           C  
ATOM   1080  C   LYS A  68      -8.120  14.292 -19.432  1.00  1.81           C  
ATOM   1081  O   LYS A  68      -9.147  13.782 -19.886  1.00  1.81           O  
ATOM   1082  CB  LYS A  68      -7.903  16.284 -20.932  1.00  1.81           C  
ATOM   1083  CG  LYS A  68      -8.166  17.787 -21.130  1.00  1.81           C  
ATOM   1084  CD  LYS A  68      -8.235  18.156 -22.612  1.00  1.81           C  
ATOM   1085  CE  LYS A  68      -6.847  18.133 -23.231  1.00  1.81           C  
ATOM   1086  NZ  LYS A  68      -6.831  18.600 -24.647  1.00  1.81           N  
ATOM   1087  H   LYS A  68      -6.000  16.670 -19.258  1.00  1.81           H  
ATOM   1088  HA  LYS A  68      -8.846  16.247 -19.026  1.00  1.81           H  
ATOM   1089 1HB  LYS A  68      -6.906  16.069 -21.335  1.00  1.81           H  
ATOM   1090 2HB  LYS A  68      -8.624  15.725 -21.524  1.00  1.81           H  
ATOM   1091 1HG  LYS A  68      -9.115  18.043 -20.662  1.00  1.81           H  
ATOM   1092 2HG  LYS A  68      -7.390  18.367 -20.654  1.00  1.81           H  
ATOM   1093 1HD  LYS A  68      -8.875  17.448 -23.140  1.00  1.81           H  
ATOM   1094 2HD  LYS A  68      -8.654  19.155 -22.721  1.00  1.81           H  
ATOM   1095 1HE  LYS A  68      -6.191  18.777 -22.644  1.00  1.81           H  
ATOM   1096 2HE  LYS A  68      -6.459  17.115 -23.196  1.00  1.81           H  
ATOM   1097 1HZ  LYS A  68      -5.846  18.552 -24.966  1.00  1.81           H  
ATOM   1098 2HZ  LYS A  68      -7.405  18.005 -25.219  1.00  1.81           H  
ATOM   1099 3HZ  LYS A  68      -7.159  19.546 -24.704  1.00  1.81           H  
ATOM   1100  N   ILE A  69      -7.125  13.556 -18.916  1.00  1.86           N  
ATOM   1101  CA  ILE A  69      -7.263  12.107 -18.852  1.00  1.86           C  
ATOM   1102  C   ILE A  69      -7.217  11.523 -17.431  1.00  1.86           C  
ATOM   1103  O   ILE A  69      -7.867  10.505 -17.174  1.00  1.86           O  
ATOM   1104  CB  ILE A  69      -6.214  11.408 -19.757  1.00  1.86           C  
ATOM   1105  CG1 ILE A  69      -4.768  11.715 -19.335  1.00  1.86           C  
ATOM   1106  CG2 ILE A  69      -6.415  11.858 -21.200  1.00  1.86           C  
ATOM   1107  CD1 ILE A  69      -3.769  10.843 -20.039  1.00  1.86           C  
ATOM   1108  H   ILE A  69      -6.288  13.998 -18.541  1.00  1.86           H  
ATOM   1109  HA  ILE A  69      -8.237  11.849 -19.260  1.00  1.86           H  
ATOM   1110  HB  ILE A  69      -6.352  10.332 -19.692  1.00  1.86           H  
ATOM   1111 1HG1 ILE A  69      -4.555  12.749 -19.577  1.00  1.86           H  
ATOM   1112 2HG1 ILE A  69      -4.640  11.585 -18.277  1.00  1.86           H  
ATOM   1113 1HG2 ILE A  69      -5.700  11.350 -21.843  1.00  1.86           H  
ATOM   1114 2HG2 ILE A  69      -7.427  11.615 -21.518  1.00  1.86           H  
ATOM   1115 3HG2 ILE A  69      -6.259  12.936 -21.272  1.00  1.86           H  
ATOM   1116 1HD1 ILE A  69      -2.770  11.100 -19.743  1.00  1.86           H  
ATOM   1117 2HD1 ILE A  69      -3.968   9.809 -19.781  1.00  1.86           H  
ATOM   1118 3HD1 ILE A  69      -3.864  10.981 -21.114  1.00  1.86           H  
ATOM   1119  N   LYS A  70      -6.477  12.153 -16.511  1.00  1.77           N  
ATOM   1120  CA  LYS A  70      -6.322  11.607 -15.156  1.00  1.77           C  
ATOM   1121  C   LYS A  70      -6.422  12.630 -14.022  1.00  1.77           C  
ATOM   1122  O   LYS A  70      -6.090  13.802 -14.173  1.00  1.77           O  
ATOM   1123  CB  LYS A  70      -5.015  10.835 -15.036  1.00  1.77           C  
ATOM   1124  CG  LYS A  70      -4.889   9.550 -15.908  1.00  1.77           C  
ATOM   1125  CD  LYS A  70      -5.777   8.444 -15.396  1.00  1.77           C  
ATOM   1126  CE  LYS A  70      -5.572   7.166 -16.196  1.00  1.77           C  
ATOM   1127  NZ  LYS A  70      -6.479   6.074 -15.741  1.00  1.77           N  
ATOM   1128  H   LYS A  70      -5.967  12.997 -16.772  1.00  1.77           H  
ATOM   1129  HA  LYS A  70      -7.131  10.896 -14.997  1.00  1.77           H  
ATOM   1130 1HB  LYS A  70      -4.224  11.505 -15.328  1.00  1.77           H  
ATOM   1131 2HB  LYS A  70      -4.848  10.562 -14.011  1.00  1.77           H  
ATOM   1132 1HG  LYS A  70      -5.129   9.747 -16.941  1.00  1.77           H  
ATOM   1133 2HG  LYS A  70      -3.895   9.166 -15.869  1.00  1.77           H  
ATOM   1134 1HD  LYS A  70      -5.548   8.249 -14.347  1.00  1.77           H  
ATOM   1135 2HD  LYS A  70      -6.822   8.746 -15.474  1.00  1.77           H  
ATOM   1136 1HE  LYS A  70      -5.764   7.373 -17.249  1.00  1.77           H  
ATOM   1137 2HE  LYS A  70      -4.534   6.837 -16.085  1.00  1.77           H  
ATOM   1138 1HZ  LYS A  70      -6.314   5.245 -16.293  1.00  1.77           H  
ATOM   1139 2HZ  LYS A  70      -6.296   5.871 -14.768  1.00  1.77           H  
ATOM   1140 3HZ  LYS A  70      -7.438   6.371 -15.853  1.00  1.77           H  
ATOM   1141  N   ASP A  71      -6.810  12.134 -12.848  1.00  1.57           N  
ATOM   1142  CA  ASP A  71      -6.979  12.938 -11.634  1.00  1.57           C  
ATOM   1143  C   ASP A  71      -5.784  12.839 -10.675  1.00  1.57           C  
ATOM   1144  O   ASP A  71      -5.896  13.104  -9.480  1.00  1.57           O  
ATOM   1145  CB  ASP A  71      -8.256  12.497 -10.920  1.00  1.57           C  
ATOM   1146  CG  ASP A  71      -9.527  12.787 -11.736  1.00  1.57           C  
ATOM   1147  OD1 ASP A  71      -9.624  13.846 -12.297  1.00  1.57           O  
ATOM   1148  OD2 ASP A  71     -10.368  11.926 -11.812  1.00  1.57           O  
ATOM   1149  H   ASP A  71      -7.044  11.153 -12.798  1.00  1.57           H  
ATOM   1150  HA  ASP A  71      -7.087  13.983 -11.928  1.00  1.57           H  
ATOM   1151 1HB  ASP A  71      -8.208  11.428 -10.706  1.00  1.57           H  
ATOM   1152 2HB  ASP A  71      -8.330  13.014  -9.964  1.00  1.57           H  
ATOM   1153  N   VAL A  72      -4.649  12.431 -11.212  1.00  1.33           N  
ATOM   1154  CA  VAL A  72      -3.405  12.289 -10.465  1.00  1.33           C  
ATOM   1155  C   VAL A  72      -2.762  13.655 -10.216  1.00  1.33           C  
ATOM   1156  O   VAL A  72      -2.431  14.346 -11.186  1.00  1.33           O  
ATOM   1157  CB  VAL A  72      -2.448  11.466 -11.290  1.00  1.33           C  
ATOM   1158  CG1 VAL A  72      -1.113  11.357 -10.653  1.00  1.33           C  
ATOM   1159  CG2 VAL A  72      -3.027  10.094 -11.488  1.00  1.33           C  
ATOM   1160  H   VAL A  72      -4.645  12.238 -12.203  1.00  1.33           H  
ATOM   1161  HA  VAL A  72      -3.642  11.764  -9.547  1.00  1.33           H  
ATOM   1162  HB  VAL A  72      -2.330  11.961 -12.203  1.00  1.33           H  
ATOM   1163 1HG1 VAL A  72      -0.455  10.762 -11.281  1.00  1.33           H  
ATOM   1164 2HG1 VAL A  72      -0.681  12.348 -10.502  1.00  1.33           H  
ATOM   1165 3HG1 VAL A  72      -1.243  10.875  -9.729  1.00  1.33           H  
ATOM   1166 1HG2 VAL A  72      -2.358   9.494 -12.109  1.00  1.33           H  
ATOM   1167 2HG2 VAL A  72      -3.139   9.612 -10.515  1.00  1.33           H  
ATOM   1168 3HG2 VAL A  72      -3.993  10.170 -11.965  1.00  1.33           H  
ATOM   1169  N   PRO A  73      -2.467  14.035  -8.960  1.00  1.11           N  
ATOM   1170  CA  PRO A  73      -1.957  15.337  -8.600  1.00  1.11           C  
ATOM   1171  C   PRO A  73      -0.597  15.633  -9.192  1.00  1.11           C  
ATOM   1172  O   PRO A  73       0.226  14.723  -9.364  1.00  1.11           O  
ATOM   1173  CB  PRO A  73      -1.892  15.269  -7.070  1.00  1.11           C  
ATOM   1174  CG  PRO A  73      -1.843  13.800  -6.734  1.00  1.11           C  
ATOM   1175  CD  PRO A  73      -2.659  13.129  -7.821  1.00  1.11           C  
ATOM   1176  HA  PRO A  73      -2.693  16.074  -8.931  1.00  1.11           H  
ATOM   1177 1HB  PRO A  73      -1.008  15.823  -6.717  1.00  1.11           H  
ATOM   1178 2HB  PRO A  73      -2.769  15.779  -6.637  1.00  1.11           H  
ATOM   1179 1HG  PRO A  73      -0.807  13.445  -6.717  1.00  1.11           H  
ATOM   1180 2HG  PRO A  73      -2.253  13.625  -5.722  1.00  1.11           H  
ATOM   1181 1HD  PRO A  73      -2.234  12.167  -8.009  1.00  1.11           H  
ATOM   1182 2HD  PRO A  73      -3.726  13.073  -7.542  1.00  1.11           H  
ATOM   1183  N   VAL A  74      -0.386  16.918  -9.494  1.00  0.95           N  
ATOM   1184  CA  VAL A  74       0.861  17.394 -10.080  1.00  0.95           C  
ATOM   1185  C   VAL A  74       1.576  18.512  -9.332  1.00  0.95           C  
ATOM   1186  O   VAL A  74       1.009  19.578  -9.038  1.00  0.95           O  
ATOM   1187  CB  VAL A  74       0.643  17.871 -11.529  1.00  0.95           C  
ATOM   1188  CG1 VAL A  74       1.956  18.442 -12.088  1.00  0.95           C  
ATOM   1189  CG2 VAL A  74       0.196  16.717 -12.384  1.00  0.95           C  
ATOM   1190  H   VAL A  74      -1.138  17.575  -9.299  1.00  0.95           H  
ATOM   1191  HA  VAL A  74       1.529  16.544 -10.124  1.00  0.95           H  
ATOM   1192  HB  VAL A  74      -0.109  18.651 -11.546  1.00  0.95           H  
ATOM   1193 1HG1 VAL A  74       1.802  18.775 -13.095  1.00  0.95           H  
ATOM   1194 2HG1 VAL A  74       2.282  19.288 -11.489  1.00  0.95           H  
ATOM   1195 3HG1 VAL A  74       2.726  17.667 -12.073  1.00  0.95           H  
ATOM   1196 1HG2 VAL A  74       0.055  17.058 -13.395  1.00  0.95           H  
ATOM   1197 2HG2 VAL A  74       0.949  15.963 -12.370  1.00  0.95           H  
ATOM   1198 3HG2 VAL A  74      -0.739  16.306 -12.006  1.00  0.95           H  
ATOM   1199  N   ILE A  75       2.852  18.270  -9.093  1.00  0.87           N  
ATOM   1200  CA  ILE A  75       3.731  19.242  -8.476  1.00  0.87           C  
ATOM   1201  C   ILE A  75       4.745  19.719  -9.503  1.00  0.87           C  
ATOM   1202  O   ILE A  75       5.406  18.897 -10.131  1.00  0.87           O  
ATOM   1203  CB  ILE A  75       4.452  18.638  -7.265  1.00  0.87           C  
ATOM   1204  CG1 ILE A  75       3.441  18.217  -6.192  1.00  0.87           C  
ATOM   1205  CG2 ILE A  75       5.414  19.609  -6.726  1.00  0.87           C  
ATOM   1206  CD1 ILE A  75       4.058  17.459  -5.047  1.00  0.87           C  
ATOM   1207  H   ILE A  75       3.225  17.355  -9.361  1.00  0.87           H  
ATOM   1208  HA  ILE A  75       3.145  20.102  -8.149  1.00  0.87           H  
ATOM   1209  HB  ILE A  75       4.983  17.742  -7.576  1.00  0.87           H  
ATOM   1210 1HG1 ILE A  75       2.956  19.104  -5.795  1.00  0.87           H  
ATOM   1211 2HG1 ILE A  75       2.682  17.581  -6.647  1.00  0.87           H  
ATOM   1212 1HG2 ILE A  75       5.926  19.169  -5.878  1.00  0.87           H  
ATOM   1213 2HG2 ILE A  75       6.142  19.873  -7.495  1.00  0.87           H  
ATOM   1214 3HG2 ILE A  75       4.878  20.504  -6.411  1.00  0.87           H  
ATOM   1215 1HD1 ILE A  75       3.278  17.200  -4.334  1.00  0.87           H  
ATOM   1216 2HD1 ILE A  75       4.526  16.561  -5.421  1.00  0.87           H  
ATOM   1217 3HD1 ILE A  75       4.806  18.078  -4.553  1.00  0.87           H  
ATOM   1218  N   LEU A  76       4.847  21.022  -9.716  1.00  0.88           N  
ATOM   1219  CA  LEU A  76       5.802  21.502 -10.707  1.00  0.88           C  
ATOM   1220  C   LEU A  76       7.092  21.994 -10.049  1.00  0.88           C  
ATOM   1221  O   LEU A  76       7.046  22.547  -8.952  1.00  0.88           O  
ATOM   1222  CB  LEU A  76       5.185  22.648 -11.516  1.00  0.88           C  
ATOM   1223  CG  LEU A  76       3.876  22.339 -12.250  1.00  0.88           C  
ATOM   1224  CD1 LEU A  76       3.398  23.588 -12.940  1.00  0.88           C  
ATOM   1225  CD2 LEU A  76       4.083  21.232 -13.224  1.00  0.88           C  
ATOM   1226  H   LEU A  76       4.251  21.678  -9.206  1.00  0.88           H  
ATOM   1227  HA  LEU A  76       6.048  20.685 -11.383  1.00  0.88           H  
ATOM   1228 1HB  LEU A  76       4.988  23.476 -10.836  1.00  0.88           H  
ATOM   1229 2HB  LEU A  76       5.916  22.979 -12.257  1.00  0.88           H  
ATOM   1230  HG  LEU A  76       3.128  22.038 -11.527  1.00  0.88           H  
ATOM   1231 1HD1 LEU A  76       2.462  23.396 -13.457  1.00  0.88           H  
ATOM   1232 2HD1 LEU A  76       3.252  24.363 -12.190  1.00  0.88           H  
ATOM   1233 3HD1 LEU A  76       4.130  23.909 -13.655  1.00  0.88           H  
ATOM   1234 1HD2 LEU A  76       3.154  21.008 -13.734  1.00  0.88           H  
ATOM   1235 2HD2 LEU A  76       4.842  21.519 -13.954  1.00  0.88           H  
ATOM   1236 3HD2 LEU A  76       4.414  20.358 -12.671  1.00  0.88           H  
ATOM   1237  N   LEU A  77       8.227  21.783 -10.726  1.00  0.94           N  
ATOM   1238  CA  LEU A  77       9.542  22.283 -10.309  1.00  0.94           C  
ATOM   1239  C   LEU A  77      10.004  23.313 -11.363  1.00  0.94           C  
ATOM   1240  O   LEU A  77      10.149  22.966 -12.543  1.00  0.94           O  
ATOM   1241  CB  LEU A  77      10.555  21.131 -10.212  1.00  0.94           C  
ATOM   1242  CG  LEU A  77      10.164  19.907  -9.333  1.00  0.94           C  
ATOM   1243  CD1 LEU A  77      11.262  18.871  -9.418  1.00  0.94           C  
ATOM   1244  CD2 LEU A  77       9.931  20.318  -7.926  1.00  0.94           C  
ATOM   1245  H   LEU A  77       8.162  21.267 -11.598  1.00  0.94           H  
ATOM   1246  HA  LEU A  77       9.457  22.777  -9.342  1.00  0.94           H  
ATOM   1247 1HB  LEU A  77      10.752  20.760 -11.215  1.00  0.94           H  
ATOM   1248 2HB  LEU A  77      11.486  21.533  -9.809  1.00  0.94           H  
ATOM   1249  HG  LEU A  77       9.251  19.463  -9.728  1.00  0.94           H  
ATOM   1250 1HD1 LEU A  77      11.001  17.997  -8.828  1.00  0.94           H  
ATOM   1251 2HD1 LEU A  77      11.394  18.574 -10.461  1.00  0.94           H  
ATOM   1252 3HD1 LEU A  77      12.196  19.285  -9.040  1.00  0.94           H  
ATOM   1253 1HD2 LEU A  77       9.653  19.448  -7.344  1.00  0.94           H  
ATOM   1254 2HD2 LEU A  77      10.829  20.769  -7.509  1.00  0.94           H  
ATOM   1255 3HD2 LEU A  77       9.129  21.029  -7.929  1.00  0.94           H  
ATOM   1256  N   THR A  78      10.232  24.564 -10.961  1.00  1.06           N  
ATOM   1257  CA  THR A  78      10.522  25.606 -11.942  1.00  1.06           C  
ATOM   1258  C   THR A  78      11.821  26.405 -11.708  1.00  1.06           C  
ATOM   1259  O   THR A  78      12.132  26.843 -10.605  1.00  1.06           O  
ATOM   1260  CB  THR A  78       9.311  26.537 -11.953  1.00  1.06           C  
ATOM   1261  OG1 THR A  78       8.151  25.752 -12.200  1.00  1.06           O  
ATOM   1262  CG2 THR A  78       9.404  27.594 -13.053  1.00  1.06           C  
ATOM   1263  H   THR A  78      10.092  24.808  -9.984  1.00  1.06           H  
ATOM   1264  HA  THR A  78      10.604  25.136 -12.922  1.00  1.06           H  
ATOM   1265  HB  THR A  78       9.220  27.017 -10.984  1.00  1.06           H  
ATOM   1266  HG1 THR A  78       7.873  25.352 -11.365  1.00  1.06           H  
ATOM   1267 1HG2 THR A  78       8.514  28.217 -13.044  1.00  1.06           H  
ATOM   1268 2HG2 THR A  78      10.225  28.188 -12.876  1.00  1.06           H  
ATOM   1269 3HG2 THR A  78       9.500  27.128 -14.022  1.00  1.06           H  
ATOM   1270  N   ALA A  79      12.576  26.627 -12.775  1.00  1.20           N  
ATOM   1271  CA  ALA A  79      13.819  27.413 -12.729  1.00  1.20           C  
ATOM   1272  C   ALA A  79      13.606  28.849 -12.249  1.00  1.20           C  
ATOM   1273  O   ALA A  79      14.491  29.471 -11.662  1.00  1.20           O  
ATOM   1274  CB  ALA A  79      14.455  27.436 -14.099  1.00  1.20           C  
ATOM   1275  H   ALA A  79      12.281  26.235 -13.661  1.00  1.20           H  
ATOM   1276  HA  ALA A  79      14.491  26.936 -12.024  1.00  1.20           H  
ATOM   1277 1HB  ALA A  79      15.391  27.988 -14.057  1.00  1.20           H  
ATOM   1278 2HB  ALA A  79      14.648  26.421 -14.432  1.00  1.20           H  
ATOM   1279 3HB  ALA A  79      13.779  27.925 -14.797  1.00  1.20           H  
ATOM   1280  N   LEU A  80      12.439  29.371 -12.566  1.00  1.33           N  
ATOM   1281  CA  LEU A  80      12.026  30.728 -12.286  1.00  1.33           C  
ATOM   1282  C   LEU A  80      11.200  30.850 -11.006  1.00  1.33           C  
ATOM   1283  O   LEU A  80      10.519  29.909 -10.580  1.00  1.33           O  
ATOM   1284  CB  LEU A  80      11.204  31.222 -13.466  1.00  1.33           C  
ATOM   1285  CG  LEU A  80      11.926  31.137 -14.796  1.00  1.33           C  
ATOM   1286  CD1 LEU A  80      10.993  31.577 -15.886  1.00  1.33           C  
ATOM   1287  CD2 LEU A  80      13.179  31.981 -14.738  1.00  1.33           C  
ATOM   1288  H   LEU A  80      11.799  28.771 -13.050  1.00  1.33           H  
ATOM   1289  HA  LEU A  80      12.917  31.345 -12.179  1.00  1.33           H  
ATOM   1290 1HB  LEU A  80      10.286  30.638 -13.537  1.00  1.33           H  
ATOM   1291 2HB  LEU A  80      10.929  32.265 -13.299  1.00  1.33           H  
ATOM   1292  HG  LEU A  80      12.202  30.104 -14.995  1.00  1.33           H  
ATOM   1293 1HD1 LEU A  80      11.494  31.507 -16.850  1.00  1.33           H  
ATOM   1294 2HD1 LEU A  80      10.106  30.936 -15.892  1.00  1.33           H  
ATOM   1295 3HD1 LEU A  80      10.683  32.607 -15.712  1.00  1.33           H  
ATOM   1296 1HD2 LEU A  80      13.706  31.916 -15.690  1.00  1.33           H  
ATOM   1297 2HD2 LEU A  80      12.908  33.018 -14.541  1.00  1.33           H  
ATOM   1298 3HD2 LEU A  80      13.827  31.615 -13.938  1.00  1.33           H  
ATOM   1299  N   VAL A  81      11.233  32.042 -10.424  1.00  1.41           N  
ATOM   1300  CA  VAL A  81      10.477  32.347  -9.217  1.00  1.41           C  
ATOM   1301  C   VAL A  81       9.344  33.337  -9.499  1.00  1.41           C  
ATOM   1302  O   VAL A  81       8.609  33.738  -8.596  1.00  1.41           O  
ATOM   1303  CB  VAL A  81      11.428  32.954  -8.176  1.00  1.41           C  
ATOM   1304  CG1 VAL A  81      12.538  31.972  -7.851  1.00  1.41           C  
ATOM   1305  CG2 VAL A  81      12.010  34.250  -8.721  1.00  1.41           C  
ATOM   1306  H   VAL A  81      11.824  32.762 -10.818  1.00  1.41           H  
ATOM   1307  HA  VAL A  81      10.049  31.422  -8.825  1.00  1.41           H  
ATOM   1308  HB  VAL A  81      10.875  33.153  -7.259  1.00  1.41           H  
ATOM   1309 1HG1 VAL A  81      13.201  32.406  -7.103  1.00  1.41           H  
ATOM   1310 2HG1 VAL A  81      12.120  31.067  -7.470  1.00  1.41           H  
ATOM   1311 3HG1 VAL A  81      13.108  31.751  -8.753  1.00  1.41           H  
ATOM   1312 1HG2 VAL A  81      12.680  34.687  -7.980  1.00  1.41           H  
ATOM   1313 2HG2 VAL A  81      12.565  34.045  -9.636  1.00  1.41           H  
ATOM   1314 3HG2 VAL A  81      11.204  34.951  -8.936  1.00  1.41           H  
ATOM   1315  N   THR A  82       9.241  33.755 -10.759  1.00  1.42           N  
ATOM   1316  CA  THR A  82       8.254  34.734 -11.200  1.00  1.42           C  
ATOM   1317  C   THR A  82       6.821  34.240 -10.947  1.00  1.42           C  
ATOM   1318  O   THR A  82       6.441  33.134 -11.349  1.00  1.42           O  
ATOM   1319  CB  THR A  82       8.473  35.065 -12.697  1.00  1.42           C  
ATOM   1320  OG1 THR A  82       9.812  35.552 -12.887  1.00  1.42           O  
ATOM   1321  CG2 THR A  82       7.508  36.138 -13.165  1.00  1.42           C  
ATOM   1322  H   THR A  82       9.872  33.364 -11.439  1.00  1.42           H  
ATOM   1323  HA  THR A  82       8.399  35.648 -10.626  1.00  1.42           H  
ATOM   1324  HB  THR A  82       8.328  34.159 -13.297  1.00  1.42           H  
ATOM   1325  HG1 THR A  82       9.970  35.683 -13.830  1.00  1.42           H  
ATOM   1326 1HG2 THR A  82       7.689  36.351 -14.218  1.00  1.42           H  
ATOM   1327 2HG2 THR A  82       6.526  35.797 -13.047  1.00  1.42           H  
ATOM   1328 3HG2 THR A  82       7.652  37.044 -12.580  1.00  1.42           H  
ATOM   1329  N   VAL A  83       6.002  35.109 -10.343  1.00  1.37           N  
ATOM   1330  CA  VAL A  83       4.622  34.755 -10.022  1.00  1.37           C  
ATOM   1331  C   VAL A  83       3.794  34.397 -11.256  1.00  1.37           C  
ATOM   1332  O   VAL A  83       2.892  33.572 -11.181  1.00  1.37           O  
ATOM   1333  CB  VAL A  83       3.946  35.927  -9.274  1.00  1.37           C  
ATOM   1334  CG1 VAL A  83       3.741  37.140 -10.195  1.00  1.37           C  
ATOM   1335  CG2 VAL A  83       2.619  35.450  -8.726  1.00  1.37           C  
ATOM   1336  H   VAL A  83       6.370  35.998 -10.049  1.00  1.37           H  
ATOM   1337  HA  VAL A  83       4.634  33.902  -9.354  1.00  1.37           H  
ATOM   1338  HB  VAL A  83       4.597  36.239  -8.456  1.00  1.37           H  
ATOM   1339 1HG1 VAL A  83       3.281  37.948  -9.626  1.00  1.37           H  
ATOM   1340 2HG1 VAL A  83       4.702  37.474 -10.583  1.00  1.37           H  
ATOM   1341 3HG1 VAL A  83       3.085  36.882 -11.019  1.00  1.37           H  
ATOM   1342 1HG2 VAL A  83       2.139  36.257  -8.174  1.00  1.37           H  
ATOM   1343 2HG2 VAL A  83       1.983  35.149  -9.552  1.00  1.37           H  
ATOM   1344 3HG2 VAL A  83       2.781  34.601  -8.061  1.00  1.37           H  
ATOM   1345  N   LYS A  84       4.140  34.948 -12.405  1.00  1.27           N  
ATOM   1346  CA  LYS A  84       3.422  34.664 -13.637  1.00  1.27           C  
ATOM   1347  C   LYS A  84       3.520  33.186 -14.010  1.00  1.27           C  
ATOM   1348  O   LYS A  84       2.588  32.626 -14.593  1.00  1.27           O  
ATOM   1349  CB  LYS A  84       3.972  35.520 -14.772  1.00  1.27           C  
ATOM   1350  CG  LYS A  84       3.664  37.003 -14.631  1.00  1.27           C  
ATOM   1351  CD  LYS A  84       4.261  37.803 -15.775  1.00  1.27           C  
ATOM   1352  CE  LYS A  84       3.958  39.286 -15.626  1.00  1.27           C  
ATOM   1353  NZ  LYS A  84       4.564  40.087 -16.723  1.00  1.27           N  
ATOM   1354  H   LYS A  84       4.898  35.608 -12.412  1.00  1.27           H  
ATOM   1355  HA  LYS A  84       2.369  34.903 -13.487  1.00  1.27           H  
ATOM   1356 1HB  LYS A  84       5.048  35.388 -14.850  1.00  1.27           H  
ATOM   1357 2HB  LYS A  84       3.541  35.183 -15.714  1.00  1.27           H  
ATOM   1358 1HG  LYS A  84       2.585  37.152 -14.615  1.00  1.27           H  
ATOM   1359 2HG  LYS A  84       4.077  37.367 -13.691  1.00  1.27           H  
ATOM   1360 1HD  LYS A  84       5.343  37.660 -15.792  1.00  1.27           H  
ATOM   1361 2HD  LYS A  84       3.849  37.450 -16.719  1.00  1.27           H  
ATOM   1362 1HE  LYS A  84       2.878  39.433 -15.637  1.00  1.27           H  
ATOM   1363 2HE  LYS A  84       4.353  39.637 -14.673  1.00  1.27           H  
ATOM   1364 1HZ  LYS A  84       4.343  41.064 -16.590  1.00  1.27           H  
ATOM   1365 2HZ  LYS A  84       5.567  39.966 -16.714  1.00  1.27           H  
ATOM   1366 3HZ  LYS A  84       4.196  39.776 -17.610  1.00  1.27           H  
ATOM   1367  N   ASP A  85       4.647  32.552 -13.665  1.00  1.17           N  
ATOM   1368  CA  ASP A  85       4.865  31.154 -13.990  1.00  1.17           C  
ATOM   1369  C   ASP A  85       4.209  30.288 -12.938  1.00  1.17           C  
ATOM   1370  O   ASP A  85       3.632  29.242 -13.258  1.00  1.17           O  
ATOM   1371  CB  ASP A  85       6.367  30.875 -14.126  1.00  1.17           C  
ATOM   1372  CG  ASP A  85       6.956  31.535 -15.378  1.00  1.17           C  
ATOM   1373  OD1 ASP A  85       6.581  31.122 -16.461  1.00  1.17           O  
ATOM   1374  OD2 ASP A  85       7.772  32.411 -15.258  1.00  1.17           O  
ATOM   1375  H   ASP A  85       5.360  33.035 -13.123  1.00  1.17           H  
ATOM   1376  HA  ASP A  85       4.397  30.945 -14.949  1.00  1.17           H  
ATOM   1377 1HB  ASP A  85       6.882  31.288 -13.250  1.00  1.17           H  
ATOM   1378 2HB  ASP A  85       6.565  29.826 -14.133  1.00  1.17           H  
ATOM   1379  N   LYS A  86       4.206  30.764 -11.693  1.00  1.09           N  
ATOM   1380  CA  LYS A  86       3.516  30.027 -10.642  1.00  1.09           C  
ATOM   1381  C   LYS A  86       2.046  29.930 -11.011  1.00  1.09           C  
ATOM   1382  O   LYS A  86       1.446  28.848 -10.989  1.00  1.09           O  
ATOM   1383  CB  LYS A  86       3.692  30.695  -9.283  1.00  1.09           C  
ATOM   1384  CG  LYS A  86       3.007  29.954  -8.151  1.00  1.09           C  
ATOM   1385  CD  LYS A  86       3.316  30.574  -6.804  1.00  1.09           C  
ATOM   1386  CE  LYS A  86       2.606  29.827  -5.679  1.00  1.09           C  
ATOM   1387  NZ  LYS A  86       2.912  30.411  -4.338  1.00  1.09           N  
ATOM   1388  H   LYS A  86       4.714  31.627 -11.485  1.00  1.09           H  
ATOM   1389  HA  LYS A  86       3.904  29.022 -10.595  1.00  1.09           H  
ATOM   1390 1HB  LYS A  86       4.753  30.793  -9.054  1.00  1.09           H  
ATOM   1391 2HB  LYS A  86       3.272  31.699  -9.318  1.00  1.09           H  
ATOM   1392 1HG  LYS A  86       1.932  29.998  -8.316  1.00  1.09           H  
ATOM   1393 2HG  LYS A  86       3.303  28.918  -8.149  1.00  1.09           H  
ATOM   1394 1HD  LYS A  86       4.391  30.537  -6.630  1.00  1.09           H  
ATOM   1395 2HD  LYS A  86       2.996  31.617  -6.804  1.00  1.09           H  
ATOM   1396 1HE  LYS A  86       1.530  29.873  -5.848  1.00  1.09           H  
ATOM   1397 2HE  LYS A  86       2.921  28.781  -5.693  1.00  1.09           H  
ATOM   1398 1HZ  LYS A  86       2.424  29.890  -3.624  1.00  1.09           H  
ATOM   1399 2HZ  LYS A  86       3.908  30.361  -4.170  1.00  1.09           H  
ATOM   1400 3HZ  LYS A  86       2.615  31.375  -4.312  1.00  1.09           H  
ATOM   1401  N   VAL A  87       1.490  31.070 -11.414  1.00  1.02           N  
ATOM   1402  CA  VAL A  87       0.108  31.152 -11.824  1.00  1.02           C  
ATOM   1403  C   VAL A  87      -0.168  30.336 -13.073  1.00  1.02           C  
ATOM   1404  O   VAL A  87      -1.125  29.575 -13.090  1.00  1.02           O  
ATOM   1405  CB  VAL A  87      -0.289  32.613 -12.051  1.00  1.02           C  
ATOM   1406  CG1 VAL A  87      -1.656  32.680 -12.687  1.00  1.02           C  
ATOM   1407  CG2 VAL A  87      -0.304  33.335 -10.706  1.00  1.02           C  
ATOM   1408  H   VAL A  87       2.050  31.922 -11.412  1.00  1.02           H  
ATOM   1409  HA  VAL A  87      -0.507  30.760 -11.015  1.00  1.02           H  
ATOM   1410  HB  VAL A  87       0.432  33.082 -12.723  1.00  1.02           H  
ATOM   1411 1HG1 VAL A  87      -1.933  33.718 -12.849  1.00  1.02           H  
ATOM   1412 2HG1 VAL A  87      -1.645  32.158 -13.646  1.00  1.02           H  
ATOM   1413 3HG1 VAL A  87      -2.395  32.207 -12.036  1.00  1.02           H  
ATOM   1414 1HG2 VAL A  87      -0.575  34.380 -10.854  1.00  1.02           H  
ATOM   1415 2HG2 VAL A  87      -1.030  32.858 -10.050  1.00  1.02           H  
ATOM   1416 3HG2 VAL A  87       0.675  33.276 -10.252  1.00  1.02           H  
ATOM   1417  N   ALA A  88       0.678  30.423 -14.108  1.00  0.98           N  
ATOM   1418  CA  ALA A  88       0.422  29.624 -15.304  1.00  0.98           C  
ATOM   1419  C   ALA A  88       0.378  28.136 -14.965  1.00  0.98           C  
ATOM   1420  O   ALA A  88      -0.474  27.389 -15.470  1.00  0.98           O  
ATOM   1421  CB  ALA A  88       1.510  29.870 -16.334  1.00  0.98           C  
ATOM   1422  H   ALA A  88       1.466  31.070 -14.096  1.00  0.98           H  
ATOM   1423  HA  ALA A  88      -0.545  29.917 -15.710  1.00  0.98           H  
ATOM   1424 1HB  ALA A  88       1.307  29.285 -17.228  1.00  0.98           H  
ATOM   1425 2HB  ALA A  88       1.538  30.931 -16.587  1.00  0.98           H  
ATOM   1426 3HB  ALA A  88       2.471  29.574 -15.915  1.00  0.98           H  
ATOM   1427  N   GLY A  89       1.268  27.721 -14.068  1.00  0.94           N  
ATOM   1428  CA  GLY A  89       1.346  26.346 -13.630  1.00  0.94           C  
ATOM   1429  C   GLY A  89       0.049  25.891 -12.992  1.00  0.94           C  
ATOM   1430  O   GLY A  89      -0.533  24.872 -13.392  1.00  0.94           O  
ATOM   1431  H   GLY A  89       1.946  28.382 -13.687  1.00  0.94           H  
ATOM   1432 1HA  GLY A  89       1.588  25.707 -14.467  1.00  0.94           H  
ATOM   1433 2HA  GLY A  89       2.155  26.268 -12.907  1.00  0.94           H  
ATOM   1434  N   LEU A  90      -0.388  26.643 -11.985  1.00  0.92           N  
ATOM   1435  CA  LEU A  90      -1.595  26.322 -11.240  1.00  0.92           C  
ATOM   1436  C   LEU A  90      -2.867  26.456 -12.094  1.00  0.92           C  
ATOM   1437  O   LEU A  90      -3.729  25.578 -12.069  1.00  0.92           O  
ATOM   1438  CB  LEU A  90      -1.641  27.240 -10.017  1.00  0.92           C  
ATOM   1439  CG  LEU A  90      -0.509  26.972  -8.970  1.00  0.92           C  
ATOM   1440  CD1 LEU A  90      -0.541  28.056  -7.913  1.00  0.92           C  
ATOM   1441  CD2 LEU A  90      -0.676  25.579  -8.355  1.00  0.92           C  
ATOM   1442  H   LEU A  90       0.154  27.471 -11.721  1.00  0.92           H  
ATOM   1443  HA  LEU A  90      -1.528  25.293 -10.896  1.00  0.92           H  
ATOM   1444 1HB  LEU A  90      -1.541  28.273 -10.362  1.00  0.92           H  
ATOM   1445 2HB  LEU A  90      -2.604  27.127  -9.525  1.00  0.92           H  
ATOM   1446  HG  LEU A  90       0.461  27.023  -9.470  1.00  0.92           H  
ATOM   1447 1HD1 LEU A  90       0.261  27.885  -7.197  1.00  0.92           H  
ATOM   1448 2HD1 LEU A  90      -0.402  29.027  -8.391  1.00  0.92           H  
ATOM   1449 3HD1 LEU A  90      -1.499  28.036  -7.398  1.00  0.92           H  
ATOM   1450 1HD2 LEU A  90       0.123  25.402  -7.639  1.00  0.92           H  
ATOM   1451 2HD2 LEU A  90      -1.639  25.505  -7.848  1.00  0.92           H  
ATOM   1452 3HD2 LEU A  90      -0.628  24.834  -9.134  1.00  0.92           H  
ATOM   1453  N   ASP A  91      -2.957  27.499 -12.928  1.00  0.91           N  
ATOM   1454  CA  ASP A  91      -4.129  27.696 -13.789  1.00  0.91           C  
ATOM   1455  C   ASP A  91      -4.284  26.578 -14.811  1.00  0.91           C  
ATOM   1456  O   ASP A  91      -5.401  26.239 -15.207  1.00  0.91           O  
ATOM   1457  CB  ASP A  91      -4.105  29.044 -14.523  1.00  0.91           C  
ATOM   1458  CG  ASP A  91      -4.436  30.265 -13.631  1.00  0.91           C  
ATOM   1459  OD1 ASP A  91      -4.864  30.074 -12.514  1.00  0.91           O  
ATOM   1460  OD2 ASP A  91      -4.313  31.375 -14.106  1.00  0.91           O  
ATOM   1461  H   ASP A  91      -2.218  28.191 -12.950  1.00  0.91           H  
ATOM   1462  HA  ASP A  91      -5.013  27.688 -13.155  1.00  0.91           H  
ATOM   1463 1HB  ASP A  91      -3.106  29.192 -14.947  1.00  0.91           H  
ATOM   1464 2HB  ASP A  91      -4.807  29.014 -15.354  1.00  0.91           H  
ATOM   1465  N   SER A  92      -3.166  25.971 -15.200  1.00  0.90           N  
ATOM   1466  CA  SER A  92      -3.161  24.898 -16.175  1.00  0.90           C  
ATOM   1467  C   SER A  92      -3.459  23.539 -15.544  1.00  0.90           C  
ATOM   1468  O   SER A  92      -3.520  22.531 -16.252  1.00  0.90           O  
ATOM   1469  CB  SER A  92      -1.834  24.863 -16.875  1.00  0.90           C  
ATOM   1470  OG  SER A  92      -1.622  26.058 -17.568  1.00  0.90           O  
ATOM   1471  H   SER A  92      -2.262  26.307 -14.864  1.00  0.90           H  
ATOM   1472  HA  SER A  92      -3.935  25.107 -16.913  1.00  0.90           H  
ATOM   1473 1HB  SER A  92      -1.039  24.722 -16.142  1.00  0.90           H  
ATOM   1474 2HB  SER A  92      -1.802  24.026 -17.562  1.00  0.90           H  
ATOM   1475  HG  SER A  92      -1.301  26.695 -16.887  1.00  0.90           H  
ATOM   1476  N   GLY A  93      -3.642  23.504 -14.216  1.00  0.88           N  
ATOM   1477  CA  GLY A  93      -3.974  22.269 -13.532  1.00  0.88           C  
ATOM   1478  C   GLY A  93      -3.006  21.755 -12.468  1.00  0.88           C  
ATOM   1479  O   GLY A  93      -3.276  20.704 -11.863  1.00  0.88           O  
ATOM   1480  H   GLY A  93      -3.588  24.356 -13.660  1.00  0.88           H  
ATOM   1481 1HA  GLY A  93      -4.956  22.393 -13.077  1.00  0.88           H  
ATOM   1482 2HA  GLY A  93      -4.086  21.503 -14.280  1.00  0.88           H  
ATOM   1483  N   ALA A  94      -1.885  22.437 -12.232  1.00  0.88           N  
ATOM   1484  CA  ALA A  94      -0.970  21.959 -11.202  1.00  0.88           C  
ATOM   1485  C   ALA A  94      -1.606  22.105  -9.841  1.00  0.88           C  
ATOM   1486  O   ALA A  94      -2.423  22.997  -9.609  1.00  0.88           O  
ATOM   1487  CB  ALA A  94       0.352  22.681 -11.233  1.00  0.88           C  
ATOM   1488  H   ALA A  94      -1.656  23.294 -12.740  1.00  0.88           H  
ATOM   1489  HA  ALA A  94      -0.783  20.901 -11.375  1.00  0.88           H  
ATOM   1490 1HB  ALA A  94       1.004  22.272 -10.457  1.00  0.88           H  
ATOM   1491 2HB  ALA A  94       0.793  22.533 -12.197  1.00  0.88           H  
ATOM   1492 3HB  ALA A  94       0.213  23.730 -11.058  1.00  0.88           H  
ATOM   1493  N   ASN A  95      -1.220  21.227  -8.937  1.00  0.88           N  
ATOM   1494  CA  ASN A  95      -1.672  21.276  -7.564  1.00  0.88           C  
ATOM   1495  C   ASN A  95      -0.717  22.111  -6.733  1.00  0.88           C  
ATOM   1496  O   ASN A  95      -1.129  22.780  -5.783  1.00  0.88           O  
ATOM   1497  CB  ASN A  95      -1.815  19.880  -7.045  1.00  0.88           C  
ATOM   1498  CG  ASN A  95      -2.930  19.199  -7.731  1.00  0.88           C  
ATOM   1499  OD1 ASN A  95      -2.712  18.416  -8.660  1.00  0.88           O  
ATOM   1500  ND2 ASN A  95      -4.140  19.467  -7.301  1.00  0.88           N  
ATOM   1501  H   ASN A  95      -0.550  20.511  -9.192  1.00  0.88           H  
ATOM   1502  HA  ASN A  95      -2.646  21.763  -7.531  1.00  0.88           H  
ATOM   1503 1HB  ASN A  95      -0.888  19.319  -7.181  1.00  0.88           H  
ATOM   1504 2HB  ASN A  95      -2.029  19.926  -5.993  1.00  0.88           H  
ATOM   1505 1HD2 ASN A  95      -4.932  19.032  -7.727  1.00  0.88           H  
ATOM   1506 2HD2 ASN A  95      -4.269  20.106  -6.543  1.00  0.88           H  
ATOM   1507  N   ASP A  96       0.560  22.098  -7.115  1.00  0.89           N  
ATOM   1508  CA  ASP A  96       1.541  22.882  -6.380  1.00  0.89           C  
ATOM   1509  C   ASP A  96       2.722  23.285  -7.275  1.00  0.89           C  
ATOM   1510  O   ASP A  96       2.846  22.833  -8.418  1.00  0.89           O  
ATOM   1511  CB  ASP A  96       2.023  22.091  -5.147  1.00  0.89           C  
ATOM   1512  CG  ASP A  96       2.488  22.969  -3.966  1.00  0.89           C  
ATOM   1513  OD1 ASP A  96       2.786  24.114  -4.186  1.00  0.89           O  
ATOM   1514  OD2 ASP A  96       2.554  22.486  -2.855  1.00  0.89           O  
ATOM   1515  H   ASP A  96       0.835  21.493  -7.887  1.00  0.89           H  
ATOM   1516  HA  ASP A  96       1.059  23.796  -6.029  1.00  0.89           H  
ATOM   1517 1HB  ASP A  96       1.225  21.432  -4.800  1.00  0.89           H  
ATOM   1518 2HB  ASP A  96       2.855  21.462  -5.438  1.00  0.89           H  
ATOM   1519  N   TYR A  97       3.580  24.134  -6.722  1.00  0.94           N  
ATOM   1520  CA  TYR A  97       4.725  24.716  -7.416  1.00  0.94           C  
ATOM   1521  C   TYR A  97       5.921  24.970  -6.505  1.00  0.94           C  
ATOM   1522  O   TYR A  97       5.827  25.646  -5.477  1.00  0.94           O  
ATOM   1523  CB  TYR A  97       4.282  26.068  -7.998  1.00  0.94           C  
ATOM   1524  CG  TYR A  97       5.299  26.929  -8.776  1.00  0.94           C  
ATOM   1525  CD1 TYR A  97       5.434  26.802 -10.140  1.00  0.94           C  
ATOM   1526  CD2 TYR A  97       6.076  27.879  -8.089  1.00  0.94           C  
ATOM   1527  CE1 TYR A  97       6.302  27.641 -10.823  1.00  0.94           C  
ATOM   1528  CE2 TYR A  97       6.962  28.703  -8.778  1.00  0.94           C  
ATOM   1529  CZ  TYR A  97       7.068  28.598 -10.139  1.00  0.94           C  
ATOM   1530  OH  TYR A  97       7.924  29.435 -10.862  1.00  0.94           O  
ATOM   1531  H   TYR A  97       3.392  24.407  -5.760  1.00  0.94           H  
ATOM   1532  HA  TYR A  97       5.041  24.037  -8.208  1.00  0.94           H  
ATOM   1533 1HB  TYR A  97       3.435  25.887  -8.666  1.00  0.94           H  
ATOM   1534 2HB  TYR A  97       3.900  26.677  -7.181  1.00  0.94           H  
ATOM   1535  HD1 TYR A  97       4.839  26.070 -10.685  1.00  0.94           H  
ATOM   1536  HD2 TYR A  97       5.975  27.977  -7.009  1.00  0.94           H  
ATOM   1537  HE1 TYR A  97       6.383  27.557 -11.903  1.00  0.94           H  
ATOM   1538  HE2 TYR A  97       7.556  29.444  -8.241  1.00  0.94           H  
ATOM   1539  HH  TYR A  97       8.796  29.546 -10.415  1.00  0.94           H  
ATOM   1540  N   LEU A  98       7.060  24.493  -6.956  1.00  1.01           N  
ATOM   1541  CA  LEU A  98       8.343  24.703  -6.331  1.00  1.01           C  
ATOM   1542  C   LEU A  98       9.256  25.282  -7.368  1.00  1.01           C  
ATOM   1543  O   LEU A  98       9.009  25.168  -8.568  1.00  1.01           O  
ATOM   1544  CB  LEU A  98       8.991  23.418  -5.828  1.00  1.01           C  
ATOM   1545  CG  LEU A  98       8.320  22.689  -4.737  1.00  1.01           C  
ATOM   1546  CD1 LEU A  98       7.314  21.755  -5.349  1.00  1.01           C  
ATOM   1547  CD2 LEU A  98       9.384  21.943  -3.935  1.00  1.01           C  
ATOM   1548  H   LEU A  98       7.037  23.917  -7.789  1.00  1.01           H  
ATOM   1549  HA  LEU A  98       8.240  25.412  -5.510  1.00  1.01           H  
ATOM   1550 1HB  LEU A  98       9.067  22.760  -6.655  1.00  1.01           H  
ATOM   1551 2HB  LEU A  98      10.007  23.650  -5.496  1.00  1.01           H  
ATOM   1552  HG  LEU A  98       7.795  23.388  -4.087  1.00  1.01           H  
ATOM   1553 1HD1 LEU A  98       6.804  21.188  -4.598  1.00  1.01           H  
ATOM   1554 2HD1 LEU A  98       6.587  22.318  -5.921  1.00  1.01           H  
ATOM   1555 3HD1 LEU A  98       7.829  21.076  -6.006  1.00  1.01           H  
ATOM   1556 1HD2 LEU A  98       8.923  21.407  -3.134  1.00  1.01           H  
ATOM   1557 2HD2 LEU A  98       9.912  21.248  -4.590  1.00  1.01           H  
ATOM   1558 3HD2 LEU A  98      10.098  22.659  -3.520  1.00  1.01           H  
ATOM   1559  N   THR A  99      10.290  25.916  -6.906  1.00  1.11           N  
ATOM   1560  CA  THR A  99      11.303  26.478  -7.757  1.00  1.11           C  
ATOM   1561  C   THR A  99      12.416  25.446  -7.857  1.00  1.11           C  
ATOM   1562  O   THR A  99      12.283  24.369  -7.279  1.00  1.11           O  
ATOM   1563  CB  THR A  99      11.831  27.769  -7.145  1.00  1.11           C  
ATOM   1564  OG1 THR A  99      12.553  27.445  -5.940  1.00  1.11           O  
ATOM   1565  CG2 THR A  99      10.630  28.658  -6.799  1.00  1.11           C  
ATOM   1566  H   THR A  99      10.405  25.994  -5.905  1.00  1.11           H  
ATOM   1567  HA  THR A  99      10.866  26.682  -8.725  1.00  1.11           H  
ATOM   1568  HB  THR A  99      12.496  28.279  -7.844  1.00  1.11           H  
ATOM   1569  HG1 THR A  99      13.278  26.781  -6.156  1.00  1.11           H  
ATOM   1570 1HG2 THR A  99      10.965  29.573  -6.335  1.00  1.11           H  
ATOM   1571 2HG2 THR A  99      10.082  28.890  -7.717  1.00  1.11           H  
ATOM   1572 3HG2 THR A  99       9.977  28.131  -6.109  1.00  1.11           H  
ATOM   1573  N   LYS A 100      13.486  25.739  -8.583  1.00  1.21           N  
ATOM   1574  CA  LYS A 100      14.628  24.831  -8.554  1.00  1.21           C  
ATOM   1575  C   LYS A 100      15.323  25.123  -7.211  1.00  1.21           C  
ATOM   1576  O   LYS A 100      14.620  25.642  -6.343  1.00  1.21           O  
ATOM   1577  CB  LYS A 100      15.487  24.848  -9.814  1.00  1.21           C  
ATOM   1578  CG  LYS A 100      14.858  24.224 -11.022  1.00  1.21           C  
ATOM   1579  CD  LYS A 100      15.833  24.252 -12.201  1.00  1.21           C  
ATOM   1580  CE  LYS A 100      15.270  23.521 -13.403  1.00  1.21           C  
ATOM   1581  NZ  LYS A 100      15.255  22.059 -13.166  1.00  1.21           N  
ATOM   1582  H   LYS A 100      13.482  26.587  -9.144  1.00  1.21           H  
ATOM   1583  HA  LYS A 100      14.254  23.809  -8.492  1.00  1.21           H  
ATOM   1584 1HB  LYS A 100      15.823  25.857 -10.057  1.00  1.21           H  
ATOM   1585 2HB  LYS A 100      16.331  24.199  -9.672  1.00  1.21           H  
ATOM   1586 1HG  LYS A 100      14.619  23.184 -10.798  1.00  1.21           H  
ATOM   1587 2HG  LYS A 100      13.950  24.723 -11.271  1.00  1.21           H  
ATOM   1588 1HD  LYS A 100      16.065  25.274 -12.481  1.00  1.21           H  
ATOM   1589 2HD  LYS A 100      16.759  23.762 -11.903  1.00  1.21           H  
ATOM   1590 1HE  LYS A 100      14.245  23.856 -13.589  1.00  1.21           H  
ATOM   1591 2HE  LYS A 100      15.875  23.734 -14.285  1.00  1.21           H  
ATOM   1592 1HZ  LYS A 100      14.861  21.565 -13.970  1.00  1.21           H  
ATOM   1593 2HZ  LYS A 100      16.187  21.729 -13.004  1.00  1.21           H  
ATOM   1594 3HZ  LYS A 100      14.684  21.853 -12.368  1.00  1.21           H  
ATOM   1595  N   PRO A 101      16.651  24.974  -6.992  1.00  1.30           N  
ATOM   1596  CA  PRO A 101      17.181  24.481  -5.722  1.00  1.30           C  
ATOM   1597  C   PRO A 101      16.312  24.806  -4.515  1.00  1.30           C  
ATOM   1598  O   PRO A 101      16.094  25.955  -4.131  1.00  1.30           O  
ATOM   1599  CB  PRO A 101      18.523  25.211  -5.625  1.00  1.30           C  
ATOM   1600  CG  PRO A 101      18.944  25.437  -7.059  1.00  1.30           C  
ATOM   1601  CD  PRO A 101      17.669  25.715  -7.815  1.00  1.30           C  
ATOM   1602  HA  PRO A 101      17.334  23.394  -5.797  1.00  1.30           H  
ATOM   1603 1HB  PRO A 101      18.395  26.149  -5.064  1.00  1.30           H  
ATOM   1604 2HB  PRO A 101      19.239  24.597  -5.059  1.00  1.30           H  
ATOM   1605 1HG  PRO A 101      19.656  26.275  -7.114  1.00  1.30           H  
ATOM   1606 2HG  PRO A 101      19.473  24.551  -7.439  1.00  1.30           H  
ATOM   1607 1HD  PRO A 101      17.442  26.791  -7.832  1.00  1.30           H  
ATOM   1608 2HD  PRO A 101      17.848  25.320  -8.794  1.00  1.30           H  
ATOM   1609  N   PHE A 102      15.906  23.714  -3.881  1.00  1.34           N  
ATOM   1610  CA  PHE A 102      14.987  23.668  -2.763  1.00  1.34           C  
ATOM   1611  C   PHE A 102      15.347  22.525  -1.834  1.00  1.34           C  
ATOM   1612  O   PHE A 102      16.001  21.567  -2.244  1.00  1.34           O  
ATOM   1613  CB  PHE A 102      13.565  23.456  -3.323  1.00  1.34           C  
ATOM   1614  CG  PHE A 102      13.438  22.182  -4.182  1.00  1.34           C  
ATOM   1615  CD1 PHE A 102      13.092  20.958  -3.658  1.00  1.34           C  
ATOM   1616  CD2 PHE A 102      13.671  22.249  -5.541  1.00  1.34           C  
ATOM   1617  CE1 PHE A 102      13.002  19.842  -4.474  1.00  1.34           C  
ATOM   1618  CE2 PHE A 102      13.571  21.145  -6.358  1.00  1.34           C  
ATOM   1619  CZ  PHE A 102      13.234  19.941  -5.818  1.00  1.34           C  
ATOM   1620  H   PHE A 102      16.208  22.826  -4.254  1.00  1.34           H  
ATOM   1621  HA  PHE A 102      15.039  24.608  -2.213  1.00  1.34           H  
ATOM   1622 1HB  PHE A 102      12.848  23.389  -2.499  1.00  1.34           H  
ATOM   1623 2HB  PHE A 102      13.280  24.316  -3.940  1.00  1.34           H  
ATOM   1624  HD1 PHE A 102      12.899  20.878  -2.605  1.00  1.34           H  
ATOM   1625  HD2 PHE A 102      13.933  23.199  -5.959  1.00  1.34           H  
ATOM   1626  HE1 PHE A 102      12.745  18.881  -4.048  1.00  1.34           H  
ATOM   1627  HE2 PHE A 102      13.755  21.237  -7.430  1.00  1.34           H  
ATOM   1628  HZ  PHE A 102      13.149  19.070  -6.447  1.00  1.34           H  
ATOM   1629  N   ALA A 103      14.934  22.617  -0.576  1.00  1.33           N  
ATOM   1630  CA  ALA A 103      15.175  21.519   0.348  1.00  1.33           C  
ATOM   1631  C   ALA A 103      14.403  20.293  -0.077  1.00  1.33           C  
ATOM   1632  O   ALA A 103      13.216  20.391  -0.392  1.00  1.33           O  
ATOM   1633  CB  ALA A 103      14.769  21.900   1.760  1.00  1.33           C  
ATOM   1634  H   ALA A 103      14.420  23.434  -0.271  1.00  1.33           H  
ATOM   1635  HA  ALA A 103      16.239  21.280   0.326  1.00  1.33           H  
ATOM   1636 1HB  ALA A 103      14.972  21.068   2.433  1.00  1.33           H  
ATOM   1637 2HB  ALA A 103      15.337  22.771   2.080  1.00  1.33           H  
ATOM   1638 3HB  ALA A 103      13.706  22.134   1.782  1.00  1.33           H  
ATOM   1639  N   GLU A 104      15.000  19.122   0.084  1.00  1.27           N  
ATOM   1640  CA  GLU A 104      14.298  17.887  -0.240  1.00  1.27           C  
ATOM   1641  C   GLU A 104      13.043  17.783   0.618  1.00  1.27           C  
ATOM   1642  O   GLU A 104      11.997  17.320   0.163  1.00  1.27           O  
ATOM   1643  CB  GLU A 104      15.213  16.694   0.019  1.00  1.27           C  
ATOM   1644  CG  GLU A 104      16.389  16.573  -0.950  1.00  1.27           C  
ATOM   1645  CD  GLU A 104      17.337  15.447  -0.594  1.00  1.27           C  
ATOM   1646  OE1 GLU A 104      17.156  14.845   0.441  1.00  1.27           O  
ATOM   1647  OE2 GLU A 104      18.243  15.195  -1.355  1.00  1.27           O  
ATOM   1648  H   GLU A 104      15.968  19.090   0.368  1.00  1.27           H  
ATOM   1649  HA  GLU A 104      14.006  17.906  -1.291  1.00  1.27           H  
ATOM   1650 1HB  GLU A 104      15.614  16.757   1.030  1.00  1.27           H  
ATOM   1651 2HB  GLU A 104      14.632  15.773  -0.045  1.00  1.27           H  
ATOM   1652 1HG  GLU A 104      16.000  16.398  -1.954  1.00  1.27           H  
ATOM   1653 2HG  GLU A 104      16.935  17.516  -0.962  1.00  1.27           H  
ATOM   1654  N   ALA A 105      13.161  18.272   1.853  1.00  1.17           N  
ATOM   1655  CA  ALA A 105      12.088  18.291   2.835  1.00  1.17           C  
ATOM   1656  C   ALA A 105      10.884  19.097   2.347  1.00  1.17           C  
ATOM   1657  O   ALA A 105       9.744  18.793   2.711  1.00  1.17           O  
ATOM   1658  CB  ALA A 105      12.604  18.894   4.134  1.00  1.17           C  
ATOM   1659  H   ALA A 105      14.061  18.635   2.120  1.00  1.17           H  
ATOM   1660  HA  ALA A 105      11.771  17.268   3.014  1.00  1.17           H  
ATOM   1661 1HB  ALA A 105      11.809  18.886   4.879  1.00  1.17           H  
ATOM   1662 2HB  ALA A 105      13.448  18.308   4.497  1.00  1.17           H  
ATOM   1663 3HB  ALA A 105      12.923  19.918   3.956  1.00  1.17           H  
ATOM   1664  N   GLU A 106      11.118  20.142   1.550  1.00  1.07           N  
ATOM   1665  CA  GLU A 106      10.031  20.975   1.061  1.00  1.07           C  
ATOM   1666  C   GLU A 106       9.235  20.176   0.056  1.00  1.07           C  
ATOM   1667  O   GLU A 106       8.004  20.105   0.120  1.00  1.07           O  
ATOM   1668  CB  GLU A 106      10.569  22.259   0.420  1.00  1.07           C  
ATOM   1669  CG  GLU A 106       9.508  23.220  -0.087  1.00  1.07           C  
ATOM   1670  CD  GLU A 106      10.075  24.512  -0.673  1.00  1.07           C  
ATOM   1671  OE1 GLU A 106      11.278  24.654  -0.729  1.00  1.07           O  
ATOM   1672  OE2 GLU A 106       9.289  25.365  -1.045  1.00  1.07           O  
ATOM   1673  H   GLU A 106      12.056  20.333   1.216  1.00  1.07           H  
ATOM   1674  HA  GLU A 106       9.378  21.235   1.895  1.00  1.07           H  
ATOM   1675 1HB  GLU A 106      11.193  22.789   1.138  1.00  1.07           H  
ATOM   1676 2HB  GLU A 106      11.204  22.001  -0.430  1.00  1.07           H  
ATOM   1677 1HG  GLU A 106       8.960  22.701  -0.863  1.00  1.07           H  
ATOM   1678 2HG  GLU A 106       8.814  23.455   0.719  1.00  1.07           H  
ATOM   1679  N   LEU A 107       9.946  19.541  -0.870  1.00  0.99           N  
ATOM   1680  CA  LEU A 107       9.253  18.752  -1.877  1.00  0.99           C  
ATOM   1681  C   LEU A 107       8.521  17.609  -1.208  1.00  0.99           C  
ATOM   1682  O   LEU A 107       7.349  17.377  -1.493  1.00  0.99           O  
ATOM   1683  CB  LEU A 107      10.202  18.249  -2.958  1.00  0.99           C  
ATOM   1684  CG  LEU A 107       9.541  17.376  -4.043  1.00  0.99           C  
ATOM   1685  CD1 LEU A 107       8.453  18.167  -4.747  1.00  0.99           C  
ATOM   1686  CD2 LEU A 107      10.578  16.913  -5.048  1.00  0.99           C  
ATOM   1687  H   LEU A 107      10.967  19.625  -0.854  1.00  0.99           H  
ATOM   1688  HA  LEU A 107       8.505  19.375  -2.355  1.00  0.99           H  
ATOM   1689 1HB  LEU A 107      10.598  19.111  -3.446  1.00  0.99           H  
ATOM   1690 2HB  LEU A 107      11.017  17.689  -2.491  1.00  0.99           H  
ATOM   1691  HG  LEU A 107       9.098  16.533  -3.573  1.00  0.99           H  
ATOM   1692 1HD1 LEU A 107       7.975  17.541  -5.505  1.00  0.99           H  
ATOM   1693 2HD1 LEU A 107       7.706  18.486  -4.020  1.00  0.99           H  
ATOM   1694 3HD1 LEU A 107       8.891  19.032  -5.216  1.00  0.99           H  
ATOM   1695 1HD2 LEU A 107      10.117  16.295  -5.798  1.00  0.99           H  
ATOM   1696 2HD2 LEU A 107      11.035  17.775  -5.529  1.00  0.99           H  
ATOM   1697 3HD2 LEU A 107      11.326  16.340  -4.523  1.00  0.99           H  
ATOM   1698  N   PHE A 108       9.197  16.912  -0.303  1.00  0.91           N  
ATOM   1699  CA  PHE A 108       8.595  15.795   0.397  1.00  0.91           C  
ATOM   1700  C   PHE A 108       7.319  16.213   1.118  1.00  0.91           C  
ATOM   1701  O   PHE A 108       6.294  15.531   1.027  1.00  0.91           O  
ATOM   1702  CB  PHE A 108       9.606  15.152   1.330  1.00  0.91           C  
ATOM   1703  CG  PHE A 108       9.060  14.059   2.139  1.00  0.91           C  
ATOM   1704  CD1 PHE A 108       8.634  12.899   1.533  1.00  0.91           C  
ATOM   1705  CD2 PHE A 108       9.024  14.149   3.516  1.00  0.91           C  
ATOM   1706  CE1 PHE A 108       8.150  11.864   2.285  1.00  0.91           C  
ATOM   1707  CE2 PHE A 108       8.559  13.097   4.271  1.00  0.91           C  
ATOM   1708  CZ  PHE A 108       8.117  11.954   3.650  1.00  0.91           C  
ATOM   1709  H   PHE A 108      10.166  17.156  -0.098  1.00  0.91           H  
ATOM   1710  HA  PHE A 108       8.326  15.042  -0.338  1.00  0.91           H  
ATOM   1711 1HB  PHE A 108      10.447  14.769   0.750  1.00  0.91           H  
ATOM   1712 2HB  PHE A 108       9.998  15.910   2.003  1.00  0.91           H  
ATOM   1713  HD1 PHE A 108       8.673  12.819   0.446  1.00  0.91           H  
ATOM   1714  HD2 PHE A 108       9.377  15.063   4.000  1.00  0.91           H  
ATOM   1715  HE1 PHE A 108       7.797  10.964   1.800  1.00  0.91           H  
ATOM   1716  HE2 PHE A 108       8.536  13.170   5.358  1.00  0.91           H  
ATOM   1717  HZ  PHE A 108       7.741  11.121   4.240  1.00  0.91           H  
ATOM   1718  N   ALA A 109       7.359  17.315   1.866  1.00  0.87           N  
ATOM   1719  CA  ALA A 109       6.156  17.758   2.552  1.00  0.87           C  
ATOM   1720  C   ALA A 109       5.016  18.031   1.569  1.00  0.87           C  
ATOM   1721  O   ALA A 109       3.868  17.659   1.831  1.00  0.87           O  
ATOM   1722  CB  ALA A 109       6.454  19.013   3.345  1.00  0.87           C  
ATOM   1723  H   ALA A 109       8.218  17.860   1.962  1.00  0.87           H  
ATOM   1724  HA  ALA A 109       5.838  16.970   3.224  1.00  0.87           H  
ATOM   1725 1HB  ALA A 109       5.562  19.334   3.875  1.00  0.87           H  
ATOM   1726 2HB  ALA A 109       7.253  18.811   4.058  1.00  0.87           H  
ATOM   1727 3HB  ALA A 109       6.776  19.800   2.658  1.00  0.87           H  
ATOM   1728  N   ARG A 110       5.334  18.637   0.420  1.00  0.84           N  
ATOM   1729  CA  ARG A 110       4.319  18.940  -0.586  1.00  0.84           C  
ATOM   1730  C   ARG A 110       3.750  17.653  -1.186  1.00  0.84           C  
ATOM   1731  O   ARG A 110       2.542  17.529  -1.412  1.00  0.84           O  
ATOM   1732  CB  ARG A 110       4.922  19.842  -1.635  1.00  0.84           C  
ATOM   1733  CG  ARG A 110       5.214  21.242  -1.095  1.00  0.84           C  
ATOM   1734  CD  ARG A 110       5.827  22.067  -2.094  1.00  0.84           C  
ATOM   1735  NE  ARG A 110       6.318  23.329  -1.583  1.00  0.84           N  
ATOM   1736  CZ  ARG A 110       5.595  24.418  -1.314  1.00  0.84           C  
ATOM   1737  NH1 ARG A 110       4.284  24.427  -1.453  1.00  0.84           N  
ATOM   1738  NH2 ARG A 110       6.233  25.501  -0.899  1.00  0.84           N  
ATOM   1739  H   ARG A 110       6.300  18.930   0.250  1.00  0.84           H  
ATOM   1740  HA  ARG A 110       3.511  19.486  -0.102  1.00  0.84           H  
ATOM   1741 1HB  ARG A 110       5.853  19.418  -2.002  1.00  0.84           H  
ATOM   1742 2HB  ARG A 110       4.240  19.941  -2.483  1.00  0.84           H  
ATOM   1743 1HG  ARG A 110       4.269  21.712  -0.817  1.00  0.84           H  
ATOM   1744 2HG  ARG A 110       5.859  21.190  -0.227  1.00  0.84           H  
ATOM   1745 1HD  ARG A 110       6.675  21.517  -2.444  1.00  0.84           H  
ATOM   1746 2HD  ARG A 110       5.140  22.265  -2.914  1.00  0.84           H  
ATOM   1747  HE  ARG A 110       7.318  23.412  -1.454  1.00  0.84           H  
ATOM   1748 1HH1 ARG A 110       3.773  23.585  -1.784  1.00  0.84           H  
ATOM   1749 2HH1 ARG A 110       3.760  25.259  -1.258  1.00  0.84           H  
ATOM   1750 1HH2 ARG A 110       7.265  25.478  -0.818  1.00  0.84           H  
ATOM   1751 2HH2 ARG A 110       5.722  26.342  -0.695  1.00  0.84           H  
ATOM   1752  N   ILE A 111       4.612  16.667  -1.387  1.00  0.83           N  
ATOM   1753  CA  ILE A 111       4.180  15.378  -1.888  1.00  0.83           C  
ATOM   1754  C   ILE A 111       3.224  14.732  -0.913  1.00  0.83           C  
ATOM   1755  O   ILE A 111       2.160  14.264  -1.316  1.00  0.83           O  
ATOM   1756  CB  ILE A 111       5.390  14.485  -2.152  1.00  0.83           C  
ATOM   1757  CG1 ILE A 111       6.157  14.996  -3.331  1.00  0.83           C  
ATOM   1758  CG2 ILE A 111       5.028  13.070  -2.295  1.00  0.83           C  
ATOM   1759  CD1 ILE A 111       7.449  14.364  -3.436  1.00  0.83           C  
ATOM   1760  H   ILE A 111       5.602  16.827  -1.203  1.00  0.83           H  
ATOM   1761  HA  ILE A 111       3.654  15.522  -2.825  1.00  0.83           H  
ATOM   1762  HB  ILE A 111       6.053  14.568  -1.300  1.00  0.83           H  
ATOM   1763 1HG1 ILE A 111       5.600  14.787  -4.238  1.00  0.83           H  
ATOM   1764 2HG1 ILE A 111       6.289  16.069  -3.248  1.00  0.83           H  
ATOM   1765 1HG2 ILE A 111       5.931  12.499  -2.420  1.00  0.83           H  
ATOM   1766 2HG2 ILE A 111       4.532  12.758  -1.394  1.00  0.83           H  
ATOM   1767 3HG2 ILE A 111       4.382  12.928  -3.143  1.00  0.83           H  
ATOM   1768 1HD1 ILE A 111       7.978  14.742  -4.285  1.00  0.83           H  
ATOM   1769 2HD1 ILE A 111       8.012  14.579  -2.541  1.00  0.83           H  
ATOM   1770 3HD1 ILE A 111       7.315  13.299  -3.538  1.00  0.83           H  
ATOM   1771  N   ARG A 112       3.556  14.751   0.378  1.00  0.86           N  
ATOM   1772  CA  ARG A 112       2.658  14.174   1.367  1.00  0.86           C  
ATOM   1773  C   ARG A 112       1.319  14.913   1.401  1.00  0.86           C  
ATOM   1774  O   ARG A 112       0.259  14.287   1.532  1.00  0.86           O  
ATOM   1775  CB  ARG A 112       3.286  14.215   2.746  1.00  0.86           C  
ATOM   1776  CG  ARG A 112       4.413  13.233   2.981  1.00  0.86           C  
ATOM   1777  CD  ARG A 112       4.880  13.309   4.381  1.00  0.86           C  
ATOM   1778  NE  ARG A 112       5.631  14.524   4.632  1.00  0.86           N  
ATOM   1779  CZ  ARG A 112       5.997  14.961   5.852  1.00  0.86           C  
ATOM   1780  NH1 ARG A 112       5.661  14.271   6.920  1.00  0.86           N  
ATOM   1781  NH2 ARG A 112       6.696  16.075   5.987  1.00  0.86           N  
ATOM   1782  H   ARG A 112       4.452  15.150   0.664  1.00  0.86           H  
ATOM   1783  HA  ARG A 112       2.480  13.134   1.101  1.00  0.86           H  
ATOM   1784 1HB  ARG A 112       3.690  15.212   2.921  1.00  0.86           H  
ATOM   1785 2HB  ARG A 112       2.523  14.035   3.500  1.00  0.86           H  
ATOM   1786 1HG  ARG A 112       4.075  12.219   2.776  1.00  0.86           H  
ATOM   1787 2HG  ARG A 112       5.254  13.477   2.325  1.00  0.86           H  
ATOM   1788 1HD  ARG A 112       4.018  13.305   5.043  1.00  0.86           H  
ATOM   1789 2HD  ARG A 112       5.508  12.459   4.610  1.00  0.86           H  
ATOM   1790  HE  ARG A 112       5.912  15.068   3.826  1.00  0.86           H  
ATOM   1791 1HH1 ARG A 112       5.129  13.418   6.823  1.00  0.86           H  
ATOM   1792 2HH1 ARG A 112       5.935  14.595   7.837  1.00  0.86           H  
ATOM   1793 1HH2 ARG A 112       6.961  16.611   5.172  1.00  0.86           H  
ATOM   1794 2HH2 ARG A 112       6.966  16.392   6.906  1.00  0.86           H  
ATOM   1795  N   ALA A 113       1.362  16.243   1.224  1.00  0.94           N  
ATOM   1796  CA  ALA A 113       0.158  17.071   1.218  1.00  0.94           C  
ATOM   1797  C   ALA A 113      -0.794  16.642   0.104  1.00  0.94           C  
ATOM   1798  O   ALA A 113      -2.017  16.794   0.229  1.00  0.94           O  
ATOM   1799  CB  ALA A 113       0.508  18.536   1.068  1.00  0.94           C  
ATOM   1800  H   ALA A 113       2.267  16.705   1.141  1.00  0.94           H  
ATOM   1801  HA  ALA A 113      -0.340  16.931   2.170  1.00  0.94           H  
ATOM   1802 1HB  ALA A 113      -0.400  19.131   1.101  1.00  0.94           H  
ATOM   1803 2HB  ALA A 113       1.171  18.832   1.883  1.00  0.94           H  
ATOM   1804 3HB  ALA A 113       1.007  18.698   0.123  1.00  0.94           H  
ATOM   1805  N   GLN A 114      -0.234  16.143  -0.997  1.00  1.10           N  
ATOM   1806  CA  GLN A 114      -1.030  15.659  -2.112  1.00  1.10           C  
ATOM   1807  C   GLN A 114      -1.412  14.163  -1.975  1.00  1.10           C  
ATOM   1808  O   GLN A 114      -2.548  13.773  -2.259  1.00  1.10           O  
ATOM   1809  CB  GLN A 114      -0.259  15.898  -3.406  1.00  1.10           C  
ATOM   1810  CG  GLN A 114      -0.034  17.359  -3.758  1.00  1.10           C  
ATOM   1811  CD  GLN A 114      -1.329  18.097  -3.946  1.00  1.10           C  
ATOM   1812  OE1 GLN A 114      -2.216  17.637  -4.668  1.00  1.10           O  
ATOM   1813  NE2 GLN A 114      -1.454  19.258  -3.314  1.00  1.10           N  
ATOM   1814  H   GLN A 114       0.786  16.120  -1.062  1.00  1.10           H  
ATOM   1815  HA  GLN A 114      -1.952  16.237  -2.146  1.00  1.10           H  
ATOM   1816 1HB  GLN A 114       0.724  15.460  -3.285  1.00  1.10           H  
ATOM   1817 2HB  GLN A 114      -0.753  15.400  -4.230  1.00  1.10           H  
ATOM   1818 1HG  GLN A 114       0.519  17.835  -2.948  1.00  1.10           H  
ATOM   1819 2HG  GLN A 114       0.539  17.416  -4.686  1.00  1.10           H  
ATOM   1820 1HE2 GLN A 114      -2.293  19.796  -3.409  1.00  1.10           H  
ATOM   1821 2HE2 GLN A 114      -0.704  19.606  -2.750  1.00  1.10           H  
ATOM   1822  N   LEU A 115      -0.485  13.327  -1.494  1.00  1.39           N  
ATOM   1823  CA  LEU A 115      -0.721  11.879  -1.386  1.00  1.39           C  
ATOM   1824  C   LEU A 115      -1.760  11.524  -0.325  1.00  1.39           C  
ATOM   1825  O   LEU A 115      -2.421  10.491  -0.422  1.00  1.39           O  
ATOM   1826  CB  LEU A 115       0.573  11.131  -1.086  1.00  1.39           C  
ATOM   1827  CG  LEU A 115       1.627  11.131  -2.199  1.00  1.39           C  
ATOM   1828  CD1 LEU A 115       2.851  10.503  -1.675  1.00  1.39           C  
ATOM   1829  CD2 LEU A 115       1.132  10.375  -3.415  1.00  1.39           C  
ATOM   1830  H   LEU A 115       0.429  13.695  -1.246  1.00  1.39           H  
ATOM   1831  HA  LEU A 115      -1.092  11.529  -2.348  1.00  1.39           H  
ATOM   1832 1HB  LEU A 115       1.027  11.584  -0.206  1.00  1.39           H  
ATOM   1833 2HB  LEU A 115       0.330  10.094  -0.854  1.00  1.39           H  
ATOM   1834  HG  LEU A 115       1.856  12.145  -2.473  1.00  1.39           H  
ATOM   1835 1HD1 LEU A 115       3.621  10.514  -2.427  1.00  1.39           H  
ATOM   1836 2HD1 LEU A 115       3.179  11.061  -0.808  1.00  1.39           H  
ATOM   1837 3HD1 LEU A 115       2.644   9.492  -1.388  1.00  1.39           H  
ATOM   1838 1HD2 LEU A 115       1.904  10.379  -4.175  1.00  1.39           H  
ATOM   1839 2HD2 LEU A 115       0.907   9.352  -3.142  1.00  1.39           H  
ATOM   1840 3HD2 LEU A 115       0.230  10.851  -3.803  1.00  1.39           H  
ATOM   1841  N   ARG A 116      -1.932  12.403   0.672  1.00  1.85           N  
ATOM   1842  CA  ARG A 116      -2.920  12.226   1.740  1.00  1.85           C  
ATOM   1843  C   ARG A 116      -4.365  12.219   1.230  1.00  1.85           C  
ATOM   1844  O   ARG A 116      -5.291  11.925   1.989  1.00  1.85           O  
ATOM   1845  CB  ARG A 116      -2.783  13.292   2.806  1.00  1.85           C  
ATOM   1846  CG  ARG A 116      -3.075  14.646   2.321  1.00  1.85           C  
ATOM   1847  CD  ARG A 116      -2.869  15.691   3.367  1.00  1.85           C  
ATOM   1848  NE  ARG A 116      -3.023  17.026   2.812  1.00  1.85           N  
ATOM   1849  CZ  ARG A 116      -3.160  18.161   3.521  1.00  1.85           C  
ATOM   1850  NH1 ARG A 116      -3.206  18.119   4.836  1.00  1.85           N  
ATOM   1851  NH2 ARG A 116      -3.246  19.320   2.892  1.00  1.85           N  
ATOM   1852  H   ARG A 116      -1.314  13.216   0.724  1.00  1.85           H  
ATOM   1853  HA  ARG A 116      -2.728  11.264   2.215  1.00  1.85           H  
ATOM   1854 1HB  ARG A 116      -3.448  13.077   3.636  1.00  1.85           H  
ATOM   1855 2HB  ARG A 116      -1.760  13.298   3.186  1.00  1.85           H  
ATOM   1856 1HG  ARG A 116      -2.409  14.824   1.504  1.00  1.85           H  
ATOM   1857 2HG  ARG A 116      -4.103  14.701   1.965  1.00  1.85           H  
ATOM   1858 1HD  ARG A 116      -3.597  15.562   4.165  1.00  1.85           H  
ATOM   1859 2HD  ARG A 116      -1.862  15.601   3.766  1.00  1.85           H  
ATOM   1860  HE  ARG A 116      -2.945  17.103   1.789  1.00  1.85           H  
ATOM   1861 1HH1 ARG A 116      -3.140  17.233   5.315  1.00  1.85           H  
ATOM   1862 2HH1 ARG A 116      -3.309  18.973   5.367  1.00  1.85           H  
ATOM   1863 1HH2 ARG A 116      -3.214  19.352   1.881  1.00  1.85           H  
ATOM   1864 2HH2 ARG A 116      -3.348  20.173   3.419  1.00  1.85           H  
ATOM   1865  N   ALA A 117      -4.566  12.522  -0.057  1.00  2.54           N  
ATOM   1866  CA  ALA A 117      -5.866  12.456  -0.705  1.00  2.54           C  
ATOM   1867  C   ALA A 117      -5.715  11.559  -1.944  1.00  2.54           C  
ATOM   1868  O   ALA A 117      -5.798  12.049  -3.068  1.00  2.54           O  
ATOM   1869  CB  ALA A 117      -6.325  13.845  -1.099  1.00  2.54           C  
ATOM   1870  H   ALA A 117      -3.772  12.794  -0.640  1.00  2.54           H  
ATOM   1871  HA  ALA A 117      -6.594  12.018  -0.025  1.00  2.54           H  
ATOM   1872 1HB  ALA A 117      -7.294  13.782  -1.596  1.00  2.54           H  
ATOM   1873 2HB  ALA A 117      -6.410  14.464  -0.208  1.00  2.54           H  
ATOM   1874 3HB  ALA A 117      -5.592  14.284  -1.780  1.00  2.54           H  
ATOM   1875  N   PRO A 118      -5.521  10.226  -1.759  1.00  3.48           N  
ATOM   1876  CA  PRO A 118      -5.074   9.254  -2.750  1.00  3.48           C  
ATOM   1877  C   PRO A 118      -5.820   9.234  -4.071  1.00  3.48           C  
ATOM   1878  O   PRO A 118      -5.245   8.880  -5.099  1.00  3.48           O  
ATOM   1879  CB  PRO A 118      -5.324   7.918  -2.035  1.00  3.48           C  
ATOM   1880  CG  PRO A 118      -5.218   8.241  -0.590  1.00  3.48           C  
ATOM   1881  CD  PRO A 118      -5.873   9.583  -0.463  1.00  3.48           C  
ATOM   1882  HA  PRO A 118      -3.996   9.404  -2.921  1.00  3.48           H  
ATOM   1883 1HB  PRO A 118      -6.315   7.523  -2.315  1.00  3.48           H  
ATOM   1884 2HB  PRO A 118      -4.582   7.177  -2.359  1.00  3.48           H  
ATOM   1885 1HG  PRO A 118      -5.698   7.467   0.023  1.00  3.48           H  
ATOM   1886 2HG  PRO A 118      -4.153   8.274  -0.293  1.00  3.48           H  
ATOM   1887 1HD  PRO A 118      -6.961   9.486  -0.360  1.00  3.48           H  
ATOM   1888 2HD  PRO A 118      -5.435  10.042   0.377  1.00  3.48           H  
ATOM   1889  N   ASP A 119      -7.108   9.561  -4.047  1.00  4.57           N  
ATOM   1890  CA  ASP A 119      -7.887   9.524  -5.271  1.00  4.57           C  
ATOM   1891  C   ASP A 119      -9.131  10.399  -5.194  1.00  4.57           C  
ATOM   1892  O   ASP A 119     -10.159   9.994  -4.638  1.00  4.57           O  
ATOM   1893  CB  ASP A 119      -8.300   8.087  -5.598  1.00  4.57           C  
ATOM   1894  CG  ASP A 119      -8.978   7.969  -6.944  1.00  4.57           C  
ATOM   1895  OD1 ASP A 119      -9.170   8.996  -7.570  1.00  4.57           O  
ATOM   1896  OD2 ASP A 119      -9.329   6.874  -7.329  1.00  4.57           O  
ATOM   1897  H   ASP A 119      -7.538   9.859  -3.188  1.00  4.57           H  
ATOM   1898  HA  ASP A 119      -7.261   9.897  -6.085  1.00  4.57           H  
ATOM   1899 1HB  ASP A 119      -7.420   7.444  -5.598  1.00  4.57           H  
ATOM   1900 2HB  ASP A 119      -8.976   7.714  -4.827  1.00  4.57           H  
ATOM   1901  N   SER A 120      -9.067  11.574  -5.801  1.00  5.60           N  
ATOM   1902  CA  SER A 120     -10.180  12.513  -5.765  1.00  5.60           C  
ATOM   1903  C   SER A 120     -11.413  11.993  -6.532  1.00  5.60           C  
ATOM   1904  O   SER A 120     -12.498  12.556  -6.408  1.00  5.60           O  
ATOM   1905  CB  SER A 120      -9.741  13.866  -6.289  1.00  5.60           C  
ATOM   1906  OG  SER A 120      -9.401  13.801  -7.636  1.00  5.60           O  
ATOM   1907  H   SER A 120      -8.211  11.834  -6.272  1.00  5.60           H  
ATOM   1908  HA  SER A 120     -10.465  12.648  -4.722  1.00  5.60           H  
ATOM   1909 1HB  SER A 120     -10.543  14.589  -6.146  1.00  5.60           H  
ATOM   1910 2HB  SER A 120      -8.881  14.213  -5.711  1.00  5.60           H  
ATOM   1911  HG  SER A 120     -10.171  13.438  -8.090  1.00  5.60           H  
ATOM   1912  N   ALA A 121     -11.240  10.941  -7.361  1.00  6.28           N  
ATOM   1913  CA  ALA A 121     -12.356  10.347  -8.091  1.00  6.28           C  
ATOM   1914  C   ALA A 121     -13.125   9.359  -7.199  1.00  6.28           C  
ATOM   1915  O   ALA A 121     -14.234   8.928  -7.533  1.00  6.28           O  
ATOM   1916  CB  ALA A 121     -11.861   9.639  -9.339  1.00  6.28           C  
ATOM   1917  H   ALA A 121     -10.326  10.480  -7.445  1.00  6.28           H  
ATOM   1918  HA  ALA A 121     -13.036  11.147  -8.382  1.00  6.28           H  
ATOM   1919 1HB  ALA A 121     -12.705   9.218  -9.882  1.00  6.28           H  
ATOM   1920 2HB  ALA A 121     -11.338  10.351  -9.977  1.00  6.28           H  
ATOM   1921 3HB  ALA A 121     -11.175   8.835  -9.050  1.00  6.28           H  
ATOM   1922  N   ASP A 122     -12.527   8.994  -6.059  1.00  6.43           N  
ATOM   1923  CA  ASP A 122     -13.159   8.107  -5.091  1.00  6.43           C  
ATOM   1924  C   ASP A 122     -13.881   8.990  -4.085  1.00  6.43           C  
ATOM   1925  O   ASP A 122     -15.020   8.715  -3.702  1.00  6.43           O  
ATOM   1926  CB  ASP A 122     -12.127   7.221  -4.385  1.00  6.43           C  
ATOM   1927  CG  ASP A 122     -12.743   6.090  -3.545  1.00  6.43           C  
ATOM   1928  OD1 ASP A 122     -13.407   5.250  -4.111  1.00  6.43           O  
ATOM   1929  OD2 ASP A 122     -12.542   6.074  -2.349  1.00  6.43           O  
ATOM   1930  H   ASP A 122     -11.611   9.368  -5.828  1.00  6.43           H  
ATOM   1931  HA  ASP A 122     -13.891   7.474  -5.595  1.00  6.43           H  
ATOM   1932 1HB  ASP A 122     -11.461   6.788  -5.134  1.00  6.43           H  
ATOM   1933 2HB  ASP A 122     -11.512   7.847  -3.734  1.00  6.43           H  
ATOM   1934  N   GLN A 123     -13.211  10.078  -3.691  1.00  6.00           N  
ATOM   1935  CA  GLN A 123     -13.753  11.021  -2.717  1.00  6.00           C  
ATOM   1936  C   GLN A 123     -14.981  11.611  -3.376  1.00  6.00           C  
ATOM   1937  O   GLN A 123     -15.175  11.383  -4.566  1.00  6.00           O  
ATOM   1938  CB  GLN A 123     -12.729  12.107  -2.371  1.00  6.00           C  
ATOM   1939  CG  GLN A 123     -11.482  11.576  -1.638  1.00  6.00           C  
ATOM   1940  CD  GLN A 123     -10.477  12.673  -1.268  1.00  6.00           C  
ATOM   1941  OE1 GLN A 123      -9.996  13.439  -2.111  1.00  6.00           O  
ATOM   1942  NE2 GLN A 123     -10.166  12.747   0.023  1.00  6.00           N  
ATOM   1943  H   GLN A 123     -12.272  10.224  -4.062  1.00  6.00           H  
ATOM   1944  HA  GLN A 123     -14.051  10.487  -1.816  1.00  6.00           H  
ATOM   1945 1HB  GLN A 123     -12.413  12.612  -3.283  1.00  6.00           H  
ATOM   1946 2HB  GLN A 123     -13.197  12.854  -1.733  1.00  6.00           H  
ATOM   1947 1HG  GLN A 123     -11.803  11.083  -0.722  1.00  6.00           H  
ATOM   1948 2HG  GLN A 123     -10.977  10.857  -2.290  1.00  6.00           H  
ATOM   1949 1HE2 GLN A 123      -9.537  13.450   0.364  1.00  6.00           H  
ATOM   1950 2HE2 GLN A 123     -10.583  12.109   0.672  1.00  6.00           H  
ATOM   1951  N   ALA A 124     -15.866  12.306  -2.641  1.00  5.14           N  
ATOM   1952  CA  ALA A 124     -17.099  12.788  -3.292  1.00  5.14           C  
ATOM   1953  C   ALA A 124     -17.980  11.573  -3.603  1.00  5.14           C  
ATOM   1954  O   ALA A 124     -18.905  11.270  -2.854  1.00  5.14           O  
ATOM   1955  CB  ALA A 124     -16.852  13.642  -4.545  1.00  5.14           C  
ATOM   1956  H   ALA A 124     -15.698  12.489  -1.663  1.00  5.14           H  
ATOM   1957  HA  ALA A 124     -17.628  13.414  -2.572  1.00  5.14           H  
ATOM   1958 1HB  ALA A 124     -17.818  13.977  -4.922  1.00  5.14           H  
ATOM   1959 2HB  ALA A 124     -16.249  14.507  -4.274  1.00  5.14           H  
ATOM   1960 3HB  ALA A 124     -16.360  13.125  -5.342  1.00  5.14           H  
ATOM   1961  N   ASN A 125     -17.706  10.907  -4.715  1.00  4.09           N  
ATOM   1962  CA  ASN A 125     -18.441   9.743  -5.218  1.00  4.09           C  
ATOM   1963  C   ASN A 125     -18.639   8.644  -4.155  1.00  4.09           C  
ATOM   1964  O   ASN A 125     -19.681   7.973  -4.151  1.00  4.09           O  
ATOM   1965  CB  ASN A 125     -17.681   9.195  -6.402  1.00  4.09           C  
ATOM   1966  CG  ASN A 125     -17.829  10.067  -7.620  1.00  4.09           C  
ATOM   1967  OD1 ASN A 125     -18.844  10.770  -7.785  1.00  4.09           O  
ATOM   1968  ND2 ASN A 125     -16.824  10.074  -8.460  1.00  4.09           N  
ATOM   1969  H   ASN A 125     -16.881  11.213  -5.224  1.00  4.09           H  
ATOM   1970  HA  ASN A 125     -19.426  10.076  -5.543  1.00  4.09           H  
ATOM   1971 1HB  ASN A 125     -16.614   9.119  -6.141  1.00  4.09           H  
ATOM   1972 2HB  ASN A 125     -18.034   8.193  -6.630  1.00  4.09           H  
ATOM   1973 1HD2 ASN A 125     -16.858  10.647  -9.266  1.00  4.09           H  
ATOM   1974 2HD2 ASN A 125     -15.990   9.520  -8.267  1.00  4.09           H  
ATOM   1975  N   ALA A 126     -17.708   8.549  -3.185  1.00  3.10           N  
ATOM   1976  CA  ALA A 126     -17.752   7.593  -2.068  1.00  3.10           C  
ATOM   1977  C   ALA A 126     -19.032   7.752  -1.237  1.00  3.10           C  
ATOM   1978  O   ALA A 126     -19.359   6.891  -0.415  1.00  3.10           O  
ATOM   1979  CB  ALA A 126     -16.564   7.779  -1.139  1.00  3.10           C  
ATOM   1980  H   ALA A 126     -16.862   9.110  -3.279  1.00  3.10           H  
ATOM   1981  HA  ALA A 126     -17.736   6.585  -2.487  1.00  3.10           H  
ATOM   1982 1HB  ALA A 126     -16.620   7.049  -0.337  1.00  3.10           H  
ATOM   1983 2HB  ALA A 126     -15.640   7.634  -1.681  1.00  3.10           H  
ATOM   1984 3HB  ALA A 126     -16.583   8.784  -0.720  1.00  3.10           H  
ATOM   1985  N   ASP A 127     -19.714   8.893  -1.412  1.00  2.33           N  
ATOM   1986  CA  ASP A 127     -20.976   9.211  -0.765  1.00  2.33           C  
ATOM   1987  C   ASP A 127     -21.954   8.043  -0.838  1.00  2.33           C  
ATOM   1988  O   ASP A 127     -22.758   7.851   0.083  1.00  2.33           O  
ATOM   1989  CB  ASP A 127     -21.613  10.433  -1.431  1.00  2.33           C  
ATOM   1990  CG  ASP A 127     -22.863  10.917  -0.727  1.00  2.33           C  
ATOM   1991  OD1 ASP A 127     -23.229  10.329   0.280  1.00  2.33           O  
ATOM   1992  OD2 ASP A 127     -23.453  11.869  -1.187  1.00  2.33           O  
ATOM   1993  H   ASP A 127     -19.355   9.578  -2.070  1.00  2.33           H  
ATOM   1994  HA  ASP A 127     -20.778   9.443   0.274  1.00  2.33           H  
ATOM   1995 1HB  ASP A 127     -20.894  11.248  -1.428  1.00  2.33           H  
ATOM   1996 2HB  ASP A 127     -21.843  10.207  -2.473  1.00  2.33           H  
ATOM   1997  N   LYS A 128     -21.988   7.336  -1.974  1.00  1.80           N  
ATOM   1998  CA  LYS A 128     -22.939   6.242  -2.096  1.00  1.80           C  
ATOM   1999  C   LYS A 128     -22.275   4.886  -2.245  1.00  1.80           C  
ATOM   2000  O   LYS A 128     -21.269   4.730  -2.943  1.00  1.80           O  
ATOM   2001  CB  LYS A 128     -23.890   6.458  -3.269  1.00  1.80           C  
ATOM   2002  CG  LYS A 128     -24.811   7.642  -3.122  1.00  1.80           C  
ATOM   2003  CD  LYS A 128     -25.791   7.697  -4.264  1.00  1.80           C  
ATOM   2004  CE  LYS A 128     -26.767   8.840  -4.104  1.00  1.80           C  
ATOM   2005  NZ  LYS A 128     -27.771   8.846  -5.199  1.00  1.80           N  
ATOM   2006  H   LYS A 128     -21.306   7.534  -2.712  1.00  1.80           H  
ATOM   2007  HA  LYS A 128     -23.534   6.205  -1.187  1.00  1.80           H  
ATOM   2008 1HB  LYS A 128     -23.314   6.587  -4.186  1.00  1.80           H  
ATOM   2009 2HB  LYS A 128     -24.513   5.570  -3.390  1.00  1.80           H  
ATOM   2010 1HG  LYS A 128     -25.364   7.549  -2.197  1.00  1.80           H  
ATOM   2011 2HG  LYS A 128     -24.235   8.568  -3.087  1.00  1.80           H  
ATOM   2012 1HD  LYS A 128     -25.255   7.812  -5.206  1.00  1.80           H  
ATOM   2013 2HD  LYS A 128     -26.355   6.761  -4.297  1.00  1.80           H  
ATOM   2014 1HE  LYS A 128     -27.285   8.732  -3.153  1.00  1.80           H  
ATOM   2015 2HE  LYS A 128     -26.227   9.785  -4.107  1.00  1.80           H  
ATOM   2016 1HZ  LYS A 128     -28.417   9.609  -5.061  1.00  1.80           H  
ATOM   2017 2HZ  LYS A 128     -27.307   8.949  -6.084  1.00  1.80           H  
ATOM   2018 3HZ  LYS A 128     -28.283   7.951  -5.180  1.00  1.80           H  
ATOM   2019  N   VAL A 129     -22.908   3.889  -1.635  1.00  1.47           N  
ATOM   2020  CA  VAL A 129     -22.470   2.499  -1.739  1.00  1.47           C  
ATOM   2021  C   VAL A 129     -23.657   1.598  -2.071  1.00  1.47           C  
ATOM   2022  O   VAL A 129     -24.774   1.824  -1.596  1.00  1.47           O  
ATOM   2023  CB  VAL A 129     -21.776   2.063  -0.424  1.00  1.47           C  
ATOM   2024  CG1 VAL A 129     -22.711   2.159   0.707  1.00  1.47           C  
ATOM   2025  CG2 VAL A 129     -21.256   0.619  -0.526  1.00  1.47           C  
ATOM   2026  H   VAL A 129     -23.715   4.130  -1.055  1.00  1.47           H  
ATOM   2027  HA  VAL A 129     -21.743   2.421  -2.549  1.00  1.47           H  
ATOM   2028  HB  VAL A 129     -20.942   2.739  -0.229  1.00  1.47           H  
ATOM   2029 1HG1 VAL A 129     -22.204   1.865   1.621  1.00  1.47           H  
ATOM   2030 2HG1 VAL A 129     -23.062   3.190   0.794  1.00  1.47           H  
ATOM   2031 3HG1 VAL A 129     -23.547   1.487   0.523  1.00  1.47           H  
ATOM   2032 1HG2 VAL A 129     -20.762   0.349   0.407  1.00  1.47           H  
ATOM   2033 2HG2 VAL A 129     -22.080  -0.070  -0.697  1.00  1.47           H  
ATOM   2034 3HG2 VAL A 129     -20.544   0.541  -1.345  1.00  1.47           H  
ATOM   2035  N   MET A 130     -23.432   0.588  -2.913  1.00  1.27           N  
ATOM   2036  CA  MET A 130     -24.516  -0.323  -3.268  1.00  1.27           C  
ATOM   2037  C   MET A 130     -24.157  -1.800  -3.143  1.00  1.27           C  
ATOM   2038  O   MET A 130     -23.073  -2.229  -3.549  1.00  1.27           O  
ATOM   2039  CB  MET A 130     -25.017  -0.017  -4.687  1.00  1.27           C  
ATOM   2040  CG  MET A 130     -26.147  -0.950  -5.191  1.00  1.27           C  
ATOM   2041  SD  MET A 130     -26.736  -0.514  -6.827  1.00  1.27           S  
ATOM   2042  CE  MET A 130     -27.740   0.912  -6.426  1.00  1.27           C  
ATOM   2043  H   MET A 130     -22.507   0.445  -3.292  1.00  1.27           H  
ATOM   2044  HA  MET A 130     -25.328  -0.139  -2.580  1.00  1.27           H  
ATOM   2045 1HB  MET A 130     -25.399   1.004  -4.718  1.00  1.27           H  
ATOM   2046 2HB  MET A 130     -24.188  -0.082  -5.390  1.00  1.27           H  
ATOM   2047 1HG  MET A 130     -25.792  -1.980  -5.223  1.00  1.27           H  
ATOM   2048 2HG  MET A 130     -26.991  -0.912  -4.508  1.00  1.27           H  
ATOM   2049 1HE  MET A 130     -28.182   1.320  -7.335  1.00  1.27           H  
ATOM   2050 2HE  MET A 130     -28.533   0.606  -5.747  1.00  1.27           H  
ATOM   2051 3HE  MET A 130     -27.126   1.677  -5.946  1.00  1.27           H  
ATOM   2052  N   THR A 131     -25.086  -2.565  -2.564  1.00  1.15           N  
ATOM   2053  CA  THR A 131     -24.968  -4.014  -2.410  1.00  1.15           C  
ATOM   2054  C   THR A 131     -26.236  -4.674  -2.945  1.00  1.15           C  
ATOM   2055  O   THR A 131     -27.316  -4.480  -2.394  1.00  1.15           O  
ATOM   2056  CB  THR A 131     -24.787  -4.380  -0.932  1.00  1.15           C  
ATOM   2057  OG1 THR A 131     -23.630  -3.717  -0.420  1.00  1.15           O  
ATOM   2058  CG2 THR A 131     -24.619  -5.865  -0.778  1.00  1.15           C  
ATOM   2059  H   THR A 131     -25.945  -2.102  -2.260  1.00  1.15           H  
ATOM   2060  HA  THR A 131     -24.114  -4.374  -2.986  1.00  1.15           H  
ATOM   2061  HB  THR A 131     -25.662  -4.061  -0.367  1.00  1.15           H  
ATOM   2062  HG1 THR A 131     -22.893  -3.866  -1.022  1.00  1.15           H  
ATOM   2063 1HG2 THR A 131     -24.494  -6.110   0.254  1.00  1.15           H  
ATOM   2064 2HG2 THR A 131     -25.496  -6.380  -1.163  1.00  1.15           H  
ATOM   2065 3HG2 THR A 131     -23.737  -6.186  -1.331  1.00  1.15           H  
ATOM   2066  N   LYS A 132     -26.129  -5.504  -3.968  1.00  1.07           N  
ATOM   2067  CA  LYS A 132     -27.340  -6.078  -4.563  1.00  1.07           C  
ATOM   2068  C   LYS A 132     -28.327  -4.937  -4.873  1.00  1.07           C  
ATOM   2069  O   LYS A 132     -27.991  -4.018  -5.618  1.00  1.07           O  
ATOM   2070  CB  LYS A 132     -28.005  -7.134  -3.656  1.00  1.07           C  
ATOM   2071  CG  LYS A 132     -27.191  -8.361  -3.440  1.00  1.07           C  
ATOM   2072  CD  LYS A 132     -27.939  -9.429  -2.650  1.00  1.07           C  
ATOM   2073  CE  LYS A 132     -29.039 -10.081  -3.509  1.00  1.07           C  
ATOM   2074  NZ  LYS A 132     -29.677 -11.253  -2.827  1.00  1.07           N  
ATOM   2075  H   LYS A 132     -25.220  -5.694  -4.372  1.00  1.07           H  
ATOM   2076  HA  LYS A 132     -27.078  -6.555  -5.508  1.00  1.07           H  
ATOM   2077 1HB  LYS A 132     -28.239  -6.721  -2.677  1.00  1.07           H  
ATOM   2078 2HB  LYS A 132     -28.941  -7.464  -4.112  1.00  1.07           H  
ATOM   2079 1HG  LYS A 132     -26.850  -8.770  -4.389  1.00  1.07           H  
ATOM   2080 2HG  LYS A 132     -26.336  -8.073  -2.854  1.00  1.07           H  
ATOM   2081 1HD  LYS A 132     -27.234 -10.204  -2.333  1.00  1.07           H  
ATOM   2082 2HD  LYS A 132     -28.393  -8.993  -1.760  1.00  1.07           H  
ATOM   2083 1HE  LYS A 132     -29.807  -9.340  -3.728  1.00  1.07           H  
ATOM   2084 2HE  LYS A 132     -28.597 -10.421  -4.445  1.00  1.07           H  
ATOM   2085 1HZ  LYS A 132     -30.378 -11.656  -3.418  1.00  1.07           H  
ATOM   2086 2HZ  LYS A 132     -28.943 -11.960  -2.628  1.00  1.07           H  
ATOM   2087 3HZ  LYS A 132     -30.110 -10.955  -1.931  1.00  1.07           H  
ATOM   2088  N   ASP A 133     -29.528  -4.994  -4.282  1.00  1.02           N  
ATOM   2089  CA  ASP A 133     -30.594  -4.014  -4.496  1.00  1.02           C  
ATOM   2090  C   ASP A 133     -30.626  -2.894  -3.446  1.00  1.02           C  
ATOM   2091  O   ASP A 133     -31.580  -2.109  -3.399  1.00  1.02           O  
ATOM   2092  CB  ASP A 133     -31.947  -4.717  -4.487  1.00  1.02           C  
ATOM   2093  CG  ASP A 133     -32.137  -5.670  -5.651  1.00  1.02           C  
ATOM   2094  OD1 ASP A 133     -31.520  -5.473  -6.662  1.00  1.02           O  
ATOM   2095  OD2 ASP A 133     -32.923  -6.595  -5.523  1.00  1.02           O  
ATOM   2096  H   ASP A 133     -29.718  -5.758  -3.657  1.00  1.02           H  
ATOM   2097  HA  ASP A 133     -30.441  -3.555  -5.473  1.00  1.02           H  
ATOM   2098 1HB  ASP A 133     -32.059  -5.269  -3.551  1.00  1.02           H  
ATOM   2099 2HB  ASP A 133     -32.729  -3.974  -4.519  1.00  1.02           H  
ATOM   2100  N   LEU A 134     -29.629  -2.875  -2.562  1.00  0.97           N  
ATOM   2101  CA  LEU A 134     -29.532  -1.914  -1.464  1.00  0.97           C  
ATOM   2102  C   LEU A 134     -28.646  -0.719  -1.793  1.00  0.97           C  
ATOM   2103  O   LEU A 134     -27.457  -0.883  -2.059  1.00  0.97           O  
ATOM   2104  CB  LEU A 134     -28.901  -2.613  -0.256  1.00  0.97           C  
ATOM   2105  CG  LEU A 134     -28.720  -1.805   1.000  1.00  0.97           C  
ATOM   2106  CD1 LEU A 134     -30.038  -1.513   1.546  1.00  0.97           C  
ATOM   2107  CD2 LEU A 134     -27.883  -2.559   1.992  1.00  0.97           C  
ATOM   2108  H   LEU A 134     -28.879  -3.556  -2.655  1.00  0.97           H  
ATOM   2109  HA  LEU A 134     -30.524  -1.544  -1.226  1.00  0.97           H  
ATOM   2110 1HB  LEU A 134     -29.504  -3.474  -0.007  1.00  0.97           H  
ATOM   2111 2HB  LEU A 134     -27.921  -2.966  -0.542  1.00  0.97           H  
ATOM   2112  HG  LEU A 134     -28.230  -0.863   0.766  1.00  0.97           H  
ATOM   2113 1HD1 LEU A 134     -29.901  -0.960   2.442  1.00  0.97           H  
ATOM   2114 2HD1 LEU A 134     -30.631  -0.942   0.823  1.00  0.97           H  
ATOM   2115 3HD1 LEU A 134     -30.533  -2.445   1.769  1.00  0.97           H  
ATOM   2116 1HD2 LEU A 134     -27.774  -1.967   2.889  1.00  0.97           H  
ATOM   2117 2HD2 LEU A 134     -28.369  -3.468   2.224  1.00  0.97           H  
ATOM   2118 3HD2 LEU A 134     -26.897  -2.768   1.570  1.00  0.97           H  
ATOM   2119  N   GLU A 135     -29.200   0.486  -1.717  1.00  0.96           N  
ATOM   2120  CA  GLU A 135     -28.435   1.706  -1.969  1.00  0.96           C  
ATOM   2121  C   GLU A 135     -28.359   2.533  -0.692  1.00  0.96           C  
ATOM   2122  O   GLU A 135     -29.390   2.864  -0.097  1.00  0.96           O  
ATOM   2123  CB  GLU A 135     -29.076   2.530  -3.095  1.00  0.96           C  
ATOM   2124  CG  GLU A 135     -28.349   3.822  -3.458  1.00  0.96           C  
ATOM   2125  CD  GLU A 135     -29.008   4.570  -4.615  1.00  0.96           C  
ATOM   2126  OE1 GLU A 135     -29.931   4.046  -5.192  1.00  0.96           O  
ATOM   2127  OE2 GLU A 135     -28.587   5.678  -4.902  1.00  0.96           O  
ATOM   2128  H   GLU A 135     -30.189   0.556  -1.490  1.00  0.96           H  
ATOM   2129  HA  GLU A 135     -27.418   1.439  -2.263  1.00  0.96           H  
ATOM   2130 1HB  GLU A 135     -29.156   1.925  -3.982  1.00  0.96           H  
ATOM   2131 2HB  GLU A 135     -30.083   2.796  -2.802  1.00  0.96           H  
ATOM   2132 1HG  GLU A 135     -28.328   4.474  -2.582  1.00  0.96           H  
ATOM   2133 2HG  GLU A 135     -27.316   3.581  -3.719  1.00  0.96           H  
ATOM   2134  N   ILE A 136     -27.141   2.866  -0.264  1.00  0.97           N  
ATOM   2135  CA  ILE A 136     -26.978   3.643   0.957  1.00  0.97           C  
ATOM   2136  C   ILE A 136     -26.354   5.010   0.670  1.00  0.97           C  
ATOM   2137  O   ILE A 136     -25.219   5.111   0.190  1.00  0.97           O  
ATOM   2138  CB  ILE A 136     -26.086   2.890   1.945  1.00  0.97           C  
ATOM   2139  CG1 ILE A 136     -26.666   1.511   2.264  1.00  0.97           C  
ATOM   2140  CG2 ILE A 136     -25.908   3.678   3.195  1.00  0.97           C  
ATOM   2141  CD1 ILE A 136     -25.746   0.674   3.094  1.00  0.97           C  
ATOM   2142  H   ILE A 136     -26.318   2.557  -0.782  1.00  0.97           H  
ATOM   2143  HA  ILE A 136     -27.954   3.806   1.411  1.00  0.97           H  
ATOM   2144  HB  ILE A 136     -25.157   2.738   1.503  1.00  0.97           H  
ATOM   2145 1HG1 ILE A 136     -27.603   1.610   2.781  1.00  0.97           H  
ATOM   2146 2HG1 ILE A 136     -26.840   0.985   1.330  1.00  0.97           H  
ATOM   2147 1HG2 ILE A 136     -25.262   3.139   3.884  1.00  0.97           H  
ATOM   2148 2HG2 ILE A 136     -25.467   4.647   2.961  1.00  0.97           H  
ATOM   2149 3HG2 ILE A 136     -26.873   3.815   3.642  1.00  0.97           H  
ATOM   2150 1HD1 ILE A 136     -26.191  -0.291   3.260  1.00  0.97           H  
ATOM   2151 2HD1 ILE A 136     -24.805   0.547   2.570  1.00  0.97           H  
ATOM   2152 3HD1 ILE A 136     -25.569   1.167   4.048  1.00  0.97           H  
ATOM   2153  N   ASP A 137     -27.129   6.061   0.937  1.00  1.00           N  
ATOM   2154  CA  ASP A 137     -26.749   7.458   0.715  1.00  1.00           C  
ATOM   2155  C   ASP A 137     -26.228   8.112   1.992  1.00  1.00           C  
ATOM   2156  O   ASP A 137     -27.008   8.492   2.877  1.00  1.00           O  
ATOM   2157  CB  ASP A 137     -27.964   8.182   0.122  1.00  1.00           C  
ATOM   2158  CG  ASP A 137     -27.820   9.657  -0.177  1.00  1.00           C  
ATOM   2159  OD1 ASP A 137     -27.261  10.389   0.637  1.00  1.00           O  
ATOM   2160  OD2 ASP A 137     -28.338  10.065  -1.194  1.00  1.00           O  
ATOM   2161  H   ASP A 137     -28.054   5.887   1.332  1.00  1.00           H  
ATOM   2162  HA  ASP A 137     -25.940   7.482  -0.012  1.00  1.00           H  
ATOM   2163 1HB  ASP A 137     -28.240   7.681  -0.807  1.00  1.00           H  
ATOM   2164 2HB  ASP A 137     -28.811   8.057   0.800  1.00  1.00           H  
ATOM   2165  N   ARG A 138     -24.902   8.233   2.099  1.00  1.04           N  
ATOM   2166  CA  ARG A 138     -24.258   8.674   3.326  1.00  1.04           C  
ATOM   2167  C   ARG A 138     -24.528  10.143   3.655  1.00  1.04           C  
ATOM   2168  O   ARG A 138     -24.762  10.485   4.818  1.00  1.04           O  
ATOM   2169  CB  ARG A 138     -22.769   8.437   3.182  1.00  1.04           C  
ATOM   2170  CG  ARG A 138     -22.397   6.963   3.077  1.00  1.04           C  
ATOM   2171  CD  ARG A 138     -20.969   6.760   2.678  1.00  1.04           C  
ATOM   2172  NE  ARG A 138     -20.034   7.145   3.704  1.00  1.04           N  
ATOM   2173  CZ  ARG A 138     -18.716   7.260   3.520  1.00  1.04           C  
ATOM   2174  NH1 ARG A 138     -18.179   7.032   2.339  1.00  1.04           N  
ATOM   2175  NH2 ARG A 138     -17.947   7.608   4.534  1.00  1.04           N  
ATOM   2176  H   ARG A 138     -24.291   7.997   1.310  1.00  1.04           H  
ATOM   2177  HA  ARG A 138     -24.629   8.068   4.144  1.00  1.04           H  
ATOM   2178 1HB  ARG A 138     -22.396   8.947   2.299  1.00  1.04           H  
ATOM   2179 2HB  ARG A 138     -22.250   8.848   4.044  1.00  1.04           H  
ATOM   2180 1HG  ARG A 138     -22.579   6.481   4.020  1.00  1.04           H  
ATOM   2181 2HG  ARG A 138     -23.019   6.495   2.308  1.00  1.04           H  
ATOM   2182 1HD  ARG A 138     -20.796   5.726   2.422  1.00  1.04           H  
ATOM   2183 2HD  ARG A 138     -20.770   7.366   1.800  1.00  1.04           H  
ATOM   2184  HE  ARG A 138     -20.392   7.338   4.623  1.00  1.04           H  
ATOM   2185 1HH1 ARG A 138     -18.767   6.770   1.530  1.00  1.04           H  
ATOM   2186 2HH1 ARG A 138     -17.181   7.122   2.224  1.00  1.04           H  
ATOM   2187 1HH2 ARG A 138     -18.356   7.788   5.443  1.00  1.04           H  
ATOM   2188 2HH2 ARG A 138     -16.956   7.698   4.398  1.00  1.04           H  
ATOM   2189  N   ALA A 139     -24.541  11.011   2.635  1.00  1.06           N  
ATOM   2190  CA  ALA A 139     -24.768  12.444   2.833  1.00  1.06           C  
ATOM   2191  C   ALA A 139     -26.116  12.763   3.457  1.00  1.06           C  
ATOM   2192  O   ALA A 139     -26.211  13.664   4.294  1.00  1.06           O  
ATOM   2193  CB  ALA A 139     -24.678  13.175   1.512  1.00  1.06           C  
ATOM   2194  H   ALA A 139     -24.332  10.680   1.684  1.00  1.06           H  
ATOM   2195  HA  ALA A 139     -23.993  12.814   3.502  1.00  1.06           H  
ATOM   2196 1HB  ALA A 139     -24.816  14.240   1.670  1.00  1.06           H  
ATOM   2197 2HB  ALA A 139     -23.703  12.997   1.069  1.00  1.06           H  
ATOM   2198 3HB  ALA A 139     -25.454  12.799   0.838  1.00  1.06           H  
ATOM   2199  N   THR A 140     -27.160  12.026   3.073  1.00  1.05           N  
ATOM   2200  CA  THR A 140     -28.483  12.292   3.623  1.00  1.05           C  
ATOM   2201  C   THR A 140     -28.911  11.224   4.620  1.00  1.05           C  
ATOM   2202  O   THR A 140     -29.929  11.369   5.297  1.00  1.05           O  
ATOM   2203  CB  THR A 140     -29.523  12.413   2.504  1.00  1.05           C  
ATOM   2204  OG1 THR A 140     -29.588  11.203   1.789  1.00  1.05           O  
ATOM   2205  CG2 THR A 140     -29.122  13.521   1.551  1.00  1.05           C  
ATOM   2206  H   THR A 140     -27.051  11.305   2.343  1.00  1.05           H  
ATOM   2207  HA  THR A 140     -28.452  13.242   4.152  1.00  1.05           H  
ATOM   2208  HB  THR A 140     -30.501  12.629   2.933  1.00  1.05           H  
ATOM   2209  HG1 THR A 140     -28.700  11.006   1.420  1.00  1.05           H  
ATOM   2210 1HG2 THR A 140     -29.861  13.597   0.754  1.00  1.05           H  
ATOM   2211 2HG2 THR A 140     -29.065  14.465   2.090  1.00  1.05           H  
ATOM   2212 3HG2 THR A 140     -28.147  13.284   1.120  1.00  1.05           H  
ATOM   2213  N   ARG A 141     -28.111  10.167   4.730  1.00  1.01           N  
ATOM   2214  CA  ARG A 141     -28.372   9.023   5.588  1.00  1.01           C  
ATOM   2215  C   ARG A 141     -29.679   8.310   5.267  1.00  1.01           C  
ATOM   2216  O   ARG A 141     -30.475   7.986   6.153  1.00  1.01           O  
ATOM   2217  CB  ARG A 141     -28.314   9.406   7.049  1.00  1.01           C  
ATOM   2218  CG  ARG A 141     -26.947   9.908   7.494  1.00  1.01           C  
ATOM   2219  CD  ARG A 141     -26.941  10.233   8.928  1.00  1.01           C  
ATOM   2220  NE  ARG A 141     -27.176   9.054   9.728  1.00  1.01           N  
ATOM   2221  CZ  ARG A 141     -26.247   8.161  10.117  1.00  1.01           C  
ATOM   2222  NH1 ARG A 141     -24.981   8.276   9.831  1.00  1.01           N  
ATOM   2223  NH2 ARG A 141     -26.602   7.129  10.801  1.00  1.01           N  
ATOM   2224  H   ARG A 141     -27.290  10.103   4.138  1.00  1.01           H  
ATOM   2225  HA  ARG A 141     -27.561   8.333   5.419  1.00  1.01           H  
ATOM   2226 1HB  ARG A 141     -29.050  10.166   7.280  1.00  1.01           H  
ATOM   2227 2HB  ARG A 141     -28.548   8.528   7.653  1.00  1.01           H  
ATOM   2228 1HG  ARG A 141     -26.201   9.135   7.302  1.00  1.01           H  
ATOM   2229 2HG  ARG A 141     -26.686  10.806   6.927  1.00  1.01           H  
ATOM   2230 1HD  ARG A 141     -25.973  10.648   9.204  1.00  1.01           H  
ATOM   2231 2HD  ARG A 141     -27.726  10.957   9.145  1.00  1.01           H  
ATOM   2232  HE  ARG A 141     -28.130   8.866   9.997  1.00  1.01           H  
ATOM   2233 1HH1 ARG A 141     -24.634   9.055   9.293  1.00  1.01           H  
ATOM   2234 2HH1 ARG A 141     -24.360   7.517  10.172  1.00  1.01           H  
ATOM   2235 1HH2 ARG A 141     -27.569   6.976  11.013  1.00  1.01           H  
ATOM   2236 2HH2 ARG A 141     -25.861   6.461  11.072  1.00  1.01           H  
ATOM   2237  N   GLU A 142     -29.878   8.058   3.976  1.00  0.96           N  
ATOM   2238  CA  GLU A 142     -31.059   7.345   3.500  1.00  0.96           C  
ATOM   2239  C   GLU A 142     -30.709   6.007   2.877  1.00  0.96           C  
ATOM   2240  O   GLU A 142     -29.684   5.855   2.206  1.00  0.96           O  
ATOM   2241  CB  GLU A 142     -31.856   8.169   2.480  1.00  0.96           C  
ATOM   2242  CG  GLU A 142     -32.555   9.412   3.042  1.00  0.96           C  
ATOM   2243  CD  GLU A 142     -33.427  10.129   2.010  1.00  0.96           C  
ATOM   2244  OE1 GLU A 142     -33.442   9.707   0.877  1.00  0.96           O  
ATOM   2245  OE2 GLU A 142     -34.088  11.082   2.367  1.00  0.96           O  
ATOM   2246  H   GLU A 142     -29.144   8.356   3.331  1.00  0.96           H  
ATOM   2247  HA  GLU A 142     -31.709   7.151   4.353  1.00  0.96           H  
ATOM   2248 1HB  GLU A 142     -31.173   8.521   1.705  1.00  0.96           H  
ATOM   2249 2HB  GLU A 142     -32.585   7.541   1.990  1.00  0.96           H  
ATOM   2250 1HG  GLU A 142     -33.175   9.115   3.886  1.00  0.96           H  
ATOM   2251 2HG  GLU A 142     -31.793  10.102   3.410  1.00  0.96           H  
ATOM   2252  N   VAL A 143     -31.582   5.034   3.093  1.00  0.91           N  
ATOM   2253  CA  VAL A 143     -31.409   3.713   2.514  1.00  0.91           C  
ATOM   2254  C   VAL A 143     -32.583   3.304   1.659  1.00  0.91           C  
ATOM   2255  O   VAL A 143     -33.731   3.344   2.103  1.00  0.91           O  
ATOM   2256  CB  VAL A 143     -31.166   2.672   3.609  1.00  0.91           C  
ATOM   2257  CG1 VAL A 143     -31.068   1.329   3.018  1.00  0.91           C  
ATOM   2258  CG2 VAL A 143     -29.881   3.013   4.291  1.00  0.91           C  
ATOM   2259  H   VAL A 143     -32.395   5.219   3.665  1.00  0.91           H  
ATOM   2260  HA  VAL A 143     -30.525   3.734   1.881  1.00  0.91           H  
ATOM   2261  HB  VAL A 143     -31.995   2.670   4.320  1.00  0.91           H  
ATOM   2262 1HG1 VAL A 143     -30.880   0.605   3.806  1.00  0.91           H  
ATOM   2263 2HG1 VAL A 143     -31.999   1.074   2.509  1.00  0.91           H  
ATOM   2264 3HG1 VAL A 143     -30.244   1.328   2.301  1.00  0.91           H  
ATOM   2265 1HG2 VAL A 143     -29.641   2.296   5.061  1.00  0.91           H  
ATOM   2266 2HG2 VAL A 143     -29.100   3.023   3.560  1.00  0.91           H  
ATOM   2267 3HG2 VAL A 143     -29.985   3.985   4.716  1.00  0.91           H  
ATOM   2268  N   ILE A 144     -32.272   2.912   0.433  1.00  0.88           N  
ATOM   2269  CA  ILE A 144     -33.263   2.491  -0.539  1.00  0.88           C  
ATOM   2270  C   ILE A 144     -33.076   1.024  -0.900  1.00  0.88           C  
ATOM   2271  O   ILE A 144     -31.955   0.560  -1.105  1.00  0.88           O  
ATOM   2272  CB  ILE A 144     -33.222   3.392  -1.783  1.00  0.88           C  
ATOM   2273  CG1 ILE A 144     -33.580   4.829  -1.374  1.00  0.88           C  
ATOM   2274  CG2 ILE A 144     -34.178   2.875  -2.851  1.00  0.88           C  
ATOM   2275  CD1 ILE A 144     -33.331   5.833  -2.444  1.00  0.88           C  
ATOM   2276  H   ILE A 144     -31.286   2.911   0.165  1.00  0.88           H  
ATOM   2277  HA  ILE A 144     -34.236   2.606  -0.087  1.00  0.88           H  
ATOM   2278  HB  ILE A 144     -32.214   3.410  -2.182  1.00  0.88           H  
ATOM   2279 1HG1 ILE A 144     -34.635   4.864  -1.103  1.00  0.88           H  
ATOM   2280 2HG1 ILE A 144     -32.990   5.113  -0.507  1.00  0.88           H  
ATOM   2281 1HG2 ILE A 144     -34.135   3.523  -3.724  1.00  0.88           H  
ATOM   2282 2HG2 ILE A 144     -33.895   1.867  -3.139  1.00  0.88           H  
ATOM   2283 3HG2 ILE A 144     -35.184   2.872  -2.455  1.00  0.88           H  
ATOM   2284 1HD1 ILE A 144     -33.607   6.826  -2.082  1.00  0.88           H  
ATOM   2285 2HD1 ILE A 144     -32.269   5.822  -2.713  1.00  0.88           H  
ATOM   2286 3HD1 ILE A 144     -33.930   5.585  -3.320  1.00  0.88           H  
ATOM   2287  N   PHE A 145     -34.163   0.267  -0.931  1.00  0.86           N  
ATOM   2288  CA  PHE A 145     -34.043  -1.152  -1.217  1.00  0.86           C  
ATOM   2289  C   PHE A 145     -35.090  -1.576  -2.226  1.00  0.86           C  
ATOM   2290  O   PHE A 145     -36.293  -1.428  -1.999  1.00  0.86           O  
ATOM   2291  CB  PHE A 145     -34.196  -1.915   0.080  1.00  0.86           C  
ATOM   2292  CG  PHE A 145     -33.884  -3.352   0.035  1.00  0.86           C  
ATOM   2293  CD1 PHE A 145     -32.581  -3.763  -0.151  1.00  0.86           C  
ATOM   2294  CD2 PHE A 145     -34.852  -4.289   0.220  1.00  0.86           C  
ATOM   2295  CE1 PHE A 145     -32.241  -5.082  -0.154  1.00  0.86           C  
ATOM   2296  CE2 PHE A 145     -34.528  -5.607   0.217  1.00  0.86           C  
ATOM   2297  CZ  PHE A 145     -33.212  -6.009   0.029  1.00  0.86           C  
ATOM   2298  H   PHE A 145     -35.070   0.694  -0.756  1.00  0.86           H  
ATOM   2299  HA  PHE A 145     -33.060  -1.349  -1.633  1.00  0.86           H  
ATOM   2300 1HB  PHE A 145     -33.551  -1.452   0.816  1.00  0.86           H  
ATOM   2301 2HB  PHE A 145     -35.216  -1.811   0.431  1.00  0.86           H  
ATOM   2302  HD1 PHE A 145     -31.831  -3.018  -0.286  1.00  0.86           H  
ATOM   2303  HD2 PHE A 145     -35.884  -3.975   0.379  1.00  0.86           H  
ATOM   2304  HE1 PHE A 145     -31.204  -5.387  -0.298  1.00  0.86           H  
ATOM   2305  HE2 PHE A 145     -35.309  -6.345   0.369  1.00  0.86           H  
ATOM   2306  HZ  PHE A 145     -32.960  -7.067   0.034  1.00  0.86           H  
ATOM   2307  N   LYS A 146     -34.625  -2.061  -3.376  1.00  0.86           N  
ATOM   2308  CA  LYS A 146     -35.504  -2.461  -4.480  1.00  0.86           C  
ATOM   2309  C   LYS A 146     -36.414  -1.308  -4.909  1.00  0.86           C  
ATOM   2310  O   LYS A 146     -37.530  -1.523  -5.376  1.00  0.86           O  
ATOM   2311  CB  LYS A 146     -36.363  -3.670  -4.075  1.00  0.86           C  
ATOM   2312  CG  LYS A 146     -35.562  -4.922  -3.710  1.00  0.86           C  
ATOM   2313  CD  LYS A 146     -36.473  -6.087  -3.387  1.00  0.86           C  
ATOM   2314  CE  LYS A 146     -35.681  -7.344  -3.011  1.00  0.86           C  
ATOM   2315  NZ  LYS A 146     -34.936  -7.924  -4.179  1.00  0.86           N  
ATOM   2316  H   LYS A 146     -33.611  -2.151  -3.486  1.00  0.86           H  
ATOM   2317  HA  LYS A 146     -34.883  -2.740  -5.333  1.00  0.86           H  
ATOM   2318 1HB  LYS A 146     -37.007  -3.420  -3.234  1.00  0.86           H  
ATOM   2319 2HB  LYS A 146     -37.015  -3.936  -4.906  1.00  0.86           H  
ATOM   2320 1HG  LYS A 146     -34.937  -5.205  -4.556  1.00  0.86           H  
ATOM   2321 2HG  LYS A 146     -34.917  -4.720  -2.857  1.00  0.86           H  
ATOM   2322 1HD  LYS A 146     -37.117  -5.816  -2.550  1.00  0.86           H  
ATOM   2323 2HD  LYS A 146     -37.098  -6.308  -4.251  1.00  0.86           H  
ATOM   2324 1HE  LYS A 146     -34.968  -7.099  -2.233  1.00  0.86           H  
ATOM   2325 2HE  LYS A 146     -36.374  -8.092  -2.630  1.00  0.86           H  
ATOM   2326 1HZ  LYS A 146     -34.441  -8.742  -3.882  1.00  0.86           H  
ATOM   2327 2HZ  LYS A 146     -35.579  -8.170  -4.909  1.00  0.86           H  
ATOM   2328 3HZ  LYS A 146     -34.250  -7.260  -4.562  1.00  0.86           H  
ATOM   2329  N   GLY A 147     -35.904  -0.086  -4.781  1.00  0.85           N  
ATOM   2330  CA  GLY A 147     -36.606   1.137  -5.146  1.00  0.85           C  
ATOM   2331  C   GLY A 147     -37.392   1.801  -3.997  1.00  0.85           C  
ATOM   2332  O   GLY A 147     -37.774   2.965  -4.119  1.00  0.85           O  
ATOM   2333  H   GLY A 147     -34.975  -0.010  -4.395  1.00  0.85           H  
ATOM   2334 1HA  GLY A 147     -35.882   1.852  -5.537  1.00  0.85           H  
ATOM   2335 2HA  GLY A 147     -37.293   0.919  -5.962  1.00  0.85           H  
ATOM   2336  N   ASP A 148     -37.614   1.101  -2.878  1.00  0.83           N  
ATOM   2337  CA  ASP A 148     -38.366   1.703  -1.771  1.00  0.83           C  
ATOM   2338  C   ASP A 148     -37.479   2.360  -0.731  1.00  0.83           C  
ATOM   2339  O   ASP A 148     -36.419   1.847  -0.389  1.00  0.83           O  
ATOM   2340  CB  ASP A 148     -39.253   0.670  -1.070  1.00  0.83           C  
ATOM   2341  CG  ASP A 148     -40.476   0.227  -1.893  1.00  0.83           C  
ATOM   2342  OD1 ASP A 148     -41.006   1.031  -2.628  1.00  0.83           O  
ATOM   2343  OD2 ASP A 148     -40.888  -0.897  -1.745  1.00  0.83           O  
ATOM   2344  H   ASP A 148     -37.268   0.145  -2.785  1.00  0.83           H  
ATOM   2345  HA  ASP A 148     -39.018   2.473  -2.184  1.00  0.83           H  
ATOM   2346 1HB  ASP A 148     -38.649  -0.215  -0.848  1.00  0.83           H  
ATOM   2347 2HB  ASP A 148     -39.593   1.079  -0.115  1.00  0.83           H  
ATOM   2348  N   LEU A 149     -37.930   3.472  -0.168  1.00  0.81           N  
ATOM   2349  CA  LEU A 149     -37.171   4.087   0.917  1.00  0.81           C  
ATOM   2350  C   LEU A 149     -37.480   3.337   2.207  1.00  0.81           C  
ATOM   2351  O   LEU A 149     -38.650   3.130   2.539  1.00  0.81           O  
ATOM   2352  CB  LEU A 149     -37.502   5.576   1.057  1.00  0.81           C  
ATOM   2353  CG  LEU A 149     -36.720   6.333   2.150  1.00  0.81           C  
ATOM   2354  CD1 LEU A 149     -35.250   6.371   1.783  1.00  0.81           C  
ATOM   2355  CD2 LEU A 149     -37.266   7.743   2.290  1.00  0.81           C  
ATOM   2356  H   LEU A 149     -38.798   3.884  -0.485  1.00  0.81           H  
ATOM   2357  HA  LEU A 149     -36.106   3.988   0.712  1.00  0.81           H  
ATOM   2358 1HB  LEU A 149     -37.293   6.064   0.106  1.00  0.81           H  
ATOM   2359 2HB  LEU A 149     -38.564   5.679   1.274  1.00  0.81           H  
ATOM   2360  HG  LEU A 149     -36.821   5.802   3.102  1.00  0.81           H  
ATOM   2361 1HD1 LEU A 149     -34.706   6.891   2.566  1.00  0.81           H  
ATOM   2362 2HD1 LEU A 149     -34.881   5.374   1.688  1.00  0.81           H  
ATOM   2363 3HD1 LEU A 149     -35.117   6.896   0.836  1.00  0.81           H  
ATOM   2364 1HD2 LEU A 149     -36.707   8.273   3.065  1.00  0.81           H  
ATOM   2365 2HD2 LEU A 149     -37.156   8.272   1.342  1.00  0.81           H  
ATOM   2366 3HD2 LEU A 149     -38.319   7.702   2.564  1.00  0.81           H  
ATOM   2367  N   ILE A 150     -36.437   2.890   2.894  1.00  0.79           N  
ATOM   2368  CA  ILE A 150     -36.575   2.103   4.111  1.00  0.79           C  
ATOM   2369  C   ILE A 150     -36.259   2.947   5.339  1.00  0.79           C  
ATOM   2370  O   ILE A 150     -35.216   3.599   5.397  1.00  0.79           O  
ATOM   2371  CB  ILE A 150     -35.601   0.911   4.061  1.00  0.79           C  
ATOM   2372  CG1 ILE A 150     -35.832   0.123   2.754  1.00  0.79           C  
ATOM   2373  CG2 ILE A 150     -35.763   0.004   5.294  1.00  0.79           C  
ATOM   2374  CD1 ILE A 150     -37.216  -0.440   2.584  1.00  0.79           C  
ATOM   2375  H   ILE A 150     -35.499   3.094   2.553  1.00  0.79           H  
ATOM   2376  HA  ILE A 150     -37.597   1.741   4.186  1.00  0.79           H  
ATOM   2377  HB  ILE A 150     -34.577   1.293   4.030  1.00  0.79           H  
ATOM   2378 1HG1 ILE A 150     -35.627   0.791   1.913  1.00  0.79           H  
ATOM   2379 2HG1 ILE A 150     -35.144  -0.683   2.711  1.00  0.79           H  
ATOM   2380 1HG2 ILE A 150     -35.058  -0.820   5.237  1.00  0.79           H  
ATOM   2381 2HG2 ILE A 150     -35.571   0.577   6.200  1.00  0.79           H  
ATOM   2382 3HG2 ILE A 150     -36.776  -0.392   5.327  1.00  0.79           H  
ATOM   2383 1HD1 ILE A 150     -37.277  -0.969   1.631  1.00  0.79           H  
ATOM   2384 2HD1 ILE A 150     -37.429  -1.135   3.401  1.00  0.79           H  
ATOM   2385 3HD1 ILE A 150     -37.944   0.368   2.593  1.00  0.79           H  
ATOM   2386  N   THR A 151     -37.149   2.938   6.327  1.00  0.78           N  
ATOM   2387  CA  THR A 151     -36.868   3.710   7.526  1.00  0.78           C  
ATOM   2388  C   THR A 151     -36.046   2.882   8.493  1.00  0.78           C  
ATOM   2389  O   THR A 151     -36.467   1.806   8.919  1.00  0.78           O  
ATOM   2390  CB  THR A 151     -38.154   4.173   8.233  1.00  0.78           C  
ATOM   2391  OG1 THR A 151     -38.917   5.007   7.351  1.00  0.78           O  
ATOM   2392  CG2 THR A 151     -37.799   4.954   9.493  1.00  0.78           C  
ATOM   2393  H   THR A 151     -38.000   2.402   6.243  1.00  0.78           H  
ATOM   2394  HA  THR A 151     -36.287   4.591   7.254  1.00  0.78           H  
ATOM   2395  HB  THR A 151     -38.752   3.304   8.506  1.00  0.78           H  
ATOM   2396  HG1 THR A 151     -39.704   5.319   7.808  1.00  0.78           H  
ATOM   2397 1HG2 THR A 151     -38.712   5.278   9.989  1.00  0.78           H  
ATOM   2398 2HG2 THR A 151     -37.225   4.319  10.169  1.00  0.78           H  
ATOM   2399 3HG2 THR A 151     -37.202   5.825   9.224  1.00  0.78           H  
ATOM   2400  N   LEU A 152     -34.869   3.392   8.809  1.00  0.77           N  
ATOM   2401  CA  LEU A 152     -33.917   2.743   9.694  1.00  0.77           C  
ATOM   2402  C   LEU A 152     -33.592   3.643  10.873  1.00  0.77           C  
ATOM   2403  O   LEU A 152     -33.702   4.867  10.767  1.00  0.77           O  
ATOM   2404  CB  LEU A 152     -32.619   2.444   8.951  1.00  0.77           C  
ATOM   2405  CG  LEU A 152     -32.688   1.591   7.694  1.00  0.77           C  
ATOM   2406  CD1 LEU A 152     -31.365   1.577   7.123  1.00  0.77           C  
ATOM   2407  CD2 LEU A 152     -33.123   0.190   8.012  1.00  0.77           C  
ATOM   2408  H   LEU A 152     -34.617   4.280   8.400  1.00  0.77           H  
ATOM   2409  HA  LEU A 152     -34.347   1.813  10.070  1.00  0.77           H  
ATOM   2410 1HB  LEU A 152     -32.162   3.392   8.675  1.00  0.77           H  
ATOM   2411 2HB  LEU A 152     -31.944   1.950   9.639  1.00  0.77           H  
ATOM   2412  HG  LEU A 152     -33.379   2.041   6.973  1.00  0.77           H  
ATOM   2413 1HD1 LEU A 152     -31.381   0.985   6.215  1.00  0.77           H  
ATOM   2414 2HD1 LEU A 152     -31.065   2.596   6.903  1.00  0.77           H  
ATOM   2415 3HD1 LEU A 152     -30.676   1.139   7.846  1.00  0.77           H  
ATOM   2416 1HD2 LEU A 152     -33.147  -0.406   7.099  1.00  0.77           H  
ATOM   2417 2HD2 LEU A 152     -32.433  -0.261   8.719  1.00  0.77           H  
ATOM   2418 3HD2 LEU A 152     -34.107   0.236   8.447  1.00  0.77           H  
ATOM   2419  N   THR A 153     -33.155   3.049  11.973  1.00  0.77           N  
ATOM   2420  CA  THR A 153     -32.654   3.814  13.102  1.00  0.77           C  
ATOM   2421  C   THR A 153     -31.232   4.247  12.801  1.00  0.77           C  
ATOM   2422  O   THR A 153     -30.615   3.733  11.866  1.00  0.77           O  
ATOM   2423  CB  THR A 153     -32.679   2.973  14.382  1.00  0.77           C  
ATOM   2424  OG1 THR A 153     -31.838   1.812  14.191  1.00  0.77           O  
ATOM   2425  CG2 THR A 153     -34.100   2.527  14.699  1.00  0.77           C  
ATOM   2426  H   THR A 153     -33.137   2.027  12.026  1.00  0.77           H  
ATOM   2427  HA  THR A 153     -33.271   4.702  13.238  1.00  0.77           H  
ATOM   2428  HB  THR A 153     -32.290   3.561  15.209  1.00  0.77           H  
ATOM   2429  HG1 THR A 153     -32.304   1.218  13.539  1.00  0.77           H  
ATOM   2430 1HG2 THR A 153     -34.099   1.925  15.607  1.00  0.77           H  
ATOM   2431 2HG2 THR A 153     -34.732   3.402  14.842  1.00  0.77           H  
ATOM   2432 3HG2 THR A 153     -34.485   1.931  13.870  1.00  0.77           H  
ATOM   2433  N   ARG A 154     -30.685   5.157  13.608  1.00  0.77           N  
ATOM   2434  CA  ARG A 154     -29.310   5.601  13.391  1.00  0.77           C  
ATOM   2435  C   ARG A 154     -28.353   4.410  13.380  1.00  0.77           C  
ATOM   2436  O   ARG A 154     -27.520   4.282  12.477  1.00  0.77           O  
ATOM   2437  CB  ARG A 154     -28.887   6.598  14.466  1.00  0.77           C  
ATOM   2438  CG  ARG A 154     -27.487   7.190  14.284  1.00  0.77           C  
ATOM   2439  CD  ARG A 154     -27.102   8.105  15.401  1.00  0.77           C  
ATOM   2440  NE  ARG A 154     -26.959   7.409  16.666  1.00  0.77           N  
ATOM   2441  CZ  ARG A 154     -25.867   6.705  17.025  1.00  0.77           C  
ATOM   2442  NH1 ARG A 154     -24.840   6.619  16.204  1.00  0.77           N  
ATOM   2443  NH2 ARG A 154     -25.826   6.107  18.202  1.00  0.77           N  
ATOM   2444  H   ARG A 154     -31.230   5.552  14.361  1.00  0.77           H  
ATOM   2445  HA  ARG A 154     -29.257   6.094  12.421  1.00  0.77           H  
ATOM   2446 1HB  ARG A 154     -29.593   7.425  14.494  1.00  0.77           H  
ATOM   2447 2HB  ARG A 154     -28.911   6.113  15.442  1.00  0.77           H  
ATOM   2448 1HG  ARG A 154     -26.748   6.383  14.219  1.00  0.77           H  
ATOM   2449 2HG  ARG A 154     -27.465   7.773  13.369  1.00  0.77           H  
ATOM   2450 1HD  ARG A 154     -26.149   8.576  15.164  1.00  0.77           H  
ATOM   2451 2HD  ARG A 154     -27.865   8.873  15.520  1.00  0.77           H  
ATOM   2452  HE  ARG A 154     -27.728   7.452  17.321  1.00  0.77           H  
ATOM   2453 1HH1 ARG A 154     -24.872   7.073  15.297  1.00  0.77           H  
ATOM   2454 2HH1 ARG A 154     -24.019   6.092  16.470  1.00  0.77           H  
ATOM   2455 1HH2 ARG A 154     -26.614   6.175  18.832  1.00  0.77           H  
ATOM   2456 2HH2 ARG A 154     -25.007   5.579  18.471  1.00  0.77           H  
ATOM   2457  N   THR A 155     -28.510   3.521  14.364  1.00  0.77           N  
ATOM   2458  CA  THR A 155     -27.662   2.345  14.470  1.00  0.77           C  
ATOM   2459  C   THR A 155     -27.792   1.432  13.268  1.00  0.77           C  
ATOM   2460  O   THR A 155     -26.782   0.975  12.729  1.00  0.77           O  
ATOM   2461  CB  THR A 155     -27.993   1.512  15.704  1.00  0.77           C  
ATOM   2462  OG1 THR A 155     -27.738   2.264  16.906  1.00  0.77           O  
ATOM   2463  CG2 THR A 155     -27.168   0.250  15.669  1.00  0.77           C  
ATOM   2464  H   THR A 155     -29.230   3.675  15.054  1.00  0.77           H  
ATOM   2465  HA  THR A 155     -26.625   2.676  14.536  1.00  0.77           H  
ATOM   2466  HB  THR A 155     -29.050   1.240  15.680  1.00  0.77           H  
ATOM   2467  HG1 THR A 155     -27.987   1.737  17.672  1.00  0.77           H  
ATOM   2468 1HG2 THR A 155     -27.429  -0.337  16.510  1.00  0.77           H  
ATOM   2469 2HG2 THR A 155     -27.384  -0.312  14.761  1.00  0.77           H  
ATOM   2470 3HG2 THR A 155     -26.108   0.497  15.698  1.00  0.77           H  
ATOM   2471  N   GLU A 156     -29.025   1.159  12.838  1.00  0.76           N  
ATOM   2472  CA  GLU A 156     -29.210   0.283  11.688  1.00  0.76           C  
ATOM   2473  C   GLU A 156     -28.564   0.873  10.439  1.00  0.76           C  
ATOM   2474  O   GLU A 156     -27.930   0.161   9.655  1.00  0.76           O  
ATOM   2475  CB  GLU A 156     -30.694   0.039  11.486  1.00  0.76           C  
ATOM   2476  CG  GLU A 156     -31.341  -0.905  12.476  1.00  0.76           C  
ATOM   2477  CD  GLU A 156     -32.828  -0.864  12.371  1.00  0.76           C  
ATOM   2478  OE1 GLU A 156     -33.329   0.232  12.301  1.00  0.76           O  
ATOM   2479  OE2 GLU A 156     -33.473  -1.890  12.334  1.00  0.76           O  
ATOM   2480  H   GLU A 156     -29.845   1.557  13.306  1.00  0.76           H  
ATOM   2481  HA  GLU A 156     -28.728  -0.672  11.903  1.00  0.76           H  
ATOM   2482 1HB  GLU A 156     -31.199   0.987  11.614  1.00  0.76           H  
ATOM   2483 2HB  GLU A 156     -30.899  -0.275  10.486  1.00  0.76           H  
ATOM   2484 1HG  GLU A 156     -30.999  -1.924  12.276  1.00  0.76           H  
ATOM   2485 2HG  GLU A 156     -31.031  -0.639  13.486  1.00  0.76           H  
ATOM   2486  N   PHE A 157     -28.668   2.190  10.264  1.00  0.75           N  
ATOM   2487  CA  PHE A 157     -28.031   2.812   9.115  1.00  0.75           C  
ATOM   2488  C   PHE A 157     -26.523   2.567   9.165  1.00  0.75           C  
ATOM   2489  O   PHE A 157     -25.923   2.123   8.179  1.00  0.75           O  
ATOM   2490  CB  PHE A 157     -28.249   4.318   9.085  1.00  0.75           C  
ATOM   2491  CG  PHE A 157     -27.586   4.945   7.890  1.00  0.75           C  
ATOM   2492  CD1 PHE A 157     -28.255   5.019   6.708  1.00  0.75           C  
ATOM   2493  CD2 PHE A 157     -26.277   5.398   7.932  1.00  0.75           C  
ATOM   2494  CE1 PHE A 157     -27.655   5.540   5.589  1.00  0.75           C  
ATOM   2495  CE2 PHE A 157     -25.675   5.922   6.818  1.00  0.75           C  
ATOM   2496  CZ  PHE A 157     -26.365   5.986   5.645  1.00  0.75           C  
ATOM   2497  H   PHE A 157     -29.209   2.756  10.920  1.00  0.75           H  
ATOM   2498  HA  PHE A 157     -28.431   2.366   8.205  1.00  0.75           H  
ATOM   2499 1HB  PHE A 157     -29.318   4.541   9.058  1.00  0.75           H  
ATOM   2500 2HB  PHE A 157     -27.838   4.762   9.982  1.00  0.75           H  
ATOM   2501  HD1 PHE A 157     -29.277   4.659   6.673  1.00  0.75           H  
ATOM   2502  HD2 PHE A 157     -25.717   5.330   8.870  1.00  0.75           H  
ATOM   2503  HE1 PHE A 157     -28.204   5.600   4.646  1.00  0.75           H  
ATOM   2504  HE2 PHE A 157     -24.654   6.278   6.872  1.00  0.75           H  
ATOM   2505  HZ  PHE A 157     -25.904   6.391   4.757  1.00  0.75           H  
ATOM   2506  N   ASP A 158     -25.912   2.877  10.325  1.00  0.74           N  
ATOM   2507  CA  ASP A 158     -24.466   2.752  10.507  1.00  0.74           C  
ATOM   2508  C   ASP A 158     -23.995   1.305  10.357  1.00  0.74           C  
ATOM   2509  O   ASP A 158     -22.909   1.047   9.827  1.00  0.74           O  
ATOM   2510  CB  ASP A 158     -24.039   3.311  11.881  1.00  0.74           C  
ATOM   2511  CG  ASP A 158     -24.123   4.856  11.972  1.00  0.74           C  
ATOM   2512  OD1 ASP A 158     -24.284   5.489  10.941  1.00  0.74           O  
ATOM   2513  OD2 ASP A 158     -24.009   5.391  13.050  1.00  0.74           O  
ATOM   2514  H   ASP A 158     -26.478   3.222  11.102  1.00  0.74           H  
ATOM   2515  HA  ASP A 158     -23.977   3.346   9.738  1.00  0.74           H  
ATOM   2516 1HB  ASP A 158     -24.695   2.889  12.650  1.00  0.74           H  
ATOM   2517 2HB  ASP A 158     -23.020   2.995  12.110  1.00  0.74           H  
ATOM   2518  N   LEU A 159     -24.811   0.351  10.803  1.00  0.74           N  
ATOM   2519  CA  LEU A 159     -24.452  -1.055  10.697  1.00  0.74           C  
ATOM   2520  C   LEU A 159     -24.439  -1.472   9.228  1.00  0.74           C  
ATOM   2521  O   LEU A 159     -23.476  -2.095   8.766  1.00  0.74           O  
ATOM   2522  CB  LEU A 159     -25.418  -1.899  11.543  1.00  0.74           C  
ATOM   2523  CG  LEU A 159     -25.194  -3.409  11.599  1.00  0.74           C  
ATOM   2524  CD1 LEU A 159     -23.784  -3.706  12.100  1.00  0.74           C  
ATOM   2525  CD2 LEU A 159     -26.221  -3.993  12.586  1.00  0.74           C  
ATOM   2526  H   LEU A 159     -25.684   0.609  11.260  1.00  0.74           H  
ATOM   2527  HA  LEU A 159     -23.452  -1.186  11.093  1.00  0.74           H  
ATOM   2528 1HB  LEU A 159     -25.420  -1.527  12.554  1.00  0.74           H  
ATOM   2529 2HB  LEU A 159     -26.417  -1.732  11.149  1.00  0.74           H  
ATOM   2530  HG  LEU A 159     -25.317  -3.851  10.610  1.00  0.74           H  
ATOM   2531 1HD1 LEU A 159     -23.638  -4.785  12.158  1.00  0.74           H  
ATOM   2532 2HD1 LEU A 159     -23.059  -3.278  11.406  1.00  0.74           H  
ATOM   2533 3HD1 LEU A 159     -23.643  -3.268  13.081  1.00  0.74           H  
ATOM   2534 1HD2 LEU A 159     -26.087  -5.054  12.665  1.00  0.74           H  
ATOM   2535 2HD2 LEU A 159     -26.077  -3.539  13.558  1.00  0.74           H  
ATOM   2536 3HD2 LEU A 159     -27.228  -3.784  12.252  1.00  0.74           H  
ATOM   2537  N   LEU A 160     -25.471  -1.084   8.465  1.00  0.75           N  
ATOM   2538  CA  LEU A 160     -25.492  -1.413   7.042  1.00  0.75           C  
ATOM   2539  C   LEU A 160     -24.363  -0.766   6.291  1.00  0.75           C  
ATOM   2540  O   LEU A 160     -23.767  -1.392   5.420  1.00  0.75           O  
ATOM   2541  CB  LEU A 160     -26.752  -0.911   6.369  1.00  0.75           C  
ATOM   2542  CG  LEU A 160     -27.959  -1.564   6.680  1.00  0.75           C  
ATOM   2543  CD1 LEU A 160     -29.053  -0.761   6.102  1.00  0.75           C  
ATOM   2544  CD2 LEU A 160     -27.936  -2.975   6.085  1.00  0.75           C  
ATOM   2545  H   LEU A 160     -26.252  -0.566   8.877  1.00  0.75           H  
ATOM   2546  HA  LEU A 160     -25.414  -2.493   6.937  1.00  0.75           H  
ATOM   2547 1HB  LEU A 160     -26.876   0.148   6.614  1.00  0.75           H  
ATOM   2548 2HB  LEU A 160     -26.618  -1.002   5.312  1.00  0.75           H  
ATOM   2549  HG  LEU A 160     -28.077  -1.598   7.755  1.00  0.75           H  
ATOM   2550 1HD1 LEU A 160     -29.988  -1.204   6.350  1.00  0.75           H  
ATOM   2551 2HD1 LEU A 160     -28.991   0.229   6.533  1.00  0.75           H  
ATOM   2552 3HD1 LEU A 160     -28.942  -0.697   5.021  1.00  0.75           H  
ATOM   2553 1HD2 LEU A 160     -28.859  -3.492   6.302  1.00  0.75           H  
ATOM   2554 2HD2 LEU A 160     -27.810  -2.910   5.016  1.00  0.75           H  
ATOM   2555 3HD2 LEU A 160     -27.105  -3.529   6.511  1.00  0.75           H  
ATOM   2556  N   LEU A 161     -24.069   0.491   6.616  1.00  0.77           N  
ATOM   2557  CA  LEU A 161     -23.016   1.207   5.926  1.00  0.77           C  
ATOM   2558  C   LEU A 161     -21.672   0.561   6.166  1.00  0.77           C  
ATOM   2559  O   LEU A 161     -20.913   0.316   5.225  1.00  0.77           O  
ATOM   2560  CB  LEU A 161     -22.965   2.664   6.372  1.00  0.77           C  
ATOM   2561  CG  LEU A 161     -21.851   3.452   5.748  1.00  0.77           C  
ATOM   2562  CD1 LEU A 161     -22.026   3.434   4.248  1.00  0.77           C  
ATOM   2563  CD2 LEU A 161     -21.872   4.860   6.292  1.00  0.77           C  
ATOM   2564  H   LEU A 161     -24.610   0.971   7.338  1.00  0.77           H  
ATOM   2565  HA  LEU A 161     -23.224   1.181   4.860  1.00  0.77           H  
ATOM   2566 1HB  LEU A 161     -23.915   3.143   6.125  1.00  0.77           H  
ATOM   2567 2HB  LEU A 161     -22.841   2.693   7.456  1.00  0.77           H  
ATOM   2568  HG  LEU A 161     -20.894   2.982   5.985  1.00  0.77           H  
ATOM   2569 1HD1 LEU A 161     -21.217   3.978   3.792  1.00  0.77           H  
ATOM   2570 2HD1 LEU A 161     -22.009   2.403   3.902  1.00  0.77           H  
ATOM   2571 3HD1 LEU A 161     -22.973   3.891   3.981  1.00  0.77           H  
ATOM   2572 1HD2 LEU A 161     -21.065   5.435   5.847  1.00  0.77           H  
ATOM   2573 2HD2 LEU A 161     -22.820   5.314   6.052  1.00  0.77           H  
ATOM   2574 3HD2 LEU A 161     -21.745   4.830   7.375  1.00  0.77           H  
ATOM   2575  N   PHE A 162     -21.373   0.280   7.429  1.00  0.81           N  
ATOM   2576  CA  PHE A 162     -20.106  -0.320   7.786  1.00  0.81           C  
ATOM   2577  C   PHE A 162     -19.940  -1.636   7.036  1.00  0.81           C  
ATOM   2578  O   PHE A 162     -18.935  -1.853   6.340  1.00  0.81           O  
ATOM   2579  CB  PHE A 162     -20.057  -0.527   9.300  1.00  0.81           C  
ATOM   2580  CG  PHE A 162     -18.823  -1.099   9.825  1.00  0.81           C  
ATOM   2581  CD1 PHE A 162     -17.699  -0.308   9.942  1.00  0.81           C  
ATOM   2582  CD2 PHE A 162     -18.769  -2.388  10.246  1.00  0.81           C  
ATOM   2583  CE1 PHE A 162     -16.543  -0.810  10.463  1.00  0.81           C  
ATOM   2584  CE2 PHE A 162     -17.618  -2.881  10.779  1.00  0.81           C  
ATOM   2585  CZ  PHE A 162     -16.506  -2.096  10.888  1.00  0.81           C  
ATOM   2586  H   PHE A 162     -22.034   0.501   8.176  1.00  0.81           H  
ATOM   2587  HA  PHE A 162     -19.303   0.356   7.492  1.00  0.81           H  
ATOM   2588 1HB  PHE A 162     -20.222   0.431   9.794  1.00  0.81           H  
ATOM   2589 2HB  PHE A 162     -20.886  -1.177   9.597  1.00  0.81           H  
ATOM   2590  HD1 PHE A 162     -17.745   0.731   9.612  1.00  0.81           H  
ATOM   2591  HD2 PHE A 162     -19.658  -3.014  10.160  1.00  0.81           H  
ATOM   2592  HE1 PHE A 162     -15.658  -0.178  10.550  1.00  0.81           H  
ATOM   2593  HE2 PHE A 162     -17.583  -3.900  11.119  1.00  0.81           H  
ATOM   2594  HZ  PHE A 162     -15.593  -2.501  11.315  1.00  0.81           H  
ATOM   2595  N   LEU A 163     -20.953  -2.505   7.116  1.00  0.86           N  
ATOM   2596  CA  LEU A 163     -20.868  -3.780   6.431  1.00  0.86           C  
ATOM   2597  C   LEU A 163     -20.777  -3.601   4.903  1.00  0.86           C  
ATOM   2598  O   LEU A 163     -19.967  -4.246   4.242  1.00  0.86           O  
ATOM   2599  CB  LEU A 163     -22.109  -4.611   6.782  1.00  0.86           C  
ATOM   2600  CG  LEU A 163     -22.233  -5.143   8.255  1.00  0.86           C  
ATOM   2601  CD1 LEU A 163     -23.646  -5.760   8.457  1.00  0.86           C  
ATOM   2602  CD2 LEU A 163     -21.134  -6.187   8.526  1.00  0.86           C  
ATOM   2603  H   LEU A 163     -21.786  -2.288   7.669  1.00  0.86           H  
ATOM   2604  HA  LEU A 163     -19.973  -4.297   6.776  1.00  0.86           H  
ATOM   2605 1HB  LEU A 163     -22.980  -3.983   6.596  1.00  0.86           H  
ATOM   2606 2HB  LEU A 163     -22.142  -5.452   6.124  1.00  0.86           H  
ATOM   2607  HG  LEU A 163     -22.124  -4.309   8.953  1.00  0.86           H  
ATOM   2608 1HD1 LEU A 163     -23.745  -6.119   9.483  1.00  0.86           H  
ATOM   2609 2HD1 LEU A 163     -24.403  -4.996   8.265  1.00  0.86           H  
ATOM   2610 3HD1 LEU A 163     -23.785  -6.593   7.766  1.00  0.86           H  
ATOM   2611 1HD2 LEU A 163     -21.221  -6.553   9.551  1.00  0.86           H  
ATOM   2612 2HD2 LEU A 163     -21.242  -7.026   7.833  1.00  0.86           H  
ATOM   2613 3HD2 LEU A 163     -20.157  -5.725   8.387  1.00  0.86           H  
ATOM   2614  N   ALA A 164     -21.563  -2.680   4.337  1.00  0.93           N  
ATOM   2615  CA  ALA A 164     -21.577  -2.433   2.891  1.00  0.93           C  
ATOM   2616  C   ALA A 164     -20.226  -1.962   2.375  1.00  0.93           C  
ATOM   2617  O   ALA A 164     -19.820  -2.290   1.260  1.00  0.93           O  
ATOM   2618  CB  ALA A 164     -22.632  -1.406   2.546  1.00  0.93           C  
ATOM   2619  H   ALA A 164     -22.208  -2.147   4.908  1.00  0.93           H  
ATOM   2620  HA  ALA A 164     -21.820  -3.368   2.395  1.00  0.93           H  
ATOM   2621 1HB  ALA A 164     -22.658  -1.260   1.468  1.00  0.93           H  
ATOM   2622 2HB  ALA A 164     -23.604  -1.763   2.885  1.00  0.93           H  
ATOM   2623 3HB  ALA A 164     -22.396  -0.466   3.038  1.00  0.93           H  
ATOM   2624  N   SER A 165     -19.511  -1.199   3.195  1.00  0.99           N  
ATOM   2625  CA  SER A 165     -18.216  -0.664   2.810  1.00  0.99           C  
ATOM   2626  C   SER A 165     -17.110  -1.721   2.857  1.00  0.99           C  
ATOM   2627  O   SER A 165     -15.994  -1.480   2.392  1.00  0.99           O  
ATOM   2628  CB  SER A 165     -17.840   0.500   3.723  1.00  0.99           C  
ATOM   2629  OG  SER A 165     -17.514   0.091   5.040  1.00  0.99           O  
ATOM   2630  H   SER A 165     -19.902  -0.933   4.102  1.00  0.99           H  
ATOM   2631  HA  SER A 165     -18.292  -0.295   1.788  1.00  0.99           H  
ATOM   2632 1HB  SER A 165     -17.004   1.044   3.294  1.00  0.99           H  
ATOM   2633 2HB  SER A 165     -18.687   1.187   3.768  1.00  0.99           H  
ATOM   2634  HG  SER A 165     -18.145  -0.625   5.309  1.00  0.99           H  
ATOM   2635  N   ASN A 166     -17.409  -2.875   3.452  1.00  1.02           N  
ATOM   2636  CA  ASN A 166     -16.446  -3.932   3.678  1.00  1.02           C  
ATOM   2637  C   ASN A 166     -16.990  -5.312   3.310  1.00  1.02           C  
ATOM   2638  O   ASN A 166     -16.821  -6.274   4.061  1.00  1.02           O  
ATOM   2639  CB  ASN A 166     -16.029  -3.898   5.119  1.00  1.02           C  
ATOM   2640  CG  ASN A 166     -15.257  -2.664   5.510  1.00  1.02           C  
ATOM   2641  OD1 ASN A 166     -14.048  -2.574   5.256  1.00  1.02           O  
ATOM   2642  ND2 ASN A 166     -15.925  -1.722   6.137  1.00  1.02           N  
ATOM   2643  H   ASN A 166     -18.361  -3.050   3.772  1.00  1.02           H  
ATOM   2644  HA  ASN A 166     -15.576  -3.747   3.049  1.00  1.02           H  
ATOM   2645 1HB  ASN A 166     -16.944  -3.889   5.703  1.00  1.02           H  
ATOM   2646 2HB  ASN A 166     -15.470  -4.782   5.365  1.00  1.02           H  
ATOM   2647 1HD2 ASN A 166     -15.464  -0.882   6.419  1.00  1.02           H  
ATOM   2648 2HD2 ASN A 166     -16.922  -1.836   6.323  1.00  1.02           H  
ATOM   2649  N   LEU A 167     -17.571  -5.433   2.120  1.00  1.03           N  
ATOM   2650  CA  LEU A 167     -18.193  -6.691   1.674  1.00  1.03           C  
ATOM   2651  C   LEU A 167     -17.183  -7.838   1.545  1.00  1.03           C  
ATOM   2652  O   LEU A 167     -17.550  -9.011   1.520  1.00  1.03           O  
ATOM   2653  CB  LEU A 167     -18.869  -6.510   0.310  1.00  1.03           C  
ATOM   2654  CG  LEU A 167     -20.051  -5.568   0.248  1.00  1.03           C  
ATOM   2655  CD1 LEU A 167     -20.507  -5.450  -1.184  1.00  1.03           C  
ATOM   2656  CD2 LEU A 167     -21.140  -6.062   1.111  1.00  1.03           C  
ATOM   2657  H   LEU A 167     -17.650  -4.612   1.534  1.00  1.03           H  
ATOM   2658  HA  LEU A 167     -18.950  -6.979   2.406  1.00  1.03           H  
ATOM   2659 1HB  LEU A 167     -18.128  -6.155  -0.399  1.00  1.03           H  
ATOM   2660 2HB  LEU A 167     -19.223  -7.490  -0.029  1.00  1.03           H  
ATOM   2661  HG  LEU A 167     -19.745  -4.595   0.587  1.00  1.03           H  
ATOM   2662 1HD1 LEU A 167     -21.335  -4.771  -1.249  1.00  1.03           H  
ATOM   2663 2HD1 LEU A 167     -19.692  -5.081  -1.803  1.00  1.03           H  
ATOM   2664 3HD1 LEU A 167     -20.817  -6.430  -1.542  1.00  1.03           H  
ATOM   2665 1HD2 LEU A 167     -21.979  -5.377   1.063  1.00  1.03           H  
ATOM   2666 2HD2 LEU A 167     -21.455  -7.047   0.769  1.00  1.03           H  
ATOM   2667 3HD2 LEU A 167     -20.769  -6.121   2.129  1.00  1.03           H  
ATOM   2668  N   GLY A 168     -15.904  -7.501   1.420  1.00  1.00           N  
ATOM   2669  CA  GLY A 168     -14.863  -8.501   1.265  1.00  1.00           C  
ATOM   2670  C   GLY A 168     -14.422  -9.162   2.581  1.00  1.00           C  
ATOM   2671  O   GLY A 168     -13.587 -10.069   2.551  1.00  1.00           O  
ATOM   2672  H   GLY A 168     -15.653  -6.526   1.448  1.00  1.00           H  
ATOM   2673 1HA  GLY A 168     -15.213  -9.269   0.576  1.00  1.00           H  
ATOM   2674 2HA  GLY A 168     -13.999  -8.036   0.795  1.00  1.00           H  
ATOM   2675  N   ARG A 169     -14.976  -8.753   3.733  1.00  0.95           N  
ATOM   2676  CA  ARG A 169     -14.523  -9.355   4.991  1.00  0.95           C  
ATOM   2677  C   ARG A 169     -15.591  -9.572   6.057  1.00  0.95           C  
ATOM   2678  O   ARG A 169     -16.685  -9.012   6.014  1.00  0.95           O  
ATOM   2679  CB  ARG A 169     -13.439  -8.522   5.630  1.00  0.95           C  
ATOM   2680  CG  ARG A 169     -13.860  -7.167   6.046  1.00  0.95           C  
ATOM   2681  CD  ARG A 169     -12.909  -6.583   7.011  1.00  0.95           C  
ATOM   2682  NE  ARG A 169     -12.956  -7.273   8.313  1.00  0.95           N  
ATOM   2683  CZ  ARG A 169     -12.248  -6.924   9.394  1.00  0.95           C  
ATOM   2684  NH1 ARG A 169     -11.422  -5.895   9.365  1.00  0.95           N  
ATOM   2685  NH2 ARG A 169     -12.408  -7.627  10.490  1.00  0.95           N  
ATOM   2686  H   ARG A 169     -15.676  -8.007   3.745  1.00  0.95           H  
ATOM   2687  HA  ARG A 169     -14.100 -10.331   4.757  1.00  0.95           H  
ATOM   2688 1HB  ARG A 169     -13.063  -9.028   6.518  1.00  0.95           H  
ATOM   2689 2HB  ARG A 169     -12.607  -8.414   4.936  1.00  0.95           H  
ATOM   2690 1HG  ARG A 169     -13.914  -6.523   5.171  1.00  0.95           H  
ATOM   2691 2HG  ARG A 169     -14.842  -7.227   6.516  1.00  0.95           H  
ATOM   2692 1HD  ARG A 169     -11.900  -6.679   6.617  1.00  0.95           H  
ATOM   2693 2HD  ARG A 169     -13.134  -5.535   7.163  1.00  0.95           H  
ATOM   2694  HE  ARG A 169     -13.582  -8.089   8.439  1.00  0.95           H  
ATOM   2695 1HH1 ARG A 169     -11.312  -5.358   8.518  1.00  0.95           H  
ATOM   2696 2HH1 ARG A 169     -10.901  -5.646  10.198  1.00  0.95           H  
ATOM   2697 1HH2 ARG A 169     -13.078  -8.411  10.470  1.00  0.95           H  
ATOM   2698 2HH2 ARG A 169     -11.910  -7.374  11.357  1.00  0.95           H  
ATOM   2699  N   VAL A 170     -15.229 -10.398   7.038  1.00  0.90           N  
ATOM   2700  CA  VAL A 170     -16.087 -10.717   8.169  1.00  0.90           C  
ATOM   2701  C   VAL A 170     -15.686  -9.849   9.353  1.00  0.90           C  
ATOM   2702  O   VAL A 170     -14.486  -9.648   9.589  1.00  0.90           O  
ATOM   2703  CB  VAL A 170     -15.916 -12.193   8.604  1.00  0.90           C  
ATOM   2704  CG1 VAL A 170     -16.872 -12.493   9.778  1.00  0.90           C  
ATOM   2705  CG2 VAL A 170     -16.132 -13.122   7.440  1.00  0.90           C  
ATOM   2706  H   VAL A 170     -14.318 -10.829   6.993  1.00  0.90           H  
ATOM   2707  HA  VAL A 170     -17.125 -10.514   7.911  1.00  0.90           H  
ATOM   2708  HB  VAL A 170     -14.901 -12.333   8.968  1.00  0.90           H  
ATOM   2709 1HG1 VAL A 170     -16.751 -13.508  10.095  1.00  0.90           H  
ATOM   2710 2HG1 VAL A 170     -16.672 -11.841  10.615  1.00  0.90           H  
ATOM   2711 3HG1 VAL A 170     -17.895 -12.344   9.448  1.00  0.90           H  
ATOM   2712 1HG2 VAL A 170     -15.967 -14.137   7.763  1.00  0.90           H  
ATOM   2713 2HG2 VAL A 170     -17.122 -13.033   7.078  1.00  0.90           H  
ATOM   2714 3HG2 VAL A 170     -15.425 -12.883   6.649  1.00  0.90           H  
ATOM   2715  N   PHE A 171     -16.674  -9.295  10.047  1.00  0.85           N  
ATOM   2716  CA  PHE A 171     -16.418  -8.512  11.245  1.00  0.85           C  
ATOM   2717  C   PHE A 171     -16.876  -9.224  12.478  1.00  0.85           C  
ATOM   2718  O   PHE A 171     -17.962  -9.804  12.509  1.00  0.85           O  
ATOM   2719  CB  PHE A 171     -17.130  -7.196  11.199  1.00  0.85           C  
ATOM   2720  CG  PHE A 171     -16.601  -6.355  10.255  1.00  0.85           C  
ATOM   2721  CD1 PHE A 171     -17.146  -6.291   9.027  1.00  0.85           C  
ATOM   2722  CD2 PHE A 171     -15.506  -5.598  10.578  1.00  0.85           C  
ATOM   2723  CE1 PHE A 171     -16.626  -5.474   8.117  1.00  0.85           C  
ATOM   2724  CE2 PHE A 171     -14.967  -4.768   9.670  1.00  0.85           C  
ATOM   2725  CZ  PHE A 171     -15.525  -4.696   8.440  1.00  0.85           C  
ATOM   2726  H   PHE A 171     -17.635  -9.466   9.755  1.00  0.85           H  
ATOM   2727  HA  PHE A 171     -15.345  -8.334  11.333  1.00  0.85           H  
ATOM   2728 1HB  PHE A 171     -18.188  -7.350  10.983  1.00  0.85           H  
ATOM   2729 2HB  PHE A 171     -17.046  -6.713  12.173  1.00  0.85           H  
ATOM   2730  HD1 PHE A 171     -18.009  -6.914   8.783  1.00  0.85           H  
ATOM   2731  HD2 PHE A 171     -15.076  -5.677  11.581  1.00  0.85           H  
ATOM   2732  HE1 PHE A 171     -17.079  -5.444   7.140  1.00  0.85           H  
ATOM   2733  HE2 PHE A 171     -14.098  -4.162   9.920  1.00  0.85           H  
ATOM   2734  HZ  PHE A 171     -15.090  -4.035   7.730  1.00  0.85           H  
ATOM   2735  N   THR A 172     -16.098  -9.129  13.533  1.00  0.81           N  
ATOM   2736  CA  THR A 172     -16.505  -9.754  14.760  1.00  0.81           C  
ATOM   2737  C   THR A 172     -17.547  -8.906  15.420  1.00  0.81           C  
ATOM   2738  O   THR A 172     -17.694  -7.727  15.093  1.00  0.81           O  
ATOM   2739  CB  THR A 172     -15.306  -9.944  15.685  1.00  0.81           C  
ATOM   2740  OG1 THR A 172     -14.748  -8.648  15.988  1.00  0.81           O  
ATOM   2741  CG2 THR A 172     -14.254 -10.814  14.997  1.00  0.81           C  
ATOM   2742  H   THR A 172     -15.210  -8.623  13.492  1.00  0.81           H  
ATOM   2743  HA  THR A 172     -16.929 -10.724  14.541  1.00  0.81           H  
ATOM   2744  HB  THR A 172     -15.628 -10.421  16.608  1.00  0.81           H  
ATOM   2745  HG1 THR A 172     -14.337  -8.292  15.153  1.00  0.81           H  
ATOM   2746 1HG2 THR A 172     -13.398 -10.941  15.656  1.00  0.81           H  
ATOM   2747 2HG2 THR A 172     -14.685 -11.788  14.766  1.00  0.81           H  
ATOM   2748 3HG2 THR A 172     -13.934 -10.327  14.073  1.00  0.81           H  
ATOM   2749  N   ARG A 173     -18.248  -9.467  16.383  1.00  0.78           N  
ATOM   2750  CA  ARG A 173     -19.240  -8.688  17.093  1.00  0.78           C  
ATOM   2751  C   ARG A 173     -18.583  -7.543  17.860  1.00  0.78           C  
ATOM   2752  O   ARG A 173     -19.153  -6.461  17.984  1.00  0.78           O  
ATOM   2753  CB  ARG A 173     -20.047  -9.590  17.987  1.00  0.78           C  
ATOM   2754  CG  ARG A 173     -20.958 -10.567  17.197  1.00  0.78           C  
ATOM   2755  CD  ARG A 173     -21.745 -11.445  18.093  1.00  0.78           C  
ATOM   2756  NE  ARG A 173     -22.586 -12.398  17.386  1.00  0.78           N  
ATOM   2757  CZ  ARG A 173     -22.249 -13.623  16.963  1.00  0.78           C  
ATOM   2758  NH1 ARG A 173     -21.032 -14.116  17.103  1.00  0.78           N  
ATOM   2759  NH2 ARG A 173     -23.202 -14.319  16.413  1.00  0.78           N  
ATOM   2760  H   ARG A 173     -18.096 -10.441  16.619  1.00  0.78           H  
ATOM   2761  HA  ARG A 173     -19.925  -8.257  16.359  1.00  0.78           H  
ATOM   2762 1HB  ARG A 173     -19.388 -10.172  18.629  1.00  0.78           H  
ATOM   2763 2HB  ARG A 173     -20.683  -8.983  18.629  1.00  0.78           H  
ATOM   2764 1HG  ARG A 173     -21.658  -9.998  16.590  1.00  0.78           H  
ATOM   2765 2HG  ARG A 173     -20.348 -11.198  16.549  1.00  0.78           H  
ATOM   2766 1HD  ARG A 173     -21.088 -11.995  18.765  1.00  0.78           H  
ATOM   2767 2HD  ARG A 173     -22.418 -10.820  18.665  1.00  0.78           H  
ATOM   2768  HE  ARG A 173     -23.578 -12.146  17.238  1.00  0.78           H  
ATOM   2769 1HH1 ARG A 173     -20.307 -13.565  17.536  1.00  0.78           H  
ATOM   2770 2HH1 ARG A 173     -20.822 -15.056  16.772  1.00  0.78           H  
ATOM   2771 1HH2 ARG A 173     -24.134 -13.871  16.361  1.00  0.78           H  
ATOM   2772 2HH2 ARG A 173     -23.032 -15.259  16.101  1.00  0.78           H  
ATOM   2773  N   ASP A 174     -17.355  -7.765  18.342  1.00  0.76           N  
ATOM   2774  CA  ASP A 174     -16.671  -6.715  19.080  1.00  0.76           C  
ATOM   2775  C   ASP A 174     -16.314  -5.568  18.134  1.00  0.76           C  
ATOM   2776  O   ASP A 174     -16.508  -4.401  18.475  1.00  0.76           O  
ATOM   2777  CB  ASP A 174     -15.395  -7.252  19.725  1.00  0.76           C  
ATOM   2778  CG  ASP A 174     -15.671  -8.237  20.851  1.00  0.76           C  
ATOM   2779  OD1 ASP A 174     -16.801  -8.341  21.263  1.00  0.76           O  
ATOM   2780  OD2 ASP A 174     -14.750  -8.876  21.289  1.00  0.76           O  
ATOM   2781  H   ASP A 174     -16.912  -8.661  18.201  1.00  0.76           H  
ATOM   2782  HA  ASP A 174     -17.337  -6.334  19.855  1.00  0.76           H  
ATOM   2783 1HB  ASP A 174     -14.787  -7.747  18.963  1.00  0.76           H  
ATOM   2784 2HB  ASP A 174     -14.811  -6.419  20.120  1.00  0.76           H  
ATOM   2785  N   GLU A 175     -15.851  -5.897  16.914  1.00  0.75           N  
ATOM   2786  CA  GLU A 175     -15.531  -4.843  15.944  1.00  0.75           C  
ATOM   2787  C   GLU A 175     -16.786  -4.081  15.547  1.00  0.75           C  
ATOM   2788  O   GLU A 175     -16.774  -2.853  15.418  1.00  0.75           O  
ATOM   2789  CB  GLU A 175     -14.859  -5.436  14.702  1.00  0.75           C  
ATOM   2790  CG  GLU A 175     -13.416  -5.901  14.917  1.00  0.75           C  
ATOM   2791  CD  GLU A 175     -12.933  -6.784  13.810  1.00  0.75           C  
ATOM   2792  OE1 GLU A 175     -13.661  -7.703  13.508  1.00  0.75           O  
ATOM   2793  OE2 GLU A 175     -11.889  -6.559  13.238  1.00  0.75           O  
ATOM   2794  H   GLU A 175     -15.696  -6.876  16.665  1.00  0.75           H  
ATOM   2795  HA  GLU A 175     -14.840  -4.142  16.411  1.00  0.75           H  
ATOM   2796 1HB  GLU A 175     -15.440  -6.292  14.355  1.00  0.75           H  
ATOM   2797 2HB  GLU A 175     -14.861  -4.698  13.901  1.00  0.75           H  
ATOM   2798 1HG  GLU A 175     -12.772  -5.023  14.975  1.00  0.75           H  
ATOM   2799 2HG  GLU A 175     -13.348  -6.429  15.866  1.00  0.75           H  
ATOM   2800  N   LEU A 176     -17.897  -4.791  15.393  1.00  0.74           N  
ATOM   2801  CA  LEU A 176     -19.117  -4.102  15.042  1.00  0.74           C  
ATOM   2802  C   LEU A 176     -19.497  -3.166  16.183  1.00  0.74           C  
ATOM   2803  O   LEU A 176     -19.826  -2.005  15.944  1.00  0.74           O  
ATOM   2804  CB  LEU A 176     -20.202  -5.129  14.708  1.00  0.74           C  
ATOM   2805  CG  LEU A 176     -19.922  -5.885  13.415  1.00  0.74           C  
ATOM   2806  CD1 LEU A 176     -20.859  -7.033  13.226  1.00  0.74           C  
ATOM   2807  CD2 LEU A 176     -20.056  -4.932  12.291  1.00  0.74           C  
ATOM   2808  H   LEU A 176     -17.880  -5.808  15.489  1.00  0.74           H  
ATOM   2809  HA  LEU A 176     -18.934  -3.500  14.152  1.00  0.74           H  
ATOM   2810 1HB  LEU A 176     -20.273  -5.847  15.526  1.00  0.74           H  
ATOM   2811 2HB  LEU A 176     -21.142  -4.639  14.586  1.00  0.74           H  
ATOM   2812  HG  LEU A 176     -18.913  -6.273  13.449  1.00  0.74           H  
ATOM   2813 1HD1 LEU A 176     -20.603  -7.527  12.299  1.00  0.74           H  
ATOM   2814 2HD1 LEU A 176     -20.739  -7.728  14.050  1.00  0.74           H  
ATOM   2815 3HD1 LEU A 176     -21.885  -6.677  13.184  1.00  0.74           H  
ATOM   2816 1HD2 LEU A 176     -19.828  -5.432  11.349  1.00  0.74           H  
ATOM   2817 2HD2 LEU A 176     -21.062  -4.542  12.260  1.00  0.74           H  
ATOM   2818 3HD2 LEU A 176     -19.369  -4.129  12.463  1.00  0.74           H  
ATOM   2819  N   LEU A 177     -19.343  -3.602  17.437  1.00  0.73           N  
ATOM   2820  CA  LEU A 177     -19.669  -2.686  18.517  1.00  0.73           C  
ATOM   2821  C   LEU A 177     -18.768  -1.454  18.498  1.00  0.73           C  
ATOM   2822  O   LEU A 177     -19.279  -0.324  18.469  1.00  0.73           O  
ATOM   2823  CB  LEU A 177     -19.628  -3.407  19.871  1.00  0.73           C  
ATOM   2824  CG  LEU A 177     -20.820  -4.363  20.097  1.00  0.73           C  
ATOM   2825  CD1 LEU A 177     -20.614  -5.190  21.299  1.00  0.73           C  
ATOM   2826  CD2 LEU A 177     -22.082  -3.544  20.269  1.00  0.73           C  
ATOM   2827  H   LEU A 177     -19.058  -4.562  17.634  1.00  0.73           H  
ATOM   2828  HA  LEU A 177     -20.679  -2.372  18.409  1.00  0.73           H  
ATOM   2829 1HB  LEU A 177     -18.711  -3.996  19.925  1.00  0.73           H  
ATOM   2830 2HB  LEU A 177     -19.618  -2.666  20.671  1.00  0.73           H  
ATOM   2831  HG  LEU A 177     -20.912  -5.019  19.247  1.00  0.73           H  
ATOM   2832 1HD1 LEU A 177     -21.455  -5.837  21.424  1.00  0.73           H  
ATOM   2833 2HD1 LEU A 177     -19.716  -5.784  21.170  1.00  0.73           H  
ATOM   2834 3HD1 LEU A 177     -20.524  -4.553  22.167  1.00  0.73           H  
ATOM   2835 1HD2 LEU A 177     -22.938  -4.203  20.423  1.00  0.73           H  
ATOM   2836 2HD2 LEU A 177     -21.966  -2.890  21.121  1.00  0.73           H  
ATOM   2837 3HD2 LEU A 177     -22.235  -2.961  19.398  1.00  0.73           H  
ATOM   2838  N   ASP A 178     -17.455  -1.654  18.329  1.00  0.73           N  
ATOM   2839  CA  ASP A 178     -16.507  -0.540  18.327  1.00  0.73           C  
ATOM   2840  C   ASP A 178     -16.707   0.493  17.217  1.00  0.73           C  
ATOM   2841  O   ASP A 178     -16.492   1.689  17.445  1.00  0.73           O  
ATOM   2842  CB  ASP A 178     -15.061  -1.042  18.240  1.00  0.73           C  
ATOM   2843  CG  ASP A 178     -14.527  -1.686  19.538  1.00  0.73           C  
ATOM   2844  OD1 ASP A 178     -15.160  -1.556  20.561  1.00  0.73           O  
ATOM   2845  OD2 ASP A 178     -13.461  -2.264  19.492  1.00  0.73           O  
ATOM   2846  H   ASP A 178     -17.100  -2.611  18.280  1.00  0.73           H  
ATOM   2847  HA  ASP A 178     -16.618  -0.024  19.276  1.00  0.73           H  
ATOM   2848 1HB  ASP A 178     -14.998  -1.781  17.437  1.00  0.73           H  
ATOM   2849 2HB  ASP A 178     -14.412  -0.213  17.966  1.00  0.73           H  
ATOM   2850  N   HIS A 179     -17.110   0.047  16.024  1.00  0.76           N  
ATOM   2851  CA  HIS A 179     -17.237   0.966  14.894  1.00  0.76           C  
ATOM   2852  C   HIS A 179     -18.656   1.433  14.573  1.00  0.76           C  
ATOM   2853  O   HIS A 179     -18.831   2.426  13.864  1.00  0.76           O  
ATOM   2854  CB  HIS A 179     -16.665   0.307  13.647  1.00  0.76           C  
ATOM   2855  CG  HIS A 179     -15.189   0.020  13.732  1.00  0.76           C  
ATOM   2856  ND1 HIS A 179     -14.234   1.019  13.738  1.00  0.76           N  
ATOM   2857  CD2 HIS A 179     -14.510  -1.149  13.810  1.00  0.76           C  
ATOM   2858  CE1 HIS A 179     -13.034   0.474  13.820  1.00  0.76           C  
ATOM   2859  NE2 HIS A 179     -13.175  -0.839  13.866  1.00  0.76           N  
ATOM   2860  H   HIS A 179     -17.265  -0.954  15.886  1.00  0.76           H  
ATOM   2861  HA  HIS A 179     -16.647   1.855  15.101  1.00  0.76           H  
ATOM   2862 1HB  HIS A 179     -17.189  -0.638  13.476  1.00  0.76           H  
ATOM   2863 2HB  HIS A 179     -16.847   0.947  12.789  1.00  0.76           H  
ATOM   2864  HD2 HIS A 179     -14.939  -2.146  13.828  1.00  0.76           H  
ATOM   2865  HE1 HIS A 179     -12.089   1.015  13.846  1.00  0.76           H  
ATOM   2866  HE2 HIS A 179     -12.425  -1.514  13.931  1.00  0.76           H  
ATOM   2867  N   VAL A 180     -19.664   0.744  15.090  1.00  0.82           N  
ATOM   2868  CA  VAL A 180     -21.054   1.084  14.817  1.00  0.82           C  
ATOM   2869  C   VAL A 180     -21.778   1.689  16.033  1.00  0.82           C  
ATOM   2870  O   VAL A 180     -22.522   2.656  15.881  1.00  0.82           O  
ATOM   2871  CB  VAL A 180     -21.781  -0.145  14.275  1.00  0.82           C  
ATOM   2872  CG1 VAL A 180     -23.257   0.141  14.102  1.00  0.82           C  
ATOM   2873  CG2 VAL A 180     -21.144  -0.584  12.943  1.00  0.82           C  
ATOM   2874  H   VAL A 180     -19.479  -0.088  15.647  1.00  0.82           H  
ATOM   2875  HA  VAL A 180     -21.066   1.831  14.023  1.00  0.82           H  
ATOM   2876  HB  VAL A 180     -21.670  -0.908  14.943  1.00  0.82           H  
ATOM   2877 1HG1 VAL A 180     -23.739  -0.747  13.749  1.00  0.82           H  
ATOM   2878 2HG1 VAL A 180     -23.686   0.427  15.059  1.00  0.82           H  
ATOM   2879 3HG1 VAL A 180     -23.394   0.937  13.392  1.00  0.82           H  
ATOM   2880 1HG2 VAL A 180     -21.641  -1.474  12.581  1.00  0.82           H  
ATOM   2881 2HG2 VAL A 180     -21.243   0.217  12.207  1.00  0.82           H  
ATOM   2882 3HG2 VAL A 180     -20.087  -0.807  13.100  1.00  0.82           H  
ATOM   2883  N   TRP A 181     -21.611   1.103  17.232  1.00  0.93           N  
ATOM   2884  CA  TRP A 181     -22.273   1.627  18.434  1.00  0.93           C  
ATOM   2885  C   TRP A 181     -21.314   2.550  19.208  1.00  0.93           C  
ATOM   2886  O   TRP A 181     -21.741   3.493  19.878  1.00  0.93           O  
ATOM   2887  CB  TRP A 181     -22.721   0.466  19.328  1.00  0.93           C  
ATOM   2888  CG  TRP A 181     -23.927  -0.346  18.808  1.00  0.93           C  
ATOM   2889  CD1 TRP A 181     -25.247  -0.238  19.167  1.00  0.93           C  
ATOM   2890  CD2 TRP A 181     -23.881  -1.353  17.780  1.00  0.93           C  
ATOM   2891  NE1 TRP A 181     -25.996  -1.152  18.460  1.00  0.93           N  
ATOM   2892  CE2 TRP A 181     -25.142  -1.838  17.603  1.00  0.93           C  
ATOM   2893  CE3 TRP A 181     -22.900  -1.849  17.027  1.00  0.93           C  
ATOM   2894  CZ2 TRP A 181     -25.393  -2.846  16.675  1.00  0.93           C  
ATOM   2895  CZ3 TRP A 181     -23.148  -2.834  16.121  1.00  0.93           C  
ATOM   2896  CH2 TRP A 181     -24.355  -3.321  15.954  1.00  0.93           C  
ATOM   2897  H   TRP A 181     -20.977   0.316  17.347  1.00  0.93           H  
ATOM   2898  HA  TRP A 181     -23.147   2.203  18.134  1.00  0.93           H  
ATOM   2899 1HB  TRP A 181     -21.880  -0.221  19.458  1.00  0.93           H  
ATOM   2900 2HB  TRP A 181     -22.968   0.851  20.318  1.00  0.93           H  
ATOM   2901  HD1 TRP A 181     -25.641   0.452  19.910  1.00  0.93           H  
ATOM   2902  HE1 TRP A 181     -27.033  -1.307  18.521  1.00  0.93           H  
ATOM   2903  HE3 TRP A 181     -21.919  -1.446  17.133  1.00  0.93           H  
ATOM   2904  HZ2 TRP A 181     -26.334  -3.253  16.501  1.00  0.93           H  
ATOM   2905  HZ3 TRP A 181     -22.326  -3.190  15.542  1.00  0.93           H  
ATOM   2906  HH2 TRP A 181     -24.517  -4.108  15.220  1.00  0.93           H  
ATOM   2907  N   GLY A 182     -20.013   2.311  19.035  1.00  1.10           N  
ATOM   2908  CA  GLY A 182     -18.942   3.052  19.687  1.00  1.10           C  
ATOM   2909  C   GLY A 182     -18.279   2.216  20.775  1.00  1.10           C  
ATOM   2910  O   GLY A 182     -18.953   1.574  21.576  1.00  1.10           O  
ATOM   2911  H   GLY A 182     -19.743   1.506  18.480  1.00  1.10           H  
ATOM   2912 1HA  GLY A 182     -18.197   3.335  18.940  1.00  1.10           H  
ATOM   2913 2HA  GLY A 182     -19.338   3.971  20.115  1.00  1.10           H  
ATOM   2914  N   TYR A 183     -16.954   2.300  20.853  1.00  1.33           N  
ATOM   2915  CA  TYR A 183     -16.136   1.549  21.817  1.00  1.33           C  
ATOM   2916  C   TYR A 183     -16.474   1.794  23.292  1.00  1.33           C  
ATOM   2917  O   TYR A 183     -16.171   0.968  24.151  1.00  1.33           O  
ATOM   2918  CB  TYR A 183     -14.665   1.818  21.531  1.00  1.33           C  
ATOM   2919  CG  TYR A 183     -14.214   3.226  21.788  1.00  1.33           C  
ATOM   2920  CD1 TYR A 183     -13.699   3.596  23.015  1.00  1.33           C  
ATOM   2921  CD2 TYR A 183     -14.322   4.160  20.771  1.00  1.33           C  
ATOM   2922  CE1 TYR A 183     -13.280   4.895  23.219  1.00  1.33           C  
ATOM   2923  CE2 TYR A 183     -13.909   5.457  20.977  1.00  1.33           C  
ATOM   2924  CZ  TYR A 183     -13.386   5.826  22.194  1.00  1.33           C  
ATOM   2925  OH  TYR A 183     -12.967   7.121  22.396  1.00  1.33           O  
ATOM   2926  H   TYR A 183     -16.477   2.867  20.163  1.00  1.33           H  
ATOM   2927  HA  TYR A 183     -16.308   0.486  21.632  1.00  1.33           H  
ATOM   2928 1HB  TYR A 183     -14.055   1.149  22.139  1.00  1.33           H  
ATOM   2929 2HB  TYR A 183     -14.457   1.578  20.486  1.00  1.33           H  
ATOM   2930  HD1 TYR A 183     -13.619   2.863  23.820  1.00  1.33           H  
ATOM   2931  HD2 TYR A 183     -14.732   3.864  19.804  1.00  1.33           H  
ATOM   2932  HE1 TYR A 183     -12.870   5.186  24.186  1.00  1.33           H  
ATOM   2933  HE2 TYR A 183     -13.992   6.190  20.174  1.00  1.33           H  
ATOM   2934  HH  TYR A 183     -12.595   7.202  23.277  1.00  1.33           H  
ATOM   2935  N   ASN A 184     -17.116   2.919  23.591  1.00  1.60           N  
ATOM   2936  CA  ASN A 184     -17.493   3.230  24.965  1.00  1.60           C  
ATOM   2937  C   ASN A 184     -18.873   2.685  25.329  1.00  1.60           C  
ATOM   2938  O   ASN A 184     -19.345   2.881  26.453  1.00  1.60           O  
ATOM   2939  CB  ASN A 184     -17.486   4.725  25.200  1.00  1.60           C  
ATOM   2940  CG  ASN A 184     -16.123   5.323  25.299  1.00  1.60           C  
ATOM   2941  OD1 ASN A 184     -15.191   4.702  25.825  1.00  1.60           O  
ATOM   2942  ND2 ASN A 184     -15.988   6.532  24.821  1.00  1.60           N  
ATOM   2943  H   ASN A 184     -17.349   3.564  22.852  1.00  1.60           H  
ATOM   2944  HA  ASN A 184     -16.770   2.764  25.636  1.00  1.60           H  
ATOM   2945 1HB  ASN A 184     -18.022   5.213  24.384  1.00  1.60           H  
ATOM   2946 2HB  ASN A 184     -18.034   4.944  26.117  1.00  1.60           H  
ATOM   2947 1HD2 ASN A 184     -15.106   7.000  24.879  1.00  1.60           H  
ATOM   2948 2HD2 ASN A 184     -16.773   6.997  24.411  1.00  1.60           H  
ATOM   2949  N   HIS A 185     -19.520   1.996  24.393  1.00  1.83           N  
ATOM   2950  CA  HIS A 185     -20.856   1.480  24.620  1.00  1.83           C  
ATOM   2951  C   HIS A 185     -20.949   0.014  24.214  1.00  1.83           C  
ATOM   2952  O   HIS A 185     -21.265  -0.302  23.070  1.00  1.83           O  
ATOM   2953  CB  HIS A 185     -21.847   2.297  23.794  1.00  1.83           C  
ATOM   2954  CG  HIS A 185     -21.765   3.763  24.088  1.00  1.83           C  
ATOM   2955  ND1 HIS A 185     -22.256   4.326  25.247  1.00  1.83           N  
ATOM   2956  CD2 HIS A 185     -21.224   4.778  23.374  1.00  1.83           C  
ATOM   2957  CE1 HIS A 185     -22.019   5.628  25.235  1.00  1.83           C  
ATOM   2958  NE2 HIS A 185     -21.393   5.929  24.109  1.00  1.83           N  
ATOM   2959  H   HIS A 185     -19.097   1.835  23.480  1.00  1.83           H  
ATOM   2960  HA  HIS A 185     -21.116   1.559  25.674  1.00  1.83           H  
ATOM   2961 1HB  HIS A 185     -21.641   2.150  22.726  1.00  1.83           H  
ATOM   2962 2HB  HIS A 185     -22.861   1.954  23.988  1.00  1.83           H  
ATOM   2963  HD1 HIS A 185     -22.702   3.841  25.999  1.00  1.83           H  
ATOM   2964  HD2 HIS A 185     -20.721   4.809  22.405  1.00  1.83           H  
ATOM   2965  HE1 HIS A 185     -22.330   6.255  26.069  1.00  1.83           H  
ATOM   2966  N   PHE A 186     -20.704  -0.893  25.156  1.00  1.93           N  
ATOM   2967  CA  PHE A 186     -20.686  -2.319  24.828  1.00  1.93           C  
ATOM   2968  C   PHE A 186     -21.810  -3.106  25.532  1.00  1.93           C  
ATOM   2969  O   PHE A 186     -21.529  -3.864  26.462  1.00  1.93           O  
ATOM   2970  CB  PHE A 186     -19.345  -2.907  25.277  1.00  1.93           C  
ATOM   2971  CG  PHE A 186     -19.008  -4.273  24.744  1.00  1.93           C  
ATOM   2972  CD1 PHE A 186     -18.125  -4.397  23.679  1.00  1.93           C  
ATOM   2973  CD2 PHE A 186     -19.565  -5.426  25.283  1.00  1.93           C  
ATOM   2974  CE1 PHE A 186     -17.792  -5.637  23.181  1.00  1.93           C  
ATOM   2975  CE2 PHE A 186     -19.234  -6.670  24.773  1.00  1.93           C  
ATOM   2976  CZ  PHE A 186     -18.344  -6.769  23.724  1.00  1.93           C  
ATOM   2977  H   PHE A 186     -20.474  -0.583  26.091  1.00  1.93           H  
ATOM   2978  HA  PHE A 186     -20.772  -2.437  23.751  1.00  1.93           H  
ATOM   2979 1HB  PHE A 186     -18.546  -2.227  24.976  1.00  1.93           H  
ATOM   2980 2HB  PHE A 186     -19.325  -2.961  26.364  1.00  1.93           H  
ATOM   2981  HD1 PHE A 186     -17.684  -3.499  23.239  1.00  1.93           H  
ATOM   2982  HD2 PHE A 186     -20.260  -5.344  26.113  1.00  1.93           H  
ATOM   2983  HE1 PHE A 186     -17.091  -5.724  22.348  1.00  1.93           H  
ATOM   2984  HE2 PHE A 186     -19.665  -7.573  25.195  1.00  1.93           H  
ATOM   2985  HZ  PHE A 186     -18.072  -7.748  23.316  1.00  1.93           H  
ATOM   2986  N   PRO A 187     -23.088  -3.005  25.110  1.00  1.86           N  
ATOM   2987  CA  PRO A 187     -24.244  -3.657  25.716  1.00  1.86           C  
ATOM   2988  C   PRO A 187     -24.316  -5.129  25.322  1.00  1.86           C  
ATOM   2989  O   PRO A 187     -25.276  -5.590  24.677  1.00  1.86           O  
ATOM   2990  CB  PRO A 187     -25.394  -2.839  25.147  1.00  1.86           C  
ATOM   2991  CG  PRO A 187     -24.882  -2.416  23.786  1.00  1.86           C  
ATOM   2992  CD  PRO A 187     -23.442  -2.135  23.988  1.00  1.86           C  
ATOM   2993  HA  PRO A 187     -24.182  -3.554  26.811  1.00  1.86           H  
ATOM   2994 1HB  PRO A 187     -26.306  -3.454  25.090  1.00  1.86           H  
ATOM   2995 2HB  PRO A 187     -25.619  -1.987  25.805  1.00  1.86           H  
ATOM   2996 1HG  PRO A 187     -24.988  -3.212  23.078  1.00  1.86           H  
ATOM   2997 2HG  PRO A 187     -25.446  -1.558  23.396  1.00  1.86           H  
ATOM   2998 1HD  PRO A 187     -22.886  -2.382  23.092  1.00  1.86           H  
ATOM   2999 2HD  PRO A 187     -23.361  -1.092  24.267  1.00  1.86           H  
ATOM   3000  N   THR A 188     -23.285  -5.857  25.735  1.00  1.63           N  
ATOM   3001  CA  THR A 188     -23.023  -7.252  25.395  1.00  1.63           C  
ATOM   3002  C   THR A 188     -23.016  -7.340  23.887  1.00  1.63           C  
ATOM   3003  O   THR A 188     -23.178  -6.348  23.179  1.00  1.63           O  
ATOM   3004  CB  THR A 188     -24.064  -8.280  25.914  1.00  1.63           C  
ATOM   3005  OG1 THR A 188     -25.287  -8.178  25.168  1.00  1.63           O  
ATOM   3006  CG2 THR A 188     -24.357  -8.027  27.377  1.00  1.63           C  
ATOM   3007  H   THR A 188     -22.586  -5.366  26.292  1.00  1.63           H  
ATOM   3008  HA  THR A 188     -22.038  -7.533  25.762  1.00  1.63           H  
ATOM   3009  HB  THR A 188     -23.665  -9.288  25.810  1.00  1.63           H  
ATOM   3010  HG1 THR A 188     -25.461  -7.237  24.975  1.00  1.63           H  
ATOM   3011 1HG2 THR A 188     -25.076  -8.762  27.731  1.00  1.63           H  
ATOM   3012 2HG2 THR A 188     -23.435  -8.118  27.950  1.00  1.63           H  
ATOM   3013 3HG2 THR A 188     -24.766  -7.028  27.508  1.00  1.63           H  
ATOM   3014  N   THR A 189     -22.816  -8.530  23.377  1.00  1.35           N  
ATOM   3015  CA  THR A 189     -22.807  -8.707  21.948  1.00  1.35           C  
ATOM   3016  C   THR A 189     -24.197  -9.042  21.391  1.00  1.35           C  
ATOM   3017  O   THR A 189     -24.389  -9.048  20.168  1.00  1.35           O  
ATOM   3018  CB  THR A 189     -21.766  -9.755  21.568  1.00  1.35           C  
ATOM   3019  OG1 THR A 189     -22.063 -11.005  22.215  1.00  1.35           O  
ATOM   3020  CG2 THR A 189     -20.380  -9.276  21.964  1.00  1.35           C  
ATOM   3021  H   THR A 189     -22.675  -9.323  23.982  1.00  1.35           H  
ATOM   3022  HA  THR A 189     -22.497  -7.775  21.487  1.00  1.35           H  
ATOM   3023  HB  THR A 189     -21.783  -9.897  20.525  1.00  1.35           H  
ATOM   3024  HG1 THR A 189     -22.912 -11.337  21.904  1.00  1.35           H  
ATOM   3025 1HG2 THR A 189     -19.633 -10.017  21.678  1.00  1.35           H  
ATOM   3026 2HG2 THR A 189     -20.162  -8.334  21.456  1.00  1.35           H  
ATOM   3027 3HG2 THR A 189     -20.341  -9.122  23.039  1.00  1.35           H  
ATOM   3028  N   ARG A 190     -25.197  -9.220  22.281  1.00  1.10           N  
ATOM   3029  CA  ARG A 190     -26.554  -9.592  21.862  1.00  1.10           C  
ATOM   3030  C   ARG A 190     -27.161  -8.462  21.049  1.00  1.10           C  
ATOM   3031  O   ARG A 190     -28.051  -8.662  20.213  1.00  1.10           O  
ATOM   3032  CB  ARG A 190     -27.429  -9.846  23.072  1.00  1.10           C  
ATOM   3033  CG  ARG A 190     -27.036 -11.054  23.903  1.00  1.10           C  
ATOM   3034  CD  ARG A 190     -27.873 -11.167  25.129  1.00  1.10           C  
ATOM   3035  NE  ARG A 190     -27.620 -10.067  26.064  1.00  1.10           N  
ATOM   3036  CZ  ARG A 190     -28.328  -9.857  27.201  1.00  1.10           C  
ATOM   3037  NH1 ARG A 190     -29.307 -10.677  27.526  1.00  1.10           N  
ATOM   3038  NH2 ARG A 190     -28.048  -8.833  27.991  1.00  1.10           N  
ATOM   3039  H   ARG A 190     -25.028  -9.093  23.282  1.00  1.10           H  
ATOM   3040  HA  ARG A 190     -26.506 -10.494  21.247  1.00  1.10           H  
ATOM   3041 1HB  ARG A 190     -27.405  -8.974  23.724  1.00  1.10           H  
ATOM   3042 2HB  ARG A 190     -28.459  -9.987  22.751  1.00  1.10           H  
ATOM   3043 1HG  ARG A 190     -27.154 -11.961  23.311  1.00  1.10           H  
ATOM   3044 2HG  ARG A 190     -25.994 -10.950  24.212  1.00  1.10           H  
ATOM   3045 1HD  ARG A 190     -28.927 -11.147  24.856  1.00  1.10           H  
ATOM   3046 2HD  ARG A 190     -27.646 -12.104  25.637  1.00  1.10           H  
ATOM   3047  HE  ARG A 190     -26.862  -9.410  25.831  1.00  1.10           H  
ATOM   3048 1HH1 ARG A 190     -29.528 -11.461  26.928  1.00  1.10           H  
ATOM   3049 2HH1 ARG A 190     -29.836 -10.522  28.372  1.00  1.10           H  
ATOM   3050 1HH2 ARG A 190     -27.299  -8.194  27.752  1.00  1.10           H  
ATOM   3051 2HH2 ARG A 190     -28.582  -8.687  28.833  1.00  1.10           H  
ATOM   3052  N   THR A 191     -26.635  -7.276  21.282  1.00  0.91           N  
ATOM   3053  CA  THR A 191     -27.002  -6.075  20.585  1.00  0.91           C  
ATOM   3054  C   THR A 191     -26.702  -6.177  19.097  1.00  0.91           C  
ATOM   3055  O   THR A 191     -27.496  -5.737  18.265  1.00  0.91           O  
ATOM   3056  CB  THR A 191     -26.297  -4.887  21.233  1.00  0.91           C  
ATOM   3057  OG1 THR A 191     -26.792  -4.727  22.578  1.00  0.91           O  
ATOM   3058  CG2 THR A 191     -26.492  -3.658  20.458  1.00  0.91           C  
ATOM   3059  H   THR A 191     -25.920  -7.205  21.996  1.00  0.91           H  
ATOM   3060  HA  THR A 191     -28.076  -5.928  20.700  1.00  0.91           H  
ATOM   3061  HB  THR A 191     -25.222  -5.097  21.286  1.00  0.91           H  
ATOM   3062  HG1 THR A 191     -26.194  -5.167  23.238  1.00  0.91           H  
ATOM   3063 1HG2 THR A 191     -25.969  -2.832  20.930  1.00  0.91           H  
ATOM   3064 2HG2 THR A 191     -26.090  -3.820  19.467  1.00  0.91           H  
ATOM   3065 3HG2 THR A 191     -27.552  -3.427  20.402  1.00  0.91           H  
ATOM   3066  N   VAL A 192     -25.558  -6.757  18.744  1.00  0.80           N  
ATOM   3067  CA  VAL A 192     -25.212  -6.838  17.342  1.00  0.80           C  
ATOM   3068  C   VAL A 192     -26.171  -7.800  16.679  1.00  0.80           C  
ATOM   3069  O   VAL A 192     -26.726  -7.507  15.617  1.00  0.80           O  
ATOM   3070  CB  VAL A 192     -23.789  -7.352  17.136  1.00  0.80           C  
ATOM   3071  CG1 VAL A 192     -23.537  -7.536  15.643  1.00  0.80           C  
ATOM   3072  CG2 VAL A 192     -22.789  -6.404  17.766  1.00  0.80           C  
ATOM   3073  H   VAL A 192     -24.952  -7.183  19.436  1.00  0.80           H  
ATOM   3074  HA  VAL A 192     -25.319  -5.856  16.889  1.00  0.80           H  
ATOM   3075  HB  VAL A 192     -23.696  -8.336  17.604  1.00  0.80           H  
ATOM   3076 1HG1 VAL A 192     -22.542  -7.931  15.501  1.00  0.80           H  
ATOM   3077 2HG1 VAL A 192     -24.268  -8.234  15.237  1.00  0.80           H  
ATOM   3078 3HG1 VAL A 192     -23.628  -6.576  15.134  1.00  0.80           H  
ATOM   3079 1HG2 VAL A 192     -21.781  -6.786  17.623  1.00  0.80           H  
ATOM   3080 2HG2 VAL A 192     -22.866  -5.429  17.312  1.00  0.80           H  
ATOM   3081 3HG2 VAL A 192     -23.001  -6.326  18.834  1.00  0.80           H  
ATOM   3082  N   ASP A 193     -26.398  -8.949  17.333  1.00  0.73           N  
ATOM   3083  CA  ASP A 193     -27.318  -9.944  16.783  1.00  0.73           C  
ATOM   3084  C   ASP A 193     -28.717  -9.364  16.614  1.00  0.73           C  
ATOM   3085  O   ASP A 193     -29.364  -9.558  15.583  1.00  0.73           O  
ATOM   3086  CB  ASP A 193     -27.423 -11.172  17.710  1.00  0.73           C  
ATOM   3087  CG  ASP A 193     -26.203 -12.152  17.728  1.00  0.73           C  
ATOM   3088  OD1 ASP A 193     -25.374 -12.124  16.827  1.00  0.73           O  
ATOM   3089  OD2 ASP A 193     -26.115 -12.912  18.661  1.00  0.73           O  
ATOM   3090  H   ASP A 193     -25.915  -9.109  18.221  1.00  0.73           H  
ATOM   3091  HA  ASP A 193     -26.957 -10.245  15.805  1.00  0.73           H  
ATOM   3092 1HB  ASP A 193     -27.582 -10.821  18.730  1.00  0.73           H  
ATOM   3093 2HB  ASP A 193     -28.312 -11.740  17.433  1.00  0.73           H  
ATOM   3094  N   THR A 194     -29.162  -8.580  17.594  1.00  0.70           N  
ATOM   3095  CA  THR A 194     -30.488  -7.997  17.528  1.00  0.70           C  
ATOM   3096  C   THR A 194     -30.627  -7.069  16.337  1.00  0.70           C  
ATOM   3097  O   THR A 194     -31.578  -7.191  15.557  1.00  0.70           O  
ATOM   3098  CB  THR A 194     -30.799  -7.212  18.810  1.00  0.70           C  
ATOM   3099  OG1 THR A 194     -30.778  -8.108  19.938  1.00  0.70           O  
ATOM   3100  CG2 THR A 194     -32.157  -6.533  18.696  1.00  0.70           C  
ATOM   3101  H   THR A 194     -28.598  -8.437  18.431  1.00  0.70           H  
ATOM   3102  HA  THR A 194     -31.214  -8.801  17.421  1.00  0.70           H  
ATOM   3103  HB  THR A 194     -30.034  -6.450  18.958  1.00  0.70           H  
ATOM   3104  HG1 THR A 194     -29.863  -8.464  20.040  1.00  0.70           H  
ATOM   3105 1HG2 THR A 194     -32.359  -5.974  19.607  1.00  0.70           H  
ATOM   3106 2HG2 THR A 194     -32.143  -5.851  17.847  1.00  0.70           H  
ATOM   3107 3HG2 THR A 194     -32.931  -7.283  18.549  1.00  0.70           H  
ATOM   3108  N   HIS A 195     -29.654  -6.181  16.148  1.00  0.70           N  
ATOM   3109  CA  HIS A 195     -29.744  -5.237  15.052  1.00  0.70           C  
ATOM   3110  C   HIS A 195     -29.558  -5.909  13.701  1.00  0.70           C  
ATOM   3111  O   HIS A 195     -30.238  -5.544  12.744  1.00  0.70           O  
ATOM   3112  CB  HIS A 195     -28.744  -4.112  15.231  1.00  0.70           C  
ATOM   3113  CG  HIS A 195     -29.127  -3.097  16.301  1.00  0.70           C  
ATOM   3114  ND1 HIS A 195     -30.125  -2.167  16.130  1.00  0.70           N  
ATOM   3115  CD2 HIS A 195     -28.640  -2.894  17.536  1.00  0.70           C  
ATOM   3116  CE1 HIS A 195     -30.199  -1.411  17.211  1.00  0.70           C  
ATOM   3117  NE2 HIS A 195     -29.274  -1.826  18.078  1.00  0.70           N  
ATOM   3118  H   HIS A 195     -28.871  -6.132  16.806  1.00  0.70           H  
ATOM   3119  HA  HIS A 195     -30.733  -4.786  15.057  1.00  0.70           H  
ATOM   3120 1HB  HIS A 195     -27.779  -4.551  15.483  1.00  0.70           H  
ATOM   3121 2HB  HIS A 195     -28.632  -3.577  14.293  1.00  0.70           H  
ATOM   3122  HD1 HIS A 195     -30.720  -2.064  15.323  1.00  0.70           H  
ATOM   3123  HD2 HIS A 195     -27.877  -3.374  18.086  1.00  0.70           H  
ATOM   3124  HE1 HIS A 195     -30.923  -0.599  17.266  1.00  0.70           H  
ATOM   3125  N   VAL A 196     -28.689  -6.913  13.597  1.00  0.71           N  
ATOM   3126  CA  VAL A 196     -28.564  -7.548  12.296  1.00  0.71           C  
ATOM   3127  C   VAL A 196     -29.869  -8.219  11.906  1.00  0.71           C  
ATOM   3128  O   VAL A 196     -30.291  -8.137  10.749  1.00  0.71           O  
ATOM   3129  CB  VAL A 196     -27.437  -8.569  12.211  1.00  0.71           C  
ATOM   3130  CG1 VAL A 196     -27.600  -9.274  10.874  1.00  0.71           C  
ATOM   3131  CG2 VAL A 196     -26.074  -7.858  12.280  1.00  0.71           C  
ATOM   3132  H   VAL A 196     -28.118  -7.215  14.388  1.00  0.71           H  
ATOM   3133  HA  VAL A 196     -28.348  -6.773  11.565  1.00  0.71           H  
ATOM   3134  HB  VAL A 196     -27.520  -9.302  13.022  1.00  0.71           H  
ATOM   3135 1HG1 VAL A 196     -26.836 -10.005  10.733  1.00  0.71           H  
ATOM   3136 2HG1 VAL A 196     -28.573  -9.760  10.849  1.00  0.71           H  
ATOM   3137 3HG1 VAL A 196     -27.546  -8.538  10.081  1.00  0.71           H  
ATOM   3138 1HG2 VAL A 196     -25.277  -8.572  12.194  1.00  0.71           H  
ATOM   3139 2HG2 VAL A 196     -26.000  -7.138  11.465  1.00  0.71           H  
ATOM   3140 3HG2 VAL A 196     -25.986  -7.344  13.232  1.00  0.71           H  
ATOM   3141  N   LEU A 197     -30.517  -8.892  12.856  1.00  0.72           N  
ATOM   3142  CA  LEU A 197     -31.773  -9.542  12.534  1.00  0.72           C  
ATOM   3143  C   LEU A 197     -32.808  -8.504  12.104  1.00  0.72           C  
ATOM   3144  O   LEU A 197     -33.541  -8.727  11.135  1.00  0.72           O  
ATOM   3145  CB  LEU A 197     -32.261 -10.323  13.751  1.00  0.72           C  
ATOM   3146  CG  LEU A 197     -31.407 -11.547  14.095  1.00  0.72           C  
ATOM   3147  CD1 LEU A 197     -31.869 -12.123  15.420  1.00  0.72           C  
ATOM   3148  CD2 LEU A 197     -31.506 -12.555  12.974  1.00  0.72           C  
ATOM   3149  H   LEU A 197     -30.134  -8.963  13.802  1.00  0.72           H  
ATOM   3150  HA  LEU A 197     -31.608 -10.231  11.713  1.00  0.72           H  
ATOM   3151 1HB  LEU A 197     -32.248  -9.655  14.616  1.00  0.72           H  
ATOM   3152 2HB  LEU A 197     -33.284 -10.649  13.577  1.00  0.72           H  
ATOM   3153  HG  LEU A 197     -30.371 -11.248  14.200  1.00  0.72           H  
ATOM   3154 1HD1 LEU A 197     -31.254 -12.984  15.676  1.00  0.72           H  
ATOM   3155 2HD1 LEU A 197     -31.766 -11.360  16.196  1.00  0.72           H  
ATOM   3156 3HD1 LEU A 197     -32.910 -12.428  15.343  1.00  0.72           H  
ATOM   3157 1HD2 LEU A 197     -30.888 -13.421  13.211  1.00  0.72           H  
ATOM   3158 2HD2 LEU A 197     -32.543 -12.867  12.853  1.00  0.72           H  
ATOM   3159 3HD2 LEU A 197     -31.153 -12.097  12.054  1.00  0.72           H  
ATOM   3160  N   GLN A 198     -32.823  -7.344  12.767  1.00  0.74           N  
ATOM   3161  CA  GLN A 198     -33.760  -6.287  12.404  1.00  0.74           C  
ATOM   3162  C   GLN A 198     -33.471  -5.784  10.985  1.00  0.74           C  
ATOM   3163  O   GLN A 198     -34.399  -5.530  10.205  1.00  0.74           O  
ATOM   3164  CB  GLN A 198     -33.677  -5.156  13.431  1.00  0.74           C  
ATOM   3165  CG  GLN A 198     -34.245  -5.554  14.794  1.00  0.74           C  
ATOM   3166  CD  GLN A 198     -33.982  -4.536  15.896  1.00  0.74           C  
ATOM   3167  OE1 GLN A 198     -33.077  -3.700  15.820  1.00  0.74           O  
ATOM   3168  NE2 GLN A 198     -34.790  -4.612  16.949  1.00  0.74           N  
ATOM   3169  H   GLN A 198     -32.209  -7.210  13.572  1.00  0.74           H  
ATOM   3170  HA  GLN A 198     -34.768  -6.695  12.421  1.00  0.74           H  
ATOM   3171 1HB  GLN A 198     -32.642  -4.856  13.560  1.00  0.74           H  
ATOM   3172 2HB  GLN A 198     -34.223  -4.291  13.068  1.00  0.74           H  
ATOM   3173 1HG  GLN A 198     -35.324  -5.658  14.688  1.00  0.74           H  
ATOM   3174 2HG  GLN A 198     -33.825  -6.503  15.089  1.00  0.74           H  
ATOM   3175 1HE2 GLN A 198     -34.679  -3.978  17.714  1.00  0.74           H  
ATOM   3176 2HE2 GLN A 198     -35.510  -5.306  16.974  1.00  0.74           H  
ATOM   3177  N   LEU A 199     -32.190  -5.688  10.617  1.00  0.75           N  
ATOM   3178  CA  LEU A 199     -31.856  -5.263   9.267  1.00  0.75           C  
ATOM   3179  C   LEU A 199     -32.362  -6.248   8.238  1.00  0.75           C  
ATOM   3180  O   LEU A 199     -32.924  -5.852   7.219  1.00  0.75           O  
ATOM   3181  CB  LEU A 199     -30.345  -5.127   9.077  1.00  0.75           C  
ATOM   3182  CG  LEU A 199     -29.696  -3.996   9.765  1.00  0.75           C  
ATOM   3183  CD1 LEU A 199     -28.197  -4.107   9.582  1.00  0.75           C  
ATOM   3184  CD2 LEU A 199     -30.247  -2.748   9.186  1.00  0.75           C  
ATOM   3185  H   LEU A 199     -31.451  -5.880  11.295  1.00  0.75           H  
ATOM   3186  HA  LEU A 199     -32.327  -4.297   9.085  1.00  0.75           H  
ATOM   3187 1HB  LEU A 199     -29.870  -6.037   9.431  1.00  0.75           H  
ATOM   3188 2HB  LEU A 199     -30.138  -5.031   8.012  1.00  0.75           H  
ATOM   3189  HG  LEU A 199     -29.901  -4.014  10.831  1.00  0.75           H  
ATOM   3190 1HD1 LEU A 199     -27.728  -3.266  10.057  1.00  0.75           H  
ATOM   3191 2HD1 LEU A 199     -27.840  -5.033  10.023  1.00  0.75           H  
ATOM   3192 3HD1 LEU A 199     -27.959  -4.104   8.551  1.00  0.75           H  
ATOM   3193 1HD2 LEU A 199     -29.759  -1.918   9.651  1.00  0.75           H  
ATOM   3194 2HD2 LEU A 199     -30.065  -2.732   8.140  1.00  0.75           H  
ATOM   3195 3HD2 LEU A 199     -31.323  -2.701   9.360  1.00  0.75           H  
ATOM   3196  N   ARG A 200     -32.224  -7.540   8.527  1.00  0.78           N  
ATOM   3197  CA  ARG A 200     -32.662  -8.560   7.586  1.00  0.78           C  
ATOM   3198  C   ARG A 200     -34.176  -8.494   7.388  1.00  0.78           C  
ATOM   3199  O   ARG A 200     -34.677  -8.685   6.280  1.00  0.78           O  
ATOM   3200  CB  ARG A 200     -32.267  -9.935   8.092  1.00  0.78           C  
ATOM   3201  CG  ARG A 200     -30.785 -10.216   8.080  1.00  0.78           C  
ATOM   3202  CD  ARG A 200     -30.497 -11.530   8.675  1.00  0.78           C  
ATOM   3203  NE  ARG A 200     -29.098 -11.734   8.829  1.00  0.78           N  
ATOM   3204  CZ  ARG A 200     -28.542 -12.727   9.525  1.00  0.78           C  
ATOM   3205  NH1 ARG A 200     -29.296 -13.637  10.095  1.00  0.78           N  
ATOM   3206  NH2 ARG A 200     -27.243 -12.768   9.635  1.00  0.78           N  
ATOM   3207  H   ARG A 200     -31.757  -7.810   9.396  1.00  0.78           H  
ATOM   3208  HA  ARG A 200     -32.175  -8.381   6.626  1.00  0.78           H  
ATOM   3209 1HB  ARG A 200     -32.613 -10.054   9.117  1.00  0.78           H  
ATOM   3210 2HB  ARG A 200     -32.757 -10.698   7.490  1.00  0.78           H  
ATOM   3211 1HG  ARG A 200     -30.419 -10.215   7.051  1.00  0.78           H  
ATOM   3212 2HG  ARG A 200     -30.259  -9.455   8.648  1.00  0.78           H  
ATOM   3213 1HD  ARG A 200     -30.961 -11.593   9.654  1.00  0.78           H  
ATOM   3214 2HD  ARG A 200     -30.888 -12.317   8.033  1.00  0.78           H  
ATOM   3215  HE  ARG A 200     -28.476 -11.064   8.401  1.00  0.78           H  
ATOM   3216 1HH1 ARG A 200     -30.296 -13.597   9.979  1.00  0.78           H  
ATOM   3217 2HH1 ARG A 200     -28.876 -14.391  10.621  1.00  0.78           H  
ATOM   3218 1HH2 ARG A 200     -26.692 -12.046   9.193  1.00  0.78           H  
ATOM   3219 2HH2 ARG A 200     -26.789 -13.495  10.182  1.00  0.78           H  
ATOM   3220  N   GLN A 201     -34.903  -8.194   8.471  1.00  0.81           N  
ATOM   3221  CA  GLN A 201     -36.358  -8.067   8.428  1.00  0.81           C  
ATOM   3222  C   GLN A 201     -36.795  -6.869   7.584  1.00  0.81           C  
ATOM   3223  O   GLN A 201     -37.768  -6.951   6.831  1.00  0.81           O  
ATOM   3224  CB  GLN A 201     -36.916  -7.910   9.847  1.00  0.81           C  
ATOM   3225  CG  GLN A 201     -36.799  -9.152  10.708  1.00  0.81           C  
ATOM   3226  CD  GLN A 201     -37.190  -8.902  12.161  1.00  0.81           C  
ATOM   3227  OE1 GLN A 201     -37.249  -7.758  12.633  1.00  0.81           O  
ATOM   3228  NE2 GLN A 201     -37.461  -9.984  12.882  1.00  0.81           N  
ATOM   3229  H   GLN A 201     -34.424  -8.082   9.366  1.00  0.81           H  
ATOM   3230  HA  GLN A 201     -36.769  -8.968   7.978  1.00  0.81           H  
ATOM   3231 1HB  GLN A 201     -36.392  -7.105  10.352  1.00  0.81           H  
ATOM   3232 2HB  GLN A 201     -37.966  -7.630   9.792  1.00  0.81           H  
ATOM   3233 1HG  GLN A 201     -37.465  -9.912  10.306  1.00  0.81           H  
ATOM   3234 2HG  GLN A 201     -35.780  -9.508  10.678  1.00  0.81           H  
ATOM   3235 1HE2 GLN A 201     -37.724  -9.892  13.842  1.00  0.81           H  
ATOM   3236 2HE2 GLN A 201     -37.400 -10.890  12.464  1.00  0.81           H  
ATOM   3237  N   LYS A 202     -36.055  -5.759   7.688  1.00  0.85           N  
ATOM   3238  CA  LYS A 202     -36.393  -4.548   6.942  1.00  0.85           C  
ATOM   3239  C   LYS A 202     -35.928  -4.604   5.496  1.00  0.85           C  
ATOM   3240  O   LYS A 202     -36.510  -3.949   4.625  1.00  0.85           O  
ATOM   3241  CB  LYS A 202     -35.811  -3.310   7.617  1.00  0.85           C  
ATOM   3242  CG  LYS A 202     -36.460  -2.976   8.947  1.00  0.85           C  
ATOM   3243  CD  LYS A 202     -35.937  -1.675   9.490  1.00  0.85           C  
ATOM   3244  CE  LYS A 202     -36.651  -1.264  10.755  1.00  0.85           C  
ATOM   3245  NZ  LYS A 202     -36.296  -2.141  11.890  1.00  0.85           N  
ATOM   3246  H   LYS A 202     -35.272  -5.742   8.346  1.00  0.85           H  
ATOM   3247  HA  LYS A 202     -37.477  -4.450   6.932  1.00  0.85           H  
ATOM   3248 1HB  LYS A 202     -34.741  -3.470   7.797  1.00  0.85           H  
ATOM   3249 2HB  LYS A 202     -35.909  -2.453   6.960  1.00  0.85           H  
ATOM   3250 1HG  LYS A 202     -37.539  -2.900   8.816  1.00  0.85           H  
ATOM   3251 2HG  LYS A 202     -36.250  -3.774   9.663  1.00  0.85           H  
ATOM   3252 1HD  LYS A 202     -34.868  -1.774   9.710  1.00  0.85           H  
ATOM   3253 2HD  LYS A 202     -36.078  -0.893   8.747  1.00  0.85           H  
ATOM   3254 1HE  LYS A 202     -36.377  -0.235  11.001  1.00  0.85           H  
ATOM   3255 2HE  LYS A 202     -37.726  -1.315  10.590  1.00  0.85           H  
ATOM   3256 1HZ  LYS A 202     -36.777  -1.842  12.717  1.00  0.85           H  
ATOM   3257 2HZ  LYS A 202     -36.540  -3.098  11.680  1.00  0.85           H  
ATOM   3258 3HZ  LYS A 202     -35.276  -2.069  12.045  1.00  0.85           H  
ATOM   3259  N   LEU A 203     -34.904  -5.414   5.232  1.00  0.90           N  
ATOM   3260  CA  LEU A 203     -34.328  -5.531   3.905  1.00  0.90           C  
ATOM   3261  C   LEU A 203     -34.263  -7.002   3.422  1.00  0.90           C  
ATOM   3262  O   LEU A 203     -33.160  -7.531   3.253  1.00  0.90           O  
ATOM   3263  CB  LEU A 203     -32.906  -4.953   4.007  1.00  0.90           C  
ATOM   3264  CG  LEU A 203     -32.848  -3.473   4.481  1.00  0.90           C  
ATOM   3265  CD1 LEU A 203     -31.489  -3.076   4.812  1.00  0.90           C  
ATOM   3266  CD2 LEU A 203     -33.331  -2.615   3.428  1.00  0.90           C  
ATOM   3267  H   LEU A 203     -34.458  -5.917   5.999  1.00  0.90           H  
ATOM   3268  HA  LEU A 203     -34.925  -4.947   3.208  1.00  0.90           H  
ATOM   3269 1HB  LEU A 203     -32.330  -5.559   4.706  1.00  0.90           H  
ATOM   3270 2HB  LEU A 203     -32.436  -5.008   3.027  1.00  0.90           H  
ATOM   3271  HG  LEU A 203     -33.453  -3.353   5.372  1.00  0.90           H  
ATOM   3272 1HD1 LEU A 203     -31.529  -2.048   5.125  1.00  0.90           H  
ATOM   3273 2HD1 LEU A 203     -31.112  -3.706   5.620  1.00  0.90           H  
ATOM   3274 3HD1 LEU A 203     -30.856  -3.163   3.955  1.00  0.90           H  
ATOM   3275 1HD2 LEU A 203     -33.287  -1.581   3.760  1.00  0.90           H  
ATOM   3276 2HD2 LEU A 203     -32.701  -2.744   2.570  1.00  0.90           H  
ATOM   3277 3HD2 LEU A 203     -34.359  -2.886   3.180  1.00  0.90           H  
ATOM   3278  N   PRO A 204     -35.405  -7.698   3.193  1.00  0.95           N  
ATOM   3279  CA  PRO A 204     -35.453  -9.100   2.821  1.00  0.95           C  
ATOM   3280  C   PRO A 204     -34.634  -9.345   1.579  1.00  0.95           C  
ATOM   3281  O   PRO A 204     -34.759  -8.617   0.600  1.00  0.95           O  
ATOM   3282  CB  PRO A 204     -36.936  -9.330   2.530  1.00  0.95           C  
ATOM   3283  CG  PRO A 204     -37.643  -8.290   3.346  1.00  0.95           C  
ATOM   3284  CD  PRO A 204     -36.744  -7.078   3.289  1.00  0.95           C  
ATOM   3285  HA  PRO A 204     -35.101  -9.715   3.668  1.00  0.95           H  
ATOM   3286 1HB  PRO A 204     -37.126  -9.232   1.449  1.00  0.95           H  
ATOM   3287 2HB  PRO A 204     -37.217 -10.355   2.812  1.00  0.95           H  
ATOM   3288 1HG  PRO A 204     -38.647  -8.095   2.946  1.00  0.95           H  
ATOM   3289 2HG  PRO A 204     -37.778  -8.643   4.386  1.00  0.95           H  
ATOM   3290 1HD  PRO A 204     -36.957  -6.433   2.431  1.00  0.95           H  
ATOM   3291 2HD  PRO A 204     -36.914  -6.597   4.216  1.00  0.95           H  
ATOM   3292  N   GLY A 205     -33.863 -10.410   1.556  1.00  0.99           N  
ATOM   3293  CA  GLY A 205     -33.048 -10.690   0.382  1.00  0.99           C  
ATOM   3294  C   GLY A 205     -31.647 -10.083   0.494  1.00  0.99           C  
ATOM   3295  O   GLY A 205     -30.770 -10.373  -0.333  1.00  0.99           O  
ATOM   3296  H   GLY A 205     -33.801 -11.009   2.369  1.00  0.99           H  
ATOM   3297 1HA  GLY A 205     -32.966 -11.770   0.255  1.00  0.99           H  
ATOM   3298 2HA  GLY A 205     -33.545 -10.303  -0.505  1.00  0.99           H  
ATOM   3299  N   LEU A 206     -31.415  -9.252   1.517  1.00  1.00           N  
ATOM   3300  CA  LEU A 206     -30.087  -8.689   1.703  1.00  1.00           C  
ATOM   3301  C   LEU A 206     -29.221  -9.741   2.368  1.00  1.00           C  
ATOM   3302  O   LEU A 206     -29.517 -10.242   3.460  1.00  1.00           O  
ATOM   3303  CB  LEU A 206     -30.129  -7.431   2.549  1.00  1.00           C  
ATOM   3304  CG  LEU A 206     -28.806  -6.746   2.799  1.00  1.00           C  
ATOM   3305  CD1 LEU A 206     -28.218  -6.236   1.477  1.00  1.00           C  
ATOM   3306  CD2 LEU A 206     -29.066  -5.631   3.758  1.00  1.00           C  
ATOM   3307  H   LEU A 206     -32.162  -8.977   2.158  1.00  1.00           H  
ATOM   3308  HA  LEU A 206     -29.662  -8.444   0.732  1.00  1.00           H  
ATOM   3309 1HB  LEU A 206     -30.792  -6.715   2.069  1.00  1.00           H  
ATOM   3310 2HB  LEU A 206     -30.559  -7.683   3.522  1.00  1.00           H  
ATOM   3311  HG  LEU A 206     -28.097  -7.442   3.225  1.00  1.00           H  
ATOM   3312 1HD1 LEU A 206     -27.265  -5.735   1.667  1.00  1.00           H  
ATOM   3313 2HD1 LEU A 206     -28.051  -7.076   0.804  1.00  1.00           H  
ATOM   3314 3HD1 LEU A 206     -28.909  -5.540   1.018  1.00  1.00           H  
ATOM   3315 1HD2 LEU A 206     -28.154  -5.105   3.967  1.00  1.00           H  
ATOM   3316 2HD2 LEU A 206     -29.776  -4.966   3.304  1.00  1.00           H  
ATOM   3317 3HD2 LEU A 206     -29.480  -6.029   4.685  1.00  1.00           H  
ATOM   3318  N   GLU A 207     -28.143 -10.095   1.704  1.00  0.99           N  
ATOM   3319  CA  GLU A 207     -27.342 -11.207   2.160  1.00  0.99           C  
ATOM   3320  C   GLU A 207     -26.377 -10.912   3.286  1.00  0.99           C  
ATOM   3321  O   GLU A 207     -25.176 -10.754   3.080  1.00  0.99           O  
ATOM   3322  CB  GLU A 207     -26.604 -11.820   0.977  1.00  0.99           C  
ATOM   3323  CG  GLU A 207     -27.547 -12.420  -0.054  1.00  0.99           C  
ATOM   3324  CD  GLU A 207     -26.862 -13.050  -1.236  1.00  0.99           C  
ATOM   3325  OE1 GLU A 207     -25.741 -13.473  -1.105  1.00  0.99           O  
ATOM   3326  OE2 GLU A 207     -27.474 -13.091  -2.292  1.00  0.99           O  
ATOM   3327  H   GLU A 207     -27.912  -9.626   0.842  1.00  0.99           H  
ATOM   3328  HA  GLU A 207     -28.031 -11.967   2.531  1.00  0.99           H  
ATOM   3329 1HB  GLU A 207     -25.995 -11.059   0.484  1.00  0.99           H  
ATOM   3330 2HB  GLU A 207     -25.935 -12.606   1.330  1.00  0.99           H  
ATOM   3331 1HG  GLU A 207     -28.160 -13.175   0.438  1.00  0.99           H  
ATOM   3332 2HG  GLU A 207     -28.211 -11.632  -0.395  1.00  0.99           H  
ATOM   3333  N   ILE A 208     -26.924 -10.841   4.492  1.00  0.96           N  
ATOM   3334  CA  ILE A 208     -26.078 -10.674   5.669  1.00  0.96           C  
ATOM   3335  C   ILE A 208     -25.991 -12.063   6.299  1.00  0.96           C  
ATOM   3336  O   ILE A 208     -27.009 -12.661   6.655  1.00  0.96           O  
ATOM   3337  CB  ILE A 208     -26.597  -9.639   6.695  1.00  0.96           C  
ATOM   3338  CG1 ILE A 208     -26.743  -8.245   6.062  1.00  0.96           C  
ATOM   3339  CG2 ILE A 208     -25.563  -9.560   7.831  1.00  0.96           C  
ATOM   3340  CD1 ILE A 208     -27.466  -7.230   6.967  1.00  0.96           C  
ATOM   3341  H   ILE A 208     -27.939 -10.913   4.549  1.00  0.96           H  
ATOM   3342  HA  ILE A 208     -25.081 -10.378   5.369  1.00  0.96           H  
ATOM   3343  HB  ILE A 208     -27.564  -9.937   7.078  1.00  0.96           H  
ATOM   3344 1HG1 ILE A 208     -25.753  -7.861   5.824  1.00  0.96           H  
ATOM   3345 2HG1 ILE A 208     -27.304  -8.345   5.142  1.00  0.96           H  
ATOM   3346 1HG2 ILE A 208     -25.874  -8.840   8.569  1.00  0.96           H  
ATOM   3347 2HG2 ILE A 208     -25.459 -10.535   8.294  1.00  0.96           H  
ATOM   3348 3HG2 ILE A 208     -24.598  -9.254   7.417  1.00  0.96           H  
ATOM   3349 1HD1 ILE A 208     -27.539  -6.271   6.457  1.00  0.96           H  
ATOM   3350 2HD1 ILE A 208     -28.471  -7.594   7.196  1.00  0.96           H  
ATOM   3351 3HD1 ILE A 208     -26.908  -7.101   7.894  1.00  0.96           H  
ATOM   3352  N   GLU A 209     -24.777 -12.586   6.391  1.00  0.93           N  
ATOM   3353  CA  GLU A 209     -24.524 -13.931   6.880  1.00  0.93           C  
ATOM   3354  C   GLU A 209     -23.874 -13.947   8.253  1.00  0.93           C  
ATOM   3355  O   GLU A 209     -22.986 -13.140   8.551  1.00  0.93           O  
ATOM   3356  CB  GLU A 209     -23.644 -14.701   5.884  1.00  0.93           C  
ATOM   3357  CG  GLU A 209     -23.360 -16.166   6.282  1.00  0.93           C  
ATOM   3358  CD  GLU A 209     -22.580 -16.934   5.254  1.00  0.93           C  
ATOM   3359  OE1 GLU A 209     -23.052 -17.057   4.139  1.00  0.93           O  
ATOM   3360  OE2 GLU A 209     -21.498 -17.379   5.553  1.00  0.93           O  
ATOM   3361  H   GLU A 209     -23.989 -12.024   6.086  1.00  0.93           H  
ATOM   3362  HA  GLU A 209     -25.481 -14.449   6.960  1.00  0.93           H  
ATOM   3363 1HB  GLU A 209     -24.119 -14.700   4.902  1.00  0.93           H  
ATOM   3364 2HB  GLU A 209     -22.685 -14.186   5.782  1.00  0.93           H  
ATOM   3365 1HG  GLU A 209     -22.785 -16.174   7.208  1.00  0.93           H  
ATOM   3366 2HG  GLU A 209     -24.304 -16.671   6.470  1.00  0.93           H  
ATOM   3367  N   THR A 210     -24.332 -14.870   9.095  1.00  0.91           N  
ATOM   3368  CA  THR A 210     -23.750 -15.039  10.417  1.00  0.91           C  
ATOM   3369  C   THR A 210     -22.771 -16.200  10.398  1.00  0.91           C  
ATOM   3370  O   THR A 210     -23.121 -17.314  10.003  1.00  0.91           O  
ATOM   3371  CB  THR A 210     -24.804 -15.380  11.490  1.00  0.91           C  
ATOM   3372  OG1 THR A 210     -25.784 -14.364  11.595  1.00  0.91           O  
ATOM   3373  CG2 THR A 210     -24.116 -15.502  12.854  1.00  0.91           C  
ATOM   3374  H   THR A 210     -25.071 -15.490   8.791  1.00  0.91           H  
ATOM   3375  HA  THR A 210     -23.210 -14.134  10.701  1.00  0.91           H  
ATOM   3376  HB  THR A 210     -25.290 -16.320  11.235  1.00  0.91           H  
ATOM   3377  HG1 THR A 210     -25.484 -13.729  12.260  1.00  0.91           H  
ATOM   3378 1HG2 THR A 210     -24.857 -15.740  13.614  1.00  0.91           H  
ATOM   3379 2HG2 THR A 210     -23.370 -16.287  12.829  1.00  0.91           H  
ATOM   3380 3HG2 THR A 210     -23.633 -14.551  13.103  1.00  0.91           H  
ATOM   3381  N   LEU A 211     -21.563 -15.942  10.855  1.00  0.90           N  
ATOM   3382  CA  LEU A 211     -20.547 -16.956  10.985  1.00  0.90           C  
ATOM   3383  C   LEU A 211     -20.494 -17.262  12.471  1.00  0.90           C  
ATOM   3384  O   LEU A 211     -19.977 -16.465  13.255  1.00  0.90           O  
ATOM   3385  CB  LEU A 211     -19.201 -16.437  10.485  1.00  0.90           C  
ATOM   3386  CG  LEU A 211     -19.038 -16.316   8.985  1.00  0.90           C  
ATOM   3387  CD1 LEU A 211     -19.723 -15.006   8.483  1.00  0.90           C  
ATOM   3388  CD2 LEU A 211     -17.562 -16.354   8.682  1.00  0.90           C  
ATOM   3389  H   LEU A 211     -21.350 -14.997  11.148  1.00  0.90           H  
ATOM   3390  HA  LEU A 211     -20.836 -17.851  10.433  1.00  0.90           H  
ATOM   3391 1HB  LEU A 211     -19.045 -15.444  10.902  1.00  0.90           H  
ATOM   3392 2HB  LEU A 211     -18.415 -17.095  10.852  1.00  0.90           H  
ATOM   3393  HG  LEU A 211     -19.533 -17.152   8.485  1.00  0.90           H  
ATOM   3394 1HD1 LEU A 211     -19.605 -14.922   7.403  1.00  0.90           H  
ATOM   3395 2HD1 LEU A 211     -20.781 -15.020   8.719  1.00  0.90           H  
ATOM   3396 3HD1 LEU A 211     -19.269 -14.150   8.962  1.00  0.90           H  
ATOM   3397 1HD2 LEU A 211     -17.409 -16.275   7.604  1.00  0.90           H  
ATOM   3398 2HD2 LEU A 211     -17.076 -15.539   9.182  1.00  0.90           H  
ATOM   3399 3HD2 LEU A 211     -17.143 -17.293   9.040  1.00  0.90           H  
ATOM   3400  N   ARG A 212     -21.040 -18.405  12.875  1.00  0.89           N  
ATOM   3401  CA  ARG A 212     -21.219 -18.716  14.297  1.00  0.89           C  
ATOM   3402  C   ARG A 212     -20.012 -18.435  15.193  1.00  0.89           C  
ATOM   3403  O   ARG A 212     -20.154 -17.848  16.266  1.00  0.89           O  
ATOM   3404  CB  ARG A 212     -21.598 -20.178  14.463  1.00  0.89           C  
ATOM   3405  CG  ARG A 212     -21.837 -20.618  15.905  1.00  0.89           C  
ATOM   3406  CD  ARG A 212     -22.216 -22.059  15.995  1.00  0.89           C  
ATOM   3407  NE  ARG A 212     -22.391 -22.491  17.378  1.00  0.89           N  
ATOM   3408  CZ  ARG A 212     -22.696 -23.748  17.760  1.00  0.89           C  
ATOM   3409  NH1 ARG A 212     -22.857 -24.692  16.858  1.00  0.89           N  
ATOM   3410  NH2 ARG A 212     -22.833 -24.033  19.044  1.00  0.89           N  
ATOM   3411  H   ARG A 212     -21.407 -19.043  12.180  1.00  0.89           H  
ATOM   3412  HA  ARG A 212     -22.051 -18.112  14.660  1.00  0.89           H  
ATOM   3413 1HB  ARG A 212     -22.508 -20.382  13.901  1.00  0.89           H  
ATOM   3414 2HB  ARG A 212     -20.811 -20.810  14.054  1.00  0.89           H  
ATOM   3415 1HG  ARG A 212     -20.924 -20.467  16.484  1.00  0.89           H  
ATOM   3416 2HG  ARG A 212     -22.641 -20.024  16.339  1.00  0.89           H  
ATOM   3417 1HD  ARG A 212     -23.153 -22.224  15.465  1.00  0.89           H  
ATOM   3418 2HD  ARG A 212     -21.432 -22.668  15.546  1.00  0.89           H  
ATOM   3419  HE  ARG A 212     -22.276 -21.796  18.104  1.00  0.89           H  
ATOM   3420 1HH1 ARG A 212     -22.753 -24.475  15.877  1.00  0.89           H  
ATOM   3421 2HH1 ARG A 212     -23.085 -25.632  17.147  1.00  0.89           H  
ATOM   3422 1HH2 ARG A 212     -22.709 -23.309  19.739  1.00  0.89           H  
ATOM   3423 2HH2 ARG A 212     -23.061 -24.974  19.331  1.00  0.89           H  
ATOM   3424  N   GLY A 213     -18.830 -18.865  14.768  1.00  0.88           N  
ATOM   3425  CA  GLY A 213     -17.633 -18.707  15.584  1.00  0.88           C  
ATOM   3426  C   GLY A 213     -16.844 -17.420  15.333  1.00  0.88           C  
ATOM   3427  O   GLY A 213     -15.757 -17.257  15.891  1.00  0.88           O  
ATOM   3428  H   GLY A 213     -18.762 -19.320  13.870  1.00  0.88           H  
ATOM   3429 1HA  GLY A 213     -17.915 -18.750  16.636  1.00  0.88           H  
ATOM   3430 2HA  GLY A 213     -16.979 -19.559  15.410  1.00  0.88           H  
ATOM   3431  N   VAL A 214     -17.340 -16.541  14.455  1.00  0.86           N  
ATOM   3432  CA  VAL A 214     -16.594 -15.330  14.133  1.00  0.86           C  
ATOM   3433  C   VAL A 214     -17.392 -14.032  14.261  1.00  0.86           C  
ATOM   3434  O   VAL A 214     -16.955 -13.102  14.940  1.00  0.86           O  
ATOM   3435  CB  VAL A 214     -16.031 -15.373  12.699  1.00  0.86           C  
ATOM   3436  CG1 VAL A 214     -15.291 -14.062  12.420  1.00  0.86           C  
ATOM   3437  CG2 VAL A 214     -15.121 -16.567  12.517  1.00  0.86           C  
ATOM   3438  H   VAL A 214     -18.255 -16.693  14.040  1.00  0.86           H  
ATOM   3439  HA  VAL A 214     -15.751 -15.264  14.819  1.00  0.86           H  
ATOM   3440  HB  VAL A 214     -16.851 -15.437  11.995  1.00  0.86           H  
ATOM   3441 1HG1 VAL A 214     -14.901 -14.069  11.406  1.00  0.86           H  
ATOM   3442 2HG1 VAL A 214     -15.971 -13.221  12.545  1.00  0.86           H  
ATOM   3443 3HG1 VAL A 214     -14.464 -13.961  13.121  1.00  0.86           H  
ATOM   3444 1HG2 VAL A 214     -14.738 -16.575  11.497  1.00  0.86           H  
ATOM   3445 2HG2 VAL A 214     -14.288 -16.501  13.220  1.00  0.86           H  
ATOM   3446 3HG2 VAL A 214     -15.674 -17.485  12.697  1.00  0.86           H  
ATOM   3447  N   GLY A 215     -18.515 -13.931  13.541  1.00  0.87           N  
ATOM   3448  CA  GLY A 215     -19.188 -12.640  13.416  1.00  0.87           C  
ATOM   3449  C   GLY A 215     -20.077 -12.521  12.173  1.00  0.87           C  
ATOM   3450  O   GLY A 215     -20.789 -13.456  11.818  1.00  0.87           O  
ATOM   3451  H   GLY A 215     -18.895 -14.753  13.085  1.00  0.87           H  
ATOM   3452 1HA  GLY A 215     -19.788 -12.459  14.307  1.00  0.87           H  
ATOM   3453 2HA  GLY A 215     -18.438 -11.872  13.388  1.00  0.87           H  
ATOM   3454  N   TYR A 216     -20.105 -11.331  11.567  1.00  0.90           N  
ATOM   3455  CA  TYR A 216     -20.988 -11.078  10.422  1.00  0.90           C  
ATOM   3456  C   TYR A 216     -20.318 -10.601   9.145  1.00  0.90           C  
ATOM   3457  O   TYR A 216     -19.313  -9.883   9.159  1.00  0.90           O  
ATOM   3458  CB  TYR A 216     -22.056 -10.056  10.783  1.00  0.90           C  
ATOM   3459  CG  TYR A 216     -23.017 -10.526  11.793  1.00  0.90           C  
ATOM   3460  CD1 TYR A 216     -22.777 -10.426  13.164  1.00  0.90           C  
ATOM   3461  CD2 TYR A 216     -24.166 -11.068  11.339  1.00  0.90           C  
ATOM   3462  CE1 TYR A 216     -23.740 -10.896  14.043  1.00  0.90           C  
ATOM   3463  CE2 TYR A 216     -25.092 -11.509  12.198  1.00  0.90           C  
ATOM   3464  CZ  TYR A 216     -24.905 -11.439  13.521  1.00  0.90           C  
ATOM   3465  OH  TYR A 216     -25.888 -11.922  14.319  1.00  0.90           O  
ATOM   3466  H   TYR A 216     -19.475 -10.604  11.900  1.00  0.90           H  
ATOM   3467  HA  TYR A 216     -21.486 -12.014  10.178  1.00  0.90           H  
ATOM   3468 1HB  TYR A 216     -21.589  -9.159  11.145  1.00  0.90           H  
ATOM   3469 2HB  TYR A 216     -22.615  -9.789   9.884  1.00  0.90           H  
ATOM   3470  HD1 TYR A 216     -21.849  -9.989  13.537  1.00  0.90           H  
ATOM   3471  HD2 TYR A 216     -24.342 -11.141  10.268  1.00  0.90           H  
ATOM   3472  HE1 TYR A 216     -23.594 -10.838  15.122  1.00  0.90           H  
ATOM   3473  HE2 TYR A 216     -26.009 -11.931  11.825  1.00  0.90           H  
ATOM   3474  HH  TYR A 216     -25.617 -11.865  15.253  1.00  0.90           H  
ATOM   3475  N   LYS A 217     -20.939 -10.967   8.025  1.00  1.00           N  
ATOM   3476  CA  LYS A 217     -20.484 -10.526   6.711  1.00  1.00           C  
ATOM   3477  C   LYS A 217     -21.633 -10.212   5.775  1.00  1.00           C  
ATOM   3478  O   LYS A 217     -22.606 -10.955   5.694  1.00  1.00           O  
ATOM   3479  CB  LYS A 217     -19.611 -11.598   6.066  1.00  1.00           C  
ATOM   3480  CG  LYS A 217     -19.014 -11.199   4.703  1.00  1.00           C  
ATOM   3481  CD  LYS A 217     -18.019 -12.226   4.169  1.00  1.00           C  
ATOM   3482  CE  LYS A 217     -17.409 -11.748   2.867  1.00  1.00           C  
ATOM   3483  NZ  LYS A 217     -16.432 -12.723   2.289  1.00  1.00           N  
ATOM   3484  H   LYS A 217     -21.740 -11.597   8.099  1.00  1.00           H  
ATOM   3485  HA  LYS A 217     -19.891  -9.618   6.834  1.00  1.00           H  
ATOM   3486 1HB  LYS A 217     -18.813 -11.806   6.731  1.00  1.00           H  
ATOM   3487 2HB  LYS A 217     -20.186 -12.516   5.937  1.00  1.00           H  
ATOM   3488 1HG  LYS A 217     -19.816 -11.106   3.971  1.00  1.00           H  
ATOM   3489 2HG  LYS A 217     -18.520 -10.233   4.781  1.00  1.00           H  
ATOM   3490 1HD  LYS A 217     -17.218 -12.353   4.879  1.00  1.00           H  
ATOM   3491 2HD  LYS A 217     -18.515 -13.179   4.016  1.00  1.00           H  
ATOM   3492 1HE  LYS A 217     -18.204 -11.564   2.147  1.00  1.00           H  
ATOM   3493 2HE  LYS A 217     -16.890 -10.818   3.065  1.00  1.00           H  
ATOM   3494 1HZ  LYS A 217     -16.052 -12.339   1.433  1.00  1.00           H  
ATOM   3495 2HZ  LYS A 217     -15.684 -12.877   2.948  1.00  1.00           H  
ATOM   3496 3HZ  LYS A 217     -16.895 -13.593   2.091  1.00  1.00           H  
ATOM   3497  N   MET A 218     -21.525  -9.111   5.050  1.00  1.18           N  
ATOM   3498  CA  MET A 218     -22.523  -8.801   4.036  1.00  1.18           C  
ATOM   3499  C   MET A 218     -21.944  -9.248   2.705  1.00  1.18           C  
ATOM   3500  O   MET A 218     -20.773  -9.002   2.432  1.00  1.18           O  
ATOM   3501  CB  MET A 218     -22.874  -7.324   4.048  1.00  1.18           C  
ATOM   3502  CG  MET A 218     -23.955  -6.917   3.063  1.00  1.18           C  
ATOM   3503  SD  MET A 218     -24.313  -5.125   3.106  1.00  1.18           S  
ATOM   3504  CE  MET A 218     -25.159  -4.931   4.636  1.00  1.18           C  
ATOM   3505  H   MET A 218     -20.722  -8.507   5.170  1.00  1.18           H  
ATOM   3506  HA  MET A 218     -23.423  -9.378   4.214  1.00  1.18           H  
ATOM   3507 1HB  MET A 218     -23.266  -7.082   5.028  1.00  1.18           H  
ATOM   3508 2HB  MET A 218     -21.988  -6.723   3.897  1.00  1.18           H  
ATOM   3509 1HG  MET A 218     -23.646  -7.195   2.062  1.00  1.18           H  
ATOM   3510 2HG  MET A 218     -24.875  -7.461   3.290  1.00  1.18           H  
ATOM   3511 1HE  MET A 218     -25.410  -3.880   4.773  1.00  1.18           H  
ATOM   3512 2HE  MET A 218     -26.056  -5.527   4.625  1.00  1.18           H  
ATOM   3513 3HE  MET A 218     -24.533  -5.263   5.446  1.00  1.18           H  
ATOM   3514  N   LYS A 219     -22.731  -9.931   1.896  1.00  1.44           N  
ATOM   3515  CA  LYS A 219     -22.224 -10.440   0.635  1.00  1.44           C  
ATOM   3516  C   LYS A 219     -22.813  -9.780  -0.600  1.00  1.44           C  
ATOM   3517  O   LYS A 219     -23.883  -9.174  -0.542  1.00  1.44           O  
ATOM   3518  CB  LYS A 219     -22.446 -11.947   0.587  1.00  1.44           C  
ATOM   3519  CG  LYS A 219     -21.651 -12.719   1.634  1.00  1.44           C  
ATOM   3520  CD  LYS A 219     -21.894 -14.209   1.512  1.00  1.44           C  
ATOM   3521  CE  LYS A 219     -21.084 -14.985   2.527  1.00  1.44           C  
ATOM   3522  NZ  LYS A 219     -21.345 -16.436   2.442  1.00  1.44           N  
ATOM   3523  H   LYS A 219     -23.689 -10.139   2.178  1.00  1.44           H  
ATOM   3524  HA  LYS A 219     -21.149 -10.260   0.605  1.00  1.44           H  
ATOM   3525 1HB  LYS A 219     -23.506 -12.161   0.745  1.00  1.44           H  
ATOM   3526 2HB  LYS A 219     -22.183 -12.327  -0.398  1.00  1.44           H  
ATOM   3527 1HG  LYS A 219     -20.589 -12.508   1.520  1.00  1.44           H  
ATOM   3528 2HG  LYS A 219     -21.963 -12.397   2.633  1.00  1.44           H  
ATOM   3529 1HD  LYS A 219     -22.954 -14.417   1.683  1.00  1.44           H  
ATOM   3530 2HD  LYS A 219     -21.633 -14.547   0.509  1.00  1.44           H  
ATOM   3531 1HE  LYS A 219     -20.026 -14.806   2.353  1.00  1.44           H  
ATOM   3532 2HE  LYS A 219     -21.340 -14.640   3.531  1.00  1.44           H  
ATOM   3533 1HZ  LYS A 219     -20.803 -16.922   3.152  1.00  1.44           H  
ATOM   3534 2HZ  LYS A 219     -22.341 -16.612   2.642  1.00  1.44           H  
ATOM   3535 3HZ  LYS A 219     -21.115 -16.793   1.537  1.00  1.44           H  
ATOM   3536  N   ALA A 220     -22.066  -9.922  -1.705  1.00  1.77           N  
ATOM   3537  CA  ALA A 220     -22.378  -9.475  -3.068  1.00  1.77           C  
ATOM   3538  C   ALA A 220     -21.393  -8.407  -3.493  1.00  1.77           C  
ATOM   3539  O   ALA A 220     -20.210  -8.495  -3.168  1.00  1.77           O  
ATOM   3540  OXT ALA A 220     -21.838  -7.336  -3.895  1.00  1.77           O  
ATOM   3541  CB  ALA A 220     -23.791  -8.944  -3.219  1.00  1.77           C  
ATOM   3542  H   ALA A 220     -21.190 -10.409  -1.583  1.00  1.77           H  
ATOM   3543  HA  ALA A 220     -22.263 -10.333  -3.732  1.00  1.77           H  
ATOM   3544 1HB  ALA A 220     -23.956  -8.663  -4.257  1.00  1.77           H  
ATOM   3545 2HB  ALA A 220     -24.506  -9.724  -2.939  1.00  1.77           H  
ATOM   3546 3HB  ALA A 220     -23.938  -8.075  -2.607  1.00  1.77           H  
TER    3547
ENDMDL

